REMARK ID 643304 MODEL 1 AB434P2_00005
PFRMAT TS
TARGET AB434P2_00005
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      -1.223  -1.617  -1.965  1.00  9.49           N  
ATOM      2  CA  MET A   1       0.186  -1.247  -1.986  1.00  9.49           C  
ATOM      3  C   MET A   1       0.343   0.225  -1.631  1.00  9.49           C  
ATOM      4  O   MET A   1      -0.502   1.051  -1.977  1.00  9.49           O  
ATOM      5  CB  MET A   1       0.783  -1.540  -3.364  1.00  9.49           C  
ATOM      6  CG  MET A   1       0.806  -3.032  -3.745  1.00  9.49           C  
ATOM      7  SD  MET A   1       1.483  -3.323  -5.398  1.00  9.49           S  
ATOM      8  CE  MET A   1       1.241  -5.099  -5.618  1.00  9.49           C  
ATOM      9 1H   MET A   1      -1.335  -2.499  -1.487  1.00  9.49           H  
ATOM     10 2H   MET A   1      -1.746  -0.902  -1.480  1.00  9.49           H  
ATOM     11 3H   MET A   1      -1.563  -1.699  -2.911  1.00  9.49           H  
ATOM     12  HA  MET A   1       0.717  -1.830  -1.234  1.00  9.49           H  
ATOM     13 1HB  MET A   1       0.213  -1.009  -4.124  1.00  9.49           H  
ATOM     14 2HB  MET A   1       1.806  -1.164  -3.405  1.00  9.49           H  
ATOM     15 1HG  MET A   1       1.416  -3.578  -3.024  1.00  9.49           H  
ATOM     16 2HG  MET A   1      -0.204  -3.440  -3.712  1.00  9.49           H  
ATOM     17 1HE  MET A   1       1.594  -5.387  -6.599  1.00  9.49           H  
ATOM     18 2HE  MET A   1       1.789  -5.656  -4.854  1.00  9.49           H  
ATOM     19 3HE  MET A   1       0.179  -5.342  -5.544  1.00  9.49           H  
ATOM     20  N   LYS A   2       1.418   0.545  -0.932  1.00  8.98           N  
ATOM     21  CA  LYS A   2       1.715   1.915  -0.522  1.00  8.98           C  
ATOM     22  C   LYS A   2       2.495   2.636  -1.604  1.00  8.98           C  
ATOM     23  O   LYS A   2       3.106   2.006  -2.472  1.00  8.98           O  
ATOM     24  CB  LYS A   2       2.548   1.933   0.760  1.00  8.98           C  
ATOM     25  CG  LYS A   2       1.870   1.352   1.985  1.00  8.98           C  
ATOM     26  CD  LYS A   2       2.790   1.425   3.200  1.00  8.98           C  
ATOM     27  CE  LYS A   2       2.129   0.842   4.444  1.00  8.98           C  
ATOM     28  NZ  LYS A   2       3.029   0.901   5.632  1.00  8.98           N  
ATOM     29  H   LYS A   2       2.073  -0.179  -0.667  1.00  8.98           H  
ATOM     30  HA  LYS A   2       0.778   2.449  -0.359  1.00  8.98           H  
ATOM     31 1HB  LYS A   2       3.468   1.401   0.595  1.00  8.98           H  
ATOM     32 2HB  LYS A   2       2.819   2.962   0.992  1.00  8.98           H  
ATOM     33 1HG  LYS A   2       0.953   1.903   2.194  1.00  8.98           H  
ATOM     34 2HG  LYS A   2       1.615   0.309   1.797  1.00  8.98           H  
ATOM     35 1HD  LYS A   2       3.708   0.872   2.992  1.00  8.98           H  
ATOM     36 2HD  LYS A   2       3.052   2.465   3.395  1.00  8.98           H  
ATOM     37 1HE  LYS A   2       1.220   1.401   4.661  1.00  8.98           H  
ATOM     38 2HE  LYS A   2       1.866  -0.199   4.252  1.00  8.98           H  
ATOM     39 1HZ  LYS A   2       2.556   0.505   6.433  1.00  8.98           H  
ATOM     40 2HZ  LYS A   2       3.871   0.375   5.446  1.00  8.98           H  
ATOM     41 3HZ  LYS A   2       3.270   1.862   5.825  1.00  8.98           H  
ATOM     42  N   ASN A   3       2.529   3.962  -1.562  1.00  8.40           N  
ATOM     43  CA  ASN A   3       3.386   4.613  -2.533  1.00  8.40           C  
ATOM     44  C   ASN A   3       4.810   4.488  -2.036  1.00  8.40           C  
ATOM     45  O   ASN A   3       5.333   5.355  -1.333  1.00  8.40           O  
ATOM     46  CB  ASN A   3       3.031   6.064  -2.756  1.00  8.40           C  
ATOM     47  CG  ASN A   3       3.844   6.674  -3.897  1.00  8.40           C  
ATOM     48  OD1 ASN A   3       4.946   6.209  -4.255  1.00  8.40           O  
ATOM     49  ND2 ASN A   3       3.312   7.726  -4.476  1.00  8.40           N  
ATOM     50  H   ASN A   3       2.007   4.488  -0.876  1.00  8.40           H  
ATOM     51  HA  ASN A   3       3.317   4.086  -3.486  1.00  8.40           H  
ATOM     52 1HB  ASN A   3       1.969   6.155  -2.988  1.00  8.40           H  
ATOM     53 2HB  ASN A   3       3.223   6.632  -1.845  1.00  8.40           H  
ATOM     54 1HD2 ASN A   3       3.791   8.179  -5.231  1.00  8.40           H  
ATOM     55 2HD2 ASN A   3       2.428   8.076  -4.166  1.00  8.40           H  
ATOM     56  N   TYR A   4       5.467   3.445  -2.495  1.00  7.80           N  
ATOM     57  CA  TYR A   4       6.799   3.105  -2.032  1.00  7.80           C  
ATOM     58  C   TYR A   4       7.855   3.996  -2.666  1.00  7.80           C  
ATOM     59  O   TYR A   4       9.037   3.858  -2.374  1.00  7.80           O  
ATOM     60  CB  TYR A   4       7.098   1.629  -2.330  1.00  7.80           C  
ATOM     61  CG  TYR A   4       6.242   0.649  -1.513  1.00  7.80           C  
ATOM     62  CD1 TYR A   4       5.218  -0.051  -2.126  1.00  7.80           C  
ATOM     63  CD2 TYR A   4       6.480   0.462  -0.159  1.00  7.80           C  
ATOM     64  CE1 TYR A   4       4.437  -0.928  -1.395  1.00  7.80           C  
ATOM     65  CE2 TYR A   4       5.695  -0.423   0.571  1.00  7.80           C  
ATOM     66  CZ  TYR A   4       4.679  -1.115  -0.048  1.00  7.80           C  
ATOM     67  OH  TYR A   4       3.894  -1.992   0.671  1.00  7.80           O  
ATOM     68  H   TYR A   4       4.937   2.801  -3.079  1.00  7.80           H  
ATOM     69  HA  TYR A   4       6.839   3.258  -0.954  1.00  7.80           H  
ATOM     70 1HB  TYR A   4       6.929   1.429  -3.390  1.00  7.80           H  
ATOM     71 2HB  TYR A   4       8.149   1.418  -2.122  1.00  7.80           H  
ATOM     72  HD1 TYR A   4       5.022   0.092  -3.190  1.00  7.80           H  
ATOM     73  HD2 TYR A   4       7.283   1.011   0.333  1.00  7.80           H  
ATOM     74  HE1 TYR A   4       3.635  -1.470  -1.889  1.00  7.80           H  
ATOM     75  HE2 TYR A   4       5.885  -0.569   1.635  1.00  7.80           H  
ATOM     76  HH  TYR A   4       4.121  -1.935   1.604  1.00  7.80           H  
ATOM     77  N   LEU A   5       7.439   4.883  -3.569  1.00  7.22           N  
ATOM     78  CA  LEU A   5       8.368   5.777  -4.218  1.00  7.22           C  
ATOM     79  C   LEU A   5       8.222   7.194  -3.625  1.00  7.22           C  
ATOM     80  O   LEU A   5       8.842   8.154  -4.089  1.00  7.22           O  
ATOM     81  CB  LEU A   5       8.132   5.740  -5.729  1.00  7.22           C  
ATOM     82  CG  LEU A   5       8.254   4.309  -6.353  1.00  7.22           C  
ATOM     83  CD1 LEU A   5       8.057   4.384  -7.870  1.00  7.22           C  
ATOM     84  CD2 LEU A   5       9.567   3.682  -5.982  1.00  7.22           C  
ATOM     85  H   LEU A   5       6.447   4.990  -3.781  1.00  7.22           H  
ATOM     86  HA  LEU A   5       9.382   5.431  -4.026  1.00  7.22           H  
ATOM     87 1HB  LEU A   5       7.127   6.110  -5.930  1.00  7.22           H  
ATOM     88 2HB  LEU A   5       8.838   6.391  -6.218  1.00  7.22           H  
ATOM     89  HG  LEU A   5       7.454   3.687  -5.951  1.00  7.22           H  
ATOM     90 1HD1 LEU A   5       8.111   3.381  -8.297  1.00  7.22           H  
ATOM     91 2HD1 LEU A   5       7.082   4.819  -8.088  1.00  7.22           H  
ATOM     92 3HD1 LEU A   5       8.836   5.006  -8.306  1.00  7.22           H  
ATOM     93 1HD2 LEU A   5       9.612   2.692  -6.399  1.00  7.22           H  
ATOM     94 2HD2 LEU A   5      10.352   4.262  -6.372  1.00  7.22           H  
ATOM     95 3HD2 LEU A   5       9.670   3.621  -4.903  1.00  7.22           H  
ATOM     96  N   LYS A   6       7.426   7.328  -2.559  1.00  6.70           N  
ATOM     97  CA  LYS A   6       7.200   8.628  -1.922  1.00  6.70           C  
ATOM     98  C   LYS A   6       8.484   9.390  -1.588  1.00  6.70           C  
ATOM     99  O   LYS A   6       8.547  10.611  -1.727  1.00  6.70           O  
ATOM    100  CB  LYS A   6       6.417   8.436  -0.622  1.00  6.70           C  
ATOM    101  CG  LYS A   6       6.118   9.724   0.145  1.00  6.70           C  
ATOM    102  CD  LYS A   6       5.308   9.437   1.411  1.00  6.70           C  
ATOM    103  CE  LYS A   6       5.071  10.705   2.224  1.00  6.70           C  
ATOM    104  NZ  LYS A   6       4.304  10.430   3.474  1.00  6.70           N  
ATOM    105  H   LYS A   6       6.917   6.523  -2.188  1.00  6.70           H  
ATOM    106  HA  LYS A   6       6.613   9.242  -2.606  1.00  6.70           H  
ATOM    107 1HB  LYS A   6       5.465   7.951  -0.845  1.00  6.70           H  
ATOM    108 2HB  LYS A   6       6.968   7.770   0.041  1.00  6.70           H  
ATOM    109 1HG  LYS A   6       7.056  10.208   0.420  1.00  6.70           H  
ATOM    110 2HG  LYS A   6       5.553  10.401  -0.494  1.00  6.70           H  
ATOM    111 1HD  LYS A   6       4.347   9.001   1.135  1.00  6.70           H  
ATOM    112 2HD  LYS A   6       5.850   8.718   2.025  1.00  6.70           H  
ATOM    113 1HE  LYS A   6       6.034  11.141   2.489  1.00  6.70           H  
ATOM    114 2HE  LYS A   6       4.515  11.420   1.618  1.00  6.70           H  
ATOM    115 1HZ  LYS A   6       4.170  11.293   3.984  1.00  6.70           H  
ATOM    116 2HZ  LYS A   6       3.404  10.036   3.240  1.00  6.70           H  
ATOM    117 3HZ  LYS A   6       4.818   9.777   4.049  1.00  6.70           H  
ATOM    118  N   GLY A   7       9.491   8.670  -1.107  1.00  6.25           N  
ATOM    119  CA  GLY A   7      10.745   9.261  -0.663  1.00  6.25           C  
ATOM    120  C   GLY A   7      11.897   9.276  -1.676  1.00  6.25           C  
ATOM    121  O   GLY A   7      13.035   9.513  -1.273  1.00  6.25           O  
ATOM    122  H   GLY A   7       9.374   7.669  -1.042  1.00  6.25           H  
ATOM    123 1HA  GLY A   7      10.549  10.284  -0.340  1.00  6.25           H  
ATOM    124 2HA  GLY A   7      11.076   8.726   0.226  1.00  6.25           H  
ATOM    125  N   ILE A   8      11.652   9.027  -2.973  1.00  5.78           N  
ATOM    126  CA  ILE A   8      12.813   8.917  -3.878  1.00  5.78           C  
ATOM    127  C   ILE A   8      13.016  10.106  -4.811  1.00  5.78           C  
ATOM    128  O   ILE A   8      13.469   9.935  -5.943  1.00  5.78           O  
ATOM    129  CB  ILE A   8      12.753   7.699  -4.785  1.00  5.78           C  
ATOM    130  CG1 ILE A   8      11.585   7.727  -5.719  1.00  5.78           C  
ATOM    131  CG2 ILE A   8      12.542   6.517  -3.851  1.00  5.78           C  
ATOM    132  CD1 ILE A   8      11.721   6.737  -6.849  1.00  5.78           C  
ATOM    133  H   ILE A   8      10.700   8.859  -3.311  1.00  5.78           H  
ATOM    134  HA  ILE A   8      13.710   8.825  -3.270  1.00  5.78           H  
ATOM    135  HB  ILE A   8      13.666   7.597  -5.360  1.00  5.78           H  
ATOM    136 1HG1 ILE A   8      10.732   7.463  -5.177  1.00  5.78           H  
ATOM    137 2HG1 ILE A   8      11.453   8.731  -6.123  1.00  5.78           H  
ATOM    138 1HG2 ILE A   8      12.474   5.640  -4.411  1.00  5.78           H  
ATOM    139 2HG2 ILE A   8      13.375   6.441  -3.151  1.00  5.78           H  
ATOM    140 3HG2 ILE A   8      11.614   6.651  -3.296  1.00  5.78           H  
ATOM    141 1HD1 ILE A   8      10.839   6.768  -7.486  1.00  5.78           H  
ATOM    142 2HD1 ILE A   8      12.601   6.982  -7.440  1.00  5.78           H  
ATOM    143 3HD1 ILE A   8      11.840   5.764  -6.436  1.00  5.78           H  
ATOM    144  N   LYS A   9      12.658  11.299  -4.371  1.00  5.19           N  
ATOM    145  CA  LYS A   9      12.836  12.481  -5.206  1.00  5.19           C  
ATOM    146  C   LYS A   9      14.268  12.543  -5.756  1.00  5.19           C  
ATOM    147  O   LYS A   9      15.242  12.417  -5.014  1.00  5.19           O  
ATOM    148  CB  LYS A   9      12.505  13.723  -4.372  1.00  5.19           C  
ATOM    149  CG  LYS A   9      12.581  15.066  -5.080  1.00  5.19           C  
ATOM    150  CD  LYS A   9      12.090  16.175  -4.132  1.00  5.19           C  
ATOM    151  CE  LYS A   9      12.092  17.550  -4.783  1.00  5.19           C  
ATOM    152  NZ  LYS A   9      13.467  18.068  -4.969  1.00  5.19           N  
ATOM    153  H   LYS A   9      12.276  11.380  -3.440  1.00  5.19           H  
ATOM    154  HA  LYS A   9      12.150  12.424  -6.049  1.00  5.19           H  
ATOM    155 1HB  LYS A   9      11.497  13.621  -3.968  1.00  5.19           H  
ATOM    156 2HB  LYS A   9      13.188  13.773  -3.522  1.00  5.19           H  
ATOM    157 1HG  LYS A   9      13.622  15.278  -5.368  1.00  5.19           H  
ATOM    158 2HG  LYS A   9      11.968  15.052  -5.978  1.00  5.19           H  
ATOM    159 1HD  LYS A   9      11.081  15.944  -3.793  1.00  5.19           H  
ATOM    160 2HD  LYS A   9      12.749  16.208  -3.262  1.00  5.19           H  
ATOM    161 1HE  LYS A   9      11.603  17.489  -5.753  1.00  5.19           H  
ATOM    162 2HE  LYS A   9      11.538  18.242  -4.150  1.00  5.19           H  
ATOM    163 1HZ  LYS A   9      13.453  18.970  -5.396  1.00  5.19           H  
ATOM    164 2HZ  LYS A   9      13.954  18.132  -4.087  1.00  5.19           H  
ATOM    165 3HZ  LYS A   9      14.014  17.431  -5.566  1.00  5.19           H  
ATOM    166  N   LYS A  10      14.376  12.712  -7.076  1.00  4.44           N  
ATOM    167  CA  LYS A  10      15.665  12.773  -7.761  1.00  4.44           C  
ATOM    168  C   LYS A  10      16.091  14.230  -7.928  1.00  4.44           C  
ATOM    169  O   LYS A  10      15.491  14.964  -8.710  1.00  4.44           O  
ATOM    170  CB  LYS A  10      15.529  12.050  -9.121  1.00  4.44           C  
ATOM    171  CG  LYS A  10      16.801  11.883  -9.979  1.00  4.44           C  
ATOM    172  CD  LYS A  10      16.479  11.076 -11.284  1.00  4.44           C  
ATOM    173  CE  LYS A  10      17.727  10.837 -12.165  1.00  4.44           C  
ATOM    174  NZ  LYS A  10      17.422  10.003 -13.398  1.00  4.44           N  
ATOM    175  H   LYS A  10      13.533  12.795  -7.621  1.00  4.44           H  
ATOM    176  HA  LYS A  10      16.414  12.263  -7.155  1.00  4.44           H  
ATOM    177 1HB  LYS A  10      15.128  11.049  -8.947  1.00  4.44           H  
ATOM    178 2HB  LYS A  10      14.802  12.582  -9.732  1.00  4.44           H  
ATOM    179 1HG  LYS A  10      17.211  12.860 -10.245  1.00  4.44           H  
ATOM    180 2HG  LYS A  10      17.545  11.337  -9.411  1.00  4.44           H  
ATOM    181 1HD  LYS A  10      16.053  10.109 -11.015  1.00  4.44           H  
ATOM    182 2HD  LYS A  10      15.742  11.622 -11.870  1.00  4.44           H  
ATOM    183 1HE  LYS A  10      18.135  11.796 -12.475  1.00  4.44           H  
ATOM    184 2HE  LYS A  10      18.460  10.320 -11.584  1.00  4.44           H  
ATOM    185 1HZ  LYS A  10      18.273   9.855 -13.945  1.00  4.44           H  
ATOM    186 2HZ  LYS A  10      17.064   9.096 -13.114  1.00  4.44           H  
ATOM    187 3HZ  LYS A  10      16.742  10.462 -13.969  1.00  4.44           H  
ATOM    188  N   ASP A  11      17.130  14.645  -7.200  1.00  3.58           N  
ATOM    189  CA  ASP A  11      17.569  16.047  -7.216  1.00  3.58           C  
ATOM    190  C   ASP A  11      18.752  16.323  -8.134  1.00  3.58           C  
ATOM    191  O   ASP A  11      19.326  17.412  -8.109  1.00  3.58           O  
ATOM    192  CB  ASP A  11      17.922  16.529  -5.806  1.00  3.58           C  
ATOM    193  CG  ASP A  11      16.708  16.653  -4.875  1.00  3.58           C  
ATOM    194  OD1 ASP A  11      15.680  17.165  -5.306  1.00  3.58           O  
ATOM    195  OD2 ASP A  11      16.805  16.257  -3.748  1.00  3.58           O  
ATOM    196  H   ASP A  11      17.593  13.986  -6.587  1.00  3.58           H  
ATOM    197  HA  ASP A  11      16.736  16.653  -7.571  1.00  3.58           H  
ATOM    198 1HB  ASP A  11      18.636  15.836  -5.357  1.00  3.58           H  
ATOM    199 2HB  ASP A  11      18.413  17.500  -5.872  1.00  3.58           H  
ATOM    200  N   ASN A  12      19.129  15.338  -8.926  1.00  2.72           N  
ATOM    201  CA  ASN A  12      20.234  15.504  -9.855  1.00  2.72           C  
ATOM    202  C   ASN A  12      20.056  14.550 -11.030  1.00  2.72           C  
ATOM    203  O   ASN A  12      19.892  13.341 -10.858  1.00  2.72           O  
ATOM    204  CB  ASN A  12      21.579  15.343  -9.170  1.00  2.72           C  
ATOM    205  CG  ASN A  12      22.747  15.755 -10.048  1.00  2.72           C  
ATOM    206  OD1 ASN A  12      22.971  15.274 -11.170  1.00  2.72           O  
ATOM    207  ND2 ASN A  12      23.525  16.675  -9.528  1.00  2.72           N  
ATOM    208  H   ASN A  12      18.618  14.470  -8.898  1.00  2.72           H  
ATOM    209  HA  ASN A  12      20.191  16.516 -10.262  1.00  2.72           H  
ATOM    210 1HB  ASN A  12      21.596  15.965  -8.274  1.00  2.72           H  
ATOM    211 2HB  ASN A  12      21.718  14.344  -8.849  1.00  2.72           H  
ATOM    212 1HD2 ASN A  12      24.319  17.007 -10.037  1.00  2.72           H  
ATOM    213 2HD2 ASN A  12      23.322  17.048  -8.621  1.00  2.72           H  
ATOM    214  N   ASP A  13      20.118  15.101 -12.234  1.00  1.99           N  
ATOM    215  CA  ASP A  13      19.929  14.353 -13.475  1.00  1.99           C  
ATOM    216  C   ASP A  13      20.914  13.195 -13.675  1.00  1.99           C  
ATOM    217  O   ASP A  13      20.627  12.265 -14.430  1.00  1.99           O  
ATOM    218  CB  ASP A  13      20.050  15.297 -14.671  1.00  1.99           C  
ATOM    219  CG  ASP A  13      18.874  16.269 -14.801  1.00  1.99           C  
ATOM    220  OD1 ASP A  13      17.883  16.078 -14.134  1.00  1.99           O  
ATOM    221  OD2 ASP A  13      18.985  17.195 -15.567  1.00  1.99           O  
ATOM    222  H   ASP A  13      20.279  16.097 -12.296  1.00  1.99           H  
ATOM    223  HA  ASP A  13      18.922  13.941 -13.464  1.00  1.99           H  
ATOM    224 1HB  ASP A  13      20.973  15.871 -14.587  1.00  1.99           H  
ATOM    225 2HB  ASP A  13      20.117  14.709 -15.585  1.00  1.99           H  
ATOM    226  N   LYS A  14      22.075  13.254 -13.018  1.00  1.45           N  
ATOM    227  CA  LYS A  14      23.102  12.231 -13.177  1.00  1.45           C  
ATOM    228  C   LYS A  14      22.906  11.017 -12.268  1.00  1.45           C  
ATOM    229  O   LYS A  14      23.662  10.050 -12.369  1.00  1.45           O  
ATOM    230  CB  LYS A  14      24.482  12.828 -12.918  1.00  1.45           C  
ATOM    231  CG  LYS A  14      24.904  13.888 -13.934  1.00  1.45           C  
ATOM    232  CD  LYS A  14      26.287  14.445 -13.622  1.00  1.45           C  
ATOM    233  CE  LYS A  14      26.708  15.493 -14.649  1.00  1.45           C  
ATOM    234  NZ  LYS A  14      28.053  16.059 -14.346  1.00  1.45           N  
ATOM    235  H   LYS A  14      22.257  14.028 -12.384  1.00  1.45           H  
ATOM    236  HA  LYS A  14      23.067  11.877 -14.207  1.00  1.45           H  
ATOM    237 1HB  LYS A  14      24.504  13.277 -11.926  1.00  1.45           H  
ATOM    238 2HB  LYS A  14      25.228  12.034 -12.933  1.00  1.45           H  
ATOM    239 1HG  LYS A  14      24.907  13.454 -14.934  1.00  1.45           H  
ATOM    240 2HG  LYS A  14      24.181  14.705 -13.913  1.00  1.45           H  
ATOM    241 1HD  LYS A  14      26.272  14.904 -12.632  1.00  1.45           H  
ATOM    242 2HD  LYS A  14      27.015  13.637 -13.619  1.00  1.45           H  
ATOM    243 1HE  LYS A  14      26.733  15.034 -15.636  1.00  1.45           H  
ATOM    244 2HE  LYS A  14      25.977  16.302 -14.653  1.00  1.45           H  
ATOM    245 1HZ  LYS A  14      28.294  16.746 -15.046  1.00  1.45           H  
ATOM    246 2HZ  LYS A  14      28.038  16.498 -13.436  1.00  1.45           H  
ATOM    247 3HZ  LYS A  14      28.739  15.319 -14.350  1.00  1.45           H  
ATOM    248  N   LEU A  15      21.928  11.065 -11.366  1.00  1.09           N  
ATOM    249  CA  LEU A  15      21.699   9.938 -10.467  1.00  1.09           C  
ATOM    250  C   LEU A  15      21.206   8.746 -11.265  1.00  1.09           C  
ATOM    251  O   LEU A  15      20.385   8.904 -12.168  1.00  1.09           O  
ATOM    252  CB  LEU A  15      20.689  10.335  -9.395  1.00  1.09           C  
ATOM    253  CG  LEU A  15      21.203  11.413  -8.454  1.00  1.09           C  
ATOM    254  CD1 LEU A  15      20.066  11.936  -7.546  1.00  1.09           C  
ATOM    255  CD2 LEU A  15      22.360  10.848  -7.634  1.00  1.09           C  
ATOM    256  H   LEU A  15      21.315  11.882 -11.308  1.00  1.09           H  
ATOM    257  HA  LEU A  15      22.641   9.667  -9.990  1.00  1.09           H  
ATOM    258 1HB  LEU A  15      19.821  10.737  -9.874  1.00  1.09           H  
ATOM    259 2HB  LEU A  15      20.409   9.458  -8.834  1.00  1.09           H  
ATOM    260  HG  LEU A  15      21.568  12.225  -9.045  1.00  1.09           H  
ATOM    261 1HD1 LEU A  15      20.455  12.719  -6.896  1.00  1.09           H  
ATOM    262 2HD1 LEU A  15      19.276  12.346  -8.166  1.00  1.09           H  
ATOM    263 3HD1 LEU A  15      19.668  11.133  -6.940  1.00  1.09           H  
ATOM    264 1HD2 LEU A  15      22.754  11.626  -6.980  1.00  1.09           H  
ATOM    265 2HD2 LEU A  15      22.025  10.013  -7.032  1.00  1.09           H  
ATOM    266 3HD2 LEU A  15      23.148  10.505  -8.309  1.00  1.09           H  
ATOM    267  N   VAL A  16      21.677   7.558 -10.913  1.00  0.88           N  
ATOM    268  CA  VAL A  16      21.285   6.335 -11.610  1.00  0.88           C  
ATOM    269  C   VAL A  16      20.399   5.404 -10.784  1.00  0.88           C  
ATOM    270  O   VAL A  16      20.784   4.945  -9.698  1.00  0.88           O  
ATOM    271  CB  VAL A  16      22.555   5.571 -12.051  1.00  0.88           C  
ATOM    272  CG1 VAL A  16      22.181   4.260 -12.748  1.00  0.88           C  
ATOM    273  CG2 VAL A  16      23.362   6.453 -12.968  1.00  0.88           C  
ATOM    274  H   VAL A  16      22.378   7.525 -10.168  1.00  0.88           H  
ATOM    275  HA  VAL A  16      20.733   6.621 -12.506  1.00  0.88           H  
ATOM    276  HB  VAL A  16      23.145   5.329 -11.170  1.00  0.88           H  
ATOM    277 1HG1 VAL A  16      23.087   3.726 -13.043  1.00  0.88           H  
ATOM    278 2HG1 VAL A  16      21.598   3.630 -12.079  1.00  0.88           H  
ATOM    279 3HG1 VAL A  16      21.604   4.486 -13.624  1.00  0.88           H  
ATOM    280 1HG2 VAL A  16      24.268   5.931 -13.272  1.00  0.88           H  
ATOM    281 2HG2 VAL A  16      22.766   6.700 -13.847  1.00  0.88           H  
ATOM    282 3HG2 VAL A  16      23.633   7.371 -12.440  1.00  0.88           H  
ATOM    283  N   ILE A  17      19.236   5.084 -11.340  1.00  0.77           N  
ATOM    284  CA  ILE A  17      18.297   4.170 -10.687  1.00  0.77           C  
ATOM    285  C   ILE A  17      18.331   2.758 -11.256  1.00  0.77           C  
ATOM    286  O   ILE A  17      18.116   2.534 -12.460  1.00  0.77           O  
ATOM    287  CB  ILE A  17      16.862   4.708 -10.752  1.00  0.77           C  
ATOM    288  CG1 ILE A  17      16.728   5.949  -9.854  1.00  0.77           C  
ATOM    289  CG2 ILE A  17      15.852   3.609 -10.393  1.00  0.77           C  
ATOM    290  CD1 ILE A  17      17.181   7.232 -10.508  1.00  0.77           C  
ATOM    291  H   ILE A  17      18.996   5.522 -12.244  1.00  0.77           H  
ATOM    292  HA  ILE A  17      18.569   4.101  -9.632  1.00  0.77           H  
ATOM    293  HB  ILE A  17      16.677   5.045 -11.767  1.00  0.77           H  
ATOM    294 1HG1 ILE A  17      15.682   6.059  -9.565  1.00  0.77           H  
ATOM    295 2HG1 ILE A  17      17.324   5.797  -8.960  1.00  0.77           H  
ATOM    296 1HG2 ILE A  17      14.843   4.007 -10.465  1.00  0.77           H  
ATOM    297 2HG2 ILE A  17      15.956   2.762 -11.062  1.00  0.77           H  
ATOM    298 3HG2 ILE A  17      16.044   3.281  -9.407  1.00  0.77           H  
ATOM    299 1HD1 ILE A  17      17.055   8.059  -9.814  1.00  0.77           H  
ATOM    300 2HD1 ILE A  17      18.223   7.169 -10.798  1.00  0.77           H  
ATOM    301 3HD1 ILE A  17      16.576   7.407 -11.401  1.00  0.77           H  
ATOM    302  N   GLY A  18      18.602   1.809 -10.368  1.00  0.73           N  
ATOM    303  CA  GLY A  18      18.653   0.402 -10.703  1.00  0.73           C  
ATOM    304  C   GLY A  18      17.357  -0.313 -10.320  1.00  0.73           C  
ATOM    305  O   GLY A  18      16.724   0.035  -9.320  1.00  0.73           O  
ATOM    306  H   GLY A  18      18.783   2.068  -9.401  1.00  0.73           H  
ATOM    307 1HA  GLY A  18      18.862   0.288 -11.758  1.00  0.73           H  
ATOM    308 2HA  GLY A  18      19.480  -0.042 -10.159  1.00  0.73           H  
ATOM    309  N   PHE A  19      17.008  -1.370 -11.039  1.00  0.74           N  
ATOM    310  CA  PHE A  19      15.820  -2.147 -10.683  1.00  0.74           C  
ATOM    311  C   PHE A  19      15.956  -3.636 -10.948  1.00  0.74           C  
ATOM    312  O   PHE A  19      16.398  -4.046 -12.020  1.00  0.74           O  
ATOM    313  CB  PHE A  19      14.608  -1.602 -11.440  1.00  0.74           C  
ATOM    314  CG  PHE A  19      13.271  -2.313 -11.237  1.00  0.74           C  
ATOM    315  CD1 PHE A  19      12.550  -2.223 -10.044  1.00  0.74           C  
ATOM    316  CD2 PHE A  19      12.719  -3.044 -12.276  1.00  0.74           C  
ATOM    317  CE1 PHE A  19      11.321  -2.863  -9.904  1.00  0.74           C  
ATOM    318  CE2 PHE A  19      11.504  -3.672 -12.136  1.00  0.74           C  
ATOM    319  CZ  PHE A  19      10.802  -3.584 -10.948  1.00  0.74           C  
ATOM    320  H   PHE A  19      17.538  -1.578 -11.886  1.00  0.74           H  
ATOM    321  HA  PHE A  19      15.640  -2.012  -9.623  1.00  0.74           H  
ATOM    322 1HB  PHE A  19      14.475  -0.567 -11.151  1.00  0.74           H  
ATOM    323 2HB  PHE A  19      14.838  -1.614 -12.499  1.00  0.74           H  
ATOM    324  HD1 PHE A  19      12.958  -1.655  -9.225  1.00  0.74           H  
ATOM    325  HD2 PHE A  19      13.261  -3.113 -13.216  1.00  0.74           H  
ATOM    326  HE1 PHE A  19      10.771  -2.796  -8.969  1.00  0.74           H  
ATOM    327  HE2 PHE A  19      11.100  -4.235 -12.962  1.00  0.74           H  
ATOM    328  HZ  PHE A  19       9.843  -4.085 -10.839  1.00  0.74           H  
ATOM    329  N   THR A  20      15.566  -4.440  -9.965  1.00  0.78           N  
ATOM    330  CA  THR A  20      15.576  -5.892 -10.125  1.00  0.78           C  
ATOM    331  C   THR A  20      14.148  -6.346  -9.815  1.00  0.78           C  
ATOM    332  O   THR A  20      13.379  -5.559  -9.276  1.00  0.78           O  
ATOM    333  CB  THR A  20      16.523  -6.579  -9.105  1.00  0.78           C  
ATOM    334  OG1 THR A  20      15.929  -6.519  -7.835  1.00  0.78           O  
ATOM    335  CG2 THR A  20      17.780  -5.833  -8.975  1.00  0.78           C  
ATOM    336  H   THR A  20      15.257  -4.016  -9.086  1.00  0.78           H  
ATOM    337  HA  THR A  20      15.836  -6.168 -11.149  1.00  0.78           H  
ATOM    338  HB  THR A  20      16.710  -7.614  -9.397  1.00  0.78           H  
ATOM    339  HG1 THR A  20      15.843  -5.592  -7.585  1.00  0.78           H  
ATOM    340 1HG2 THR A  20      18.410  -6.306  -8.225  1.00  0.78           H  
ATOM    341 2HG2 THR A  20      18.283  -5.800  -9.893  1.00  0.78           H  
ATOM    342 3HG2 THR A  20      17.530  -4.836  -8.663  1.00  0.78           H  
ATOM    343  N   SER A  21      13.809  -7.598 -10.102  1.00  0.83           N  
ATOM    344  CA  SER A  21      12.506  -8.159  -9.728  1.00  0.83           C  
ATOM    345  C   SER A  21      12.695  -9.617  -9.393  1.00  0.83           C  
ATOM    346  O   SER A  21      13.144 -10.402 -10.232  1.00  0.83           O  
ATOM    347  CB  SER A  21      11.486  -8.028 -10.827  1.00  0.83           C  
ATOM    348  OG  SER A  21      10.279  -8.625 -10.437  1.00  0.83           O  
ATOM    349  H   SER A  21      14.480  -8.191 -10.567  1.00  0.83           H  
ATOM    350  HA  SER A  21      12.139  -7.652  -8.837  1.00  0.83           H  
ATOM    351 1HB  SER A  21      11.325  -6.974 -11.058  1.00  0.83           H  
ATOM    352 2HB  SER A  21      11.860  -8.513 -11.725  1.00  0.83           H  
ATOM    353  HG  SER A  21      10.525  -9.324  -9.811  1.00  0.83           H  
ATOM    354  N   VAL A  22      12.396  -9.963  -8.155  1.00  0.88           N  
ATOM    355  CA  VAL A  22      12.678 -11.295  -7.669  1.00  0.88           C  
ATOM    356  C   VAL A  22      11.519 -11.947  -6.934  1.00  0.88           C  
ATOM    357  O   VAL A  22      10.538 -11.297  -6.549  1.00  0.88           O  
ATOM    358  CB  VAL A  22      13.861 -11.209  -6.697  1.00  0.88           C  
ATOM    359  CG1 VAL A  22      15.103 -10.605  -7.411  1.00  0.88           C  
ATOM    360  CG2 VAL A  22      13.425 -10.353  -5.477  1.00  0.88           C  
ATOM    361  H   VAL A  22      12.012  -9.260  -7.521  1.00  0.88           H  
ATOM    362  HA  VAL A  22      12.949 -11.923  -8.518  1.00  0.88           H  
ATOM    363  HB  VAL A  22      14.128 -12.212  -6.366  1.00  0.88           H  
ATOM    364 1HG1 VAL A  22      15.929 -10.555  -6.730  1.00  0.88           H  
ATOM    365 2HG1 VAL A  22      15.375 -11.231  -8.261  1.00  0.88           H  
ATOM    366 3HG1 VAL A  22      14.887  -9.598  -7.757  1.00  0.88           H  
ATOM    367 1HG2 VAL A  22      14.226 -10.269  -4.755  1.00  0.88           H  
ATOM    368 2HG2 VAL A  22      13.157  -9.362  -5.821  1.00  0.88           H  
ATOM    369 3HG2 VAL A  22      12.560 -10.813  -5.000  1.00  0.88           H  
ATOM    370  N   VAL A  23      11.666 -13.241  -6.711  1.00  0.93           N  
ATOM    371  CA  VAL A  23      10.785 -13.936  -5.803  1.00  0.93           C  
ATOM    372  C   VAL A  23      11.627 -14.361  -4.605  1.00  0.93           C  
ATOM    373  O   VAL A  23      12.258 -15.414  -4.612  1.00  0.93           O  
ATOM    374  CB  VAL A  23      10.163 -15.163  -6.465  1.00  0.93           C  
ATOM    375  CG1 VAL A  23       9.276 -15.800  -5.494  1.00  0.93           C  
ATOM    376  CG2 VAL A  23       9.397 -14.750  -7.708  1.00  0.93           C  
ATOM    377  H   VAL A  23      12.449 -13.731  -7.120  1.00  0.93           H  
ATOM    378  HA  VAL A  23       9.993 -13.268  -5.466  1.00  0.93           H  
ATOM    379  HB  VAL A  23      10.943 -15.876  -6.726  1.00  0.93           H  
ATOM    380 1HG1 VAL A  23       8.821 -16.695  -5.919  1.00  0.93           H  
ATOM    381 2HG1 VAL A  23       9.861 -16.069  -4.632  1.00  0.93           H  
ATOM    382 3HG1 VAL A  23       8.501 -15.103  -5.196  1.00  0.93           H  
ATOM    383 1HG2 VAL A  23       8.945 -15.629  -8.168  1.00  0.93           H  
ATOM    384 2HG2 VAL A  23       8.628 -14.057  -7.428  1.00  0.93           H  
ATOM    385 3HG2 VAL A  23      10.072 -14.277  -8.419  1.00  0.93           H  
ATOM    386  N   GLY A  24      11.631 -13.549  -3.554  1.00  0.95           N  
ATOM    387  CA  GLY A  24      12.519 -13.776  -2.405  1.00  0.95           C  
ATOM    388  C   GLY A  24      11.977 -14.788  -1.397  1.00  0.95           C  
ATOM    389  O   GLY A  24      11.900 -14.497  -0.210  1.00  0.95           O  
ATOM    390  H   GLY A  24      11.044 -12.728  -3.576  1.00  0.95           H  
ATOM    391 1HA  GLY A  24      13.493 -14.112  -2.765  1.00  0.95           H  
ATOM    392 2HA  GLY A  24      12.689 -12.824  -1.901  1.00  0.95           H  
ATOM    393  N   ASP A  25      11.602 -15.973  -1.875  1.00  0.97           N  
ATOM    394  CA  ASP A  25      10.984 -17.028  -1.050  1.00  0.97           C  
ATOM    395  C   ASP A  25      11.884 -17.567   0.037  1.00  0.97           C  
ATOM    396  O   ASP A  25      11.418 -18.157   1.016  1.00  0.97           O  
ATOM    397  CB  ASP A  25      10.516 -18.169  -1.919  1.00  0.97           C  
ATOM    398  CG  ASP A  25       9.294 -17.823  -2.692  1.00  0.97           C  
ATOM    399  OD1 ASP A  25       8.705 -16.811  -2.403  1.00  0.97           O  
ATOM    400  OD2 ASP A  25       8.929 -18.574  -3.550  1.00  0.97           O  
ATOM    401  H   ASP A  25      11.756 -16.121  -2.873  1.00  0.97           H  
ATOM    402  HA  ASP A  25      10.117 -16.611  -0.557  1.00  0.97           H  
ATOM    403 1HB  ASP A  25      11.308 -18.428  -2.627  1.00  0.97           H  
ATOM    404 2HB  ASP A  25      10.325 -19.048  -1.309  1.00  0.97           H  
ATOM    405  N   MET A  26      13.173 -17.423  -0.201  1.00  0.99           N  
ATOM    406  CA  MET A  26      14.248 -17.816   0.679  1.00  0.99           C  
ATOM    407  C   MET A  26      15.425 -16.958   0.246  1.00  0.99           C  
ATOM    408  O   MET A  26      15.729 -16.905  -0.947  1.00  0.99           O  
ATOM    409  CB  MET A  26      14.529 -19.305   0.506  1.00  0.99           C  
ATOM    410  CG  MET A  26      15.575 -19.900   1.409  1.00  0.99           C  
ATOM    411  SD  MET A  26      15.804 -21.673   1.093  1.00  0.99           S  
ATOM    412  CE  MET A  26      14.271 -22.417   1.640  1.00  0.99           C  
ATOM    413  H   MET A  26      13.423 -16.943  -1.051  1.00  0.99           H  
ATOM    414  HA  MET A  26      13.994 -17.580   1.712  1.00  0.99           H  
ATOM    415 1HB  MET A  26      13.606 -19.863   0.664  1.00  0.99           H  
ATOM    416 2HB  MET A  26      14.847 -19.487  -0.518  1.00  0.99           H  
ATOM    417 1HG  MET A  26      16.531 -19.389   1.254  1.00  0.99           H  
ATOM    418 2HG  MET A  26      15.280 -19.764   2.450  1.00  0.99           H  
ATOM    419 1HE  MET A  26      14.318 -23.496   1.491  1.00  0.99           H  
ATOM    420 2HE  MET A  26      14.117 -22.202   2.698  1.00  0.99           H  
ATOM    421 3HE  MET A  26      13.443 -22.007   1.065  1.00  0.99           H  
ATOM    422  N   LEU A  27      16.092 -16.289   1.172  1.00  0.99           N  
ATOM    423  CA  LEU A  27      17.220 -15.467   0.753  1.00  0.99           C  
ATOM    424  C   LEU A  27      18.520 -16.195   1.048  1.00  0.99           C  
ATOM    425  O   LEU A  27      18.590 -17.020   1.959  1.00  0.99           O  
ATOM    426  CB  LEU A  27      17.170 -14.077   1.391  1.00  0.99           C  
ATOM    427  CG  LEU A  27      15.879 -13.287   1.110  1.00  0.99           C  
ATOM    428  CD1 LEU A  27      15.997 -11.959   1.764  1.00  0.99           C  
ATOM    429  CD2 LEU A  27      15.638 -13.152  -0.364  1.00  0.99           C  
ATOM    430  H   LEU A  27      15.815 -16.344   2.142  1.00  0.99           H  
ATOM    431  HA  LEU A  27      17.167 -15.317  -0.325  1.00  0.99           H  
ATOM    432 1HB  LEU A  27      17.268 -14.184   2.471  1.00  0.99           H  
ATOM    433 2HB  LEU A  27      18.013 -13.492   1.023  1.00  0.99           H  
ATOM    434  HG  LEU A  27      15.034 -13.812   1.562  1.00  0.99           H  
ATOM    435 1HD1 LEU A  27      15.080 -11.385   1.614  1.00  0.99           H  
ATOM    436 2HD1 LEU A  27      16.170 -12.128   2.806  1.00  0.99           H  
ATOM    437 3HD1 LEU A  27      16.839 -11.412   1.341  1.00  0.99           H  
ATOM    438 1HD2 LEU A  27      14.721 -12.591  -0.527  1.00  0.99           H  
ATOM    439 2HD2 LEU A  27      16.458 -12.632  -0.795  1.00  0.99           H  
ATOM    440 3HD2 LEU A  27      15.549 -14.136  -0.824  1.00  0.99           H  
ATOM    441  N   HIS A  28      19.539 -15.896   0.257  1.00  1.00           N  
ATOM    442  CA  HIS A  28      20.832 -16.562   0.356  1.00  1.00           C  
ATOM    443  C   HIS A  28      21.992 -15.789  -0.274  1.00  1.00           C  
ATOM    444  O   HIS A  28      21.807 -14.691  -0.801  1.00  1.00           O  
ATOM    445  CB  HIS A  28      20.714 -17.938  -0.270  1.00  1.00           C  
ATOM    446  CG  HIS A  28      20.247 -17.891  -1.697  1.00  1.00           C  
ATOM    447  ND1 HIS A  28      21.062 -17.510  -2.752  1.00  1.00           N  
ATOM    448  CD2 HIS A  28      19.043 -18.203  -2.237  1.00  1.00           C  
ATOM    449  CE1 HIS A  28      20.360 -17.611  -3.883  1.00  1.00           C  
ATOM    450  NE2 HIS A  28      19.143 -18.014  -3.585  1.00  1.00           N  
ATOM    451  H   HIS A  28      19.397 -15.199  -0.455  1.00  1.00           H  
ATOM    452  HA  HIS A  28      21.074 -16.698   1.409  1.00  1.00           H  
ATOM    453 1HB  HIS A  28      21.664 -18.449  -0.229  1.00  1.00           H  
ATOM    454 2HB  HIS A  28      20.006 -18.527   0.303  1.00  1.00           H  
ATOM    455  HD2 HIS A  28      18.154 -18.547  -1.690  1.00  1.00           H  
ATOM    456  HE1 HIS A  28      20.716 -17.391  -4.891  1.00  1.00           H  
ATOM    457  HE2 HIS A  28      18.401 -18.165  -4.245  1.00  1.00           H  
ATOM    458  N   ALA A  29      23.200 -16.364  -0.201  1.00  1.00           N  
ATOM    459  CA  ALA A  29      24.425 -15.754  -0.739  1.00  1.00           C  
ATOM    460  C   ALA A  29      24.380 -15.459  -2.249  1.00  1.00           C  
ATOM    461  O   ALA A  29      25.040 -14.525  -2.712  1.00  1.00           O  
ATOM    462  CB  ALA A  29      25.617 -16.655  -0.464  1.00  1.00           C  
ATOM    463  H   ALA A  29      23.278 -17.260   0.257  1.00  1.00           H  
ATOM    464  HA  ALA A  29      24.580 -14.815  -0.214  1.00  1.00           H  
ATOM    465 1HB  ALA A  29      26.526 -16.169  -0.821  1.00  1.00           H  
ATOM    466 2HB  ALA A  29      25.699 -16.838   0.607  1.00  1.00           H  
ATOM    467 3HB  ALA A  29      25.495 -17.593  -0.980  1.00  1.00           H  
ATOM    468  N   GLY A  30      23.681 -16.276  -3.047  1.00  0.99           N  
ATOM    469  CA  GLY A  30      23.629 -16.037  -4.491  1.00  0.99           C  
ATOM    470  C   GLY A  30      22.859 -14.751  -4.714  1.00  0.99           C  
ATOM    471  O   GLY A  30      23.281 -13.852  -5.454  1.00  0.99           O  
ATOM    472  H   GLY A  30      23.086 -17.012  -2.674  1.00  0.99           H  
ATOM    473 1HA  GLY A  30      24.631 -15.947  -4.903  1.00  0.99           H  
ATOM    474 2HA  GLY A  30      23.142 -16.874  -4.992  1.00  0.99           H  
ATOM    475  N   HIS A  31      21.715 -14.691  -4.034  1.00  0.97           N  
ATOM    476  CA  HIS A  31      20.785 -13.562  -4.068  1.00  0.97           C  
ATOM    477  C   HIS A  31      21.480 -12.297  -3.567  1.00  0.97           C  
ATOM    478  O   HIS A  31      21.403 -11.232  -4.185  1.00  0.97           O  
ATOM    479  CB  HIS A  31      19.575 -13.830  -3.176  1.00  0.97           C  
ATOM    480  CG  HIS A  31      18.522 -12.857  -3.303  1.00  0.97           C  
ATOM    481  ND1 HIS A  31      17.602 -12.921  -4.308  1.00  0.97           N  
ATOM    482  CD2 HIS A  31      18.225 -11.759  -2.592  1.00  0.97           C  
ATOM    483  CE1 HIS A  31      16.769 -11.929  -4.193  1.00  0.97           C  
ATOM    484  NE2 HIS A  31      17.118 -11.204  -3.171  1.00  0.97           N  
ATOM    485  H   HIS A  31      21.488 -15.515  -3.466  1.00  0.97           H  
ATOM    486  HA  HIS A  31      20.445 -13.388  -5.089  1.00  0.97           H  
ATOM    487 1HB  HIS A  31      19.162 -14.810  -3.403  1.00  0.97           H  
ATOM    488 2HB  HIS A  31      19.882 -13.844  -2.137  1.00  0.97           H  
ATOM    489  HD2 HIS A  31      18.759 -11.389  -1.715  1.00  0.97           H  
ATOM    490  HE1 HIS A  31      15.946 -11.754  -4.832  1.00  0.97           H  
ATOM    491  HE2 HIS A  31      16.641 -10.374  -2.860  1.00  0.97           H  
ATOM    492  N   THR A  32      22.154 -12.427  -2.423  1.00  0.93           N  
ATOM    493  CA  THR A  32      22.853 -11.327  -1.788  1.00  0.93           C  
ATOM    494  C   THR A  32      23.886 -10.747  -2.728  1.00  0.93           C  
ATOM    495  O   THR A  32      23.940  -9.528  -2.921  1.00  0.93           O  
ATOM    496  CB  THR A  32      23.559 -11.828  -0.512  1.00  0.93           C  
ATOM    497  OG1 THR A  32      22.583 -12.303   0.426  1.00  0.93           O  
ATOM    498  CG2 THR A  32      24.481 -10.788   0.138  1.00  0.93           C  
ATOM    499  H   THR A  32      22.168 -13.333  -1.963  1.00  0.93           H  
ATOM    500  HA  THR A  32      22.128 -10.558  -1.540  1.00  0.93           H  
ATOM    501  HB  THR A  32      24.180 -12.660  -0.800  1.00  0.93           H  
ATOM    502  HG1 THR A  32      22.148 -13.100   0.049  1.00  0.93           H  
ATOM    503 1HG2 THR A  32      24.969 -11.244   0.996  1.00  0.93           H  
ATOM    504 2HG2 THR A  32      25.239 -10.470  -0.584  1.00  0.93           H  
ATOM    505 3HG2 THR A  32      23.941  -9.940   0.471  1.00  0.93           H  
ATOM    506  N   MET A  33      24.679 -11.615  -3.356  1.00  0.90           N  
ATOM    507  CA  MET A  33      25.695 -11.139  -4.265  1.00  0.90           C  
ATOM    508  C   MET A  33      25.056 -10.441  -5.457  1.00  0.90           C  
ATOM    509  O   MET A  33      25.538  -9.397  -5.889  1.00  0.90           O  
ATOM    510  CB  MET A  33      26.580 -12.295  -4.687  1.00  0.90           C  
ATOM    511  CG  MET A  33      27.781 -11.898  -5.512  1.00  0.90           C  
ATOM    512  SD  MET A  33      28.872 -10.783  -4.615  1.00  0.90           S  
ATOM    513  CE  MET A  33      29.498 -11.856  -3.329  1.00  0.90           C  
ATOM    514  H   MET A  33      24.607 -12.618  -3.176  1.00  0.90           H  
ATOM    515  HA  MET A  33      26.309 -10.408  -3.740  1.00  0.90           H  
ATOM    516 1HB  MET A  33      26.930 -12.805  -3.796  1.00  0.90           H  
ATOM    517 2HB  MET A  33      25.987 -13.015  -5.258  1.00  0.90           H  
ATOM    518 1HG  MET A  33      28.343 -12.787  -5.779  1.00  0.90           H  
ATOM    519 2HG  MET A  33      27.456 -11.405  -6.433  1.00  0.90           H  
ATOM    520 1HE  MET A  33      30.189 -11.300  -2.698  1.00  0.90           H  
ATOM    521 2HE  MET A  33      28.665 -12.218  -2.721  1.00  0.90           H  
ATOM    522 3HE  MET A  33      30.008 -12.701  -3.766  1.00  0.90           H  
ATOM    523  N   MET A  34      23.935 -10.968  -5.956  1.00  0.86           N  
ATOM    524  CA  MET A  34      23.237 -10.323  -7.061  1.00  0.86           C  
ATOM    525  C   MET A  34      22.860  -8.899  -6.684  1.00  0.86           C  
ATOM    526  O   MET A  34      23.117  -7.957  -7.440  1.00  0.86           O  
ATOM    527  CB  MET A  34      21.998 -11.141  -7.427  1.00  0.86           C  
ATOM    528  CG  MET A  34      21.120 -10.610  -8.545  1.00  0.86           C  
ATOM    529  SD  MET A  34      19.948  -9.377  -7.941  1.00  0.86           S  
ATOM    530  CE  MET A  34      18.911 -10.395  -6.896  1.00  0.86           C  
ATOM    531  H   MET A  34      23.574 -11.849  -5.586  1.00  0.86           H  
ATOM    532  HA  MET A  34      23.908 -10.280  -7.920  1.00  0.86           H  
ATOM    533 1HB  MET A  34      22.295 -12.138  -7.675  1.00  0.86           H  
ATOM    534 2HB  MET A  34      21.358 -11.217  -6.566  1.00  0.86           H  
ATOM    535 1HG  MET A  34      21.741 -10.143  -9.302  1.00  0.86           H  
ATOM    536 2HG  MET A  34      20.568 -11.427  -9.007  1.00  0.86           H  
ATOM    537 1HE  MET A  34      18.142  -9.778  -6.442  1.00  0.86           H  
ATOM    538 2HE  MET A  34      18.446 -11.180  -7.490  1.00  0.86           H  
ATOM    539 3HE  MET A  34      19.520 -10.850  -6.107  1.00  0.86           H  
ATOM    540  N   LEU A  35      22.286  -8.720  -5.498  1.00  0.82           N  
ATOM    541  CA  LEU A  35      21.891  -7.384  -5.090  1.00  0.82           C  
ATOM    542  C   LEU A  35      23.105  -6.467  -4.933  1.00  0.82           C  
ATOM    543  O   LEU A  35      23.054  -5.298  -5.333  1.00  0.82           O  
ATOM    544  CB  LEU A  35      21.074  -7.454  -3.806  1.00  0.82           C  
ATOM    545  CG  LEU A  35      19.697  -8.088  -3.961  1.00  0.82           C  
ATOM    546  CD1 LEU A  35      19.074  -8.238  -2.603  1.00  0.82           C  
ATOM    547  CD2 LEU A  35      18.849  -7.221  -4.883  1.00  0.82           C  
ATOM    548  H   LEU A  35      22.100  -9.528  -4.899  1.00  0.82           H  
ATOM    549  HA  LEU A  35      21.252  -6.971  -5.869  1.00  0.82           H  
ATOM    550 1HB  LEU A  35      21.629  -8.055  -3.085  1.00  0.82           H  
ATOM    551 2HB  LEU A  35      20.950  -6.449  -3.400  1.00  0.82           H  
ATOM    552  HG  LEU A  35      19.796  -9.083  -4.391  1.00  0.82           H  
ATOM    553 1HD1 LEU A  35      18.098  -8.686  -2.697  1.00  0.82           H  
ATOM    554 2HD1 LEU A  35      19.711  -8.873  -1.990  1.00  0.82           H  
ATOM    555 3HD1 LEU A  35      18.980  -7.277  -2.138  1.00  0.82           H  
ATOM    556 1HD2 LEU A  35      17.861  -7.668  -5.003  1.00  0.82           H  
ATOM    557 2HD2 LEU A  35      18.753  -6.231  -4.453  1.00  0.82           H  
ATOM    558 3HD2 LEU A  35      19.332  -7.144  -5.857  1.00  0.82           H  
ATOM    559  N   ASP A  36      24.218  -6.991  -4.397  1.00  0.80           N  
ATOM    560  CA  ASP A  36      25.415  -6.162  -4.283  1.00  0.80           C  
ATOM    561  C   ASP A  36      25.912  -5.737  -5.661  1.00  0.80           C  
ATOM    562  O   ASP A  36      26.238  -4.562  -5.869  1.00  0.80           O  
ATOM    563  CB  ASP A  36      26.550  -6.906  -3.565  1.00  0.80           C  
ATOM    564  CG  ASP A  36      26.408  -7.073  -2.024  1.00  0.80           C  
ATOM    565  OD1 ASP A  36      25.601  -6.410  -1.391  1.00  0.80           O  
ATOM    566  OD2 ASP A  36      27.151  -7.867  -1.487  1.00  0.80           O  
ATOM    567  H   ASP A  36      24.223  -7.957  -4.064  1.00  0.80           H  
ATOM    568  HA  ASP A  36      25.166  -5.264  -3.724  1.00  0.80           H  
ATOM    569 1HB  ASP A  36      26.639  -7.902  -4.002  1.00  0.80           H  
ATOM    570 2HB  ASP A  36      27.488  -6.393  -3.766  1.00  0.80           H  
ATOM    571  N   GLU A  37      25.908  -6.669  -6.624  1.00  0.77           N  
ATOM    572  CA  GLU A  37      26.364  -6.327  -7.964  1.00  0.77           C  
ATOM    573  C   GLU A  37      25.453  -5.283  -8.570  1.00  0.77           C  
ATOM    574  O   GLU A  37      25.917  -4.356  -9.221  1.00  0.77           O  
ATOM    575  CB  GLU A  37      26.440  -7.551  -8.894  1.00  0.77           C  
ATOM    576  CG  GLU A  37      27.577  -8.545  -8.582  1.00  0.77           C  
ATOM    577  CD  GLU A  37      27.672  -9.755  -9.563  1.00  0.77           C  
ATOM    578  OE1 GLU A  37      26.846  -9.900 -10.462  1.00  0.77           O  
ATOM    579  OE2 GLU A  37      28.595 -10.524  -9.401  1.00  0.77           O  
ATOM    580  H   GLU A  37      25.621  -7.625  -6.407  1.00  0.77           H  
ATOM    581  HA  GLU A  37      27.364  -5.902  -7.891  1.00  0.77           H  
ATOM    582 1HB  GLU A  37      25.499  -8.101  -8.834  1.00  0.77           H  
ATOM    583 2HB  GLU A  37      26.558  -7.214  -9.923  1.00  0.77           H  
ATOM    584 1HG  GLU A  37      28.522  -8.001  -8.608  1.00  0.77           H  
ATOM    585 2HG  GLU A  37      27.442  -8.919  -7.569  1.00  0.77           H  
ATOM    586  N   CYS A  38      24.155  -5.378  -8.310  1.00  0.76           N  
ATOM    587  CA  CYS A  38      23.228  -4.419  -8.877  1.00  0.76           C  
ATOM    588  C   CYS A  38      23.537  -3.020  -8.350  1.00  0.76           C  
ATOM    589  O   CYS A  38      23.586  -2.041  -9.099  1.00  0.76           O  
ATOM    590  CB  CYS A  38      21.812  -4.802  -8.502  1.00  0.76           C  
ATOM    591  SG  CYS A  38      21.269  -6.307  -9.262  1.00  0.76           S  
ATOM    592  H   CYS A  38      23.803  -6.166  -7.763  1.00  0.76           H  
ATOM    593  HA  CYS A  38      23.336  -4.432  -9.955  1.00  0.76           H  
ATOM    594 1HB  CYS A  38      21.734  -4.921  -7.435  1.00  0.76           H  
ATOM    595 2HB  CYS A  38      21.141  -4.018  -8.804  1.00  0.76           H  
ATOM    596  HG  CYS A  38      22.102  -7.114  -8.567  1.00  0.76           H  
ATOM    597  N   LYS A  39      23.839  -2.932  -7.055  1.00  0.76           N  
ATOM    598  CA  LYS A  39      24.177  -1.660  -6.422  1.00  0.76           C  
ATOM    599  C   LYS A  39      25.449  -1.072  -7.044  1.00  0.76           C  
ATOM    600  O   LYS A  39      25.563   0.138  -7.215  1.00  0.76           O  
ATOM    601  CB  LYS A  39      24.284  -1.837  -4.922  1.00  0.76           C  
ATOM    602  CG  LYS A  39      24.494  -0.561  -4.062  1.00  0.76           C  
ATOM    603  CD  LYS A  39      23.261   0.426  -4.064  1.00  0.76           C  
ATOM    604  CE  LYS A  39      23.444   1.499  -2.944  1.00  0.76           C  
ATOM    605  NZ  LYS A  39      22.367   2.583  -2.905  1.00  0.76           N  
ATOM    606  H   LYS A  39      23.788  -3.773  -6.476  1.00  0.76           H  
ATOM    607  HA  LYS A  39      23.366  -0.966  -6.591  1.00  0.76           H  
ATOM    608 1HB  LYS A  39      23.357  -2.276  -4.597  1.00  0.76           H  
ATOM    609 2HB  LYS A  39      25.080  -2.547  -4.689  1.00  0.76           H  
ATOM    610 1HG  LYS A  39      24.690  -0.868  -3.032  1.00  0.76           H  
ATOM    611 2HG  LYS A  39      25.368  -0.028  -4.432  1.00  0.76           H  
ATOM    612 1HD  LYS A  39      23.177   0.928  -5.037  1.00  0.76           H  
ATOM    613 2HD  LYS A  39      22.336  -0.129  -3.876  1.00  0.76           H  
ATOM    614 1HE  LYS A  39      23.430   0.974  -1.989  1.00  0.76           H  
ATOM    615 2HE  LYS A  39      24.413   1.978  -3.070  1.00  0.76           H  
ATOM    616 1HZ  LYS A  39      22.555   3.210  -2.147  1.00  0.76           H  
ATOM    617 2HZ  LYS A  39      22.350   3.131  -3.758  1.00  0.76           H  
ATOM    618 3HZ  LYS A  39      21.415   2.214  -2.772  1.00  0.76           H  
ATOM    619  N   GLN A  40      26.391  -1.924  -7.449  1.00  0.77           N  
ATOM    620  CA  GLN A  40      27.636  -1.446  -8.061  1.00  0.77           C  
ATOM    621  C   GLN A  40      27.406  -0.677  -9.375  1.00  0.77           C  
ATOM    622  O   GLN A  40      28.292   0.056  -9.822  1.00  0.77           O  
ATOM    623  CB  GLN A  40      28.608  -2.604  -8.344  1.00  0.77           C  
ATOM    624  CG  GLN A  40      29.199  -3.264  -7.109  1.00  0.77           C  
ATOM    625  CD  GLN A  40      30.118  -4.446  -7.442  1.00  0.77           C  
ATOM    626  OE1 GLN A  40      30.014  -5.077  -8.500  1.00  0.77           O  
ATOM    627  NE2 GLN A  40      31.031  -4.749  -6.524  1.00  0.77           N  
ATOM    628  H   GLN A  40      26.263  -2.924  -7.276  1.00  0.77           H  
ATOM    629  HA  GLN A  40      28.112  -0.763  -7.359  1.00  0.77           H  
ATOM    630 1HB  GLN A  40      28.107  -3.365  -8.927  1.00  0.77           H  
ATOM    631 2HB  GLN A  40      29.432  -2.234  -8.949  1.00  0.77           H  
ATOM    632 1HG  GLN A  40      29.777  -2.524  -6.562  1.00  0.77           H  
ATOM    633 2HG  GLN A  40      28.391  -3.628  -6.491  1.00  0.77           H  
ATOM    634 1HE2 GLN A  40      31.664  -5.510  -6.678  1.00  0.77           H  
ATOM    635 2HE2 GLN A  40      31.084  -4.217  -5.679  1.00  0.77           H  
ATOM    636  N   TYR A  41      26.251  -0.877 -10.021  1.00  0.79           N  
ATOM    637  CA  TYR A  41      25.946  -0.212 -11.282  1.00  0.79           C  
ATOM    638  C   TYR A  41      24.901   0.902 -11.129  1.00  0.79           C  
ATOM    639  O   TYR A  41      24.370   1.390 -12.131  1.00  0.79           O  
ATOM    640  CB  TYR A  41      25.428  -1.218 -12.296  1.00  0.79           C  
ATOM    641  CG  TYR A  41      26.388  -2.300 -12.681  1.00  0.79           C  
ATOM    642  CD1 TYR A  41      26.216  -3.554 -12.148  1.00  0.79           C  
ATOM    643  CD2 TYR A  41      27.422  -2.057 -13.563  1.00  0.79           C  
ATOM    644  CE1 TYR A  41      27.058  -4.575 -12.477  1.00  0.79           C  
ATOM    645  CE2 TYR A  41      28.281  -3.086 -13.903  1.00  0.79           C  
ATOM    646  CZ  TYR A  41      28.097  -4.344 -13.358  1.00  0.79           C  
ATOM    647  OH  TYR A  41      28.946  -5.374 -13.686  1.00  0.79           O  
ATOM    648  H   TYR A  41      25.533  -1.475  -9.612  1.00  0.79           H  
ATOM    649  HA  TYR A  41      26.859   0.242 -11.663  1.00  0.79           H  
ATOM    650 1HB  TYR A  41      24.576  -1.695 -11.863  1.00  0.79           H  
ATOM    651 2HB  TYR A  41      25.098  -0.706 -13.199  1.00  0.79           H  
ATOM    652  HD1 TYR A  41      25.397  -3.730 -11.457  1.00  0.79           H  
ATOM    653  HD2 TYR A  41      27.560  -1.063 -13.989  1.00  0.79           H  
ATOM    654  HE1 TYR A  41      26.908  -5.564 -12.041  1.00  0.79           H  
ATOM    655  HE2 TYR A  41      29.100  -2.906 -14.599  1.00  0.79           H  
ATOM    656  HH  TYR A  41      28.719  -6.150 -13.164  1.00  0.79           H  
ATOM    657  N   CYS A  42      24.583   1.295  -9.891  1.00  0.81           N  
ATOM    658  CA  CYS A  42      23.561   2.324  -9.690  1.00  0.81           C  
ATOM    659  C   CYS A  42      23.768   3.127  -8.399  1.00  0.81           C  
ATOM    660  O   CYS A  42      24.589   2.776  -7.560  1.00  0.81           O  
ATOM    661  CB  CYS A  42      22.162   1.665  -9.703  1.00  0.81           C  
ATOM    662  SG  CYS A  42      21.837   0.487  -8.398  1.00  0.81           S  
ATOM    663  H   CYS A  42      25.035   0.875  -9.076  1.00  0.81           H  
ATOM    664  HA  CYS A  42      23.614   3.019 -10.522  1.00  0.81           H  
ATOM    665 1HB  CYS A  42      21.407   2.444  -9.628  1.00  0.81           H  
ATOM    666 2HB  CYS A  42      22.009   1.162 -10.657  1.00  0.81           H  
ATOM    667  HG  CYS A  42      22.712  -0.464  -8.816  1.00  0.81           H  
ATOM    668  N   ASP A  43      23.027   4.226  -8.242  1.00  0.82           N  
ATOM    669  CA  ASP A  43      23.095   4.997  -7.007  1.00  0.82           C  
ATOM    670  C   ASP A  43      21.995   4.530  -6.073  1.00  0.82           C  
ATOM    671  O   ASP A  43      22.200   4.436  -4.859  1.00  0.82           O  
ATOM    672  CB  ASP A  43      22.951   6.496  -7.281  1.00  0.82           C  
ATOM    673  CG  ASP A  43      24.095   7.069  -8.098  1.00  0.82           C  
ATOM    674  OD1 ASP A  43      25.225   6.942  -7.696  1.00  0.82           O  
ATOM    675  OD2 ASP A  43      23.824   7.617  -9.145  1.00  0.82           O  
ATOM    676  H   ASP A  43      22.370   4.508  -8.955  1.00  0.82           H  
ATOM    677  HA  ASP A  43      24.057   4.818  -6.527  1.00  0.82           H  
ATOM    678 1HB  ASP A  43      22.023   6.667  -7.824  1.00  0.82           H  
ATOM    679 2HB  ASP A  43      22.878   7.038  -6.337  1.00  0.82           H  
ATOM    680  N   TYR A  44      20.848   4.184  -6.653  1.00  0.81           N  
ATOM    681  CA  TYR A  44      19.705   3.726  -5.869  1.00  0.81           C  
ATOM    682  C   TYR A  44      19.254   2.383  -6.408  1.00  0.81           C  
ATOM    683  O   TYR A  44      19.190   2.212  -7.628  1.00  0.81           O  
ATOM    684  CB  TYR A  44      18.546   4.714  -5.975  1.00  0.81           C  
ATOM    685  CG  TYR A  44      18.870   6.076  -5.525  1.00  0.81           C  
ATOM    686  CD1 TYR A  44      19.406   6.967  -6.430  1.00  0.81           C  
ATOM    687  CD2 TYR A  44      18.650   6.451  -4.214  1.00  0.81           C  
ATOM    688  CE1 TYR A  44      19.721   8.229  -6.029  1.00  0.81           C  
ATOM    689  CE2 TYR A  44      18.970   7.731  -3.810  1.00  0.81           C  
ATOM    690  CZ  TYR A  44      19.506   8.620  -4.719  1.00  0.81           C  
ATOM    691  OH  TYR A  44      19.828   9.900  -4.326  1.00  0.81           O  
ATOM    692  H   TYR A  44      20.765   4.291  -7.664  1.00  0.81           H  
ATOM    693  HA  TYR A  44      19.998   3.600  -4.828  1.00  0.81           H  
ATOM    694 1HB  TYR A  44      18.222   4.769  -7.009  1.00  0.81           H  
ATOM    695 2HB  TYR A  44      17.708   4.349  -5.380  1.00  0.81           H  
ATOM    696  HD1 TYR A  44      19.578   6.662  -7.467  1.00  0.81           H  
ATOM    697  HD2 TYR A  44      18.229   5.738  -3.502  1.00  0.81           H  
ATOM    698  HE1 TYR A  44      20.134   8.913  -6.730  1.00  0.81           H  
ATOM    699  HE2 TYR A  44      18.801   8.038  -2.778  1.00  0.81           H  
ATOM    700  HH  TYR A  44      19.491  10.057  -3.440  1.00  0.81           H  
ATOM    701  N   LEU A  45      18.900   1.451  -5.524  1.00  0.80           N  
ATOM    702  CA  LEU A  45      18.437   0.146  -5.999  1.00  0.80           C  
ATOM    703  C   LEU A  45      17.058  -0.229  -5.470  1.00  0.80           C  
ATOM    704  O   LEU A  45      16.807  -0.284  -4.249  1.00  0.80           O  
ATOM    705  CB  LEU A  45      19.423  -0.960  -5.622  1.00  0.80           C  
ATOM    706  CG  LEU A  45      19.055  -2.377  -6.140  1.00  0.80           C  
ATOM    707  CD1 LEU A  45      19.130  -2.329  -7.658  1.00  0.80           C  
ATOM    708  CD2 LEU A  45      20.014  -3.438  -5.564  1.00  0.80           C  
ATOM    709  H   LEU A  45      18.997   1.652  -4.523  1.00  0.80           H  
ATOM    710  HA  LEU A  45      18.370   0.182  -7.087  1.00  0.80           H  
ATOM    711 1HB  LEU A  45      20.405  -0.708  -6.008  1.00  0.80           H  
ATOM    712 2HB  LEU A  45      19.488  -1.006  -4.538  1.00  0.80           H  
ATOM    713  HG  LEU A  45      18.031  -2.630  -5.856  1.00  0.80           H  
ATOM    714 1HD1 LEU A  45      18.880  -3.278  -8.066  1.00  0.80           H  
ATOM    715 2HD1 LEU A  45      18.436  -1.585  -8.023  1.00  0.80           H  
ATOM    716 3HD1 LEU A  45      20.139  -2.064  -7.959  1.00  0.80           H  
ATOM    717 1HD2 LEU A  45      19.748  -4.421  -5.955  1.00  0.80           H  
ATOM    718 2HD2 LEU A  45      21.039  -3.200  -5.844  1.00  0.80           H  
ATOM    719 3HD2 LEU A  45      19.934  -3.452  -4.482  1.00  0.80           H  
ATOM    720  N   TYR A  46      16.177  -0.521  -6.415  1.00  0.77           N  
ATOM    721  CA  TYR A  46      14.817  -0.921  -6.131  1.00  0.77           C  
ATOM    722  C   TYR A  46      14.655  -2.396  -6.435  1.00  0.77           C  
ATOM    723  O   TYR A  46      15.084  -2.869  -7.493  1.00  0.77           O  
ATOM    724  CB  TYR A  46      13.900  -0.090  -7.006  1.00  0.77           C  
ATOM    725  CG  TYR A  46      14.001   1.311  -6.675  1.00  0.77           C  
ATOM    726  CD1 TYR A  46      15.093   2.010  -7.123  1.00  0.77           C  
ATOM    727  CD2 TYR A  46      13.043   1.921  -5.970  1.00  0.77           C  
ATOM    728  CE1 TYR A  46      15.236   3.312  -6.837  1.00  0.77           C  
ATOM    729  CE2 TYR A  46      13.179   3.229  -5.680  1.00  0.77           C  
ATOM    730  CZ  TYR A  46      14.298   3.931  -6.119  1.00  0.77           C  
ATOM    731  OH  TYR A  46      14.475   5.243  -5.846  1.00  0.77           O  
ATOM    732  H   TYR A  46      16.454  -0.423  -7.395  1.00  0.77           H  
ATOM    733  HA  TYR A  46      14.601  -0.749  -5.078  1.00  0.77           H  
ATOM    734 1HB  TYR A  46      14.189  -0.212  -8.047  1.00  0.77           H  
ATOM    735 2HB  TYR A  46      12.865  -0.410  -6.891  1.00  0.77           H  
ATOM    736  HD1 TYR A  46      15.856   1.511  -7.704  1.00  0.77           H  
ATOM    737  HD2 TYR A  46      12.169   1.366  -5.625  1.00  0.77           H  
ATOM    738  HE1 TYR A  46      16.104   3.852  -7.188  1.00  0.77           H  
ATOM    739  HE2 TYR A  46      12.405   3.698  -5.107  1.00  0.77           H  
ATOM    740  HH  TYR A  46      15.253   5.564  -6.309  1.00  0.77           H  
ATOM    741  N   VAL A  47      14.033  -3.122  -5.526  1.00  0.75           N  
ATOM    742  CA  VAL A  47      13.815  -4.538  -5.756  1.00  0.75           C  
ATOM    743  C   VAL A  47      12.339  -4.867  -5.803  1.00  0.75           C  
ATOM    744  O   VAL A  47      11.633  -4.702  -4.812  1.00  0.75           O  
ATOM    745  CB  VAL A  47      14.522  -5.338  -4.642  1.00  0.75           C  
ATOM    746  CG1 VAL A  47      14.304  -6.820  -4.802  1.00  0.75           C  
ATOM    747  CG2 VAL A  47      16.005  -5.038  -4.688  1.00  0.75           C  
ATOM    748  H   VAL A  47      13.731  -2.680  -4.653  1.00  0.75           H  
ATOM    749  HA  VAL A  47      14.249  -4.812  -6.715  1.00  0.75           H  
ATOM    750  HB  VAL A  47      14.114  -5.041  -3.673  1.00  0.75           H  
ATOM    751 1HG1 VAL A  47      14.814  -7.353  -4.004  1.00  0.75           H  
ATOM    752 2HG1 VAL A  47      13.235  -7.038  -4.760  1.00  0.75           H  
ATOM    753 3HG1 VAL A  47      14.695  -7.151  -5.758  1.00  0.75           H  
ATOM    754 1HG2 VAL A  47      16.484  -5.593  -3.900  1.00  0.75           H  
ATOM    755 2HG2 VAL A  47      16.416  -5.339  -5.642  1.00  0.75           H  
ATOM    756 3HG2 VAL A  47      16.181  -3.980  -4.551  1.00  0.75           H  
ATOM    757  N   GLY A  48      11.875  -5.351  -6.943  1.00  0.74           N  
ATOM    758  CA  GLY A  48      10.491  -5.734  -7.068  1.00  0.74           C  
ATOM    759  C   GLY A  48      10.335  -7.057  -6.351  1.00  0.74           C  
ATOM    760  O   GLY A  48      11.266  -7.865  -6.358  1.00  0.74           O  
ATOM    761  H   GLY A  48      12.485  -5.447  -7.746  1.00  0.74           H  
ATOM    762 1HA  GLY A  48       9.864  -4.976  -6.626  1.00  0.74           H  
ATOM    763 2HA  GLY A  48      10.221  -5.829  -8.118  1.00  0.74           H  
ATOM    764  N   LEU A  49       9.170  -7.302  -5.783  1.00  0.75           N  
ATOM    765  CA  LEU A  49       8.922  -8.568  -5.095  1.00  0.75           C  
ATOM    766  C   LEU A  49       7.563  -9.146  -5.419  1.00  0.75           C  
ATOM    767  O   LEU A  49       6.547  -8.497  -5.208  1.00  0.75           O  
ATOM    768  CB  LEU A  49       9.043  -8.353  -3.585  1.00  0.75           C  
ATOM    769  CG  LEU A  49       8.705  -9.521  -2.693  1.00  0.75           C  
ATOM    770  CD1 LEU A  49       9.682 -10.671  -2.928  1.00  0.75           C  
ATOM    771  CD2 LEU A  49       8.755  -9.029  -1.268  1.00  0.75           C  
ATOM    772  H   LEU A  49       8.460  -6.569  -5.811  1.00  0.75           H  
ATOM    773  HA  LEU A  49       9.679  -9.283  -5.407  1.00  0.75           H  
ATOM    774 1HB  LEU A  49      10.072  -8.061  -3.369  1.00  0.75           H  
ATOM    775 2HB  LEU A  49       8.392  -7.524  -3.302  1.00  0.75           H  
ATOM    776  HG  LEU A  49       7.697  -9.882  -2.923  1.00  0.75           H  
ATOM    777 1HD1 LEU A  49       9.427 -11.500  -2.285  1.00  0.75           H  
ATOM    778 2HD1 LEU A  49       9.619 -10.987  -3.970  1.00  0.75           H  
ATOM    779 3HD1 LEU A  49      10.680 -10.343  -2.713  1.00  0.75           H  
ATOM    780 1HD2 LEU A  49       8.506  -9.825  -0.607  1.00  0.75           H  
ATOM    781 2HD2 LEU A  49       9.741  -8.674  -1.044  1.00  0.75           H  
ATOM    782 3HD2 LEU A  49       8.043  -8.214  -1.141  1.00  0.75           H  
ATOM    783  N   ILE A  50       7.519 -10.386  -5.884  1.00  0.78           N  
ATOM    784  CA  ILE A  50       6.192 -10.918  -6.188  1.00  0.78           C  
ATOM    785  C   ILE A  50       5.440 -11.274  -4.893  1.00  0.78           C  
ATOM    786  O   ILE A  50       5.943 -12.039  -4.063  1.00  0.78           O  
ATOM    787  CB  ILE A  50       6.274 -12.169  -7.087  1.00  0.78           C  
ATOM    788  CG1 ILE A  50       6.995 -11.855  -8.402  1.00  0.78           C  
ATOM    789  CG2 ILE A  50       4.891 -12.667  -7.382  1.00  0.78           C  
ATOM    790  CD1 ILE A  50       6.314 -10.808  -9.226  1.00  0.78           C  
ATOM    791  H   ILE A  50       8.389 -10.899  -6.059  1.00  0.78           H  
ATOM    792  HA  ILE A  50       5.626 -10.157  -6.717  1.00  0.78           H  
ATOM    793  HB  ILE A  50       6.830 -12.947  -6.576  1.00  0.78           H  
ATOM    794 1HG1 ILE A  50       8.009 -11.512  -8.173  1.00  0.78           H  
ATOM    795 2HG1 ILE A  50       7.062 -12.769  -8.995  1.00  0.78           H  
ATOM    796 1HG2 ILE A  50       4.953 -13.540  -8.009  1.00  0.78           H  
ATOM    797 2HG2 ILE A  50       4.417 -12.916  -6.465  1.00  0.78           H  
ATOM    798 3HG2 ILE A  50       4.318 -11.891  -7.897  1.00  0.78           H  
ATOM    799 1HD1 ILE A  50       6.879 -10.628 -10.140  1.00  0.78           H  
ATOM    800 2HD1 ILE A  50       5.301 -11.128  -9.480  1.00  0.78           H  
ATOM    801 3HD1 ILE A  50       6.275  -9.926  -8.652  1.00  0.78           H  
ATOM    802  N   ASP A  51       4.217 -10.743  -4.751  1.00  0.83           N  
ATOM    803  CA  ASP A  51       3.376 -10.988  -3.571  1.00  0.83           C  
ATOM    804  C   ASP A  51       2.826 -12.415  -3.500  1.00  0.83           C  
ATOM    805  O   ASP A  51       2.693 -12.993  -2.415  1.00  0.83           O  
ATOM    806  CB  ASP A  51       2.226  -9.972  -3.474  1.00  0.83           C  
ATOM    807  CG  ASP A  51       2.729  -8.603  -3.070  1.00  0.83           C  
ATOM    808  OD1 ASP A  51       3.883  -8.524  -2.744  1.00  0.83           O  
ATOM    809  OD2 ASP A  51       1.965  -7.670  -2.993  1.00  0.83           O  
ATOM    810  H   ASP A  51       3.884 -10.122  -5.483  1.00  0.83           H  
ATOM    811  HA  ASP A  51       3.994 -10.836  -2.697  1.00  0.83           H  
ATOM    812 1HB  ASP A  51       1.723  -9.883  -4.446  1.00  0.83           H  
ATOM    813 2HB  ASP A  51       1.490 -10.315  -2.750  1.00  0.83           H  
ATOM    814  N   ASP A  52       2.511 -12.979  -4.652  1.00  0.91           N  
ATOM    815  CA  ASP A  52       1.992 -14.335  -4.763  1.00  0.91           C  
ATOM    816  C   ASP A  52       2.435 -15.007  -6.058  1.00  0.91           C  
ATOM    817  O   ASP A  52       1.733 -14.911  -7.063  1.00  0.91           O  
ATOM    818  CB  ASP A  52       0.476 -14.371  -4.662  1.00  0.91           C  
ATOM    819  CG  ASP A  52      -0.098 -15.832  -4.714  1.00  0.91           C  
ATOM    820  OD1 ASP A  52       0.656 -16.785  -4.982  1.00  0.91           O  
ATOM    821  OD2 ASP A  52      -1.278 -15.976  -4.505  1.00  0.91           O  
ATOM    822  H   ASP A  52       2.643 -12.429  -5.490  1.00  0.91           H  
ATOM    823  HA  ASP A  52       2.345 -14.902  -3.906  1.00  0.91           H  
ATOM    824 1HB  ASP A  52       0.164 -13.906  -3.724  1.00  0.91           H  
ATOM    825 2HB  ASP A  52       0.042 -13.786  -5.477  1.00  0.91           H  
ATOM    826  N   PRO A  53       3.544 -15.764  -6.047  1.00  1.02           N  
ATOM    827  CA  PRO A  53       4.145 -16.459  -7.177  1.00  1.02           C  
ATOM    828  C   PRO A  53       3.206 -17.435  -7.886  1.00  1.02           C  
ATOM    829  O   PRO A  53       3.494 -17.852  -9.009  1.00  1.02           O  
ATOM    830  CB  PRO A  53       5.313 -17.202  -6.519  1.00  1.02           C  
ATOM    831  CG  PRO A  53       5.645 -16.383  -5.303  1.00  1.02           C  
ATOM    832  CD  PRO A  53       4.331 -15.887  -4.799  1.00  1.02           C  
ATOM    833  HA  PRO A  53       4.522 -15.723  -7.893  1.00  1.02           H  
ATOM    834 1HB  PRO A  53       5.009 -18.235  -6.269  1.00  1.02           H  
ATOM    835 2HB  PRO A  53       6.156 -17.280  -7.221  1.00  1.02           H  
ATOM    836 1HG  PRO A  53       6.210 -16.984  -4.562  1.00  1.02           H  
ATOM    837 2HG  PRO A  53       6.293 -15.551  -5.592  1.00  1.02           H  
ATOM    838 1HD  PRO A  53       3.874 -16.621  -4.116  1.00  1.02           H  
ATOM    839 2HD  PRO A  53       4.512 -14.911  -4.324  1.00  1.02           H  
ATOM    840  N   THR A  54       2.114 -17.848  -7.235  1.00  1.15           N  
ATOM    841  CA  THR A  54       1.231 -18.806  -7.871  1.00  1.15           C  
ATOM    842  C   THR A  54      -0.041 -18.157  -8.429  1.00  1.15           C  
ATOM    843  O   THR A  54      -0.834 -18.819  -9.112  1.00  1.15           O  
ATOM    844  CB  THR A  54       0.869 -19.934  -6.883  1.00  1.15           C  
ATOM    845  OG1 THR A  54       0.129 -19.408  -5.757  1.00  1.15           O  
ATOM    846  CG2 THR A  54       2.170 -20.596  -6.364  1.00  1.15           C  
ATOM    847  H   THR A  54       1.840 -17.478  -6.316  1.00  1.15           H  
ATOM    848  HA  THR A  54       1.758 -19.262  -8.709  1.00  1.15           H  
ATOM    849  HB  THR A  54       0.266 -20.688  -7.390  1.00  1.15           H  
ATOM    850  HG1 THR A  54       0.404 -18.475  -5.541  1.00  1.15           H  
ATOM    851 1HG2 THR A  54       1.922 -21.399  -5.675  1.00  1.15           H  
ATOM    852 2HG2 THR A  54       2.728 -21.004  -7.201  1.00  1.15           H  
ATOM    853 3HG2 THR A  54       2.781 -19.855  -5.851  1.00  1.15           H  
ATOM    854  N   LYS A  55      -0.280 -16.874  -8.141  1.00  1.31           N  
ATOM    855  CA  LYS A  55      -1.503 -16.272  -8.659  1.00  1.31           C  
ATOM    856  C   LYS A  55      -1.499 -16.325 -10.174  1.00  1.31           C  
ATOM    857  O   LYS A  55      -0.535 -15.903 -10.814  1.00  1.31           O  
ATOM    858  CB  LYS A  55      -1.686 -14.829  -8.193  1.00  1.31           C  
ATOM    859  CG  LYS A  55      -2.991 -14.187  -8.686  1.00  1.31           C  
ATOM    860  CD  LYS A  55      -3.206 -12.778  -8.145  1.00  1.31           C  
ATOM    861  CE  LYS A  55      -4.551 -12.204  -8.630  1.00  1.31           C  
ATOM    862  NZ  LYS A  55      -4.537 -11.840 -10.098  1.00  1.31           N  
ATOM    863  H   LYS A  55       0.385 -16.320  -7.598  1.00  1.31           H  
ATOM    864  HA  LYS A  55      -2.354 -16.853  -8.302  1.00  1.31           H  
ATOM    865 1HB  LYS A  55      -1.680 -14.798  -7.103  1.00  1.31           H  
ATOM    866 2HB  LYS A  55      -0.849 -14.223  -8.542  1.00  1.31           H  
ATOM    867 1HG  LYS A  55      -2.946 -14.119  -9.762  1.00  1.31           H  
ATOM    868 2HG  LYS A  55      -3.838 -14.814  -8.418  1.00  1.31           H  
ATOM    869 1HD  LYS A  55      -3.192 -12.797  -7.056  1.00  1.31           H  
ATOM    870 2HD  LYS A  55      -2.395 -12.130  -8.491  1.00  1.31           H  
ATOM    871 1HE  LYS A  55      -5.327 -12.949  -8.464  1.00  1.31           H  
ATOM    872 2HE  LYS A  55      -4.786 -11.313  -8.050  1.00  1.31           H  
ATOM    873 1HZ  LYS A  55      -5.432 -11.477 -10.367  1.00  1.31           H  
ATOM    874 2HZ  LYS A  55      -3.831 -11.146 -10.263  1.00  1.31           H  
ATOM    875 3HZ  LYS A  55      -4.323 -12.653 -10.699  1.00  1.31           H  
ATOM    876  N   ASP A  56      -2.558 -16.896 -10.749  1.00  1.48           N  
ATOM    877  CA  ASP A  56      -2.721 -17.044 -12.201  1.00  1.48           C  
ATOM    878  C   ASP A  56      -1.628 -17.926 -12.848  1.00  1.48           C  
ATOM    879  O   ASP A  56      -1.528 -18.003 -14.080  1.00  1.48           O  
ATOM    880  CB  ASP A  56      -2.755 -15.660 -12.866  1.00  1.48           C  
ATOM    881  CG  ASP A  56      -3.920 -14.798 -12.327  1.00  1.48           C  
ATOM    882  OD1 ASP A  56      -5.001 -15.303 -12.171  1.00  1.48           O  
ATOM    883  OD2 ASP A  56      -3.688 -13.641 -12.024  1.00  1.48           O  
ATOM    884  H   ASP A  56      -3.293 -17.241 -10.148  1.00  1.48           H  
ATOM    885  HA  ASP A  56      -3.682 -17.526 -12.382  1.00  1.48           H  
ATOM    886 1HB  ASP A  56      -1.815 -15.134 -12.717  1.00  1.48           H  
ATOM    887 2HB  ASP A  56      -2.887 -15.783 -13.940  1.00  1.48           H  
ATOM    888  N   ARG A  57      -0.816 -18.580 -12.014  1.00  1.64           N  
ATOM    889  CA  ARG A  57       0.271 -19.436 -12.440  1.00  1.64           C  
ATOM    890  C   ARG A  57       0.318 -20.707 -11.587  1.00  1.64           C  
ATOM    891  O   ARG A  57       1.304 -20.936 -10.887  1.00  1.64           O  
ATOM    892  CB  ARG A  57       1.602 -18.705 -12.318  1.00  1.64           C  
ATOM    893  CG  ARG A  57       1.797 -17.490 -13.226  1.00  1.64           C  
ATOM    894  CD  ARG A  57       1.927 -17.913 -14.655  1.00  1.64           C  
ATOM    895  NE  ARG A  57       2.189 -16.796 -15.558  1.00  1.64           N  
ATOM    896  CZ  ARG A  57       1.255 -16.044 -16.176  1.00  1.64           C  
ATOM    897  NH1 ARG A  57      -0.038 -16.267 -15.994  1.00  1.64           N  
ATOM    898  NH2 ARG A  57       1.649 -15.071 -16.983  1.00  1.64           N  
ATOM    899  H   ARG A  57      -0.955 -18.481 -11.011  1.00  1.64           H  
ATOM    900  HA  ARG A  57       0.137 -19.685 -13.489  1.00  1.64           H  
ATOM    901 1HB  ARG A  57       1.746 -18.373 -11.286  1.00  1.64           H  
ATOM    902 2HB  ARG A  57       2.401 -19.391 -12.554  1.00  1.64           H  
ATOM    903 1HG  ARG A  57       0.955 -16.806 -13.128  1.00  1.64           H  
ATOM    904 2HG  ARG A  57       2.712 -16.974 -12.939  1.00  1.64           H  
ATOM    905 1HD  ARG A  57       2.749 -18.630 -14.750  1.00  1.64           H  
ATOM    906 2HD  ARG A  57       0.999 -18.390 -14.969  1.00  1.64           H  
ATOM    907  HE  ARG A  57       3.158 -16.569 -15.746  1.00  1.64           H  
ATOM    908 1HH1 ARG A  57      -0.373 -17.014 -15.362  1.00  1.64           H  
ATOM    909 2HH1 ARG A  57      -0.715 -15.694 -16.471  1.00  1.64           H  
ATOM    910 1HH2 ARG A  57       2.658 -14.889 -17.132  1.00  1.64           H  
ATOM    911 2HH2 ARG A  57       0.974 -14.492 -17.456  1.00  1.64           H  
ATOM    912  N   PRO A  58      -0.685 -21.605 -11.686  1.00  1.74           N  
ATOM    913  CA  PRO A  58      -0.853 -22.796 -10.857  1.00  1.74           C  
ATOM    914  C   PRO A  58       0.299 -23.779 -11.029  1.00  1.74           C  
ATOM    915  O   PRO A  58       0.525 -24.643 -10.186  1.00  1.74           O  
ATOM    916  CB  PRO A  58      -2.175 -23.383 -11.371  1.00  1.74           C  
ATOM    917  CG  PRO A  58      -2.323 -22.844 -12.777  1.00  1.74           C  
ATOM    918  CD  PRO A  58      -1.726 -21.457 -12.729  1.00  1.74           C  
ATOM    919  HA  PRO A  58      -0.941 -22.489  -9.804  1.00  1.74           H  
ATOM    920 1HB  PRO A  58      -2.129 -24.483 -11.341  1.00  1.74           H  
ATOM    921 2HB  PRO A  58      -2.999 -23.079 -10.709  1.00  1.74           H  
ATOM    922 1HG  PRO A  58      -1.802 -23.504 -13.488  1.00  1.74           H  
ATOM    923 2HG  PRO A  58      -3.383 -22.839 -13.070  1.00  1.74           H  
ATOM    924 1HD  PRO A  58      -1.309 -21.234 -13.713  1.00  1.74           H  
ATOM    925 2HD  PRO A  58      -2.489 -20.732 -12.421  1.00  1.74           H  
ATOM    926  N   GLU A  59       1.015 -23.642 -12.141  1.00  1.76           N  
ATOM    927  CA  GLU A  59       2.175 -24.452 -12.468  1.00  1.76           C  
ATOM    928  C   GLU A  59       3.356 -24.230 -11.503  1.00  1.76           C  
ATOM    929  O   GLU A  59       4.282 -25.043 -11.460  1.00  1.76           O  
ATOM    930  CB  GLU A  59       2.628 -24.139 -13.901  1.00  1.76           C  
ATOM    931  CG  GLU A  59       3.222 -22.735 -14.080  1.00  1.76           C  
ATOM    932  CD  GLU A  59       3.612 -22.408 -15.505  1.00  1.76           C  
ATOM    933  OE1 GLU A  59       3.443 -23.241 -16.362  1.00  1.76           O  
ATOM    934  OE2 GLU A  59       4.116 -21.324 -15.723  1.00  1.76           O  
ATOM    935  H   GLU A  59       0.753 -22.926 -12.796  1.00  1.76           H  
ATOM    936  HA  GLU A  59       1.884 -25.500 -12.410  1.00  1.76           H  
ATOM    937 1HB  GLU A  59       3.377 -24.865 -14.214  1.00  1.76           H  
ATOM    938 2HB  GLU A  59       1.777 -24.231 -14.577  1.00  1.76           H  
ATOM    939 1HG  GLU A  59       2.500 -21.994 -13.726  1.00  1.76           H  
ATOM    940 2HG  GLU A  59       4.102 -22.663 -13.461  1.00  1.76           H  
ATOM    941  N   LYS A  60       3.357 -23.106 -10.774  1.00  1.70           N  
ATOM    942  CA  LYS A  60       4.475 -22.770  -9.899  1.00  1.70           C  
ATOM    943  C   LYS A  60       4.338 -23.336  -8.495  1.00  1.70           C  
ATOM    944  O   LYS A  60       3.240 -23.571  -7.992  1.00  1.70           O  
ATOM    945  CB  LYS A  60       4.649 -21.256  -9.803  1.00  1.70           C  
ATOM    946  CG  LYS A  60       4.852 -20.562 -11.134  1.00  1.70           C  
ATOM    947  CD  LYS A  60       6.118 -21.006 -11.852  1.00  1.70           C  
ATOM    948  CE  LYS A  60       6.312 -20.196 -13.136  1.00  1.70           C  
ATOM    949  NZ  LYS A  60       7.446 -20.698 -13.956  1.00  1.70           N  
ATOM    950  H   LYS A  60       2.567 -22.462 -10.829  1.00  1.70           H  
ATOM    951  HA  LYS A  60       5.381 -23.191 -10.334  1.00  1.70           H  
ATOM    952 1HB  LYS A  60       3.752 -20.820  -9.361  1.00  1.70           H  
ATOM    953 2HB  LYS A  60       5.484 -21.015  -9.146  1.00  1.70           H  
ATOM    954 1HG  LYS A  60       4.005 -20.801 -11.766  1.00  1.70           H  
ATOM    955 2HG  LYS A  60       4.873 -19.481 -10.979  1.00  1.70           H  
ATOM    956 1HD  LYS A  60       6.978 -20.863 -11.200  1.00  1.70           H  
ATOM    957 2HD  LYS A  60       6.042 -22.065 -12.104  1.00  1.70           H  
ATOM    958 1HE  LYS A  60       5.397 -20.247 -13.727  1.00  1.70           H  
ATOM    959 2HE  LYS A  60       6.501 -19.157 -12.871  1.00  1.70           H  
ATOM    960 1HZ  LYS A  60       7.529 -20.135 -14.791  1.00  1.70           H  
ATOM    961 2HZ  LYS A  60       8.302 -20.648 -13.427  1.00  1.70           H  
ATOM    962 3HZ  LYS A  60       7.260 -21.659 -14.217  1.00  1.70           H  
ATOM    963  N   ASN A  61       5.475 -23.516  -7.843  1.00  1.57           N  
ATOM    964  CA  ASN A  61       5.499 -23.975  -6.466  1.00  1.57           C  
ATOM    965  C   ASN A  61       5.087 -22.872  -5.508  1.00  1.57           C  
ATOM    966  O   ASN A  61       5.279 -21.686  -5.782  1.00  1.57           O  
ATOM    967  CB  ASN A  61       6.874 -24.491  -6.100  1.00  1.57           C  
ATOM    968  CG  ASN A  61       7.219 -25.770  -6.800  1.00  1.57           C  
ATOM    969  OD1 ASN A  61       6.345 -26.596  -7.084  1.00  1.57           O  
ATOM    970  ND2 ASN A  61       8.480 -25.953  -7.091  1.00  1.57           N  
ATOM    971  H   ASN A  61       6.347 -23.324  -8.312  1.00  1.57           H  
ATOM    972  HA  ASN A  61       4.777 -24.785  -6.358  1.00  1.57           H  
ATOM    973 1HB  ASN A  61       7.621 -23.738  -6.351  1.00  1.57           H  
ATOM    974 2HB  ASN A  61       6.924 -24.650  -5.020  1.00  1.57           H  
ATOM    975 1HD2 ASN A  61       8.770 -26.788  -7.560  1.00  1.57           H  
ATOM    976 2HD2 ASN A  61       9.156 -25.258  -6.846  1.00  1.57           H  
ATOM    977  N   LYS A  62       4.546 -23.271  -4.370  1.00  1.40           N  
ATOM    978  CA  LYS A  62       4.191 -22.326  -3.329  1.00  1.40           C  
ATOM    979  C   LYS A  62       5.470 -21.780  -2.690  1.00  1.40           C  
ATOM    980  O   LYS A  62       6.473 -22.495  -2.649  1.00  1.40           O  
ATOM    981  CB  LYS A  62       3.298 -23.005  -2.289  1.00  1.40           C  
ATOM    982  CG  LYS A  62       1.918 -23.376  -2.817  1.00  1.40           C  
ATOM    983  CD  LYS A  62       1.056 -24.015  -1.735  1.00  1.40           C  
ATOM    984  CE  LYS A  62      -0.325 -24.384  -2.272  1.00  1.40           C  
ATOM    985  NZ  LYS A  62      -1.175 -25.029  -1.232  1.00  1.40           N  
ATOM    986  H   LYS A  62       4.388 -24.258  -4.220  1.00  1.40           H  
ATOM    987  HA  LYS A  62       3.638 -21.520  -3.800  1.00  1.40           H  
ATOM    988 1HB  LYS A  62       3.776 -23.923  -1.952  1.00  1.40           H  
ATOM    989 2HB  LYS A  62       3.178 -22.372  -1.413  1.00  1.40           H  
ATOM    990 1HG  LYS A  62       1.421 -22.477  -3.184  1.00  1.40           H  
ATOM    991 2HG  LYS A  62       2.024 -24.073  -3.649  1.00  1.40           H  
ATOM    992 1HD  LYS A  62       1.545 -24.917  -1.365  1.00  1.40           H  
ATOM    993 2HD  LYS A  62       0.939 -23.319  -0.904  1.00  1.40           H  
ATOM    994 1HE  LYS A  62      -0.822 -23.481  -2.625  1.00  1.40           H  
ATOM    995 2HE  LYS A  62      -0.209 -25.073  -3.109  1.00  1.40           H  
ATOM    996 1HZ  LYS A  62      -2.077 -25.257  -1.627  1.00  1.40           H  
ATOM    997 2HZ  LYS A  62      -0.728 -25.875  -0.906  1.00  1.40           H  
ATOM    998 3HZ  LYS A  62      -1.299 -24.394  -0.456  1.00  1.40           H  
ATOM    999  N   PRO A  63       5.460 -20.535  -2.187  1.00  1.23           N  
ATOM   1000  CA  PRO A  63       6.559 -19.870  -1.508  1.00  1.23           C  
ATOM   1001  C   PRO A  63       6.842 -20.489  -0.153  1.00  1.23           C  
ATOM   1002  O   PRO A  63       5.981 -21.173   0.403  1.00  1.23           O  
ATOM   1003  CB  PRO A  63       6.047 -18.429  -1.370  1.00  1.23           C  
ATOM   1004  CG  PRO A  63       4.545 -18.544  -1.370  1.00  1.23           C  
ATOM   1005  CD  PRO A  63       4.246 -19.682  -2.323  1.00  1.23           C  
ATOM   1006  HA  PRO A  63       7.451 -19.919  -2.148  1.00  1.23           H  
ATOM   1007 1HB  PRO A  63       6.451 -17.979  -0.445  1.00  1.23           H  
ATOM   1008 2HB  PRO A  63       6.423 -17.818  -2.203  1.00  1.23           H  
ATOM   1009 1HG  PRO A  63       4.187 -18.739  -0.348  1.00  1.23           H  
ATOM   1010 2HG  PRO A  63       4.098 -17.588  -1.688  1.00  1.23           H  
ATOM   1011 1HD  PRO A  63       3.337 -20.180  -1.985  1.00  1.23           H  
ATOM   1012 2HD  PRO A  63       4.161 -19.299  -3.357  1.00  1.23           H  
ATOM   1013  N   ILE A  64       8.040 -20.248   0.379  1.00  1.07           N  
ATOM   1014  CA  ILE A  64       8.382 -20.735   1.712  1.00  1.07           C  
ATOM   1015  C   ILE A  64       8.142 -19.634   2.744  1.00  1.07           C  
ATOM   1016  O   ILE A  64       7.343 -19.810   3.664  1.00  1.07           O  
ATOM   1017  CB  ILE A  64       9.851 -21.210   1.763  1.00  1.07           C  
ATOM   1018  CG1 ILE A  64      10.068 -22.311   0.721  1.00  1.07           C  
ATOM   1019  CG2 ILE A  64      10.227 -21.681   3.151  1.00  1.07           C  
ATOM   1020  CD1 ILE A  64       9.179 -23.514   0.924  1.00  1.07           C  
ATOM   1021  H   ILE A  64       8.711 -19.698  -0.141  1.00  1.07           H  
ATOM   1022  HA  ILE A  64       7.738 -21.578   1.955  1.00  1.07           H  
ATOM   1023  HB  ILE A  64      10.499 -20.386   1.494  1.00  1.07           H  
ATOM   1024 1HG1 ILE A  64       9.870 -21.901  -0.269  1.00  1.07           H  
ATOM   1025 2HG1 ILE A  64      11.105 -22.640   0.760  1.00  1.07           H  
ATOM   1026 1HG2 ILE A  64      11.271 -21.992   3.157  1.00  1.07           H  
ATOM   1027 2HG2 ILE A  64      10.088 -20.864   3.859  1.00  1.07           H  
ATOM   1028 3HG2 ILE A  64       9.594 -22.520   3.436  1.00  1.07           H  
ATOM   1029 1HD1 ILE A  64       9.378 -24.243   0.153  1.00  1.07           H  
ATOM   1030 2HD1 ILE A  64       9.375 -23.956   1.901  1.00  1.07           H  
ATOM   1031 3HD1 ILE A  64       8.133 -23.209   0.866  1.00  1.07           H  
ATOM   1032  N   GLN A  65       8.774 -18.477   2.563  1.00  0.95           N  
ATOM   1033  CA  GLN A  65       8.529 -17.354   3.468  1.00  0.95           C  
ATOM   1034  C   GLN A  65       7.344 -16.519   2.970  1.00  0.95           C  
ATOM   1035  O   GLN A  65       7.118 -16.450   1.755  1.00  0.95           O  
ATOM   1036  CB  GLN A  65       9.790 -16.525   3.611  1.00  0.95           C  
ATOM   1037  CG  GLN A  65      10.921 -17.290   4.281  1.00  0.95           C  
ATOM   1038  CD  GLN A  65      12.132 -16.433   4.518  1.00  0.95           C  
ATOM   1039  OE1 GLN A  65      12.804 -15.950   3.587  1.00  0.95           O  
ATOM   1040  NE2 GLN A  65      12.418 -16.222   5.801  1.00  0.95           N  
ATOM   1041  H   GLN A  65       9.469 -18.374   1.823  1.00  0.95           H  
ATOM   1042  HA  GLN A  65       8.270 -17.743   4.453  1.00  0.95           H  
ATOM   1043 1HB  GLN A  65      10.134 -16.207   2.624  1.00  0.95           H  
ATOM   1044 2HB  GLN A  65       9.578 -15.627   4.196  1.00  0.95           H  
ATOM   1045 1HG  GLN A  65      10.566 -17.660   5.243  1.00  0.95           H  
ATOM   1046 2HG  GLN A  65      11.208 -18.126   3.638  1.00  0.95           H  
ATOM   1047 1HE2 GLN A  65      13.195 -15.623   6.074  1.00  0.95           H  
ATOM   1048 2HE2 GLN A  65      11.841 -16.621   6.514  1.00  0.95           H  
ATOM   1049  N   SER A  66       6.598 -15.894   3.901  1.00  0.86           N  
ATOM   1050  CA  SER A  66       5.421 -15.081   3.568  1.00  0.86           C  
ATOM   1051  C   SER A  66       5.801 -13.768   2.941  1.00  0.86           C  
ATOM   1052  O   SER A  66       6.937 -13.346   3.077  1.00  0.86           O  
ATOM   1053  CB  SER A  66       4.624 -14.789   4.820  1.00  0.86           C  
ATOM   1054  OG  SER A  66       5.374 -13.965   5.703  1.00  0.86           O  
ATOM   1055  H   SER A  66       6.861 -15.964   4.892  1.00  0.86           H  
ATOM   1056  HA  SER A  66       4.803 -15.641   2.865  1.00  0.86           H  
ATOM   1057 1HB  SER A  66       3.695 -14.293   4.555  1.00  0.86           H  
ATOM   1058 2HB  SER A  66       4.370 -15.723   5.319  1.00  0.86           H  
ATOM   1059  HG  SER A  66       6.068 -14.569   6.084  1.00  0.86           H  
ATOM   1060  N   LEU A  67       4.840 -13.063   2.345  1.00  0.80           N  
ATOM   1061  CA  LEU A  67       5.162 -11.796   1.694  1.00  0.80           C  
ATOM   1062  C   LEU A  67       5.729 -10.823   2.681  1.00  0.80           C  
ATOM   1063  O   LEU A  67       6.739 -10.182   2.396  1.00  0.80           O  
ATOM   1064  CB  LEU A  67       3.951 -11.173   1.014  1.00  0.80           C  
ATOM   1065  CG  LEU A  67       4.248  -9.862   0.240  1.00  0.80           C  
ATOM   1066  CD1 LEU A  67       4.250  -8.655   1.171  1.00  0.80           C  
ATOM   1067  CD2 LEU A  67       5.610  -9.963  -0.408  1.00  0.80           C  
ATOM   1068  H   LEU A  67       3.902 -13.433   2.289  1.00  0.80           H  
ATOM   1069  HA  LEU A  67       5.915 -11.979   0.935  1.00  0.80           H  
ATOM   1070 1HB  LEU A  67       3.542 -11.889   0.297  1.00  0.80           H  
ATOM   1071 2HB  LEU A  67       3.191 -10.957   1.761  1.00  0.80           H  
ATOM   1072  HG  LEU A  67       3.480  -9.712  -0.512  1.00  0.80           H  
ATOM   1073 1HD1 LEU A  67       4.455  -7.757   0.582  1.00  0.80           H  
ATOM   1074 2HD1 LEU A  67       3.277  -8.561   1.650  1.00  0.80           H  
ATOM   1075 3HD1 LEU A  67       5.016  -8.769   1.920  1.00  0.80           H  
ATOM   1076 1HD2 LEU A  67       5.797  -9.040  -0.958  1.00  0.80           H  
ATOM   1077 2HD2 LEU A  67       6.362 -10.097   0.362  1.00  0.80           H  
ATOM   1078 3HD2 LEU A  67       5.645 -10.791  -1.091  1.00  0.80           H  
ATOM   1079  N   PHE A  68       5.080 -10.665   3.823  1.00  0.76           N  
ATOM   1080  CA  PHE A  68       5.612  -9.746   4.803  1.00  0.76           C  
ATOM   1081  C   PHE A  68       7.059 -10.112   5.104  1.00  0.76           C  
ATOM   1082  O   PHE A  68       7.936  -9.251   5.046  1.00  0.76           O  
ATOM   1083  CB  PHE A  68       4.790  -9.773   6.084  1.00  0.76           C  
ATOM   1084  CG  PHE A  68       5.338  -8.895   7.186  1.00  0.76           C  
ATOM   1085  CD1 PHE A  68       5.129  -7.521   7.173  1.00  0.76           C  
ATOM   1086  CD2 PHE A  68       6.050  -9.445   8.243  1.00  0.76           C  
ATOM   1087  CE1 PHE A  68       5.620  -6.720   8.190  1.00  0.76           C  
ATOM   1088  CE2 PHE A  68       6.538  -8.648   9.261  1.00  0.76           C  
ATOM   1089  CZ  PHE A  68       6.320  -7.283   9.234  1.00  0.76           C  
ATOM   1090  H   PHE A  68       4.248 -11.201   4.017  1.00  0.76           H  
ATOM   1091  HA  PHE A  68       5.590  -8.737   4.389  1.00  0.76           H  
ATOM   1092 1HB  PHE A  68       3.773  -9.455   5.868  1.00  0.76           H  
ATOM   1093 2HB  PHE A  68       4.741 -10.796   6.459  1.00  0.76           H  
ATOM   1094  HD1 PHE A  68       4.572  -7.076   6.349  1.00  0.76           H  
ATOM   1095  HD2 PHE A  68       6.220 -10.524   8.264  1.00  0.76           H  
ATOM   1096  HE1 PHE A  68       5.451  -5.644   8.166  1.00  0.76           H  
ATOM   1097  HE2 PHE A  68       7.095  -9.095  10.083  1.00  0.76           H  
ATOM   1098  HZ  PHE A  68       6.707  -6.653  10.034  1.00  0.76           H  
ATOM   1099  N   GLU A  69       7.334 -11.389   5.389  1.00  0.75           N  
ATOM   1100  CA  GLU A  69       8.709 -11.772   5.698  1.00  0.75           C  
ATOM   1101  C   GLU A  69       9.671 -11.544   4.522  1.00  0.75           C  
ATOM   1102  O   GLU A  69      10.813 -11.120   4.719  1.00  0.75           O  
ATOM   1103  CB  GLU A  69       8.745 -13.244   6.099  1.00  0.75           C  
ATOM   1104  CG  GLU A  69       8.116 -13.566   7.446  1.00  0.75           C  
ATOM   1105  CD  GLU A  69       7.915 -15.057   7.656  1.00  0.75           C  
ATOM   1106  OE1 GLU A  69       7.365 -15.699   6.763  1.00  0.75           O  
ATOM   1107  OE2 GLU A  69       8.297 -15.556   8.689  1.00  0.75           O  
ATOM   1108  H   GLU A  69       6.601 -12.108   5.395  1.00  0.75           H  
ATOM   1109  HA  GLU A  69       9.048 -11.165   6.538  1.00  0.75           H  
ATOM   1110 1HB  GLU A  69       8.228 -13.831   5.344  1.00  0.75           H  
ATOM   1111 2HB  GLU A  69       9.781 -13.588   6.121  1.00  0.75           H  
ATOM   1112 1HG  GLU A  69       8.761 -13.181   8.236  1.00  0.75           H  
ATOM   1113 2HG  GLU A  69       7.157 -13.053   7.518  1.00  0.75           H  
ATOM   1114  N   ARG A  70       9.217 -11.807   3.291  1.00  0.75           N  
ATOM   1115  CA  ARG A  70      10.078 -11.654   2.121  1.00  0.75           C  
ATOM   1116  C   ARG A  70      10.443 -10.176   1.959  1.00  0.75           C  
ATOM   1117  O   ARG A  70      11.597  -9.814   1.705  1.00  0.75           O  
ATOM   1118  CB  ARG A  70       9.359 -12.114   0.842  1.00  0.75           C  
ATOM   1119  CG  ARG A  70       9.043 -13.632   0.723  1.00  0.75           C  
ATOM   1120  CD  ARG A  70       8.638 -14.118  -0.662  1.00  0.75           C  
ATOM   1121  NE  ARG A  70       7.444 -13.545  -1.246  1.00  0.75           N  
ATOM   1122  CZ  ARG A  70       6.181 -13.980  -1.075  1.00  0.75           C  
ATOM   1123  NH1 ARG A  70       5.862 -14.960  -0.260  1.00  0.75           N  
ATOM   1124  NH2 ARG A  70       5.250 -13.391  -1.763  1.00  0.75           N  
ATOM   1125  H   ARG A  70       8.270 -12.155   3.175  1.00  0.75           H  
ATOM   1126  HA  ARG A  70      10.986 -12.241   2.264  1.00  0.75           H  
ATOM   1127 1HB  ARG A  70       8.407 -11.605   0.777  1.00  0.75           H  
ATOM   1128 2HB  ARG A  70       9.954 -11.834  -0.020  1.00  0.75           H  
ATOM   1129 1HG  ARG A  70       9.893 -14.205   1.059  1.00  0.75           H  
ATOM   1130 2HG  ARG A  70       8.236 -13.884   1.327  1.00  0.75           H  
ATOM   1131 1HD  ARG A  70       9.434 -13.951  -1.356  1.00  0.75           H  
ATOM   1132 2HD  ARG A  70       8.454 -15.180  -0.579  1.00  0.75           H  
ATOM   1133  HE  ARG A  70       7.571 -12.789  -1.901  1.00  0.75           H  
ATOM   1134 1HH1 ARG A  70       6.567 -15.443   0.309  1.00  0.75           H  
ATOM   1135 2HH1 ARG A  70       4.902 -15.239  -0.176  1.00  0.75           H  
ATOM   1136 1HH2 ARG A  70       5.504 -12.662  -2.435  1.00  0.75           H  
ATOM   1137 2HH2 ARG A  70       4.265 -13.644  -1.683  1.00  0.75           H  
ATOM   1138  N   TYR A  71       9.439  -9.318   2.154  1.00  0.76           N  
ATOM   1139  CA  TYR A  71       9.579  -7.876   2.033  1.00  0.76           C  
ATOM   1140  C   TYR A  71      10.553  -7.348   3.064  1.00  0.76           C  
ATOM   1141  O   TYR A  71      11.510  -6.635   2.735  1.00  0.76           O  
ATOM   1142  CB  TYR A  71       8.219  -7.200   2.240  1.00  0.76           C  
ATOM   1143  CG  TYR A  71       8.232  -5.706   2.105  1.00  0.76           C  
ATOM   1144  CD1 TYR A  71       7.990  -5.118   0.870  1.00  0.76           C  
ATOM   1145  CD2 TYR A  71       8.519  -4.915   3.205  1.00  0.76           C  
ATOM   1146  CE1 TYR A  71       8.028  -3.741   0.746  1.00  0.76           C  
ATOM   1147  CE2 TYR A  71       8.567  -3.547   3.074  1.00  0.76           C  
ATOM   1148  CZ  TYR A  71       8.326  -2.961   1.851  1.00  0.76           C  
ATOM   1149  OH  TYR A  71       8.392  -1.600   1.725  1.00  0.76           O  
ATOM   1150  H   TYR A  71       8.515  -9.688   2.376  1.00  0.76           H  
ATOM   1151  HA  TYR A  71       9.970  -7.636   1.048  1.00  0.76           H  
ATOM   1152 1HB  TYR A  71       7.505  -7.603   1.519  1.00  0.76           H  
ATOM   1153 2HB  TYR A  71       7.840  -7.445   3.229  1.00  0.76           H  
ATOM   1154  HD1 TYR A  71       7.771  -5.741   0.002  1.00  0.76           H  
ATOM   1155  HD2 TYR A  71       8.715  -5.376   4.172  1.00  0.76           H  
ATOM   1156  HE1 TYR A  71       7.842  -3.270  -0.216  1.00  0.76           H  
ATOM   1157  HE2 TYR A  71       8.802  -2.928   3.941  1.00  0.76           H  
ATOM   1158  HH  TYR A  71       8.284  -1.361   0.794  1.00  0.76           H  
ATOM   1159  N   MET A  72      10.305  -7.707   4.329  1.00  0.78           N  
ATOM   1160  CA  MET A  72      11.108  -7.199   5.420  1.00  0.78           C  
ATOM   1161  C   MET A  72      12.550  -7.647   5.309  1.00  0.78           C  
ATOM   1162  O   MET A  72      13.466  -6.842   5.490  1.00  0.78           O  
ATOM   1163  CB  MET A  72      10.531  -7.672   6.749  1.00  0.78           C  
ATOM   1164  CG  MET A  72       9.186  -7.063   7.103  1.00  0.78           C  
ATOM   1165  SD  MET A  72       9.211  -5.294   7.307  1.00  0.78           S  
ATOM   1166  CE  MET A  72      10.102  -5.194   8.849  1.00  0.78           C  
ATOM   1167  H   MET A  72       9.515  -8.323   4.534  1.00  0.78           H  
ATOM   1168  HA  MET A  72      11.086  -6.111   5.386  1.00  0.78           H  
ATOM   1169 1HB  MET A  72      10.397  -8.755   6.711  1.00  0.78           H  
ATOM   1170 2HB  MET A  72      11.231  -7.453   7.553  1.00  0.78           H  
ATOM   1171 1HG  MET A  72       8.460  -7.298   6.336  1.00  0.78           H  
ATOM   1172 2HG  MET A  72       8.857  -7.508   8.025  1.00  0.78           H  
ATOM   1173 1HE  MET A  72      10.212  -4.149   9.140  1.00  0.78           H  
ATOM   1174 2HE  MET A  72       9.549  -5.731   9.622  1.00  0.78           H  
ATOM   1175 3HE  MET A  72      11.088  -5.643   8.729  1.00  0.78           H  
ATOM   1176  N   GLN A  73      12.779  -8.904   4.924  1.00  0.80           N  
ATOM   1177  CA  GLN A  73      14.161  -9.328   4.820  1.00  0.80           C  
ATOM   1178  C   GLN A  73      14.873  -8.587   3.701  1.00  0.80           C  
ATOM   1179  O   GLN A  73      15.990  -8.103   3.907  1.00  0.80           O  
ATOM   1180  CB  GLN A  73      14.245 -10.826   4.601  1.00  0.80           C  
ATOM   1181  CG  GLN A  73      13.855 -11.630   5.801  1.00  0.80           C  
ATOM   1182  CD  GLN A  73      13.794 -13.074   5.481  1.00  0.80           C  
ATOM   1183  OE1 GLN A  73      13.880 -13.942   6.369  1.00  0.80           O  
ATOM   1184  NE2 GLN A  73      13.639 -13.361   4.197  1.00  0.80           N  
ATOM   1185  H   GLN A  73      12.020  -9.566   4.760  1.00  0.80           H  
ATOM   1186  HA  GLN A  73      14.664  -9.095   5.752  1.00  0.80           H  
ATOM   1187 1HB  GLN A  73      13.631 -11.121   3.745  1.00  0.80           H  
ATOM   1188 2HB  GLN A  73      15.262 -11.066   4.403  1.00  0.80           H  
ATOM   1189 1HG  GLN A  73      14.591 -11.479   6.588  1.00  0.80           H  
ATOM   1190 2HG  GLN A  73      12.871 -11.309   6.140  1.00  0.80           H  
ATOM   1191 1HE2 GLN A  73      13.563 -14.323   3.884  1.00  0.80           H  
ATOM   1192 2HE2 GLN A  73      13.568 -12.622   3.528  1.00  0.80           H  
ATOM   1193  N   LEU A  74      14.220  -8.373   2.559  1.00  0.81           N  
ATOM   1194  CA  LEU A  74      14.892  -7.635   1.501  1.00  0.81           C  
ATOM   1195  C   LEU A  74      15.202  -6.209   1.937  1.00  0.81           C  
ATOM   1196  O   LEU A  74      16.284  -5.698   1.651  1.00  0.81           O  
ATOM   1197  CB  LEU A  74      14.045  -7.594   0.235  1.00  0.81           C  
ATOM   1198  CG  LEU A  74      13.892  -8.885  -0.546  1.00  0.81           C  
ATOM   1199  CD1 LEU A  74      12.863  -8.672  -1.626  1.00  0.81           C  
ATOM   1200  CD2 LEU A  74      15.217  -9.267  -1.153  1.00  0.81           C  
ATOM   1201  H   LEU A  74      13.283  -8.756   2.400  1.00  0.81           H  
ATOM   1202  HA  LEU A  74      15.830  -8.138   1.276  1.00  0.81           H  
ATOM   1203 1HB  LEU A  74      13.038  -7.286   0.522  1.00  0.81           H  
ATOM   1204 2HB  LEU A  74      14.456  -6.841  -0.437  1.00  0.81           H  
ATOM   1205  HG  LEU A  74      13.548  -9.683   0.113  1.00  0.81           H  
ATOM   1206 1HD1 LEU A  74      12.745  -9.588  -2.195  1.00  0.81           H  
ATOM   1207 2HD1 LEU A  74      11.929  -8.398  -1.164  1.00  0.81           H  
ATOM   1208 3HD1 LEU A  74      13.181  -7.875  -2.285  1.00  0.81           H  
ATOM   1209 1HD2 LEU A  74      15.074 -10.188  -1.707  1.00  0.81           H  
ATOM   1210 2HD2 LEU A  74      15.560  -8.477  -1.821  1.00  0.81           H  
ATOM   1211 3HD2 LEU A  74      15.951  -9.422  -0.362  1.00  0.81           H  
ATOM   1212  N   SER A  75      14.297  -5.595   2.708  1.00  0.82           N  
ATOM   1213  CA  SER A  75      14.481  -4.222   3.162  1.00  0.82           C  
ATOM   1214  C   SER A  75      15.648  -4.080   4.144  1.00  0.82           C  
ATOM   1215  O   SER A  75      16.101  -2.966   4.409  1.00  0.82           O  
ATOM   1216  CB  SER A  75      13.224  -3.689   3.844  1.00  0.82           C  
ATOM   1217  OG  SER A  75      13.038  -4.223   5.135  1.00  0.82           O  
ATOM   1218  H   SER A  75      13.423  -6.075   2.935  1.00  0.82           H  
ATOM   1219  HA  SER A  75      14.695  -3.603   2.288  1.00  0.82           H  
ATOM   1220 1HB  SER A  75      13.268  -2.604   3.899  1.00  0.82           H  
ATOM   1221 2HB  SER A  75      12.360  -3.948   3.226  1.00  0.82           H  
ATOM   1222  HG  SER A  75      13.239  -5.178   5.093  1.00  0.82           H  
ATOM   1223  N   SER A  76      16.105  -5.196   4.733  1.00  0.82           N  
ATOM   1224  CA  SER A  76      17.204  -5.148   5.680  1.00  0.82           C  
ATOM   1225  C   SER A  76      18.537  -5.271   4.953  1.00  0.82           C  
ATOM   1226  O   SER A  76      19.602  -5.126   5.558  1.00  0.82           O  
ATOM   1227  CB  SER A  76      17.081  -6.261   6.711  1.00  0.82           C  
ATOM   1228  OG  SER A  76      17.324  -7.523   6.150  1.00  0.82           O  
ATOM   1229  H   SER A  76      15.724  -6.108   4.488  1.00  0.82           H  
ATOM   1230  HA  SER A  76      17.178  -4.189   6.195  1.00  0.82           H  
ATOM   1231 1HB  SER A  76      17.772  -6.083   7.530  1.00  0.82           H  
ATOM   1232 2HB  SER A  76      16.071  -6.243   7.122  1.00  0.82           H  
ATOM   1233  HG  SER A  76      16.811  -7.558   5.316  1.00  0.82           H  
ATOM   1234  N   HIS A  77      18.487  -5.601   3.663  1.00  0.82           N  
ATOM   1235  CA  HIS A  77      19.700  -5.817   2.909  1.00  0.82           C  
ATOM   1236  C   HIS A  77      20.412  -4.490   2.678  1.00  0.82           C  
ATOM   1237  O   HIS A  77      19.818  -3.514   2.222  1.00  0.82           O  
ATOM   1238  CB  HIS A  77      19.376  -6.518   1.594  1.00  0.82           C  
ATOM   1239  CG  HIS A  77      20.531  -7.039   0.884  1.00  0.82           C  
ATOM   1240  ND1 HIS A  77      21.429  -6.241   0.221  1.00  0.82           N  
ATOM   1241  CD2 HIS A  77      20.950  -8.300   0.706  1.00  0.82           C  
ATOM   1242  CE1 HIS A  77      22.360  -7.008  -0.315  1.00  0.82           C  
ATOM   1243  NE2 HIS A  77      22.078  -8.236  -0.041  1.00  0.82           N  
ATOM   1244  H   HIS A  77      17.596  -5.687   3.178  1.00  0.82           H  
ATOM   1245  HA  HIS A  77      20.370  -6.463   3.475  1.00  0.82           H  
ATOM   1246 1HB  HIS A  77      18.686  -7.345   1.788  1.00  0.82           H  
ATOM   1247 2HB  HIS A  77      18.858  -5.823   0.943  1.00  0.82           H  
ATOM   1248  HD2 HIS A  77      20.477  -9.208   1.085  1.00  0.82           H  
ATOM   1249  HE1 HIS A  77      23.221  -6.690  -0.900  1.00  0.82           H  
ATOM   1250  HE2 HIS A  77      22.630  -9.018  -0.340  1.00  0.82           H  
ATOM   1251  N   ARG A  78      21.716  -4.492   2.901  1.00  0.82           N  
ATOM   1252  CA  ARG A  78      22.561  -3.307   2.772  1.00  0.82           C  
ATOM   1253  C   ARG A  78      22.575  -2.633   1.399  1.00  0.82           C  
ATOM   1254  O   ARG A  78      22.880  -1.443   1.298  1.00  0.82           O  
ATOM   1255  CB  ARG A  78      23.982  -3.700   3.119  1.00  0.82           C  
ATOM   1256  CG  ARG A  78      24.617  -4.700   2.133  1.00  0.82           C  
ATOM   1257  CD  ARG A  78      25.921  -5.195   2.611  1.00  0.82           C  
ATOM   1258  NE  ARG A  78      26.514  -6.180   1.703  1.00  0.82           N  
ATOM   1259  CZ  ARG A  78      27.592  -6.934   2.018  1.00  0.82           C  
ATOM   1260  NH1 ARG A  78      28.162  -6.811   3.206  1.00  0.82           N  
ATOM   1261  NH2 ARG A  78      28.076  -7.790   1.145  1.00  0.82           N  
ATOM   1262  H   ARG A  78      22.137  -5.347   3.232  1.00  0.82           H  
ATOM   1263  HA  ARG A  78      22.211  -2.577   3.502  1.00  0.82           H  
ATOM   1264 1HB  ARG A  78      24.611  -2.813   3.139  1.00  0.82           H  
ATOM   1265 2HB  ARG A  78      24.006  -4.148   4.111  1.00  0.82           H  
ATOM   1266 1HG  ARG A  78      23.953  -5.553   1.994  1.00  0.82           H  
ATOM   1267 2HG  ARG A  78      24.786  -4.217   1.170  1.00  0.82           H  
ATOM   1268 1HD  ARG A  78      26.611  -4.358   2.697  1.00  0.82           H  
ATOM   1269 2HD  ARG A  78      25.796  -5.664   3.585  1.00  0.82           H  
ATOM   1270  HE  ARG A  78      26.099  -6.296   0.746  1.00  0.82           H  
ATOM   1271 1HH1 ARG A  78      27.792  -6.153   3.878  1.00  0.82           H  
ATOM   1272 2HH1 ARG A  78      28.966  -7.374   3.438  1.00  0.82           H  
ATOM   1273 1HH2 ARG A  78      27.632  -7.876   0.215  1.00  0.82           H  
ATOM   1274 2HH2 ARG A  78      28.875  -8.351   1.370  1.00  0.82           H  
ATOM   1275  N   SER A  79      22.276  -3.385   0.345  1.00  0.82           N  
ATOM   1276  CA  SER A  79      22.304  -2.846  -0.999  1.00  0.82           C  
ATOM   1277  C   SER A  79      20.936  -2.452  -1.540  1.00  0.82           C  
ATOM   1278  O   SER A  79      20.838  -2.004  -2.678  1.00  0.82           O  
ATOM   1279  CB  SER A  79      22.977  -3.837  -1.905  1.00  0.82           C  
ATOM   1280  OG  SER A  79      24.326  -4.004  -1.515  1.00  0.82           O  
ATOM   1281  H   SER A  79      22.012  -4.362   0.463  1.00  0.82           H  
ATOM   1282  HA  SER A  79      22.920  -1.947  -0.984  1.00  0.82           H  
ATOM   1283 1HB  SER A  79      22.456  -4.766  -1.861  1.00  0.82           H  
ATOM   1284 2HB  SER A  79      22.923  -3.517  -2.914  1.00  0.82           H  
ATOM   1285  HG  SER A  79      24.607  -4.925  -1.743  1.00  0.82           H  
ATOM   1286  N   VAL A  80      19.875  -2.616  -0.750  1.00  0.83           N  
ATOM   1287  CA  VAL A  80      18.540  -2.300  -1.256  1.00  0.83           C  
ATOM   1288  C   VAL A  80      17.998  -1.052  -0.602  1.00  0.83           C  
ATOM   1289  O   VAL A  80      17.989  -0.933   0.622  1.00  0.83           O  
ATOM   1290  CB  VAL A  80      17.572  -3.471  -1.022  1.00  0.83           C  
ATOM   1291  CG1 VAL A  80      16.165  -3.111  -1.522  1.00  0.83           C  
ATOM   1292  CG2 VAL A  80      18.116  -4.676  -1.729  1.00  0.83           C  
ATOM   1293  H   VAL A  80      19.982  -2.956   0.209  1.00  0.83           H  
ATOM   1294  HA  VAL A  80      18.599  -2.121  -2.330  1.00  0.83           H  
ATOM   1295  HB  VAL A  80      17.498  -3.684   0.052  1.00  0.83           H  
ATOM   1296 1HG1 VAL A  80      15.494  -3.950  -1.355  1.00  0.83           H  
ATOM   1297 2HG1 VAL A  80      15.795  -2.246  -0.981  1.00  0.83           H  
ATOM   1298 3HG1 VAL A  80      16.196  -2.877  -2.580  1.00  0.83           H  
ATOM   1299 1HG2 VAL A  80      17.445  -5.519  -1.565  1.00  0.83           H  
ATOM   1300 2HG2 VAL A  80      18.195  -4.461  -2.788  1.00  0.83           H  
ATOM   1301 3HG2 VAL A  80      19.105  -4.914  -1.337  1.00  0.83           H  
ATOM   1302  N   ASP A  81      17.561  -0.106  -1.424  1.00  0.84           N  
ATOM   1303  CA  ASP A  81      17.036   1.136  -0.902  1.00  0.84           C  
ATOM   1304  C   ASP A  81      15.527   1.037  -0.711  1.00  0.84           C  
ATOM   1305  O   ASP A  81      15.009   1.440   0.330  1.00  0.84           O  
ATOM   1306  CB  ASP A  81      17.423   2.268  -1.857  1.00  0.84           C  
ATOM   1307  CG  ASP A  81      18.955   2.471  -1.877  1.00  0.84           C  
ATOM   1308  OD1 ASP A  81      19.497   2.851  -0.869  1.00  0.84           O  
ATOM   1309  OD2 ASP A  81      19.588   2.188  -2.888  1.00  0.84           O  
ATOM   1310  H   ASP A  81      17.565  -0.256  -2.432  1.00  0.84           H  
ATOM   1311  HA  ASP A  81      17.490   1.330   0.070  1.00  0.84           H  
ATOM   1312 1HB  ASP A  81      17.074   2.029  -2.866  1.00  0.84           H  
ATOM   1313 2HB  ASP A  81      16.934   3.193  -1.550  1.00  0.84           H  
ATOM   1314  N   GLU A  82      14.845   0.437  -1.691  1.00  0.86           N  
ATOM   1315  CA  GLU A  82      13.388   0.292  -1.629  1.00  0.86           C  
ATOM   1316  C   GLU A  82      12.941  -1.074  -2.175  1.00  0.86           C  
ATOM   1317  O   GLU A  82      13.610  -1.655  -3.035  1.00  0.86           O  
ATOM   1318  CB  GLU A  82      12.690   1.404  -2.433  1.00  0.86           C  
ATOM   1319  CG  GLU A  82      12.939   2.884  -1.991  1.00  0.86           C  
ATOM   1320  CD  GLU A  82      12.297   3.284  -0.659  1.00  0.86           C  
ATOM   1321  OE1 GLU A  82      11.433   2.579  -0.188  1.00  0.86           O  
ATOM   1322  OE2 GLU A  82      12.678   4.312  -0.127  1.00  0.86           O  
ATOM   1323  H   GLU A  82      15.358   0.118  -2.514  1.00  0.86           H  
ATOM   1324  HA  GLU A  82      13.073   0.360  -0.587  1.00  0.86           H  
ATOM   1325 1HB  GLU A  82      13.029   1.317  -3.427  1.00  0.86           H  
ATOM   1326 2HB  GLU A  82      11.611   1.230  -2.443  1.00  0.86           H  
ATOM   1327 1HG  GLU A  82      14.006   3.072  -1.943  1.00  0.86           H  
ATOM   1328 2HG  GLU A  82      12.534   3.533  -2.760  1.00  0.86           H  
ATOM   1329  N   VAL A  83      11.792  -1.556  -1.697  1.00  0.88           N  
ATOM   1330  CA  VAL A  83      11.185  -2.795  -2.196  1.00  0.88           C  
ATOM   1331  C   VAL A  83       9.795  -2.491  -2.764  1.00  0.88           C  
ATOM   1332  O   VAL A  83       9.011  -1.772  -2.143  1.00  0.88           O  
ATOM   1333  CB  VAL A  83      11.085  -3.871  -1.085  1.00  0.88           C  
ATOM   1334  CG1 VAL A  83      10.384  -5.157  -1.635  1.00  0.88           C  
ATOM   1335  CG2 VAL A  83      12.478  -4.240  -0.577  1.00  0.88           C  
ATOM   1336  H   VAL A  83      11.313  -1.030  -0.979  1.00  0.88           H  
ATOM   1337  HA  VAL A  83      11.811  -3.189  -2.989  1.00  0.88           H  
ATOM   1338  HB  VAL A  83      10.508  -3.481  -0.272  1.00  0.88           H  
ATOM   1339 1HG1 VAL A  83      10.320  -5.901  -0.843  1.00  0.88           H  
ATOM   1340 2HG1 VAL A  83       9.381  -4.919  -1.985  1.00  0.88           H  
ATOM   1341 3HG1 VAL A  83      10.968  -5.565  -2.463  1.00  0.88           H  
ATOM   1342 1HG2 VAL A  83      12.383  -4.988   0.211  1.00  0.88           H  
ATOM   1343 2HG2 VAL A  83      13.067  -4.647  -1.400  1.00  0.88           H  
ATOM   1344 3HG2 VAL A  83      12.973  -3.360  -0.177  1.00  0.88           H  
ATOM   1345  N   ILE A  84       9.516  -3.005  -3.963  1.00  0.92           N  
ATOM   1346  CA  ILE A  84       8.241  -2.754  -4.638  1.00  0.92           C  
ATOM   1347  C   ILE A  84       7.419  -4.039  -4.864  1.00  0.92           C  
ATOM   1348  O   ILE A  84       7.709  -4.789  -5.790  1.00  0.92           O  
ATOM   1349  CB  ILE A  84       8.497  -2.123  -6.027  1.00  0.92           C  
ATOM   1350  CG1 ILE A  84       9.292  -0.790  -5.892  1.00  0.92           C  
ATOM   1351  CG2 ILE A  84       7.183  -1.938  -6.756  1.00  0.92           C  
ATOM   1352  CD1 ILE A  84       9.767  -0.221  -7.230  1.00  0.92           C  
ATOM   1353  H   ILE A  84      10.219  -3.602  -4.395  1.00  0.92           H  
ATOM   1354  HA  ILE A  84       7.678  -2.032  -4.058  1.00  0.92           H  
ATOM   1355  HB  ILE A  84       9.118  -2.790  -6.608  1.00  0.92           H  
ATOM   1356 1HG1 ILE A  84       8.662  -0.048  -5.397  1.00  0.92           H  
ATOM   1357 2HG1 ILE A  84      10.172  -0.964  -5.271  1.00  0.92           H  
ATOM   1358 1HG2 ILE A  84       7.367  -1.522  -7.745  1.00  0.92           H  
ATOM   1359 2HG2 ILE A  84       6.683  -2.906  -6.856  1.00  0.92           H  
ATOM   1360 3HG2 ILE A  84       6.544  -1.263  -6.189  1.00  0.92           H  
ATOM   1361 1HD1 ILE A  84      10.320   0.692  -7.067  1.00  0.92           H  
ATOM   1362 2HD1 ILE A  84      10.414  -0.938  -7.717  1.00  0.92           H  
ATOM   1363 3HD1 ILE A  84       8.910  -0.013  -7.870  1.00  0.92           H  
ATOM   1364  N   PRO A  85       6.398  -4.326  -4.051  1.00  0.96           N  
ATOM   1365  CA  PRO A  85       5.528  -5.482  -4.176  1.00  0.96           C  
ATOM   1366  C   PRO A  85       4.868  -5.481  -5.548  1.00  0.96           C  
ATOM   1367  O   PRO A  85       4.451  -4.421  -6.022  1.00  0.96           O  
ATOM   1368  CB  PRO A  85       4.513  -5.247  -3.057  1.00  0.96           C  
ATOM   1369  CG  PRO A  85       5.246  -4.400  -2.065  1.00  0.96           C  
ATOM   1370  CD  PRO A  85       6.105  -3.489  -2.911  1.00  0.96           C  
ATOM   1371  HA  PRO A  85       6.098  -6.406  -4.004  1.00  0.96           H  
ATOM   1372 1HB  PRO A  85       3.619  -4.768  -3.458  1.00  0.96           H  
ATOM   1373 2HB  PRO A  85       4.194  -6.199  -2.633  1.00  0.96           H  
ATOM   1374 1HG  PRO A  85       4.531  -3.868  -1.426  1.00  0.96           H  
ATOM   1375 2HG  PRO A  85       5.837  -5.047  -1.402  1.00  0.96           H  
ATOM   1376 1HD  PRO A  85       5.547  -2.622  -3.252  1.00  0.96           H  
ATOM   1377 2HD  PRO A  85       6.999  -3.229  -2.349  1.00  0.96           H  
ATOM   1378  N   LEU A  86       4.751  -6.655  -6.160  1.00  1.02           N  
ATOM   1379  CA  LEU A  86       4.117  -6.818  -7.467  1.00  1.02           C  
ATOM   1380  C   LEU A  86       3.102  -7.993  -7.436  1.00  1.02           C  
ATOM   1381  O   LEU A  86       3.393  -9.042  -6.858  1.00  1.02           O  
ATOM   1382  CB  LEU A  86       5.226  -7.116  -8.497  1.00  1.02           C  
ATOM   1383  CG  LEU A  86       6.356  -6.061  -8.655  1.00  1.02           C  
ATOM   1384  CD1 LEU A  86       7.442  -6.623  -9.551  1.00  1.02           C  
ATOM   1385  CD2 LEU A  86       5.823  -4.794  -9.207  1.00  1.02           C  
ATOM   1386  H   LEU A  86       5.155  -7.465  -5.698  1.00  1.02           H  
ATOM   1387  HA  LEU A  86       3.596  -5.899  -7.733  1.00  1.02           H  
ATOM   1388 1HB  LEU A  86       5.707  -7.989  -8.164  1.00  1.02           H  
ATOM   1389 2HB  LEU A  86       4.780  -7.300  -9.477  1.00  1.02           H  
ATOM   1390  HG  LEU A  86       6.795  -5.873  -7.697  1.00  1.02           H  
ATOM   1391 1HD1 LEU A  86       8.248  -5.897  -9.650  1.00  1.02           H  
ATOM   1392 2HD1 LEU A  86       7.836  -7.545  -9.115  1.00  1.02           H  
ATOM   1393 3HD1 LEU A  86       7.026  -6.836 -10.528  1.00  1.02           H  
ATOM   1394 1HD2 LEU A  86       6.635  -4.080  -9.296  1.00  1.02           H  
ATOM   1395 2HD2 LEU A  86       5.405  -4.982 -10.164  1.00  1.02           H  
ATOM   1396 3HD2 LEU A  86       5.057  -4.393  -8.544  1.00  1.02           H  
ATOM   1397  N   ASP A  87       1.955  -7.887  -8.123  1.00  1.08           N  
ATOM   1398  CA  ASP A  87       1.038  -9.040  -8.207  1.00  1.08           C  
ATOM   1399  C   ASP A  87       1.166  -9.840  -9.503  1.00  1.08           C  
ATOM   1400  O   ASP A  87       0.343 -10.716  -9.775  1.00  1.08           O  
ATOM   1401  CB  ASP A  87      -0.433  -8.633  -8.037  1.00  1.08           C  
ATOM   1402  CG  ASP A  87      -0.829  -8.225  -6.626  1.00  1.08           C  
ATOM   1403  OD1 ASP A  87      -0.478  -8.949  -5.725  1.00  1.08           O  
ATOM   1404  OD2 ASP A  87      -1.499  -7.230  -6.459  1.00  1.08           O  
ATOM   1405  H   ASP A  87       1.671  -7.012  -8.584  1.00  1.08           H  
ATOM   1406  HA  ASP A  87       1.274  -9.716  -7.387  1.00  1.08           H  
ATOM   1407 1HB  ASP A  87      -0.644  -7.792  -8.705  1.00  1.08           H  
ATOM   1408 2HB  ASP A  87      -1.069  -9.459  -8.349  1.00  1.08           H  
ATOM   1409  N   GLY A  88       2.181  -9.548 -10.303  1.00  1.14           N  
ATOM   1410  CA  GLY A  88       2.358 -10.270 -11.556  1.00  1.14           C  
ATOM   1411  C   GLY A  88       3.082  -9.457 -12.620  1.00  1.14           C  
ATOM   1412  O   GLY A  88       3.615  -8.377 -12.350  1.00  1.14           O  
ATOM   1413  H   GLY A  88       2.831  -8.828 -10.032  1.00  1.14           H  
ATOM   1414 1HA  GLY A  88       2.915 -11.187 -11.362  1.00  1.14           H  
ATOM   1415 2HA  GLY A  88       1.382 -10.572 -11.936  1.00  1.14           H  
ATOM   1416  N   GLU A  89       3.064  -9.982 -13.843  1.00  1.18           N  
ATOM   1417  CA  GLU A  89       3.759  -9.384 -14.980  1.00  1.18           C  
ATOM   1418  C   GLU A  89       3.237  -7.983 -15.308  1.00  1.18           C  
ATOM   1419  O   GLU A  89       4.010  -7.094 -15.672  1.00  1.18           O  
ATOM   1420  CB  GLU A  89       3.566 -10.287 -16.199  1.00  1.18           C  
ATOM   1421  CG  GLU A  89       4.258 -11.645 -16.097  1.00  1.18           C  
ATOM   1422  CD  GLU A  89       3.918 -12.570 -17.256  1.00  1.18           C  
ATOM   1423  OE1 GLU A  89       3.176 -12.162 -18.117  1.00  1.18           O  
ATOM   1424  OE2 GLU A  89       4.341 -13.708 -17.242  1.00  1.18           O  
ATOM   1425  H   GLU A  89       2.580 -10.858 -13.980  1.00  1.18           H  
ATOM   1426  HA  GLU A  89       4.819  -9.316 -14.744  1.00  1.18           H  
ATOM   1427 1HB  GLU A  89       2.502 -10.462 -16.358  1.00  1.18           H  
ATOM   1428 2HB  GLU A  89       3.949  -9.782 -17.086  1.00  1.18           H  
ATOM   1429 1HG  GLU A  89       5.336 -11.491 -16.073  1.00  1.18           H  
ATOM   1430 2HG  GLU A  89       3.965 -12.120 -15.162  1.00  1.18           H  
ATOM   1431  N   ALA A  90       1.925  -7.770 -15.177  1.00  1.20           N  
ATOM   1432  CA  ALA A  90       1.383  -6.448 -15.467  1.00  1.20           C  
ATOM   1433  C   ALA A  90       1.964  -5.414 -14.517  1.00  1.20           C  
ATOM   1434  O   ALA A  90       2.340  -4.319 -14.936  1.00  1.20           O  
ATOM   1435  CB  ALA A  90      -0.127  -6.449 -15.352  1.00  1.20           C  
ATOM   1436  H   ALA A  90       1.323  -8.521 -14.880  1.00  1.20           H  
ATOM   1437  HA  ALA A  90       1.669  -6.178 -16.484  1.00  1.20           H  
ATOM   1438 1HB  ALA A  90      -0.508  -5.455 -15.589  1.00  1.20           H  
ATOM   1439 2HB  ALA A  90      -0.545  -7.176 -16.047  1.00  1.20           H  
ATOM   1440 3HB  ALA A  90      -0.411  -6.711 -14.333  1.00  1.20           H  
ATOM   1441  N   ASP A  91       2.087  -5.782 -13.241  1.00  1.20           N  
ATOM   1442  CA  ASP A  91       2.617  -4.855 -12.257  1.00  1.20           C  
ATOM   1443  C   ASP A  91       4.085  -4.632 -12.485  1.00  1.20           C  
ATOM   1444  O   ASP A  91       4.577  -3.519 -12.301  1.00  1.20           O  
ATOM   1445  CB  ASP A  91       2.363  -5.330 -10.846  1.00  1.20           C  
ATOM   1446  CG  ASP A  91       0.951  -5.195 -10.438  1.00  1.20           C  
ATOM   1447  OD1 ASP A  91       0.182  -4.549 -11.108  1.00  1.20           O  
ATOM   1448  OD2 ASP A  91       0.642  -5.748  -9.424  1.00  1.20           O  
ATOM   1449  H   ASP A  91       1.803  -6.708 -12.957  1.00  1.20           H  
ATOM   1450  HA  ASP A  91       2.108  -3.902 -12.377  1.00  1.20           H  
ATOM   1451 1HB  ASP A  91       2.664  -6.376 -10.761  1.00  1.20           H  
ATOM   1452 2HB  ASP A  91       2.975  -4.756 -10.155  1.00  1.20           H  
ATOM   1453  N   LEU A  92       4.789  -5.677 -12.910  1.00  1.17           N  
ATOM   1454  CA  LEU A  92       6.194  -5.528 -13.218  1.00  1.17           C  
ATOM   1455  C   LEU A  92       6.346  -4.477 -14.291  1.00  1.17           C  
ATOM   1456  O   LEU A  92       7.145  -3.553 -14.156  1.00  1.17           O  
ATOM   1457  CB  LEU A  92       6.802  -6.834 -13.715  1.00  1.17           C  
ATOM   1458  CG  LEU A  92       8.241  -6.736 -14.178  1.00  1.17           C  
ATOM   1459  CD1 LEU A  92       9.105  -6.319 -13.022  1.00  1.17           C  
ATOM   1460  CD2 LEU A  92       8.667  -8.068 -14.764  1.00  1.17           C  
ATOM   1461  H   LEU A  92       4.337  -6.589 -13.005  1.00  1.17           H  
ATOM   1462  HA  LEU A  92       6.724  -5.196 -12.327  1.00  1.17           H  
ATOM   1463 1HB  LEU A  92       6.745  -7.571 -12.917  1.00  1.17           H  
ATOM   1464 2HB  LEU A  92       6.219  -7.194 -14.550  1.00  1.17           H  
ATOM   1465  HG  LEU A  92       8.320  -5.972 -14.948  1.00  1.17           H  
ATOM   1466 1HD1 LEU A  92      10.134  -6.243 -13.355  1.00  1.17           H  
ATOM   1467 2HD1 LEU A  92       8.764  -5.357 -12.646  1.00  1.17           H  
ATOM   1468 3HD1 LEU A  92       9.031  -7.065 -12.236  1.00  1.17           H  
ATOM   1469 1HD2 LEU A  92       9.690  -7.999 -15.111  1.00  1.17           H  
ATOM   1470 2HD2 LEU A  92       8.590  -8.842 -13.999  1.00  1.17           H  
ATOM   1471 3HD2 LEU A  92       8.017  -8.319 -15.603  1.00  1.17           H  
ATOM   1472  N   ASP A  93       5.559  -4.601 -15.361  1.00  1.14           N  
ATOM   1473  CA  ASP A  93       5.682  -3.654 -16.452  1.00  1.14           C  
ATOM   1474  C   ASP A  93       5.342  -2.244 -15.974  1.00  1.14           C  
ATOM   1475  O   ASP A  93       6.022  -1.275 -16.332  1.00  1.14           O  
ATOM   1476  CB  ASP A  93       4.732  -4.044 -17.586  1.00  1.14           C  
ATOM   1477  CG  ASP A  93       5.058  -3.338 -18.870  1.00  1.14           C  
ATOM   1478  OD1 ASP A  93       6.099  -3.652 -19.393  1.00  1.14           O  
ATOM   1479  OD2 ASP A  93       4.310  -2.492 -19.327  1.00  1.14           O  
ATOM   1480  H   ASP A  93       4.901  -5.379 -15.426  1.00  1.14           H  
ATOM   1481  HA  ASP A  93       6.707  -3.667 -16.814  1.00  1.14           H  
ATOM   1482 1HB  ASP A  93       4.777  -5.124 -17.742  1.00  1.14           H  
ATOM   1483 2HB  ASP A  93       3.705  -3.802 -17.292  1.00  1.14           H  
ATOM   1484  N   LEU A  94       4.332  -2.119 -15.108  1.00  1.12           N  
ATOM   1485  CA  LEU A  94       3.981  -0.805 -14.607  1.00  1.12           C  
ATOM   1486  C   LEU A  94       5.100  -0.233 -13.755  1.00  1.12           C  
ATOM   1487  O   LEU A  94       5.396   0.958 -13.868  1.00  1.12           O  
ATOM   1488  CB  LEU A  94       2.682  -0.870 -13.809  1.00  1.12           C  
ATOM   1489  CG  LEU A  94       1.434  -1.156 -14.650  1.00  1.12           C  
ATOM   1490  CD1 LEU A  94       0.245  -1.404 -13.731  1.00  1.12           C  
ATOM   1491  CD2 LEU A  94       1.188   0.021 -15.577  1.00  1.12           C  
ATOM   1492  H   LEU A  94       3.779  -2.935 -14.841  1.00  1.12           H  
ATOM   1493  HA  LEU A  94       3.827  -0.147 -15.459  1.00  1.12           H  
ATOM   1494 1HB  LEU A  94       2.773  -1.657 -13.066  1.00  1.12           H  
ATOM   1495 2HB  LEU A  94       2.537   0.078 -13.295  1.00  1.12           H  
ATOM   1496  HG  LEU A  94       1.591  -2.045 -15.246  1.00  1.12           H  
ATOM   1497 1HD1 LEU A  94      -0.639  -1.616 -14.330  1.00  1.12           H  
ATOM   1498 2HD1 LEU A  94       0.456  -2.262 -13.085  1.00  1.12           H  
ATOM   1499 3HD1 LEU A  94       0.066  -0.525 -13.118  1.00  1.12           H  
ATOM   1500 1HD2 LEU A  94       0.307  -0.177 -16.187  1.00  1.12           H  
ATOM   1501 2HD2 LEU A  94       1.028   0.923 -14.987  1.00  1.12           H  
ATOM   1502 3HD2 LEU A  94       2.056   0.157 -16.225  1.00  1.12           H  
ATOM   1503  N   ALA A  95       5.746  -1.075 -12.933  1.00  1.12           N  
ATOM   1504  CA  ALA A  95       6.860  -0.640 -12.097  1.00  1.12           C  
ATOM   1505  C   ALA A  95       8.011  -0.166 -12.958  1.00  1.12           C  
ATOM   1506  O   ALA A  95       8.634   0.854 -12.662  1.00  1.12           O  
ATOM   1507  CB  ALA A  95       7.336  -1.769 -11.197  1.00  1.12           C  
ATOM   1508  H   ALA A  95       5.443  -2.044 -12.876  1.00  1.12           H  
ATOM   1509  HA  ALA A  95       6.520   0.190 -11.482  1.00  1.12           H  
ATOM   1510 1HB  ALA A  95       8.156  -1.420 -10.570  1.00  1.12           H  
ATOM   1511 2HB  ALA A  95       6.509  -2.092 -10.573  1.00  1.12           H  
ATOM   1512 3HB  ALA A  95       7.677  -2.602 -11.810  1.00  1.12           H  
ATOM   1513  N   ILE A  96       8.258  -0.871 -14.063  1.00  1.12           N  
ATOM   1514  CA  ILE A  96       9.338  -0.506 -14.962  1.00  1.12           C  
ATOM   1515  C   ILE A  96       9.076   0.857 -15.590  1.00  1.12           C  
ATOM   1516  O   ILE A  96       9.971   1.692 -15.693  1.00  1.12           O  
ATOM   1517  CB  ILE A  96       9.580  -1.570 -16.049  1.00  1.12           C  
ATOM   1518  CG1 ILE A  96      10.130  -2.863 -15.414  1.00  1.12           C  
ATOM   1519  CG2 ILE A  96      10.559  -1.046 -17.076  1.00  1.12           C  
ATOM   1520  CD1 ILE A  96      10.133  -4.059 -16.346  1.00  1.12           C  
ATOM   1521  H   ILE A  96       7.706  -1.711 -14.255  1.00  1.12           H  
ATOM   1522  HA  ILE A  96      10.233  -0.450 -14.367  1.00  1.12           H  
ATOM   1523  HB  ILE A  96       8.630  -1.809 -16.535  1.00  1.12           H  
ATOM   1524 1HG1 ILE A  96      11.150  -2.678 -15.085  1.00  1.12           H  
ATOM   1525 2HG1 ILE A  96       9.529  -3.107 -14.543  1.00  1.12           H  
ATOM   1526 1HG2 ILE A  96      10.715  -1.792 -17.853  1.00  1.12           H  
ATOM   1527 2HG2 ILE A  96      10.147  -0.154 -17.507  1.00  1.12           H  
ATOM   1528 3HG2 ILE A  96      11.508  -0.816 -16.595  1.00  1.12           H  
ATOM   1529 1HD1 ILE A  96      10.531  -4.925 -15.824  1.00  1.12           H  
ATOM   1530 2HD1 ILE A  96       9.112  -4.269 -16.666  1.00  1.12           H  
ATOM   1531 3HD1 ILE A  96      10.748  -3.849 -17.218  1.00  1.12           H  
ATOM   1532  N   ARG A  97       7.838   1.072 -16.027  1.00  1.12           N  
ATOM   1533  CA  ARG A  97       7.431   2.337 -16.623  1.00  1.12           C  
ATOM   1534  C   ARG A  97       7.309   3.499 -15.607  1.00  1.12           C  
ATOM   1535  O   ARG A  97       7.608   4.648 -15.941  1.00  1.12           O  
ATOM   1536  CB  ARG A  97       6.096   2.130 -17.321  1.00  1.12           C  
ATOM   1537  CG  ARG A  97       6.176   1.261 -18.573  1.00  1.12           C  
ATOM   1538  CD  ARG A  97       4.854   1.011 -19.158  1.00  1.12           C  
ATOM   1539  NE  ARG A  97       4.932   0.119 -20.301  1.00  1.12           N  
ATOM   1540  CZ  ARG A  97       5.235   0.504 -21.556  1.00  1.12           C  
ATOM   1541  NH1 ARG A  97       5.493   1.772 -21.813  1.00  1.12           N  
ATOM   1542  NH2 ARG A  97       5.270  -0.386 -22.531  1.00  1.12           N  
ATOM   1543  H   ARG A  97       7.151   0.320 -15.947  1.00  1.12           H  
ATOM   1544  HA  ARG A  97       8.176   2.613 -17.365  1.00  1.12           H  
ATOM   1545 1HB  ARG A  97       5.399   1.651 -16.630  1.00  1.12           H  
ATOM   1546 2HB  ARG A  97       5.676   3.094 -17.601  1.00  1.12           H  
ATOM   1547 1HG  ARG A  97       6.774   1.764 -19.323  1.00  1.12           H  
ATOM   1548 2HG  ARG A  97       6.631   0.298 -18.325  1.00  1.12           H  
ATOM   1549 1HD  ARG A  97       4.221   0.533 -18.406  1.00  1.12           H  
ATOM   1550 2HD  ARG A  97       4.403   1.946 -19.479  1.00  1.12           H  
ATOM   1551  HE  ARG A  97       4.738  -0.888 -20.125  1.00  1.12           H  
ATOM   1552 1HH1 ARG A  97       5.465   2.453 -21.067  1.00  1.12           H  
ATOM   1553 2HH1 ARG A  97       5.717   2.062 -22.753  1.00  1.12           H  
ATOM   1554 1HH2 ARG A  97       5.065  -1.364 -22.336  1.00  1.12           H  
ATOM   1555 2HH2 ARG A  97       5.493  -0.100 -23.468  1.00  1.12           H  
ATOM   1556  N   SER A  98       6.839   3.200 -14.384  1.00  1.11           N  
ATOM   1557  CA  SER A  98       6.583   4.199 -13.338  1.00  1.11           C  
ATOM   1558  C   SER A  98       7.840   4.678 -12.608  1.00  1.11           C  
ATOM   1559  O   SER A  98       7.985   5.866 -12.311  1.00  1.11           O  
ATOM   1560  CB  SER A  98       5.638   3.610 -12.307  1.00  1.11           C  
ATOM   1561  OG  SER A  98       4.399   3.302 -12.879  1.00  1.11           O  
ATOM   1562  H   SER A  98       6.608   2.237 -14.176  1.00  1.11           H  
ATOM   1563  HA  SER A  98       6.110   5.062 -13.806  1.00  1.11           H  
ATOM   1564 1HB  SER A  98       6.081   2.708 -11.886  1.00  1.11           H  
ATOM   1565 2HB  SER A  98       5.503   4.320 -11.495  1.00  1.11           H  
ATOM   1566  HG  SER A  98       4.572   2.512 -13.441  1.00  1.11           H  
ATOM   1567  N   LEU A  99       8.738   3.751 -12.299  1.00  1.08           N  
ATOM   1568  CA  LEU A  99       9.975   4.058 -11.602  1.00  1.08           C  
ATOM   1569  C   LEU A  99      10.961   4.644 -12.627  1.00  1.08           C  
ATOM   1570  O   LEU A  99      11.122   4.050 -13.689  1.00  1.08           O  
ATOM   1571  CB  LEU A  99      10.546   2.773 -10.978  1.00  1.08           C  
ATOM   1572  CG  LEU A  99      11.862   2.900 -10.219  1.00  1.08           C  
ATOM   1573  CD1 LEU A  99      11.671   3.707  -9.000  1.00  1.08           C  
ATOM   1574  CD2 LEU A  99      12.376   1.521  -9.847  1.00  1.08           C  
ATOM   1575  H   LEU A  99       8.568   2.777 -12.551  1.00  1.08           H  
ATOM   1576  HA  LEU A  99       9.753   4.744 -10.801  1.00  1.08           H  
ATOM   1577 1HB  LEU A  99       9.806   2.369 -10.289  1.00  1.08           H  
ATOM   1578 2HB  LEU A  99      10.691   2.042 -11.773  1.00  1.08           H  
ATOM   1579  HG  LEU A  99      12.580   3.407 -10.856  1.00  1.08           H  
ATOM   1580 1HD1 LEU A  99      12.615   3.809  -8.487  1.00  1.08           H  
ATOM   1581 2HD1 LEU A  99      11.293   4.674  -9.240  1.00  1.08           H  
ATOM   1582 3HD1 LEU A  99      10.965   3.198  -8.373  1.00  1.08           H  
ATOM   1583 1HD2 LEU A  99      13.317   1.627  -9.341  1.00  1.08           H  
ATOM   1584 2HD2 LEU A  99      11.660   1.028  -9.200  1.00  1.08           H  
ATOM   1585 3HD2 LEU A  99      12.517   0.927 -10.718  1.00  1.08           H  
ATOM   1586  N   PRO A 100      11.620   5.805 -12.410  1.00  1.03           N  
ATOM   1587  CA  PRO A 100      12.580   6.393 -13.344  1.00  1.03           C  
ATOM   1588  C   PRO A 100      13.871   5.592 -13.441  1.00  1.03           C  
ATOM   1589  O   PRO A 100      14.922   6.079 -13.050  1.00  1.03           O  
ATOM   1590  CB  PRO A 100      12.866   7.772 -12.730  1.00  1.03           C  
ATOM   1591  CG  PRO A 100      11.754   8.013 -11.728  1.00  1.03           C  
ATOM   1592  CD  PRO A 100      11.358   6.653 -11.231  1.00  1.03           C  
ATOM   1593  HA  PRO A 100      12.105   6.486 -14.334  1.00  1.03           H  
ATOM   1594 1HB  PRO A 100      13.862   7.767 -12.261  1.00  1.03           H  
ATOM   1595 2HB  PRO A 100      12.891   8.532 -13.522  1.00  1.03           H  
ATOM   1596 1HG  PRO A 100      12.111   8.670 -10.919  1.00  1.03           H  
ATOM   1597 2HG  PRO A 100      10.916   8.537 -12.215  1.00  1.03           H  
ATOM   1598 1HD  PRO A 100      11.999   6.376 -10.392  1.00  1.03           H  
ATOM   1599 2HD  PRO A 100      10.298   6.724 -10.974  1.00  1.03           H  
ATOM   1600  N   ILE A 101      13.765   4.381 -13.968  1.00  0.96           N  
ATOM   1601  CA  ILE A 101      14.845   3.408 -14.082  1.00  0.96           C  
ATOM   1602  C   ILE A 101      15.801   3.686 -15.212  1.00  0.96           C  
ATOM   1603  O   ILE A 101      15.384   3.977 -16.332  1.00  0.96           O  
ATOM   1604  CB  ILE A 101      14.276   2.008 -14.335  1.00  0.96           C  
ATOM   1605  CG1 ILE A 101      13.471   1.577 -13.251  1.00  0.96           C  
ATOM   1606  CG2 ILE A 101      15.391   0.991 -14.523  1.00  0.96           C  
ATOM   1607  CD1 ILE A 101      12.704   0.373 -13.624  1.00  0.96           C  
ATOM   1608  H   ILE A 101      12.837   4.100 -14.273  1.00  0.96           H  
ATOM   1609  HA  ILE A 101      15.412   3.411 -13.162  1.00  0.96           H  
ATOM   1610  HB  ILE A 101      13.648   2.037 -15.216  1.00  0.96           H  
ATOM   1611 1HG1 ILE A 101      14.100   1.371 -12.396  1.00  0.96           H  
ATOM   1612 2HG1 ILE A 101      12.785   2.354 -12.994  1.00  0.96           H  
ATOM   1613 1HG2 ILE A 101      14.966   0.007 -14.706  1.00  0.96           H  
ATOM   1614 2HG2 ILE A 101      15.990   1.270 -15.364  1.00  0.96           H  
ATOM   1615 3HG2 ILE A 101      16.014   0.953 -13.624  1.00  0.96           H  
ATOM   1616 1HD1 ILE A 101      12.068   0.054 -12.802  1.00  0.96           H  
ATOM   1617 2HD1 ILE A 101      12.098   0.643 -14.478  1.00  0.96           H  
ATOM   1618 3HD1 ILE A 101      13.372  -0.428 -13.898  1.00  0.96           H  
ATOM   1619  N   ASP A 102      17.087   3.628 -14.898  1.00  0.89           N  
ATOM   1620  CA  ASP A 102      18.133   3.774 -15.884  1.00  0.89           C  
ATOM   1621  C   ASP A 102      18.681   2.390 -16.254  1.00  0.89           C  
ATOM   1622  O   ASP A 102      19.015   2.136 -17.421  1.00  0.89           O  
ATOM   1623  CB  ASP A 102      19.224   4.652 -15.303  1.00  0.89           C  
ATOM   1624  CG  ASP A 102      18.736   6.071 -15.017  1.00  0.89           C  
ATOM   1625  OD1 ASP A 102      18.331   6.733 -15.941  1.00  0.89           O  
ATOM   1626  OD2 ASP A 102      18.707   6.465 -13.860  1.00  0.89           O  
ATOM   1627  H   ASP A 102      17.352   3.414 -13.941  1.00  0.89           H  
ATOM   1628  HA  ASP A 102      17.722   4.239 -16.780  1.00  0.89           H  
ATOM   1629 1HB  ASP A 102      19.544   4.205 -14.369  1.00  0.89           H  
ATOM   1630 2HB  ASP A 102      20.080   4.683 -15.976  1.00  0.89           H  
ATOM   1631  N   VAL A 103      18.774   1.508 -15.239  1.00  0.83           N  
ATOM   1632  CA  VAL A 103      19.307   0.157 -15.426  1.00  0.83           C  
ATOM   1633  C   VAL A 103      18.427  -0.947 -14.811  1.00  0.83           C  
ATOM   1634  O   VAL A 103      18.118  -0.904 -13.618  1.00  0.83           O  
ATOM   1635  CB  VAL A 103      20.693   0.026 -14.761  1.00  0.83           C  
ATOM   1636  CG1 VAL A 103      21.204  -1.367 -14.986  1.00  0.83           C  
ATOM   1637  CG2 VAL A 103      21.672   1.052 -15.303  1.00  0.83           C  
ATOM   1638  H   VAL A 103      18.483   1.797 -14.306  1.00  0.83           H  
ATOM   1639  HA  VAL A 103      19.401  -0.030 -16.495  1.00  0.83           H  
ATOM   1640  HB  VAL A 103      20.588   0.169 -13.686  1.00  0.83           H  
ATOM   1641 1HG1 VAL A 103      22.149  -1.442 -14.499  1.00  0.83           H  
ATOM   1642 2HG1 VAL A 103      20.521  -2.101 -14.569  1.00  0.83           H  
ATOM   1643 3HG1 VAL A 103      21.318  -1.551 -16.056  1.00  0.83           H  
ATOM   1644 1HG2 VAL A 103      22.636   0.925 -14.805  1.00  0.83           H  
ATOM   1645 2HG2 VAL A 103      21.795   0.914 -16.368  1.00  0.83           H  
ATOM   1646 3HG2 VAL A 103      21.302   2.055 -15.109  1.00  0.83           H  
ATOM   1647  N   ARG A 104      18.066  -1.945 -15.606  1.00  0.81           N  
ATOM   1648  CA  ARG A 104      17.325  -3.093 -15.091  1.00  0.81           C  
ATOM   1649  C   ARG A 104      18.267  -4.276 -15.017  1.00  0.81           C  
ATOM   1650  O   ARG A 104      19.091  -4.461 -15.917  1.00  0.81           O  
ATOM   1651  CB  ARG A 104      16.089  -3.463 -15.895  1.00  0.81           C  
ATOM   1652  CG  ARG A 104      15.317  -4.666 -15.278  1.00  0.81           C  
ATOM   1653  CD  ARG A 104      13.985  -4.848 -15.850  1.00  0.81           C  
ATOM   1654  NE  ARG A 104      13.244  -5.924 -15.211  1.00  0.81           N  
ATOM   1655  CZ  ARG A 104      13.108  -7.154 -15.727  1.00  0.81           C  
ATOM   1656  NH1 ARG A 104      13.634  -7.453 -16.864  1.00  0.81           N  
ATOM   1657  NH2 ARG A 104      12.426  -8.093 -15.120  1.00  0.81           N  
ATOM   1658  H   ARG A 104      18.357  -1.922 -16.579  1.00  0.81           H  
ATOM   1659  HA  ARG A 104      16.988  -2.866 -14.082  1.00  0.81           H  
ATOM   1660 1HB  ARG A 104      15.409  -2.615 -15.936  1.00  0.81           H  
ATOM   1661 2HB  ARG A 104      16.373  -3.715 -16.916  1.00  0.81           H  
ATOM   1662 1HG  ARG A 104      15.878  -5.584 -15.453  1.00  0.81           H  
ATOM   1663 2HG  ARG A 104      15.205  -4.513 -14.207  1.00  0.81           H  
ATOM   1664 1HD  ARG A 104      13.408  -3.928 -15.760  1.00  0.81           H  
ATOM   1665 2HD  ARG A 104      14.099  -5.114 -16.893  1.00  0.81           H  
ATOM   1666  HE  ARG A 104      12.811  -5.737 -14.319  1.00  0.81           H  
ATOM   1667 1HH1 ARG A 104      14.165  -6.783 -17.386  1.00  0.81           H  
ATOM   1668 2HH1 ARG A 104      13.424  -8.402 -17.243  1.00  0.81           H  
ATOM   1669 1HH2 ARG A 104      12.004  -7.919 -14.223  1.00  0.81           H  
ATOM   1670 2HH2 ARG A 104      12.356  -9.017 -15.590  1.00  0.81           H  
ATOM   1671  N   PHE A 105      18.183  -5.042 -13.945  1.00  0.83           N  
ATOM   1672  CA  PHE A 105      19.053  -6.187 -13.836  1.00  0.83           C  
ATOM   1673  C   PHE A 105      18.230  -7.449 -13.919  1.00  0.83           C  
ATOM   1674  O   PHE A 105      17.113  -7.519 -13.394  1.00  0.83           O  
ATOM   1675  CB  PHE A 105      19.768  -6.176 -12.526  1.00  0.83           C  
ATOM   1676  CG  PHE A 105      20.533  -4.954 -12.318  1.00  0.83           C  
ATOM   1677  CD1 PHE A 105      19.905  -3.862 -11.754  1.00  0.83           C  
ATOM   1678  CD2 PHE A 105      21.838  -4.857 -12.678  1.00  0.83           C  
ATOM   1679  CE1 PHE A 105      20.574  -2.712 -11.544  1.00  0.83           C  
ATOM   1680  CE2 PHE A 105      22.512  -3.692 -12.480  1.00  0.83           C  
ATOM   1681  CZ  PHE A 105      21.871  -2.609 -11.899  1.00  0.83           C  
ATOM   1682  H   PHE A 105      17.511  -4.819 -13.219  1.00  0.83           H  
ATOM   1683  HA  PHE A 105      19.771  -6.172 -14.647  1.00  0.83           H  
ATOM   1684 1HB  PHE A 105      19.070  -6.297 -11.751  1.00  0.83           H  
ATOM   1685 2HB  PHE A 105      20.437  -7.005 -12.490  1.00  0.83           H  
ATOM   1686  HD1 PHE A 105      18.859  -3.942 -11.472  1.00  0.83           H  
ATOM   1687  HD2 PHE A 105      22.334  -5.722 -13.130  1.00  0.83           H  
ATOM   1688  HE1 PHE A 105      20.077  -1.888 -11.100  1.00  0.83           H  
ATOM   1689  HE2 PHE A 105      23.545  -3.623 -12.774  1.00  0.83           H  
ATOM   1690  HZ  PHE A 105      22.397  -1.673 -11.726  1.00  0.83           H  
ATOM   1691  N   VAL A 106      18.788  -8.435 -14.594  1.00  0.88           N  
ATOM   1692  CA  VAL A 106      18.135  -9.710 -14.818  1.00  0.88           C  
ATOM   1693  C   VAL A 106      19.083 -10.876 -14.492  1.00  0.88           C  
ATOM   1694  O   VAL A 106      20.267 -10.804 -14.794  1.00  0.88           O  
ATOM   1695  CB  VAL A 106      17.656  -9.757 -16.281  1.00  0.88           C  
ATOM   1696  CG1 VAL A 106      16.971 -11.031 -16.548  1.00  0.88           C  
ATOM   1697  CG2 VAL A 106      16.729  -8.597 -16.582  1.00  0.88           C  
ATOM   1698  H   VAL A 106      19.713  -8.266 -14.994  1.00  0.88           H  
ATOM   1699  HA  VAL A 106      17.264  -9.775 -14.165  1.00  0.88           H  
ATOM   1700  HB  VAL A 106      18.519  -9.693 -16.932  1.00  0.88           H  
ATOM   1701 1HG1 VAL A 106      16.655 -11.066 -17.589  1.00  0.88           H  
ATOM   1702 2HG1 VAL A 106      17.660 -11.829 -16.348  1.00  0.88           H  
ATOM   1703 3HG1 VAL A 106      16.101 -11.126 -15.902  1.00  0.88           H  
ATOM   1704 1HG2 VAL A 106      16.407  -8.648 -17.622  1.00  0.88           H  
ATOM   1705 2HG2 VAL A 106      15.867  -8.667 -15.925  1.00  0.88           H  
ATOM   1706 3HG2 VAL A 106      17.230  -7.653 -16.420  1.00  0.88           H  
ATOM   1707  N   GLY A 107      18.613 -11.924 -13.832  1.00  0.95           N  
ATOM   1708  CA  GLY A 107      19.538 -13.031 -13.574  1.00  0.95           C  
ATOM   1709  C   GLY A 107      20.003 -13.649 -14.899  1.00  0.95           C  
ATOM   1710  O   GLY A 107      19.233 -13.714 -15.860  1.00  0.95           O  
ATOM   1711  H   GLY A 107      17.644 -11.966 -13.547  1.00  0.95           H  
ATOM   1712 1HA  GLY A 107      20.401 -12.672 -13.010  1.00  0.95           H  
ATOM   1713 2HA  GLY A 107      19.044 -13.787 -12.965  1.00  0.95           H  
ATOM   1714  N   GLU A 108      21.224 -14.199 -14.917  1.00  1.03           N  
ATOM   1715  CA  GLU A 108      21.810 -14.817 -16.122  1.00  1.03           C  
ATOM   1716  C   GLU A 108      20.940 -15.909 -16.742  1.00  1.03           C  
ATOM   1717  O   GLU A 108      20.996 -16.141 -17.950  1.00  1.03           O  
ATOM   1718  CB  GLU A 108      23.198 -15.391 -15.856  1.00  1.03           C  
ATOM   1719  CG  GLU A 108      23.896 -15.878 -17.127  1.00  1.03           C  
ATOM   1720  CD  GLU A 108      25.309 -16.360 -16.910  1.00  1.03           C  
ATOM   1721  OE1 GLU A 108      25.739 -16.408 -15.789  1.00  1.03           O  
ATOM   1722  OE2 GLU A 108      25.960 -16.671 -17.879  1.00  1.03           O  
ATOM   1723  H   GLU A 108      21.815 -14.106 -14.089  1.00  1.03           H  
ATOM   1724  HA  GLU A 108      21.928 -14.030 -16.861  1.00  1.03           H  
ATOM   1725 1HB  GLU A 108      23.822 -14.620 -15.411  1.00  1.03           H  
ATOM   1726 2HB  GLU A 108      23.131 -16.217 -15.148  1.00  1.03           H  
ATOM   1727 1HG  GLU A 108      23.308 -16.691 -17.558  1.00  1.03           H  
ATOM   1728 2HG  GLU A 108      23.907 -15.061 -17.845  1.00  1.03           H  
ATOM   1729  N   ASP A 109      20.137 -16.584 -15.927  1.00  1.12           N  
ATOM   1730  CA  ASP A 109      19.253 -17.654 -16.395  1.00  1.12           C  
ATOM   1731  C   ASP A 109      18.297 -17.187 -17.502  1.00  1.12           C  
ATOM   1732  O   ASP A 109      17.736 -18.009 -18.228  1.00  1.12           O  
ATOM   1733  CB  ASP A 109      18.408 -18.203 -15.242  1.00  1.12           C  
ATOM   1734  CG  ASP A 109      19.197 -19.057 -14.254  1.00  1.12           C  
ATOM   1735  OD1 ASP A 109      20.303 -19.436 -14.559  1.00  1.12           O  
ATOM   1736  OD2 ASP A 109      18.711 -19.275 -13.160  1.00  1.12           O  
ATOM   1737  H   ASP A 109      20.139 -16.333 -14.951  1.00  1.12           H  
ATOM   1738  HA  ASP A 109      19.871 -18.457 -16.795  1.00  1.12           H  
ATOM   1739 1HB  ASP A 109      17.953 -17.369 -14.704  1.00  1.12           H  
ATOM   1740 2HB  ASP A 109      17.595 -18.802 -15.650  1.00  1.12           H  
ATOM   1741  N   TYR A 110      18.085 -15.873 -17.611  1.00  1.22           N  
ATOM   1742  CA  TYR A 110      17.186 -15.319 -18.601  1.00  1.22           C  
ATOM   1743  C   TYR A 110      17.900 -14.755 -19.834  1.00  1.22           C  
ATOM   1744  O   TYR A 110      17.268 -14.104 -20.677  1.00  1.22           O  
ATOM   1745  CB  TYR A 110      16.361 -14.237 -17.947  1.00  1.22           C  
ATOM   1746  CG  TYR A 110      15.500 -14.756 -16.855  1.00  1.22           C  
ATOM   1747  CD1 TYR A 110      15.895 -14.587 -15.538  1.00  1.22           C  
ATOM   1748  CD2 TYR A 110      14.322 -15.413 -17.153  1.00  1.22           C  
ATOM   1749  CE1 TYR A 110      15.114 -15.073 -14.517  1.00  1.22           C  
ATOM   1750  CE2 TYR A 110      13.534 -15.902 -16.132  1.00  1.22           C  
ATOM   1751  CZ  TYR A 110      13.928 -15.734 -14.816  1.00  1.22           C  
ATOM   1752  OH  TYR A 110      13.145 -16.224 -13.796  1.00  1.22           O  
ATOM   1753  H   TYR A 110      18.575 -15.226 -16.992  1.00  1.22           H  
ATOM   1754  HA  TYR A 110      16.524 -16.111 -18.932  1.00  1.22           H  
ATOM   1755 1HB  TYR A 110      17.034 -13.535 -17.535  1.00  1.22           H  
ATOM   1756 2HB  TYR A 110      15.740 -13.730 -18.684  1.00  1.22           H  
ATOM   1757  HD1 TYR A 110      16.826 -14.072 -15.313  1.00  1.22           H  
ATOM   1758  HD2 TYR A 110      14.016 -15.546 -18.193  1.00  1.22           H  
ATOM   1759  HE1 TYR A 110      15.425 -14.941 -13.482  1.00  1.22           H  
ATOM   1760  HE2 TYR A 110      12.604 -16.421 -16.361  1.00  1.22           H  
ATOM   1761  HH  TYR A 110      12.370 -16.655 -14.166  1.00  1.22           H  
ATOM   1762  N   VAL A 111      19.205 -14.986 -19.972  1.00  1.34           N  
ATOM   1763  CA  VAL A 111      19.858 -14.480 -21.173  1.00  1.34           C  
ATOM   1764  C   VAL A 111      19.295 -15.198 -22.388  1.00  1.34           C  
ATOM   1765  O   VAL A 111      19.235 -16.426 -22.430  1.00  1.34           O  
ATOM   1766  CB  VAL A 111      21.389 -14.679 -21.128  1.00  1.34           C  
ATOM   1767  CG1 VAL A 111      22.006 -14.291 -22.461  1.00  1.34           C  
ATOM   1768  CG2 VAL A 111      21.986 -13.812 -20.083  1.00  1.34           C  
ATOM   1769  H   VAL A 111      19.734 -15.504 -19.268  1.00  1.34           H  
ATOM   1770  HA  VAL A 111      19.652 -13.414 -21.264  1.00  1.34           H  
ATOM   1771  HB  VAL A 111      21.608 -15.728 -20.917  1.00  1.34           H  
ATOM   1772 1HG1 VAL A 111      23.085 -14.435 -22.414  1.00  1.34           H  
ATOM   1773 2HG1 VAL A 111      21.597 -14.915 -23.254  1.00  1.34           H  
ATOM   1774 3HG1 VAL A 111      21.788 -13.244 -22.670  1.00  1.34           H  
ATOM   1775 1HG2 VAL A 111      23.064 -13.959 -20.053  1.00  1.34           H  
ATOM   1776 2HG2 VAL A 111      21.769 -12.788 -20.331  1.00  1.34           H  
ATOM   1777 3HG2 VAL A 111      21.563 -14.057 -19.130  1.00  1.34           H  
ATOM   1778  N   GLY A 112      18.871 -14.427 -23.382  1.00  1.48           N  
ATOM   1779  CA  GLY A 112      18.305 -14.991 -24.599  1.00  1.48           C  
ATOM   1780  C   GLY A 112      16.819 -15.354 -24.479  1.00  1.48           C  
ATOM   1781  O   GLY A 112      16.238 -15.888 -25.426  1.00  1.48           O  
ATOM   1782  H   GLY A 112      18.940 -13.424 -23.284  1.00  1.48           H  
ATOM   1783 1HA  GLY A 112      18.436 -14.281 -25.414  1.00  1.48           H  
ATOM   1784 2HA  GLY A 112      18.869 -15.883 -24.870  1.00  1.48           H  
ATOM   1785  N   LYS A 113      16.198 -15.075 -23.331  1.00  1.60           N  
ATOM   1786  CA  LYS A 113      14.796 -15.431 -23.154  1.00  1.60           C  
ATOM   1787  C   LYS A 113      13.843 -14.294 -23.497  1.00  1.60           C  
ATOM   1788  O   LYS A 113      14.219 -13.118 -23.544  1.00  1.60           O  
ATOM   1789  CB  LYS A 113      14.536 -15.939 -21.741  1.00  1.60           C  
ATOM   1790  CG  LYS A 113      15.398 -17.142 -21.357  1.00  1.60           C  
ATOM   1791  CD  LYS A 113      15.126 -18.342 -22.243  1.00  1.60           C  
ATOM   1792  CE  LYS A 113      15.925 -19.557 -21.777  1.00  1.60           C  
ATOM   1793  NZ  LYS A 113      15.711 -20.739 -22.668  1.00  1.60           N  
ATOM   1794  H   LYS A 113      16.700 -14.643 -22.555  1.00  1.60           H  
ATOM   1795  HA  LYS A 113      14.570 -16.251 -23.834  1.00  1.60           H  
ATOM   1796 1HB  LYS A 113      14.743 -15.141 -21.025  1.00  1.60           H  
ATOM   1797 2HB  LYS A 113      13.486 -16.213 -21.632  1.00  1.60           H  
ATOM   1798 1HG  LYS A 113      16.456 -16.875 -21.443  1.00  1.60           H  
ATOM   1799 2HG  LYS A 113      15.195 -17.423 -20.325  1.00  1.60           H  
ATOM   1800 1HD  LYS A 113      14.062 -18.580 -22.223  1.00  1.60           H  
ATOM   1801 2HD  LYS A 113      15.411 -18.101 -23.270  1.00  1.60           H  
ATOM   1802 1HE  LYS A 113      16.986 -19.303 -21.771  1.00  1.60           H  
ATOM   1803 2HE  LYS A 113      15.620 -19.816 -20.763  1.00  1.60           H  
ATOM   1804 1HZ  LYS A 113      16.254 -21.521 -22.330  1.00  1.60           H  
ATOM   1805 2HZ  LYS A 113      14.731 -20.987 -22.671  1.00  1.60           H  
ATOM   1806 3HZ  LYS A 113      16.003 -20.506 -23.608  1.00  1.60           H  
ATOM   1807  N   GLU A 114      12.602 -14.680 -23.750  1.00  1.68           N  
ATOM   1808  CA  GLU A 114      11.507 -13.783 -24.087  1.00  1.68           C  
ATOM   1809  C   GLU A 114      10.826 -13.185 -22.864  1.00  1.68           C  
ATOM   1810  O   GLU A 114      11.018 -13.645 -21.737  1.00  1.68           O  
ATOM   1811  CB  GLU A 114      10.472 -14.525 -24.936  1.00  1.68           C  
ATOM   1812  CG  GLU A 114      10.992 -15.000 -26.286  1.00  1.68           C  
ATOM   1813  CD  GLU A 114       9.946 -15.724 -27.113  1.00  1.68           C  
ATOM   1814  OE1 GLU A 114       8.918 -16.064 -26.577  1.00  1.68           O  
ATOM   1815  OE2 GLU A 114      10.182 -15.932 -28.281  1.00  1.68           O  
ATOM   1816  H   GLU A 114      12.400 -15.667 -23.702  1.00  1.68           H  
ATOM   1817  HA  GLU A 114      11.914 -12.961 -24.677  1.00  1.68           H  
ATOM   1818 1HB  GLU A 114      10.115 -15.397 -24.390  1.00  1.68           H  
ATOM   1819 2HB  GLU A 114       9.613 -13.879 -25.117  1.00  1.68           H  
ATOM   1820 1HG  GLU A 114      11.346 -14.135 -26.847  1.00  1.68           H  
ATOM   1821 2HG  GLU A 114      11.843 -15.662 -26.122  1.00  1.68           H  
ATOM   1822  N   PHE A 115      10.017 -12.161 -23.118  1.00  1.67           N  
ATOM   1823  CA  PHE A 115       9.202 -11.459 -22.129  1.00  1.67           C  
ATOM   1824  C   PHE A 115      10.026 -10.660 -21.120  1.00  1.67           C  
ATOM   1825  O   PHE A 115      10.613  -9.645 -21.499  1.00  1.67           O  
ATOM   1826  CB  PHE A 115       8.263 -12.438 -21.404  1.00  1.67           C  
ATOM   1827  CG  PHE A 115       7.248 -13.061 -22.321  1.00  1.67           C  
ATOM   1828  CD1 PHE A 115       7.483 -14.305 -22.887  1.00  1.67           C  
ATOM   1829  CD2 PHE A 115       6.066 -12.407 -22.630  1.00  1.67           C  
ATOM   1830  CE1 PHE A 115       6.568 -14.880 -23.742  1.00  1.67           C  
ATOM   1831  CE2 PHE A 115       5.143 -12.982 -23.483  1.00  1.67           C  
ATOM   1832  CZ  PHE A 115       5.396 -14.220 -24.041  1.00  1.67           C  
ATOM   1833  H   PHE A 115       9.948 -11.859 -24.080  1.00  1.67           H  
ATOM   1834  HA  PHE A 115       8.571 -10.750 -22.667  1.00  1.67           H  
ATOM   1835 1HB  PHE A 115       8.812 -13.237 -20.919  1.00  1.67           H  
ATOM   1836 2HB  PHE A 115       7.713 -11.903 -20.629  1.00  1.67           H  
ATOM   1837  HD1 PHE A 115       8.408 -14.831 -22.651  1.00  1.67           H  
ATOM   1838  HD2 PHE A 115       5.867 -11.428 -22.192  1.00  1.67           H  
ATOM   1839  HE1 PHE A 115       6.775 -15.858 -24.182  1.00  1.67           H  
ATOM   1840  HE2 PHE A 115       4.217 -12.458 -23.720  1.00  1.67           H  
ATOM   1841  HZ  PHE A 115       4.673 -14.673 -24.717  1.00  1.67           H  
ATOM   1842  N   THR A 116      10.018 -11.079 -19.845  1.00  1.56           N  
ATOM   1843  CA  THR A 116      10.717 -10.453 -18.701  1.00  1.56           C  
ATOM   1844  C   THR A 116      10.891  -8.933 -18.737  1.00  1.56           C  
ATOM   1845  O   THR A 116      11.873  -8.432 -18.215  1.00  1.56           O  
ATOM   1846  CB  THR A 116      12.125 -11.076 -18.468  1.00  1.56           C  
ATOM   1847  OG1 THR A 116      12.717 -10.527 -17.244  1.00  1.56           O  
ATOM   1848  CG2 THR A 116      13.078 -10.787 -19.638  1.00  1.56           C  
ATOM   1849  H   THR A 116       9.511 -11.927 -19.645  1.00  1.56           H  
ATOM   1850  HA  THR A 116      10.128 -10.679 -17.812  1.00  1.56           H  
ATOM   1851  HB  THR A 116      12.020 -12.157 -18.355  1.00  1.56           H  
ATOM   1852  HG1 THR A 116      13.477 -11.070 -16.997  1.00  1.56           H  
ATOM   1853 1HG2 THR A 116      14.049 -11.239 -19.433  1.00  1.56           H  
ATOM   1854 2HG2 THR A 116      12.683 -11.207 -20.562  1.00  1.56           H  
ATOM   1855 3HG2 THR A 116      13.193  -9.711 -19.752  1.00  1.56           H  
ATOM   1856  N   GLY A 117       9.995  -8.188 -19.377  1.00  1.37           N  
ATOM   1857  CA  GLY A 117      10.094  -6.729 -19.380  1.00  1.37           C  
ATOM   1858  C   GLY A 117      11.149  -6.201 -20.357  1.00  1.37           C  
ATOM   1859  O   GLY A 117      11.387  -4.991 -20.409  1.00  1.37           O  
ATOM   1860  H   GLY A 117       9.226  -8.643 -19.843  1.00  1.37           H  
ATOM   1861 1HA  GLY A 117       9.121  -6.306 -19.635  1.00  1.37           H  
ATOM   1862 2HA  GLY A 117      10.330  -6.390 -18.373  1.00  1.37           H  
ATOM   1863  N   LYS A 118      11.770  -7.098 -21.129  1.00  1.17           N  
ATOM   1864  CA  LYS A 118      12.857  -6.736 -22.035  1.00  1.17           C  
ATOM   1865  C   LYS A 118      12.475  -5.719 -23.093  1.00  1.17           C  
ATOM   1866  O   LYS A 118      13.152  -4.701 -23.248  1.00  1.17           O  
ATOM   1867  CB  LYS A 118      13.407  -7.980 -22.732  1.00  1.17           C  
ATOM   1868  CG  LYS A 118      14.549  -7.701 -23.694  1.00  1.17           C  
ATOM   1869  CD  LYS A 118      15.060  -8.978 -24.334  1.00  1.17           C  
ATOM   1870  CE  LYS A 118      16.161  -8.681 -25.340  1.00  1.17           C  
ATOM   1871  NZ  LYS A 118      16.651  -9.912 -26.004  1.00  1.17           N  
ATOM   1872  H   LYS A 118      11.480  -8.073 -21.065  1.00  1.17           H  
ATOM   1873  HA  LYS A 118      13.653  -6.303 -21.435  1.00  1.17           H  
ATOM   1874 1HB  LYS A 118      13.757  -8.691 -21.985  1.00  1.17           H  
ATOM   1875 2HB  LYS A 118      12.606  -8.470 -23.288  1.00  1.17           H  
ATOM   1876 1HG  LYS A 118      14.204  -7.025 -24.479  1.00  1.17           H  
ATOM   1877 2HG  LYS A 118      15.366  -7.223 -23.162  1.00  1.17           H  
ATOM   1878 1HD  LYS A 118      15.448  -9.645 -23.561  1.00  1.17           H  
ATOM   1879 2HD  LYS A 118      14.237  -9.483 -24.842  1.00  1.17           H  
ATOM   1880 1HE  LYS A 118      15.776  -8.000 -26.097  1.00  1.17           H  
ATOM   1881 2HE  LYS A 118      16.995  -8.202 -24.825  1.00  1.17           H  
ATOM   1882 1HZ  LYS A 118      17.378  -9.673 -26.664  1.00  1.17           H  
ATOM   1883 2HZ  LYS A 118      17.018 -10.544 -25.307  1.00  1.17           H  
ATOM   1884 3HZ  LYS A 118      15.886 -10.357 -26.491  1.00  1.17           H  
ATOM   1885  N   GLU A 119      11.382  -5.972 -23.811  1.00  1.00           N  
ATOM   1886  CA  GLU A 119      10.968  -5.061 -24.871  1.00  1.00           C  
ATOM   1887  C   GLU A 119      10.619  -3.700 -24.290  1.00  1.00           C  
ATOM   1888  O   GLU A 119      10.941  -2.665 -24.873  1.00  1.00           O  
ATOM   1889  CB  GLU A 119       9.778  -5.637 -25.636  1.00  1.00           C  
ATOM   1890  CG  GLU A 119      10.112  -6.870 -26.476  1.00  1.00           C  
ATOM   1891  CD  GLU A 119       8.907  -7.460 -27.174  1.00  1.00           C  
ATOM   1892  OE1 GLU A 119       7.817  -6.997 -26.935  1.00  1.00           O  
ATOM   1893  OE2 GLU A 119       9.082  -8.380 -27.941  1.00  1.00           O  
ATOM   1894  H   GLU A 119      10.852  -6.812 -23.630  1.00  1.00           H  
ATOM   1895  HA  GLU A 119      11.799  -4.933 -25.564  1.00  1.00           H  
ATOM   1896 1HB  GLU A 119       8.992  -5.911 -24.932  1.00  1.00           H  
ATOM   1897 2HB  GLU A 119       9.371  -4.874 -26.301  1.00  1.00           H  
ATOM   1898 1HG  GLU A 119      10.853  -6.594 -27.225  1.00  1.00           H  
ATOM   1899 2HG  GLU A 119      10.557  -7.624 -25.825  1.00  1.00           H  
ATOM   1900  N   THR A 120       9.995  -3.705 -23.113  1.00  0.89           N  
ATOM   1901  CA  THR A 120       9.628  -2.467 -22.451  1.00  0.89           C  
ATOM   1902  C   THR A 120      10.871  -1.689 -22.085  1.00  0.89           C  
ATOM   1903  O   THR A 120      10.964  -0.493 -22.360  1.00  0.89           O  
ATOM   1904  CB  THR A 120       8.778  -2.743 -21.206  1.00  0.89           C  
ATOM   1905  OG1 THR A 120       7.557  -3.367 -21.613  1.00  0.89           O  
ATOM   1906  CG2 THR A 120       8.492  -1.454 -20.440  1.00  0.89           C  
ATOM   1907  H   THR A 120       9.774  -4.588 -22.677  1.00  0.89           H  
ATOM   1908  HA  THR A 120       9.040  -1.865 -23.139  1.00  0.89           H  
ATOM   1909  HB  THR A 120       9.311  -3.423 -20.546  1.00  0.89           H  
ATOM   1910  HG1 THR A 120       6.951  -3.429 -20.838  1.00  0.89           H  
ATOM   1911 1HG2 THR A 120       7.888  -1.683 -19.558  1.00  0.89           H  
ATOM   1912 2HG2 THR A 120       9.432  -1.017 -20.132  1.00  0.89           H  
ATOM   1913 3HG2 THR A 120       7.956  -0.755 -21.072  1.00  0.89           H  
ATOM   1914  N   CYS A 121      11.853  -2.371 -21.518  1.00  0.82           N  
ATOM   1915  CA  CYS A 121      13.067  -1.691 -21.142  1.00  0.82           C  
ATOM   1916  C   CYS A 121      13.745  -1.110 -22.363  1.00  0.82           C  
ATOM   1917  O   CYS A 121      14.209   0.035 -22.343  1.00  0.82           O  
ATOM   1918  CB  CYS A 121      13.995  -2.669 -20.455  1.00  0.82           C  
ATOM   1919  SG  CYS A 121      13.410  -3.136 -18.855  1.00  0.82           S  
ATOM   1920  H   CYS A 121      11.743  -3.363 -21.312  1.00  0.82           H  
ATOM   1921  HA  CYS A 121      12.816  -0.890 -20.458  1.00  0.82           H  
ATOM   1922 1HB  CYS A 121      14.047  -3.561 -21.058  1.00  0.82           H  
ATOM   1923 2HB  CYS A 121      15.003  -2.264 -20.369  1.00  0.82           H  
ATOM   1924  HG  CYS A 121      12.394  -3.904 -19.338  1.00  0.82           H  
ATOM   1925  N   ALA A 122      13.764  -1.867 -23.459  1.00  0.78           N  
ATOM   1926  CA  ALA A 122      14.387  -1.363 -24.666  1.00  0.78           C  
ATOM   1927  C   ALA A 122      13.673  -0.108 -25.159  1.00  0.78           C  
ATOM   1928  O   ALA A 122      14.309   0.905 -25.459  1.00  0.78           O  
ATOM   1929  CB  ALA A 122      14.358  -2.437 -25.739  1.00  0.78           C  
ATOM   1930  H   ALA A 122      13.375  -2.811 -23.441  1.00  0.78           H  
ATOM   1931  HA  ALA A 122      15.419  -1.105 -24.435  1.00  0.78           H  
ATOM   1932 1HB  ALA A 122      14.843  -2.065 -26.638  1.00  0.78           H  
ATOM   1933 2HB  ALA A 122      14.880  -3.324 -25.378  1.00  0.78           H  
ATOM   1934 3HB  ALA A 122      13.323  -2.693 -25.963  1.00  0.78           H  
ATOM   1935  N   ASN A 123      12.340  -0.132 -25.132  1.00  0.76           N  
ATOM   1936  CA  ASN A 123      11.525   0.977 -25.609  1.00  0.76           C  
ATOM   1937  C   ASN A 123      11.687   2.226 -24.746  1.00  0.76           C  
ATOM   1938  O   ASN A 123      11.597   3.353 -25.240  1.00  0.76           O  
ATOM   1939  CB  ASN A 123      10.076   0.542 -25.669  1.00  0.76           C  
ATOM   1940  CG  ASN A 123       9.824  -0.438 -26.797  1.00  0.76           C  
ATOM   1941  OD1 ASN A 123      10.564  -0.476 -27.790  1.00  0.76           O  
ATOM   1942  ND2 ASN A 123       8.795  -1.236 -26.656  1.00  0.76           N  
ATOM   1943  H   ASN A 123      11.866  -0.985 -24.837  1.00  0.76           H  
ATOM   1944  HA  ASN A 123      11.855   1.234 -26.616  1.00  0.76           H  
ATOM   1945 1HB  ASN A 123       9.803   0.069 -24.723  1.00  0.76           H  
ATOM   1946 2HB  ASN A 123       9.437   1.412 -25.800  1.00  0.76           H  
ATOM   1947 1HD2 ASN A 123       8.585  -1.912 -27.363  1.00  0.76           H  
ATOM   1948 2HD2 ASN A 123       8.229  -1.179 -25.838  1.00  0.76           H  
ATOM   1949  N   LEU A 124      11.964   2.021 -23.462  1.00  0.74           N  
ATOM   1950  CA  LEU A 124      12.157   3.107 -22.515  1.00  0.74           C  
ATOM   1951  C   LEU A 124      13.611   3.589 -22.441  1.00  0.74           C  
ATOM   1952  O   LEU A 124      13.912   4.517 -21.688  1.00  0.74           O  
ATOM   1953  CB  LEU A 124      11.725   2.656 -21.119  1.00  0.74           C  
ATOM   1954  CG  LEU A 124      10.236   2.298 -20.923  1.00  0.74           C  
ATOM   1955  CD1 LEU A 124      10.071   1.752 -19.543  1.00  0.74           C  
ATOM   1956  CD2 LEU A 124       9.365   3.509 -21.125  1.00  0.74           C  
ATOM   1957  H   LEU A 124      11.990   1.061 -23.117  1.00  0.74           H  
ATOM   1958  HA  LEU A 124      11.533   3.942 -22.826  1.00  0.74           H  
ATOM   1959 1HB  LEU A 124      12.297   1.760 -20.874  1.00  0.74           H  
ATOM   1960 2HB  LEU A 124      11.984   3.434 -20.402  1.00  0.74           H  
ATOM   1961  HG  LEU A 124       9.946   1.537 -21.632  1.00  0.74           H  
ATOM   1962 1HD1 LEU A 124       9.048   1.467 -19.379  1.00  0.74           H  
ATOM   1963 2HD1 LEU A 124      10.708   0.884 -19.451  1.00  0.74           H  
ATOM   1964 3HD1 LEU A 124      10.363   2.501 -18.807  1.00  0.74           H  
ATOM   1965 1HD2 LEU A 124       8.321   3.233 -20.976  1.00  0.74           H  
ATOM   1966 2HD2 LEU A 124       9.643   4.281 -20.408  1.00  0.74           H  
ATOM   1967 3HD2 LEU A 124       9.502   3.887 -22.140  1.00  0.74           H  
ATOM   1968  N   GLY A 125      14.525   2.952 -23.185  1.00  0.73           N  
ATOM   1969  CA  GLY A 125      15.936   3.328 -23.138  1.00  0.73           C  
ATOM   1970  C   GLY A 125      16.684   2.799 -21.904  1.00  0.73           C  
ATOM   1971  O   GLY A 125      17.731   3.337 -21.538  1.00  0.73           O  
ATOM   1972  H   GLY A 125      14.253   2.201 -23.821  1.00  0.73           H  
ATOM   1973 1HA  GLY A 125      16.423   2.951 -24.038  1.00  0.73           H  
ATOM   1974 2HA  GLY A 125      16.015   4.412 -23.172  1.00  0.73           H  
ATOM   1975  N   ILE A 126      16.139   1.775 -21.251  1.00  0.72           N  
ATOM   1976  CA  ILE A 126      16.733   1.199 -20.045  1.00  0.72           C  
ATOM   1977  C   ILE A 126      17.788   0.145 -20.371  1.00  0.72           C  
ATOM   1978  O   ILE A 126      17.561  -0.755 -21.181  1.00  0.72           O  
ATOM   1979  CB  ILE A 126      15.644   0.587 -19.155  1.00  0.72           C  
ATOM   1980  CG1 ILE A 126      14.703   1.653 -18.677  1.00  0.72           C  
ATOM   1981  CG2 ILE A 126      16.234  -0.192 -18.000  1.00  0.72           C  
ATOM   1982  CD1 ILE A 126      13.474   1.102 -17.991  1.00  0.72           C  
ATOM   1983  H   ILE A 126      15.291   1.351 -21.618  1.00  0.72           H  
ATOM   1984  HA  ILE A 126      17.216   1.998 -19.483  1.00  0.72           H  
ATOM   1985  HB  ILE A 126      15.060  -0.070 -19.751  1.00  0.72           H  
ATOM   1986 1HG1 ILE A 126      15.235   2.285 -17.992  1.00  0.72           H  
ATOM   1987 2HG1 ILE A 126      14.389   2.258 -19.528  1.00  0.72           H  
ATOM   1988 1HG2 ILE A 126      15.431  -0.623 -17.410  1.00  0.72           H  
ATOM   1989 2HG2 ILE A 126      16.867  -0.987 -18.381  1.00  0.72           H  
ATOM   1990 3HG2 ILE A 126      16.822   0.471 -17.386  1.00  0.72           H  
ATOM   1991 1HD1 ILE A 126      12.837   1.926 -17.661  1.00  0.72           H  
ATOM   1992 2HD1 ILE A 126      12.926   0.479 -18.674  1.00  0.72           H  
ATOM   1993 3HD1 ILE A 126      13.774   0.511 -17.131  1.00  0.72           H  
ATOM   1994  N   LYS A 127      18.963   0.282 -19.767  1.00  0.73           N  
ATOM   1995  CA  LYS A 127      20.049  -0.665 -19.989  1.00  0.73           C  
ATOM   1996  C   LYS A 127      19.756  -1.963 -19.263  1.00  0.73           C  
ATOM   1997  O   LYS A 127      19.288  -1.921 -18.128  1.00  0.73           O  
ATOM   1998  CB  LYS A 127      21.379  -0.087 -19.508  1.00  0.73           C  
ATOM   1999  CG  LYS A 127      22.596  -0.982 -19.749  1.00  0.73           C  
ATOM   2000  CD  LYS A 127      23.887  -0.292 -19.325  1.00  0.73           C  
ATOM   2001  CE  LYS A 127      25.098  -1.179 -19.583  1.00  0.73           C  
ATOM   2002  NZ  LYS A 127      26.373  -0.506 -19.200  1.00  0.73           N  
ATOM   2003  H   LYS A 127      19.085   1.041 -19.093  1.00  0.73           H  
ATOM   2004  HA  LYS A 127      20.117  -0.880 -21.055  1.00  0.73           H  
ATOM   2005 1HB  LYS A 127      21.558   0.868 -20.002  1.00  0.73           H  
ATOM   2006 2HB  LYS A 127      21.314   0.106 -18.446  1.00  0.73           H  
ATOM   2007 1HG  LYS A 127      22.491  -1.903 -19.173  1.00  0.73           H  
ATOM   2008 2HG  LYS A 127      22.657  -1.243 -20.804  1.00  0.73           H  
ATOM   2009 1HD  LYS A 127      24.003   0.642 -19.877  1.00  0.73           H  
ATOM   2010 2HD  LYS A 127      23.837  -0.063 -18.259  1.00  0.73           H  
ATOM   2011 1HE  LYS A 127      24.995  -2.096 -19.006  1.00  0.73           H  
ATOM   2012 2HE  LYS A 127      25.136  -1.432 -20.641  1.00  0.73           H  
ATOM   2013 1HZ  LYS A 127      27.149  -1.125 -19.385  1.00  0.73           H  
ATOM   2014 2HZ  LYS A 127      26.481   0.342 -19.741  1.00  0.73           H  
ATOM   2015 3HZ  LYS A 127      26.353  -0.277 -18.218  1.00  0.73           H  
ATOM   2016  N   ILE A 128      20.010  -3.109 -19.896  1.00  0.75           N  
ATOM   2017  CA  ILE A 128      19.826  -4.371 -19.184  1.00  0.75           C  
ATOM   2018  C   ILE A 128      21.161  -5.057 -18.909  1.00  0.75           C  
ATOM   2019  O   ILE A 128      21.960  -5.294 -19.819  1.00  0.75           O  
ATOM   2020  CB  ILE A 128      18.883  -5.352 -19.914  1.00  0.75           C  
ATOM   2021  CG1 ILE A 128      17.487  -4.744 -20.067  1.00  0.75           C  
ATOM   2022  CG2 ILE A 128      18.797  -6.668 -19.091  1.00  0.75           C  
ATOM   2023  CD1 ILE A 128      16.593  -5.561 -20.963  1.00  0.75           C  
ATOM   2024  H   ILE A 128      20.354  -3.103 -20.846  1.00  0.75           H  
ATOM   2025  HA  ILE A 128      19.364  -4.155 -18.230  1.00  0.75           H  
ATOM   2026  HB  ILE A 128      19.268  -5.567 -20.910  1.00  0.75           H  
ATOM   2027 1HG1 ILE A 128      17.024  -4.669 -19.084  1.00  0.75           H  
ATOM   2028 2HG1 ILE A 128      17.572  -3.737 -20.485  1.00  0.75           H  
ATOM   2029 1HG2 ILE A 128      18.137  -7.375 -19.587  1.00  0.75           H  
ATOM   2030 2HG2 ILE A 128      19.785  -7.112 -18.994  1.00  0.75           H  
ATOM   2031 3HG2 ILE A 128      18.409  -6.441 -18.098  1.00  0.75           H  
ATOM   2032 1HD1 ILE A 128      15.632  -5.097 -21.037  1.00  0.75           H  
ATOM   2033 2HD1 ILE A 128      17.039  -5.624 -21.956  1.00  0.75           H  
ATOM   2034 3HD1 ILE A 128      16.480  -6.562 -20.551  1.00  0.75           H  
ATOM   2035  N   ILE A 129      21.388  -5.355 -17.638  1.00  0.81           N  
ATOM   2036  CA  ILE A 129      22.593  -6.024 -17.164  1.00  0.81           C  
ATOM   2037  C   ILE A 129      22.255  -7.384 -16.589  1.00  0.81           C  
ATOM   2038  O   ILE A 129      21.304  -7.511 -15.818  1.00  0.81           O  
ATOM   2039  CB  ILE A 129      23.349  -5.178 -16.116  1.00  0.81           C  
ATOM   2040  CG1 ILE A 129      23.845  -3.881 -16.748  1.00  0.81           C  
ATOM   2041  CG2 ILE A 129      24.490  -5.954 -15.451  1.00  0.81           C  
ATOM   2042  CD1 ILE A 129      24.489  -2.948 -15.761  1.00  0.81           C  
ATOM   2043  H   ILE A 129      20.661  -5.100 -16.965  1.00  0.81           H  
ATOM   2044  HA  ILE A 129      23.260  -6.176 -18.012  1.00  0.81           H  
ATOM   2045  HB  ILE A 129      22.638  -4.885 -15.358  1.00  0.81           H  
ATOM   2046 1HG1 ILE A 129      24.558  -4.115 -17.536  1.00  0.81           H  
ATOM   2047 2HG1 ILE A 129      22.994  -3.364 -17.192  1.00  0.81           H  
ATOM   2048 1HG2 ILE A 129      24.969  -5.323 -14.703  1.00  0.81           H  
ATOM   2049 2HG2 ILE A 129      24.099  -6.849 -14.964  1.00  0.81           H  
ATOM   2050 3HG2 ILE A 129      25.223  -6.245 -16.201  1.00  0.81           H  
ATOM   2051 1HD1 ILE A 129      24.807  -2.038 -16.262  1.00  0.81           H  
ATOM   2052 2HD1 ILE A 129      23.800  -2.706 -14.989  1.00  0.81           H  
ATOM   2053 3HD1 ILE A 129      25.352  -3.440 -15.322  1.00  0.81           H  
ATOM   2054  N   TYR A 130      22.996  -8.405 -16.995  1.00  0.91           N  
ATOM   2055  CA  TYR A 130      22.729  -9.729 -16.467  1.00  0.91           C  
ATOM   2056  C   TYR A 130      23.679 -10.077 -15.323  1.00  0.91           C  
ATOM   2057  O   TYR A 130      24.864  -9.733 -15.362  1.00  0.91           O  
ATOM   2058  CB  TYR A 130      22.745 -10.765 -17.583  1.00  0.91           C  
ATOM   2059  CG  TYR A 130      21.534 -10.658 -18.495  1.00  0.91           C  
ATOM   2060  CD1 TYR A 130      21.542  -9.802 -19.586  1.00  0.91           C  
ATOM   2061  CD2 TYR A 130      20.416 -11.436 -18.240  1.00  0.91           C  
ATOM   2062  CE1 TYR A 130      20.435  -9.732 -20.412  1.00  0.91           C  
ATOM   2063  CE2 TYR A 130      19.320 -11.369 -19.069  1.00  0.91           C  
ATOM   2064  CZ  TYR A 130      19.321 -10.524 -20.148  1.00  0.91           C  
ATOM   2065  OH  TYR A 130      18.219 -10.456 -20.979  1.00  0.91           O  
ATOM   2066  H   TYR A 130      23.753  -8.258 -17.647  1.00  0.91           H  
ATOM   2067  HA  TYR A 130      21.732  -9.713 -16.073  1.00  0.91           H  
ATOM   2068 1HB  TYR A 130      23.646 -10.652 -18.185  1.00  0.91           H  
ATOM   2069 2HB  TYR A 130      22.759 -11.764 -17.148  1.00  0.91           H  
ATOM   2070  HD1 TYR A 130      22.418  -9.185 -19.792  1.00  0.91           H  
ATOM   2071  HD2 TYR A 130      20.408 -12.108 -17.388  1.00  0.91           H  
ATOM   2072  HE1 TYR A 130      20.439  -9.058 -21.269  1.00  0.91           H  
ATOM   2073  HE2 TYR A 130      18.453 -11.989 -18.867  1.00  0.91           H  
ATOM   2074  HH  TYR A 130      17.517 -11.022 -20.636  1.00  0.91           H  
ATOM   2075  N   ASN A 131      23.142 -10.763 -14.310  1.00  1.05           N  
ATOM   2076  CA  ASN A 131      23.905 -11.156 -13.120  1.00  1.05           C  
ATOM   2077  C   ASN A 131      24.205 -12.654 -13.010  1.00  1.05           C  
ATOM   2078  O   ASN A 131      23.305 -13.504 -12.936  1.00  1.05           O  
ATOM   2079  CB  ASN A 131      23.209 -10.662 -11.868  1.00  1.05           C  
ATOM   2080  CG  ASN A 131      23.200  -9.169 -11.779  1.00  1.05           C  
ATOM   2081  OD1 ASN A 131      22.155  -8.556 -11.945  1.00  1.05           O  
ATOM   2082  ND2 ASN A 131      24.333  -8.579 -11.507  1.00  1.05           N  
ATOM   2083  H   ASN A 131      22.148 -10.983 -14.379  1.00  1.05           H  
ATOM   2084  HA  ASN A 131      24.872 -10.653 -13.166  1.00  1.05           H  
ATOM   2085 1HB  ASN A 131      22.179 -11.021 -11.857  1.00  1.05           H  
ATOM   2086 2HB  ASN A 131      23.711 -11.064 -10.986  1.00  1.05           H  
ATOM   2087 1HD2 ASN A 131      24.375  -7.586 -11.442  1.00  1.05           H  
ATOM   2088 2HD2 ASN A 131      25.179  -9.134 -11.353  1.00  1.05           H  
ATOM   2089  N   ARG A 132      25.503 -12.960 -13.007  1.00  1.22           N  
ATOM   2090  CA  ARG A 132      26.027 -14.326 -12.979  1.00  1.22           C  
ATOM   2091  C   ARG A 132      25.751 -15.101 -11.691  1.00  1.22           C  
ATOM   2092  O   ARG A 132      25.612 -16.318 -11.729  1.00  1.22           O  
ATOM   2093  CB  ARG A 132      27.527 -14.301 -13.217  1.00  1.22           C  
ATOM   2094  CG  ARG A 132      27.942 -13.921 -14.635  1.00  1.22           C  
ATOM   2095  CD  ARG A 132      29.426 -13.847 -14.785  1.00  1.22           C  
ATOM   2096  NE  ARG A 132      29.818 -13.493 -16.145  1.00  1.22           N  
ATOM   2097  CZ  ARG A 132      31.074 -13.184 -16.529  1.00  1.22           C  
ATOM   2098  NH1 ARG A 132      32.052 -13.183 -15.650  1.00  1.22           N  
ATOM   2099  NH2 ARG A 132      31.322 -12.881 -17.792  1.00  1.22           N  
ATOM   2100  H   ARG A 132      26.167 -12.198 -13.056  1.00  1.22           H  
ATOM   2101  HA  ARG A 132      25.569 -14.873 -13.803  1.00  1.22           H  
ATOM   2102 1HB  ARG A 132      27.995 -13.599 -12.529  1.00  1.22           H  
ATOM   2103 2HB  ARG A 132      27.937 -15.290 -13.007  1.00  1.22           H  
ATOM   2104 1HG  ARG A 132      27.565 -14.672 -15.332  1.00  1.22           H  
ATOM   2105 2HG  ARG A 132      27.517 -12.949 -14.889  1.00  1.22           H  
ATOM   2106 1HD  ARG A 132      29.824 -13.093 -14.107  1.00  1.22           H  
ATOM   2107 2HD  ARG A 132      29.861 -14.817 -14.546  1.00  1.22           H  
ATOM   2108  HE  ARG A 132      29.094 -13.486 -16.852  1.00  1.22           H  
ATOM   2109 1HH1 ARG A 132      31.864 -13.414 -14.685  1.00  1.22           H  
ATOM   2110 2HH1 ARG A 132      32.991 -12.951 -15.940  1.00  1.22           H  
ATOM   2111 1HH2 ARG A 132      30.571 -12.882 -18.469  1.00  1.22           H  
ATOM   2112 2HH2 ARG A 132      32.261 -12.649 -18.081  1.00  1.22           H  
ATOM   2113  N   ARG A 133      25.685 -14.409 -10.546  1.00  1.40           N  
ATOM   2114  CA  ARG A 133      25.466 -15.086  -9.259  1.00  1.40           C  
ATOM   2115  C   ARG A 133      26.508 -16.174  -9.002  1.00  1.40           C  
ATOM   2116  O   ARG A 133      26.189 -17.357  -8.964  1.00  1.40           O  
ATOM   2117  CB  ARG A 133      24.080 -15.701  -9.188  1.00  1.40           C  
ATOM   2118  CG  ARG A 133      22.961 -14.706  -9.275  1.00  1.40           C  
ATOM   2119  CD  ARG A 133      21.663 -15.375  -9.324  1.00  1.40           C  
ATOM   2120  NE  ARG A 133      21.591 -16.251 -10.475  1.00  1.40           N  
ATOM   2121  CZ  ARG A 133      20.602 -17.123 -10.725  1.00  1.40           C  
ATOM   2122  NH1 ARG A 133      19.571 -17.221  -9.923  1.00  1.40           N  
ATOM   2123  NH2 ARG A 133      20.667 -17.888 -11.777  1.00  1.40           N  
ATOM   2124  H   ARG A 133      25.792 -13.404 -10.575  1.00  1.40           H  
ATOM   2125  HA  ARG A 133      25.545 -14.341  -8.466  1.00  1.40           H  
ATOM   2126 1HB  ARG A 133      23.939 -16.441  -9.967  1.00  1.40           H  
ATOM   2127 2HB  ARG A 133      23.974 -16.220  -8.232  1.00  1.40           H  
ATOM   2128 1HG  ARG A 133      22.994 -14.095  -8.388  1.00  1.40           H  
ATOM   2129 2HG  ARG A 133      23.076 -14.082 -10.164  1.00  1.40           H  
ATOM   2130 1HD  ARG A 133      21.525 -15.975  -8.424  1.00  1.40           H  
ATOM   2131 2HD  ARG A 133      20.868 -14.634  -9.401  1.00  1.40           H  
ATOM   2132  HE  ARG A 133      22.367 -16.225 -11.131  1.00  1.40           H  
ATOM   2133 1HH1 ARG A 133      19.508 -16.642  -9.103  1.00  1.40           H  
ATOM   2134 2HH1 ARG A 133      18.840 -17.891 -10.136  1.00  1.40           H  
ATOM   2135 1HH2 ARG A 133      21.455 -17.838 -12.406  1.00  1.40           H  
ATOM   2136 2HH2 ARG A 133      19.909 -18.563 -11.977  1.00  1.40           H  
ATOM   2137  N   LYS A 134      27.769 -15.774  -8.805  1.00  1.54           N  
ATOM   2138  CA  LYS A 134      28.861 -16.744  -8.632  1.00  1.54           C  
ATOM   2139  C   LYS A 134      28.656 -17.743  -7.478  1.00  1.54           C  
ATOM   2140  O   LYS A 134      29.268 -18.814  -7.467  1.00  1.54           O  
ATOM   2141  CB  LYS A 134      30.192 -16.010  -8.458  1.00  1.54           C  
ATOM   2142  CG  LYS A 134      30.335 -15.185  -7.177  1.00  1.54           C  
ATOM   2143  CD  LYS A 134      31.689 -14.471  -7.154  1.00  1.54           C  
ATOM   2144  CE  LYS A 134      31.877 -13.646  -5.898  1.00  1.54           C  
ATOM   2145  NZ  LYS A 134      33.199 -12.953  -5.882  1.00  1.54           N  
ATOM   2146  H   LYS A 134      27.979 -14.786  -8.822  1.00  1.54           H  
ATOM   2147  HA  LYS A 134      28.925 -17.331  -9.550  1.00  1.54           H  
ATOM   2148 1HB  LYS A 134      31.004 -16.736  -8.468  1.00  1.54           H  
ATOM   2149 2HB  LYS A 134      30.348 -15.338  -9.304  1.00  1.54           H  
ATOM   2150 1HG  LYS A 134      29.536 -14.449  -7.124  1.00  1.54           H  
ATOM   2151 2HG  LYS A 134      30.266 -15.838  -6.305  1.00  1.54           H  
ATOM   2152 1HD  LYS A 134      32.487 -15.212  -7.211  1.00  1.54           H  
ATOM   2153 2HD  LYS A 134      31.764 -13.812  -8.019  1.00  1.54           H  
ATOM   2154 1HE  LYS A 134      31.090 -12.899  -5.851  1.00  1.54           H  
ATOM   2155 2HE  LYS A 134      31.803 -14.295  -5.025  1.00  1.54           H  
ATOM   2156 1HZ  LYS A 134      33.283 -12.413  -5.032  1.00  1.54           H  
ATOM   2157 2HZ  LYS A 134      33.939 -13.641  -5.917  1.00  1.54           H  
ATOM   2158 3HZ  LYS A 134      33.271 -12.340  -6.681  1.00  1.54           H  
ATOM   2159  N   HIS A 135      27.808 -17.410  -6.510  1.00  1.62           N  
ATOM   2160  CA  HIS A 135      27.522 -18.351  -5.440  1.00  1.62           C  
ATOM   2161  C   HIS A 135      26.297 -19.125  -5.911  1.00  1.62           C  
ATOM   2162  O   HIS A 135      25.168 -18.629  -5.876  1.00  1.62           O  
ATOM   2163  CB  HIS A 135      27.289 -17.647  -4.106  1.00  1.62           C  
ATOM   2164  CG  HIS A 135      28.497 -16.932  -3.617  1.00  1.62           C  
ATOM   2165  ND1 HIS A 135      29.617 -17.593  -3.157  1.00  1.62           N  
ATOM   2166  CD2 HIS A 135      28.770 -15.618  -3.520  1.00  1.62           C  
ATOM   2167  CE1 HIS A 135      30.530 -16.709  -2.800  1.00  1.62           C  
ATOM   2168  NE2 HIS A 135      30.045 -15.504  -3.011  1.00  1.62           N  
ATOM   2169  H   HIS A 135      27.339 -16.520  -6.546  1.00  1.62           H  
ATOM   2170  HA  HIS A 135      28.343 -19.056  -5.316  1.00  1.62           H  
ATOM   2171 1HB  HIS A 135      26.501 -16.925  -4.207  1.00  1.62           H  
ATOM   2172 2HB  HIS A 135      26.979 -18.373  -3.352  1.00  1.62           H  
ATOM   2173  HD1 HIS A 135      29.739 -18.586  -3.103  1.00  1.62           H  
ATOM   2174  HD2 HIS A 135      28.195 -14.734  -3.765  1.00  1.62           H  
ATOM   2175  HE1 HIS A 135      31.493 -17.034  -2.409  1.00  1.62           H  
ATOM   2176  N   ASN A 136      26.530 -20.355  -6.368  1.00  1.63           N  
ATOM   2177  CA  ASN A 136      25.518 -21.145  -7.076  1.00  1.63           C  
ATOM   2178  C   ASN A 136      24.436 -21.762  -6.206  1.00  1.63           C  
ATOM   2179  O   ASN A 136      24.306 -22.982  -6.107  1.00  1.63           O  
ATOM   2180  CB  ASN A 136      26.207 -22.240  -7.866  1.00  1.63           C  
ATOM   2181  CG  ASN A 136      27.052 -21.701  -8.993  1.00  1.63           C  
ATOM   2182  OD1 ASN A 136      26.641 -20.798  -9.724  1.00  1.63           O  
ATOM   2183  ND2 ASN A 136      28.237 -22.237  -9.137  1.00  1.63           N  
ATOM   2184  H   ASN A 136      27.474 -20.712  -6.308  1.00  1.63           H  
ATOM   2185  HA  ASN A 136      25.014 -20.479  -7.780  1.00  1.63           H  
ATOM   2186 1HB  ASN A 136      26.841 -22.826  -7.199  1.00  1.63           H  
ATOM   2187 2HB  ASN A 136      25.457 -22.914  -8.280  1.00  1.63           H  
ATOM   2188 1HD2 ASN A 136      28.846 -21.915  -9.863  1.00  1.63           H  
ATOM   2189 2HD2 ASN A 136      28.537 -22.964  -8.521  1.00  1.63           H  
ATOM   2190  N   LEU A 137      23.659 -20.891  -5.599  1.00  1.58           N  
ATOM   2191  CA  LEU A 137      22.559 -21.263  -4.738  1.00  1.58           C  
ATOM   2192  C   LEU A 137      21.225 -20.897  -5.354  1.00  1.58           C  
ATOM   2193  O   LEU A 137      21.114 -19.946  -6.131  1.00  1.58           O  
ATOM   2194  CB  LEU A 137      22.680 -20.579  -3.390  1.00  1.58           C  
ATOM   2195  CG  LEU A 137      23.923 -20.844  -2.613  1.00  1.58           C  
ATOM   2196  CD1 LEU A 137      23.858 -20.024  -1.357  1.00  1.58           C  
ATOM   2197  CD2 LEU A 137      24.031 -22.329  -2.313  1.00  1.58           C  
ATOM   2198  H   LEU A 137      23.877 -19.909  -5.746  1.00  1.58           H  
ATOM   2199  HA  LEU A 137      22.582 -22.341  -4.588  1.00  1.58           H  
ATOM   2200 1HB  LEU A 137      22.654 -19.515  -3.567  1.00  1.58           H  
ATOM   2201 2HB  LEU A 137      21.820 -20.847  -2.776  1.00  1.58           H  
ATOM   2202  HG  LEU A 137      24.794 -20.520  -3.185  1.00  1.58           H  
ATOM   2203 1HD1 LEU A 137      24.760 -20.181  -0.768  1.00  1.58           H  
ATOM   2204 2HD1 LEU A 137      23.770 -18.979  -1.627  1.00  1.58           H  
ATOM   2205 3HD1 LEU A 137      22.989 -20.328  -0.780  1.00  1.58           H  
ATOM   2206 1HD2 LEU A 137      24.934 -22.524  -1.737  1.00  1.58           H  
ATOM   2207 2HD2 LEU A 137      23.166 -22.644  -1.748  1.00  1.58           H  
ATOM   2208 3HD2 LEU A 137      24.071 -22.892  -3.249  1.00  1.58           H  
ATOM   2209  N   SER A 138      20.210 -21.641  -4.968  1.00  1.52           N  
ATOM   2210  CA  SER A 138      18.841 -21.374  -5.363  1.00  1.52           C  
ATOM   2211  C   SER A 138      17.924 -21.863  -4.274  1.00  1.52           C  
ATOM   2212  O   SER A 138      18.303 -22.745  -3.502  1.00  1.52           O  
ATOM   2213  CB  SER A 138      18.516 -22.078  -6.671  1.00  1.52           C  
ATOM   2214  OG  SER A 138      18.562 -23.500  -6.534  1.00  1.52           O  
ATOM   2215  H   SER A 138      20.400 -22.414  -4.350  1.00  1.52           H  
ATOM   2216  HA  SER A 138      18.705 -20.299  -5.483  1.00  1.52           H  
ATOM   2217 1HB  SER A 138      17.529 -21.774  -7.013  1.00  1.52           H  
ATOM   2218 2HB  SER A 138      19.234 -21.763  -7.428  1.00  1.52           H  
ATOM   2219  HG  SER A 138      18.554 -23.844  -7.438  1.00  1.52           H  
ATOM   2220  N   SER A 139      16.697 -21.351  -4.236  1.00  1.46           N  
ATOM   2221  CA  SER A 139      15.748 -21.812  -3.232  1.00  1.46           C  
ATOM   2222  C   SER A 139      15.415 -23.297  -3.395  1.00  1.46           C  
ATOM   2223  O   SER A 139      15.097 -23.980  -2.422  1.00  1.46           O  
ATOM   2224  CB  SER A 139      14.493 -20.977  -3.320  1.00  1.46           C  
ATOM   2225  OG  SER A 139      13.832 -21.189  -4.537  1.00  1.46           O  
ATOM   2226  H   SER A 139      16.426 -20.634  -4.895  1.00  1.46           H  
ATOM   2227  HA  SER A 139      16.194 -21.665  -2.246  1.00  1.46           H  
ATOM   2228 1HB  SER A 139      13.831 -21.229  -2.491  1.00  1.46           H  
ATOM   2229 2HB  SER A 139      14.753 -19.922  -3.220  1.00  1.46           H  
ATOM   2230  HG  SER A 139      13.562 -22.114  -4.535  1.00  1.46           H  
ATOM   2231  N   THR A 140      15.544 -23.814  -4.623  1.00  1.42           N  
ATOM   2232  CA  THR A 140      15.300 -25.229  -4.868  1.00  1.42           C  
ATOM   2233  C   THR A 140      16.405 -26.053  -4.221  1.00  1.42           C  
ATOM   2234  O   THR A 140      16.130 -27.025  -3.511  1.00  1.42           O  
ATOM   2235  CB  THR A 140      15.234 -25.551  -6.372  1.00  1.42           C  
ATOM   2236  OG1 THR A 140      14.149 -24.830  -6.981  1.00  1.42           O  
ATOM   2237  CG2 THR A 140      15.033 -27.043  -6.569  1.00  1.42           C  
ATOM   2238  H   THR A 140      15.814 -23.209  -5.383  1.00  1.42           H  
ATOM   2239  HA  THR A 140      14.352 -25.509  -4.409  1.00  1.42           H  
ATOM   2240  HB  THR A 140      16.167 -25.250  -6.846  1.00  1.42           H  
ATOM   2241  HG1 THR A 140      14.062 -25.103  -7.900  1.00  1.42           H  
ATOM   2242 1HG2 THR A 140      14.994 -27.267  -7.634  1.00  1.42           H  
ATOM   2243 2HG2 THR A 140      15.863 -27.583  -6.113  1.00  1.42           H  
ATOM   2244 3HG2 THR A 140      14.099 -27.349  -6.100  1.00  1.42           H  
ATOM   2245  N   TYR A 141      17.661 -25.649  -4.457  1.00  1.41           N  
ATOM   2246  CA  TYR A 141      18.804 -26.339  -3.869  1.00  1.41           C  
ATOM   2247  C   TYR A 141      18.743 -26.329  -2.362  1.00  1.41           C  
ATOM   2248  O   TYR A 141      18.891 -27.365  -1.709  1.00  1.41           O  
ATOM   2249  CB  TYR A 141      20.120 -25.695  -4.313  1.00  1.41           C  
ATOM   2250  CG  TYR A 141      21.336 -26.198  -3.562  1.00  1.41           C  
ATOM   2251  CD1 TYR A 141      21.917 -27.415  -3.868  1.00  1.41           C  
ATOM   2252  CD2 TYR A 141      21.867 -25.413  -2.547  1.00  1.41           C  
ATOM   2253  CE1 TYR A 141      23.027 -27.842  -3.153  1.00  1.41           C  
ATOM   2254  CE2 TYR A 141      22.963 -25.836  -1.836  1.00  1.41           C  
ATOM   2255  CZ  TYR A 141      23.545 -27.044  -2.132  1.00  1.41           C  
ATOM   2256  OH  TYR A 141      24.646 -27.467  -1.423  1.00  1.41           O  
ATOM   2257  H   TYR A 141      17.836 -24.837  -5.054  1.00  1.41           H  
ATOM   2258  HA  TYR A 141      18.787 -27.378  -4.196  1.00  1.41           H  
ATOM   2259 1HB  TYR A 141      20.274 -25.877  -5.377  1.00  1.41           H  
ATOM   2260 2HB  TYR A 141      20.060 -24.617  -4.175  1.00  1.41           H  
ATOM   2261  HD1 TYR A 141      21.506 -28.034  -4.665  1.00  1.41           H  
ATOM   2262  HD2 TYR A 141      21.410 -24.460  -2.317  1.00  1.41           H  
ATOM   2263  HE1 TYR A 141      23.489 -28.801  -3.388  1.00  1.41           H  
ATOM   2264  HE2 TYR A 141      23.371 -25.213  -1.040  1.00  1.41           H  
ATOM   2265  HH  TYR A 141      24.943 -28.314  -1.767  1.00  1.41           H  
ATOM   2266  N   LEU A 142      18.545 -25.143  -1.809  1.00  1.43           N  
ATOM   2267  CA  LEU A 142      18.550 -24.981  -0.379  1.00  1.43           C  
ATOM   2268  C   LEU A 142      17.404 -25.737   0.261  1.00  1.43           C  
ATOM   2269  O   LEU A 142      17.594 -26.391   1.285  1.00  1.43           O  
ATOM   2270  CB  LEU A 142      18.470 -23.504  -0.084  1.00  1.43           C  
ATOM   2271  CG  LEU A 142      19.711 -22.718  -0.492  1.00  1.43           C  
ATOM   2272  CD1 LEU A 142      19.440 -21.267  -0.351  1.00  1.43           C  
ATOM   2273  CD2 LEU A 142      20.889 -23.145   0.363  1.00  1.43           C  
ATOM   2274  H   LEU A 142      18.405 -24.328  -2.405  1.00  1.43           H  
ATOM   2275  HA  LEU A 142      19.486 -25.373   0.008  1.00  1.43           H  
ATOM   2276 1HB  LEU A 142      17.635 -23.099  -0.648  1.00  1.43           H  
ATOM   2277 2HB  LEU A 142      18.296 -23.359   0.978  1.00  1.43           H  
ATOM   2278  HG  LEU A 142      19.931 -22.909  -1.538  1.00  1.43           H  
ATOM   2279 1HD1 LEU A 142      20.320 -20.728  -0.662  1.00  1.43           H  
ATOM   2280 2HD1 LEU A 142      18.594 -20.994  -0.985  1.00  1.43           H  
ATOM   2281 3HD1 LEU A 142      19.206 -21.030   0.686  1.00  1.43           H  
ATOM   2282 1HD2 LEU A 142      21.771 -22.585   0.070  1.00  1.43           H  
ATOM   2283 2HD2 LEU A 142      20.668 -22.944   1.407  1.00  1.43           H  
ATOM   2284 3HD2 LEU A 142      21.069 -24.208   0.224  1.00  1.43           H  
ATOM   2285  N   ARG A 143      16.222 -25.720  -0.355  1.00  1.47           N  
ATOM   2286  CA  ARG A 143      15.127 -26.482   0.205  1.00  1.47           C  
ATOM   2287  C   ARG A 143      15.464 -27.966   0.188  1.00  1.47           C  
ATOM   2288  O   ARG A 143      15.241 -28.663   1.177  1.00  1.47           O  
ATOM   2289  CB  ARG A 143      13.839 -26.248  -0.555  1.00  1.47           C  
ATOM   2290  CG  ARG A 143      12.644 -26.972   0.024  1.00  1.47           C  
ATOM   2291  CD  ARG A 143      11.392 -26.629  -0.678  1.00  1.47           C  
ATOM   2292  NE  ARG A 143      10.255 -27.358  -0.125  1.00  1.47           N  
ATOM   2293  CZ  ARG A 143       8.987 -27.277  -0.576  1.00  1.47           C  
ATOM   2294  NH1 ARG A 143       8.693 -26.496  -1.593  1.00  1.47           N  
ATOM   2295  NH2 ARG A 143       8.038 -27.987   0.008  1.00  1.47           N  
ATOM   2296  H   ARG A 143      16.058 -25.168  -1.196  1.00  1.47           H  
ATOM   2297  HA  ARG A 143      14.978 -26.169   1.237  1.00  1.47           H  
ATOM   2298 1HB  ARG A 143      13.613 -25.183  -0.569  1.00  1.47           H  
ATOM   2299 2HB  ARG A 143      13.968 -26.568  -1.592  1.00  1.47           H  
ATOM   2300 1HG  ARG A 143      12.804 -28.050  -0.062  1.00  1.47           H  
ATOM   2301 2HG  ARG A 143      12.533 -26.707   1.076  1.00  1.47           H  
ATOM   2302 1HD  ARG A 143      11.204 -25.564  -0.579  1.00  1.47           H  
ATOM   2303 2HD  ARG A 143      11.486 -26.886  -1.733  1.00  1.47           H  
ATOM   2304  HE  ARG A 143      10.434 -27.976   0.663  1.00  1.47           H  
ATOM   2305 1HH1 ARG A 143       9.416 -25.950  -2.039  1.00  1.47           H  
ATOM   2306 2HH1 ARG A 143       7.741 -26.436  -1.926  1.00  1.47           H  
ATOM   2307 1HH2 ARG A 143       8.267 -28.589   0.791  1.00  1.47           H  
ATOM   2308 2HH2 ARG A 143       7.087 -27.931  -0.326  1.00  1.47           H  
ATOM   2309  N   ALA A 144      16.021 -28.455  -0.933  1.00  1.54           N  
ATOM   2310  CA  ALA A 144      16.378 -29.865  -1.046  1.00  1.54           C  
ATOM   2311  C   ALA A 144      17.394 -30.249   0.021  1.00  1.54           C  
ATOM   2312  O   ALA A 144      17.308 -31.329   0.615  1.00  1.54           O  
ATOM   2313  CB  ALA A 144      16.939 -30.151  -2.426  1.00  1.54           C  
ATOM   2314  H   ALA A 144      16.187 -27.845  -1.736  1.00  1.54           H  
ATOM   2315  HA  ALA A 144      15.477 -30.457  -0.890  1.00  1.54           H  
ATOM   2316 1HB  ALA A 144      17.183 -31.207  -2.509  1.00  1.54           H  
ATOM   2317 2HB  ALA A 144      16.198 -29.885  -3.180  1.00  1.54           H  
ATOM   2318 3HB  ALA A 144      17.837 -29.557  -2.581  1.00  1.54           H  
ATOM   2319  N   ARG A 145      18.339 -29.346   0.292  1.00  1.64           N  
ATOM   2320  CA  ARG A 145      19.339 -29.562   1.323  1.00  1.64           C  
ATOM   2321  C   ARG A 145      18.660 -29.735   2.666  1.00  1.64           C  
ATOM   2322  O   ARG A 145      18.882 -30.728   3.359  1.00  1.64           O  
ATOM   2323  CB  ARG A 145      20.311 -28.388   1.383  1.00  1.64           C  
ATOM   2324  CG  ARG A 145      21.378 -28.476   2.457  1.00  1.64           C  
ATOM   2325  CD  ARG A 145      22.225 -27.241   2.498  1.00  1.64           C  
ATOM   2326  NE  ARG A 145      21.456 -26.022   2.814  1.00  1.64           N  
ATOM   2327  CZ  ARG A 145      21.033 -25.637   4.049  1.00  1.64           C  
ATOM   2328  NH1 ARG A 145      21.281 -26.362   5.124  1.00  1.64           N  
ATOM   2329  NH2 ARG A 145      20.357 -24.504   4.183  1.00  1.64           N  
ATOM   2330  H   ARG A 145      18.377 -28.487  -0.256  1.00  1.64           H  
ATOM   2331  HA  ARG A 145      19.894 -30.469   1.089  1.00  1.64           H  
ATOM   2332 1HB  ARG A 145      20.804 -28.273   0.417  1.00  1.64           H  
ATOM   2333 2HB  ARG A 145      19.765 -27.477   1.569  1.00  1.64           H  
ATOM   2334 1HG  ARG A 145      20.896 -28.588   3.430  1.00  1.64           H  
ATOM   2335 2HG  ARG A 145      22.023 -29.334   2.273  1.00  1.64           H  
ATOM   2336 1HD  ARG A 145      22.992 -27.366   3.264  1.00  1.64           H  
ATOM   2337 2HD  ARG A 145      22.700 -27.099   1.526  1.00  1.64           H  
ATOM   2338  HE  ARG A 145      21.224 -25.417   2.042  1.00  1.64           H  
ATOM   2339 1HH1 ARG A 145      21.788 -27.258   5.076  1.00  1.64           H  
ATOM   2340 2HH1 ARG A 145      20.949 -26.059   6.025  1.00  1.64           H  
ATOM   2341 1HH2 ARG A 145      20.159 -23.934   3.374  1.00  1.64           H  
ATOM   2342 2HH2 ARG A 145      20.039 -24.215   5.095  1.00  1.64           H  
ATOM   2343  N   ILE A 146      17.781 -28.798   2.999  1.00  1.79           N  
ATOM   2344  CA  ILE A 146      17.103 -28.800   4.281  1.00  1.79           C  
ATOM   2345  C   ILE A 146      16.253 -30.051   4.453  1.00  1.79           C  
ATOM   2346  O   ILE A 146      16.290 -30.701   5.503  1.00  1.79           O  
ATOM   2347  CB  ILE A 146      16.235 -27.542   4.402  1.00  1.79           C  
ATOM   2348  CG1 ILE A 146      17.145 -26.305   4.487  1.00  1.79           C  
ATOM   2349  CG2 ILE A 146      15.339 -27.649   5.613  1.00  1.79           C  
ATOM   2350  CD1 ILE A 146      16.418 -24.991   4.282  1.00  1.79           C  
ATOM   2351  H   ILE A 146      17.611 -28.026   2.352  1.00  1.79           H  
ATOM   2352  HA  ILE A 146      17.859 -28.783   5.068  1.00  1.79           H  
ATOM   2353  HB  ILE A 146      15.624 -27.439   3.505  1.00  1.79           H  
ATOM   2354 1HG1 ILE A 146      17.621 -26.290   5.466  1.00  1.79           H  
ATOM   2355 2HG1 ILE A 146      17.922 -26.394   3.733  1.00  1.79           H  
ATOM   2356 1HG2 ILE A 146      14.719 -26.759   5.688  1.00  1.79           H  
ATOM   2357 2HG2 ILE A 146      14.712 -28.516   5.499  1.00  1.79           H  
ATOM   2358 3HG2 ILE A 146      15.948 -27.749   6.512  1.00  1.79           H  
ATOM   2359 1HD1 ILE A 146      17.126 -24.167   4.352  1.00  1.79           H  
ATOM   2360 2HD1 ILE A 146      15.958 -24.986   3.292  1.00  1.79           H  
ATOM   2361 3HD1 ILE A 146      15.650 -24.874   5.042  1.00  1.79           H  
ATOM   2362  N   GLU A 147      15.495 -30.418   3.423  1.00  2.01           N  
ATOM   2363  CA  GLU A 147      14.670 -31.604   3.548  1.00  2.01           C  
ATOM   2364  C   GLU A 147      15.558 -32.841   3.717  1.00  2.01           C  
ATOM   2365  O   GLU A 147      15.257 -33.720   4.532  1.00  2.01           O  
ATOM   2366  CB  GLU A 147      13.760 -31.742   2.322  1.00  2.01           C  
ATOM   2367  CG  GLU A 147      12.640 -30.665   2.200  1.00  2.01           C  
ATOM   2368  CD  GLU A 147      11.581 -30.727   3.292  1.00  2.01           C  
ATOM   2369  OE1 GLU A 147      11.032 -31.774   3.506  1.00  2.01           O  
ATOM   2370  OE2 GLU A 147      11.321 -29.713   3.918  1.00  2.01           O  
ATOM   2371  H   GLU A 147      15.487 -29.863   2.567  1.00  2.01           H  
ATOM   2372  HA  GLU A 147      14.051 -31.507   4.434  1.00  2.01           H  
ATOM   2373 1HB  GLU A 147      14.374 -31.677   1.419  1.00  2.01           H  
ATOM   2374 2HB  GLU A 147      13.289 -32.723   2.327  1.00  2.01           H  
ATOM   2375 1HG  GLU A 147      13.110 -29.683   2.238  1.00  2.01           H  
ATOM   2376 2HG  GLU A 147      12.162 -30.765   1.227  1.00  2.01           H  
ATOM   2377  N   GLY A 148      16.692 -32.883   3.002  1.00  2.29           N  
ATOM   2378  CA  GLY A 148      17.629 -33.993   3.113  1.00  2.29           C  
ATOM   2379  C   GLY A 148      18.201 -34.108   4.525  1.00  2.29           C  
ATOM   2380  O   GLY A 148      18.405 -35.210   5.033  1.00  2.29           O  
ATOM   2381  H   GLY A 148      16.905 -32.143   2.332  1.00  2.29           H  
ATOM   2382 1HA  GLY A 148      17.127 -34.921   2.841  1.00  2.29           H  
ATOM   2383 2HA  GLY A 148      18.440 -33.840   2.401  1.00  2.29           H  
ATOM   2384  N   GLU A 149      18.481 -32.963   5.153  1.00  2.65           N  
ATOM   2385  CA  GLU A 149      19.002 -32.934   6.515  1.00  2.65           C  
ATOM   2386  C   GLU A 149      17.961 -33.436   7.522  1.00  2.65           C  
ATOM   2387  O   GLU A 149      18.303 -34.128   8.483  1.00  2.65           O  
ATOM   2388  CB  GLU A 149      19.481 -31.518   6.873  1.00  2.65           C  
ATOM   2389  CG  GLU A 149      20.753 -31.074   6.110  1.00  2.65           C  
ATOM   2390  CD  GLU A 149      21.120 -29.616   6.313  1.00  2.65           C  
ATOM   2391  OE1 GLU A 149      20.440 -28.937   7.047  1.00  2.65           O  
ATOM   2392  OE2 GLU A 149      22.068 -29.166   5.693  1.00  2.65           O  
ATOM   2393  H   GLU A 149      18.338 -32.086   4.652  1.00  2.65           H  
ATOM   2394  HA  GLU A 149      19.862 -33.602   6.564  1.00  2.65           H  
ATOM   2395 1HB  GLU A 149      18.690 -30.802   6.648  1.00  2.65           H  
ATOM   2396 2HB  GLU A 149      19.683 -31.459   7.941  1.00  2.65           H  
ATOM   2397 1HG  GLU A 149      21.585 -31.689   6.447  1.00  2.65           H  
ATOM   2398 2HG  GLU A 149      20.615 -31.264   5.053  1.00  2.65           H  
ATOM   2399  N   LYS A 150      16.686 -33.089   7.301  1.00  3.08           N  
ATOM   2400  CA  LYS A 150      15.617 -33.511   8.208  1.00  3.08           C  
ATOM   2401  C   LYS A 150      15.279 -35.006   8.146  1.00  3.08           C  
ATOM   2402  O   LYS A 150      15.004 -35.614   9.187  1.00  3.08           O  
ATOM   2403  CB  LYS A 150      14.334 -32.717   7.954  1.00  3.08           C  
ATOM   2404  CG  LYS A 150      14.376 -31.249   8.371  1.00  3.08           C  
ATOM   2405  CD  LYS A 150      12.981 -30.633   8.300  1.00  3.08           C  
ATOM   2406  CE  LYS A 150      12.522 -30.526   6.865  1.00  3.08           C  
ATOM   2407  NZ  LYS A 150      11.215 -29.822   6.723  1.00  3.08           N  
ATOM   2408  H   LYS A 150      16.467 -32.488   6.504  1.00  3.08           H  
ATOM   2409  HA  LYS A 150      15.946 -33.297   9.224  1.00  3.08           H  
ATOM   2410 1HB  LYS A 150      14.110 -32.745   6.883  1.00  3.08           H  
ATOM   2411 2HB  LYS A 150      13.505 -33.195   8.472  1.00  3.08           H  
ATOM   2412 1HG  LYS A 150      14.758 -31.167   9.388  1.00  3.08           H  
ATOM   2413 2HG  LYS A 150      15.043 -30.703   7.706  1.00  3.08           H  
ATOM   2414 1HD  LYS A 150      12.276 -31.249   8.858  1.00  3.08           H  
ATOM   2415 2HD  LYS A 150      13.001 -29.637   8.739  1.00  3.08           H  
ATOM   2416 1HE  LYS A 150      13.265 -29.988   6.306  1.00  3.08           H  
ATOM   2417 2HE  LYS A 150      12.426 -31.526   6.442  1.00  3.08           H  
ATOM   2418 1HZ  LYS A 150      11.012 -29.794   5.710  1.00  3.08           H  
ATOM   2419 2HZ  LYS A 150      10.489 -30.321   7.208  1.00  3.08           H  
ATOM   2420 3HZ  LYS A 150      11.281 -28.886   7.078  1.00  3.08           H  
ATOM   2421  N   LYS A 151      15.280 -35.600   6.948  1.00  3.53           N  
ATOM   2422  CA  LYS A 151      14.920 -37.015   6.822  1.00  3.53           C  
ATOM   2423  C   LYS A 151      15.361 -37.632   5.496  1.00  3.53           C  
ATOM   2424  O   LYS A 151      16.208 -38.528   5.492  1.00  3.53           O  
ATOM   2425  OXT LYS A 151      14.606 -37.524   4.529  1.00  3.53           O  
ATOM   2426  CB  LYS A 151      13.404 -37.197   6.992  1.00  3.53           C  
ATOM   2427  CG  LYS A 151      12.931 -38.653   6.985  1.00  3.53           C  
ATOM   2428  CD  LYS A 151      11.431 -38.756   7.269  1.00  3.53           C  
ATOM   2429  CE  LYS A 151      10.958 -40.207   7.252  1.00  3.53           C  
ATOM   2430  NZ  LYS A 151       9.500 -40.319   7.527  1.00  3.53           N  
ATOM   2431  H   LYS A 151      15.502 -35.047   6.116  1.00  3.53           H  
ATOM   2432  HA  LYS A 151      15.424 -37.562   7.619  1.00  3.53           H  
ATOM   2433 1HB  LYS A 151      13.081 -36.754   7.934  1.00  3.53           H  
ATOM   2434 2HB  LYS A 151      12.886 -36.671   6.190  1.00  3.53           H  
ATOM   2435 1HG  LYS A 151      13.141 -39.100   6.013  1.00  3.53           H  
ATOM   2436 2HG  LYS A 151      13.474 -39.211   7.748  1.00  3.53           H  
ATOM   2437 1HD  LYS A 151      11.217 -38.323   8.247  1.00  3.53           H  
ATOM   2438 2HD  LYS A 151      10.879 -38.195   6.515  1.00  3.53           H  
ATOM   2439 1HE  LYS A 151      11.167 -40.638   6.273  1.00  3.53           H  
ATOM   2440 2HE  LYS A 151      11.505 -40.769   8.009  1.00  3.53           H  
ATOM   2441 1HZ  LYS A 151       9.227 -41.292   7.507  1.00  3.53           H  
ATOM   2442 2HZ  LYS A 151       9.298 -39.932   8.438  1.00  3.53           H  
ATOM   2443 3HZ  LYS A 151       8.984 -39.811   6.823  1.00  3.53           H  
TER    2444
ENDMDL

REMARK ID 643304 MODEL 2 AB434P2_00005
PFRMAT TS
TARGET AB434P2_00005
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      -0.639  -2.000  -0.077  1.00  9.41           N  
ATOM      2  CA  MET A   1      -0.095  -0.954  -0.938  1.00  9.41           C  
ATOM      3  C   MET A   1       0.155   0.355  -0.202  1.00  9.41           C  
ATOM      4  O   MET A   1       1.047   0.438   0.637  1.00  9.41           O  
ATOM      5  CB  MET A   1      -0.985  -0.727  -2.167  1.00  9.41           C  
ATOM      6  CG  MET A   1      -0.976  -1.859  -3.169  1.00  9.41           C  
ATOM      7  SD  MET A   1       0.669  -2.093  -3.891  1.00  9.41           S  
ATOM      8  CE  MET A   1       0.820  -0.607  -4.888  1.00  9.41           C  
ATOM      9 1H   MET A   1      -0.127  -2.859  -0.222  1.00  9.41           H  
ATOM     10 2H   MET A   1      -0.550  -1.715   0.889  1.00  9.41           H  
ATOM     11 3H   MET A   1      -1.614  -2.147  -0.295  1.00  9.41           H  
ATOM     12  HA  MET A   1       0.875  -1.297  -1.301  1.00  9.41           H  
ATOM     13 1HB  MET A   1      -2.016  -0.566  -1.854  1.00  9.41           H  
ATOM     14 2HB  MET A   1      -0.649   0.159  -2.710  1.00  9.41           H  
ATOM     15 1HG  MET A   1      -1.278  -2.787  -2.684  1.00  9.41           H  
ATOM     16 2HG  MET A   1      -1.680  -1.646  -3.973  1.00  9.41           H  
ATOM     17 1HE  MET A   1       1.785  -0.600  -5.392  1.00  9.41           H  
ATOM     18 2HE  MET A   1       0.028  -0.595  -5.632  1.00  9.41           H  
ATOM     19 3HE  MET A   1       0.736   0.270  -4.251  1.00  9.41           H  
ATOM     20  N   LYS A   2      -0.595   1.401  -0.583  1.00  8.76           N  
ATOM     21  CA  LYS A   2      -0.433   2.784  -0.099  1.00  8.76           C  
ATOM     22  C   LYS A   2       0.893   3.392  -0.559  1.00  8.76           C  
ATOM     23  O   LYS A   2       1.264   4.494  -0.161  1.00  8.76           O  
ATOM     24  CB  LYS A   2      -0.538   2.883   1.428  1.00  8.76           C  
ATOM     25  CG  LYS A   2      -1.846   2.375   2.025  1.00  8.76           C  
ATOM     26  CD  LYS A   2      -1.874   2.600   3.529  1.00  8.76           C  
ATOM     27  CE  LYS A   2      -3.156   2.067   4.153  1.00  8.76           C  
ATOM     28  NZ  LYS A   2      -3.158   2.233   5.631  1.00  8.76           N  
ATOM     29  H   LYS A   2      -1.330   1.250  -1.256  1.00  8.76           H  
ATOM     30  HA  LYS A   2      -1.235   3.389  -0.526  1.00  8.76           H  
ATOM     31 1HB  LYS A   2       0.286   2.358   1.906  1.00  8.76           H  
ATOM     32 2HB  LYS A   2      -0.445   3.932   1.714  1.00  8.76           H  
ATOM     33 1HG  LYS A   2      -2.685   2.903   1.569  1.00  8.76           H  
ATOM     34 2HG  LYS A   2      -1.954   1.313   1.828  1.00  8.76           H  
ATOM     35 1HD  LYS A   2      -1.018   2.101   3.988  1.00  8.76           H  
ATOM     36 2HD  LYS A   2      -1.803   3.668   3.735  1.00  8.76           H  
ATOM     37 1HE  LYS A   2      -4.006   2.607   3.735  1.00  8.76           H  
ATOM     38 2HE  LYS A   2      -3.258   1.008   3.917  1.00  8.76           H  
ATOM     39 1HZ  LYS A   2      -4.020   1.873   6.011  1.00  8.76           H  
ATOM     40 2HZ  LYS A   2      -2.379   1.727   6.026  1.00  8.76           H  
ATOM     41 3HZ  LYS A   2      -3.072   3.213   5.865  1.00  8.76           H  
ATOM     42  N   ASN A   3       1.534   2.741  -1.532  1.00  7.95           N  
ATOM     43  CA  ASN A   3       2.779   3.207  -2.133  1.00  7.95           C  
ATOM     44  C   ASN A   3       2.533   4.522  -2.846  1.00  7.95           C  
ATOM     45  O   ASN A   3       3.404   5.376  -2.965  1.00  7.95           O  
ATOM     46  CB  ASN A   3       3.311   2.170  -3.105  1.00  7.95           C  
ATOM     47  CG  ASN A   3       3.871   0.948  -2.419  1.00  7.95           C  
ATOM     48  OD1 ASN A   3       4.225   0.981  -1.236  1.00  7.95           O  
ATOM     49  ND2 ASN A   3       3.961  -0.135  -3.147  1.00  7.95           N  
ATOM     50  H   ASN A   3       1.163   1.856  -1.830  1.00  7.95           H  
ATOM     51  HA  ASN A   3       3.513   3.379  -1.344  1.00  7.95           H  
ATOM     52 1HB  ASN A   3       2.511   1.864  -3.777  1.00  7.95           H  
ATOM     53 2HB  ASN A   3       4.093   2.618  -3.717  1.00  7.95           H  
ATOM     54 1HD2 ASN A   3       4.328  -0.977  -2.748  1.00  7.95           H  
ATOM     55 2HD2 ASN A   3       3.668  -0.124  -4.102  1.00  7.95           H  
ATOM     56  N   TYR A   4       1.290   4.703  -3.241  1.00  7.07           N  
ATOM     57  CA  TYR A   4       0.810   5.842  -3.985  1.00  7.07           C  
ATOM     58  C   TYR A   4       0.867   7.126  -3.153  1.00  7.07           C  
ATOM     59  O   TYR A   4       0.824   8.223  -3.701  1.00  7.07           O  
ATOM     60  CB  TYR A   4      -0.613   5.549  -4.401  1.00  7.07           C  
ATOM     61  CG  TYR A   4      -0.723   4.343  -5.274  1.00  7.07           C  
ATOM     62  CD1 TYR A   4      -1.291   3.184  -4.755  1.00  7.07           C  
ATOM     63  CD2 TYR A   4      -0.258   4.371  -6.576  1.00  7.07           C  
ATOM     64  CE1 TYR A   4      -1.402   2.061  -5.545  1.00  7.07           C  
ATOM     65  CE2 TYR A   4      -0.363   3.244  -7.369  1.00  7.07           C  
ATOM     66  CZ  TYR A   4      -0.934   2.091  -6.859  1.00  7.07           C  
ATOM     67  OH  TYR A   4      -1.044   0.970  -7.653  1.00  7.07           O  
ATOM     68  H   TYR A   4       0.641   3.959  -3.049  1.00  7.07           H  
ATOM     69  HA  TYR A   4       1.436   5.978  -4.868  1.00  7.07           H  
ATOM     70 1HB  TYR A   4      -1.249   5.419  -3.525  1.00  7.07           H  
ATOM     71 2HB  TYR A   4      -0.976   6.379  -4.964  1.00  7.07           H  
ATOM     72  HD1 TYR A   4      -1.653   3.168  -3.728  1.00  7.07           H  
ATOM     73  HD2 TYR A   4       0.185   5.283  -6.975  1.00  7.07           H  
ATOM     74  HE1 TYR A   4      -1.854   1.155  -5.141  1.00  7.07           H  
ATOM     75  HE2 TYR A   4       0.001   3.266  -8.397  1.00  7.07           H  
ATOM     76  HH  TYR A   4      -1.549   0.296  -7.190  1.00  7.07           H  
ATOM     77  N   LEU A   5       0.905   6.986  -1.823  1.00  6.25           N  
ATOM     78  CA  LEU A   5       0.979   8.132  -0.931  1.00  6.25           C  
ATOM     79  C   LEU A   5       2.409   8.344  -0.388  1.00  6.25           C  
ATOM     80  O   LEU A   5       2.665   9.286   0.372  1.00  6.25           O  
ATOM     81  CB  LEU A   5       0.014   7.930   0.256  1.00  6.25           C  
ATOM     82  CG  LEU A   5      -1.507   7.779  -0.080  1.00  6.25           C  
ATOM     83  CD1 LEU A   5      -2.298   7.494   1.200  1.00  6.25           C  
ATOM     84  CD2 LEU A   5      -2.010   9.041  -0.696  1.00  6.25           C  
ATOM     85  H   LEU A   5       0.936   6.056  -1.403  1.00  6.25           H  
ATOM     86  HA  LEU A   5       0.685   9.011  -1.494  1.00  6.25           H  
ATOM     87 1HB  LEU A   5       0.321   7.022   0.785  1.00  6.25           H  
ATOM     88 2HB  LEU A   5       0.122   8.772   0.937  1.00  6.25           H  
ATOM     89  HG  LEU A   5      -1.647   6.944  -0.772  1.00  6.25           H  
ATOM     90 1HD1 LEU A   5      -3.356   7.388   0.958  1.00  6.25           H  
ATOM     91 2HD1 LEU A   5      -1.936   6.570   1.656  1.00  6.25           H  
ATOM     92 3HD1 LEU A   5      -2.170   8.321   1.902  1.00  6.25           H  
ATOM     93 1HD2 LEU A   5      -3.073   8.946  -0.920  1.00  6.25           H  
ATOM     94 2HD2 LEU A   5      -1.870   9.829   0.002  1.00  6.25           H  
ATOM     95 3HD2 LEU A   5      -1.455   9.254  -1.611  1.00  6.25           H  
ATOM     96  N   LYS A   6       3.341   7.458  -0.765  1.00  5.58           N  
ATOM     97  CA  LYS A   6       4.697   7.437  -0.209  1.00  5.58           C  
ATOM     98  C   LYS A   6       5.484   8.734  -0.334  1.00  5.58           C  
ATOM     99  O   LYS A   6       6.178   9.141   0.597  1.00  5.58           O  
ATOM    100  CB  LYS A   6       5.501   6.313  -0.863  1.00  5.58           C  
ATOM    101  CG  LYS A   6       6.921   6.146  -0.346  1.00  5.58           C  
ATOM    102  CD  LYS A   6       7.613   4.960  -1.018  1.00  5.58           C  
ATOM    103  CE  LYS A   6       9.052   4.807  -0.542  1.00  5.58           C  
ATOM    104  NZ  LYS A   6       9.731   3.654  -1.198  1.00  5.58           N  
ATOM    105  H   LYS A   6       3.117   6.744  -1.456  1.00  5.58           H  
ATOM    106  HA  LYS A   6       4.610   7.214   0.854  1.00  5.58           H  
ATOM    107 1HB  LYS A   6       4.980   5.368  -0.714  1.00  5.58           H  
ATOM    108 2HB  LYS A   6       5.554   6.484  -1.938  1.00  5.58           H  
ATOM    109 1HG  LYS A   6       7.488   7.055  -0.552  1.00  5.58           H  
ATOM    110 2HG  LYS A   6       6.900   5.987   0.730  1.00  5.58           H  
ATOM    111 1HD  LYS A   6       7.063   4.044  -0.797  1.00  5.58           H  
ATOM    112 2HD  LYS A   6       7.612   5.109  -2.099  1.00  5.58           H  
ATOM    113 1HE  LYS A   6       9.602   5.718  -0.771  1.00  5.58           H  
ATOM    114 2HE  LYS A   6       9.056   4.652   0.536  1.00  5.58           H  
ATOM    115 1HZ  LYS A   6      10.680   3.585  -0.858  1.00  5.58           H  
ATOM    116 2HZ  LYS A   6       9.233   2.802  -0.982  1.00  5.58           H  
ATOM    117 3HZ  LYS A   6       9.742   3.794  -2.198  1.00  5.58           H  
ATOM    118  N   GLY A   7       5.389   9.388  -1.481  1.00  5.09           N  
ATOM    119  CA  GLY A   7       6.164  10.592  -1.726  1.00  5.09           C  
ATOM    120  C   GLY A   7       5.481  11.876  -1.278  1.00  5.09           C  
ATOM    121  O   GLY A   7       5.999  12.963  -1.533  1.00  5.09           O  
ATOM    122  H   GLY A   7       4.783   9.032  -2.209  1.00  5.09           H  
ATOM    123 1HA  GLY A   7       7.127  10.502  -1.222  1.00  5.09           H  
ATOM    124 2HA  GLY A   7       6.378  10.658  -2.793  1.00  5.09           H  
ATOM    125  N   ILE A   8       4.323  11.785  -0.625  1.00  4.72           N  
ATOM    126  CA  ILE A   8       3.633  13.017  -0.285  1.00  4.72           C  
ATOM    127  C   ILE A   8       4.266  13.778   0.863  1.00  4.72           C  
ATOM    128  O   ILE A   8       4.506  14.979   0.747  1.00  4.72           O  
ATOM    129  CB  ILE A   8       2.165  12.755  -0.012  1.00  4.72           C  
ATOM    130  CG1 ILE A   8       1.581  12.274  -1.336  1.00  4.72           C  
ATOM    131  CG2 ILE A   8       1.495  14.007   0.588  1.00  4.72           C  
ATOM    132  CD1 ILE A   8       0.210  11.788  -1.282  1.00  4.72           C  
ATOM    133  H   ILE A   8       3.912  10.881  -0.379  1.00  4.72           H  
ATOM    134  HA  ILE A   8       3.671  13.666  -1.162  1.00  4.72           H  
ATOM    135  HB  ILE A   8       2.065  11.923   0.687  1.00  4.72           H  
ATOM    136 1HG1 ILE A   8       1.672  13.044  -2.054  1.00  4.72           H  
ATOM    137 2HG1 ILE A   8       2.196  11.436  -1.671  1.00  4.72           H  
ATOM    138 1HG2 ILE A   8       0.454  13.813   0.767  1.00  4.72           H  
ATOM    139 2HG2 ILE A   8       1.979  14.262   1.529  1.00  4.72           H  
ATOM    140 3HG2 ILE A   8       1.598  14.827  -0.085  1.00  4.72           H  
ATOM    141 1HD1 ILE A   8      -0.093  11.431  -2.269  1.00  4.72           H  
ATOM    142 2HD1 ILE A   8       0.153  10.991  -0.563  1.00  4.72           H  
ATOM    143 3HD1 ILE A   8      -0.423  12.591  -0.986  1.00  4.72           H  
ATOM    144  N   LYS A   9       4.521  13.091   1.978  1.00  4.35           N  
ATOM    145  CA  LYS A   9       5.230  13.616   3.159  1.00  4.35           C  
ATOM    146  C   LYS A   9       4.588  14.779   3.943  1.00  4.35           C  
ATOM    147  O   LYS A   9       4.376  14.671   5.149  1.00  4.35           O  
ATOM    148  CB  LYS A   9       6.635  14.057   2.746  1.00  4.35           C  
ATOM    149  CG  LYS A   9       7.548  12.933   2.304  1.00  4.35           C  
ATOM    150  CD  LYS A   9       8.893  13.494   1.908  1.00  4.35           C  
ATOM    151  CE  LYS A   9       9.839  12.421   1.421  1.00  4.35           C  
ATOM    152  NZ  LYS A   9      11.139  13.006   1.001  1.00  4.35           N  
ATOM    153  H   LYS A   9       4.252  12.118   1.986  1.00  4.35           H  
ATOM    154  HA  LYS A   9       5.335  12.787   3.859  1.00  4.35           H  
ATOM    155 1HB  LYS A   9       6.600  14.789   1.948  1.00  4.35           H  
ATOM    156 2HB  LYS A   9       7.116  14.554   3.595  1.00  4.35           H  
ATOM    157 1HG  LYS A   9       7.677  12.220   3.117  1.00  4.35           H  
ATOM    158 2HG  LYS A   9       7.109  12.415   1.449  1.00  4.35           H  
ATOM    159 1HD  LYS A   9       8.751  14.232   1.116  1.00  4.35           H  
ATOM    160 2HD  LYS A   9       9.337  14.006   2.768  1.00  4.35           H  
ATOM    161 1HE  LYS A   9      10.014  11.703   2.221  1.00  4.35           H  
ATOM    162 2HE  LYS A   9       9.389  11.904   0.572  1.00  4.35           H  
ATOM    163 1HZ  LYS A   9      11.757  12.275   0.678  1.00  4.35           H  
ATOM    164 2HZ  LYS A   9      10.977  13.671   0.256  1.00  4.35           H  
ATOM    165 3HZ  LYS A   9      11.559  13.483   1.789  1.00  4.35           H  
ATOM    166  N   LYS A  10       4.288  15.876   3.245  1.00  3.88           N  
ATOM    167  CA  LYS A  10       3.806  17.138   3.810  1.00  3.88           C  
ATOM    168  C   LYS A  10       4.855  17.642   4.803  1.00  3.88           C  
ATOM    169  O   LYS A  10       4.644  17.659   6.013  1.00  3.88           O  
ATOM    170  CB  LYS A  10       2.433  17.031   4.485  1.00  3.88           C  
ATOM    171  CG  LYS A  10       1.869  18.421   4.891  1.00  3.88           C  
ATOM    172  CD  LYS A  10       0.468  18.363   5.518  1.00  3.88           C  
ATOM    173  CE  LYS A  10      -0.084  19.789   5.721  1.00  3.88           C  
ATOM    174  NZ  LYS A  10      -1.465  19.812   6.328  1.00  3.88           N  
ATOM    175  H   LYS A  10       4.459  15.827   2.251  1.00  3.88           H  
ATOM    176  HA  LYS A  10       3.727  17.871   3.007  1.00  3.88           H  
ATOM    177 1HB  LYS A  10       1.721  16.549   3.809  1.00  3.88           H  
ATOM    178 2HB  LYS A  10       2.505  16.421   5.385  1.00  3.88           H  
ATOM    179 1HG  LYS A  10       2.550  18.897   5.603  1.00  3.88           H  
ATOM    180 2HG  LYS A  10       1.820  19.050   4.006  1.00  3.88           H  
ATOM    181 1HD  LYS A  10      -0.208  17.812   4.874  1.00  3.88           H  
ATOM    182 2HD  LYS A  10       0.518  17.860   6.483  1.00  3.88           H  
ATOM    183 1HE  LYS A  10       0.596  20.360   6.354  1.00  3.88           H  
ATOM    184 2HE  LYS A  10      -0.129  20.256   4.749  1.00  3.88           H  
ATOM    185 1HZ  LYS A  10      -1.790  20.783   6.405  1.00  3.88           H  
ATOM    186 2HZ  LYS A  10      -2.110  19.297   5.733  1.00  3.88           H  
ATOM    187 3HZ  LYS A  10      -1.456  19.395   7.237  1.00  3.88           H  
ATOM    188  N   ASP A  11       6.000  18.061   4.255  1.00  3.27           N  
ATOM    189  CA  ASP A  11       7.195  18.505   4.987  1.00  3.27           C  
ATOM    190  C   ASP A  11       7.004  19.691   5.942  1.00  3.27           C  
ATOM    191  O   ASP A  11       7.850  19.931   6.804  1.00  3.27           O  
ATOM    192  CB  ASP A  11       8.304  18.893   4.000  1.00  3.27           C  
ATOM    193  CG  ASP A  11       8.987  17.711   3.274  1.00  3.27           C  
ATOM    194  OD1 ASP A  11       8.803  16.582   3.665  1.00  3.27           O  
ATOM    195  OD2 ASP A  11       9.690  17.969   2.324  1.00  3.27           O  
ATOM    196  H   ASP A  11       6.058  18.033   3.247  1.00  3.27           H  
ATOM    197  HA  ASP A  11       7.545  17.659   5.581  1.00  3.27           H  
ATOM    198 1HB  ASP A  11       7.892  19.566   3.248  1.00  3.27           H  
ATOM    199 2HB  ASP A  11       9.073  19.451   4.537  1.00  3.27           H  
ATOM    200  N   ASN A  12       5.936  20.457   5.766  1.00  2.59           N  
ATOM    201  CA  ASN A  12       5.695  21.637   6.583  1.00  2.59           C  
ATOM    202  C   ASN A  12       4.204  21.802   6.857  1.00  2.59           C  
ATOM    203  O   ASN A  12       3.370  21.736   5.956  1.00  2.59           O  
ATOM    204  CB  ASN A  12       6.287  22.881   5.931  1.00  2.59           C  
ATOM    205  CG  ASN A  12       6.262  24.115   6.822  1.00  2.59           C  
ATOM    206  OD1 ASN A  12       5.222  24.570   7.322  1.00  2.59           O  
ATOM    207  ND2 ASN A  12       7.430  24.678   7.026  1.00  2.59           N  
ATOM    208  H   ASN A  12       5.269  20.199   5.057  1.00  2.59           H  
ATOM    209  HA  ASN A  12       6.183  21.494   7.549  1.00  2.59           H  
ATOM    210 1HB  ASN A  12       7.326  22.675   5.663  1.00  2.59           H  
ATOM    211 2HB  ASN A  12       5.769  23.108   5.018  1.00  2.59           H  
ATOM    212 1HD2 ASN A  12       7.499  25.495   7.597  1.00  2.59           H  
ATOM    213 2HD2 ASN A  12       8.253  24.290   6.608  1.00  2.59           H  
ATOM    214  N   ASP A  13       3.872  22.035   8.123  1.00  1.96           N  
ATOM    215  CA  ASP A  13       2.492  22.179   8.591  1.00  1.96           C  
ATOM    216  C   ASP A  13       1.690  23.280   7.885  1.00  1.96           C  
ATOM    217  O   ASP A  13       0.459  23.242   7.884  1.00  1.96           O  
ATOM    218  CB  ASP A  13       2.482  22.472  10.092  1.00  1.96           C  
ATOM    219  CG  ASP A  13       2.888  21.276  10.954  1.00  1.96           C  
ATOM    220  OD1 ASP A  13       2.955  20.183  10.441  1.00  1.96           O  
ATOM    221  OD2 ASP A  13       3.131  21.472  12.120  1.00  1.96           O  
ATOM    222  H   ASP A  13       4.615  22.093   8.804  1.00  1.96           H  
ATOM    223  HA  ASP A  13       1.984  21.230   8.419  1.00  1.96           H  
ATOM    224 1HB  ASP A  13       3.159  23.301  10.301  1.00  1.96           H  
ATOM    225 2HB  ASP A  13       1.482  22.790  10.387  1.00  1.96           H  
ATOM    226  N   LYS A  14       2.378  24.260   7.292  1.00  1.46           N  
ATOM    227  CA  LYS A  14       1.719  25.369   6.611  1.00  1.46           C  
ATOM    228  C   LYS A  14       1.330  25.039   5.168  1.00  1.46           C  
ATOM    229  O   LYS A  14       0.716  25.863   4.490  1.00  1.46           O  
ATOM    230  CB  LYS A  14       2.613  26.608   6.617  1.00  1.46           C  
ATOM    231  CG  LYS A  14       2.862  27.191   8.002  1.00  1.46           C  
ATOM    232  CD  LYS A  14       3.750  28.424   7.937  1.00  1.46           C  
ATOM    233  CE  LYS A  14       3.984  29.013   9.322  1.00  1.46           C  
ATOM    234  NZ  LYS A  14       4.863  30.213   9.271  1.00  1.46           N  
ATOM    235  H   LYS A  14       3.394  24.236   7.310  1.00  1.46           H  
ATOM    236  HA  LYS A  14       0.803  25.603   7.153  1.00  1.46           H  
ATOM    237 1HB  LYS A  14       3.579  26.360   6.176  1.00  1.46           H  
ATOM    238 2HB  LYS A  14       2.161  27.384   6.001  1.00  1.46           H  
ATOM    239 1HG  LYS A  14       1.910  27.457   8.461  1.00  1.46           H  
ATOM    240 2HG  LYS A  14       3.348  26.437   8.623  1.00  1.46           H  
ATOM    241 1HD  LYS A  14       4.711  28.149   7.498  1.00  1.46           H  
ATOM    242 2HD  LYS A  14       3.283  29.178   7.305  1.00  1.46           H  
ATOM    243 1HE  LYS A  14       3.026  29.294   9.757  1.00  1.46           H  
ATOM    244 2HE  LYS A  14       4.453  28.259   9.954  1.00  1.46           H  
ATOM    245 1HZ  LYS A  14       4.994  30.574  10.206  1.00  1.46           H  
ATOM    246 2HZ  LYS A  14       5.758  29.962   8.879  1.00  1.46           H  
ATOM    247 3HZ  LYS A  14       4.431  30.921   8.695  1.00  1.46           H  
ATOM    248  N   LEU A  15       1.699  23.852   4.690  1.00  1.11           N  
ATOM    249  CA  LEU A  15       1.357  23.450   3.332  1.00  1.11           C  
ATOM    250  C   LEU A  15      -0.110  23.107   3.272  1.00  1.11           C  
ATOM    251  O   LEU A  15      -0.653  22.567   4.232  1.00  1.11           O  
ATOM    252  CB  LEU A  15       2.154  22.211   2.923  1.00  1.11           C  
ATOM    253  CG  LEU A  15       3.639  22.392   2.860  1.00  1.11           C  
ATOM    254  CD1 LEU A  15       4.292  21.033   2.606  1.00  1.11           C  
ATOM    255  CD2 LEU A  15       3.966  23.414   1.790  1.00  1.11           C  
ATOM    256  H   LEU A  15       2.215  23.197   5.278  1.00  1.11           H  
ATOM    257  HA  LEU A  15       1.557  24.273   2.644  1.00  1.11           H  
ATOM    258 1HB  LEU A  15       1.958  21.431   3.650  1.00  1.11           H  
ATOM    259 2HB  LEU A  15       1.804  21.874   1.946  1.00  1.11           H  
ATOM    260  HG  LEU A  15       3.993  22.762   3.796  1.00  1.11           H  
ATOM    261 1HD1 LEU A  15       5.374  21.147   2.576  1.00  1.11           H  
ATOM    262 2HD1 LEU A  15       4.018  20.366   3.418  1.00  1.11           H  
ATOM    263 3HD1 LEU A  15       3.943  20.621   1.673  1.00  1.11           H  
ATOM    264 1HD2 LEU A  15       5.044  23.560   1.744  1.00  1.11           H  
ATOM    265 2HD2 LEU A  15       3.603  23.079   0.832  1.00  1.11           H  
ATOM    266 3HD2 LEU A  15       3.479  24.361   2.038  1.00  1.11           H  
ATOM    267  N   VAL A  16      -0.742  23.380   2.143  1.00  0.90           N  
ATOM    268  CA  VAL A  16      -2.136  22.997   1.955  1.00  0.90           C  
ATOM    269  C   VAL A  16      -2.255  21.809   1.010  1.00  0.90           C  
ATOM    270  O   VAL A  16      -1.865  21.882  -0.167  1.00  0.90           O  
ATOM    271  CB  VAL A  16      -2.945  24.185   1.403  1.00  0.90           C  
ATOM    272  CG1 VAL A  16      -4.409  23.776   1.175  1.00  0.90           C  
ATOM    273  CG2 VAL A  16      -2.843  25.337   2.374  1.00  0.90           C  
ATOM    274  H   VAL A  16      -0.239  23.887   1.411  1.00  0.90           H  
ATOM    275  HA  VAL A  16      -2.554  22.713   2.923  1.00  0.90           H  
ATOM    276  HB  VAL A  16      -2.527  24.485   0.444  1.00  0.90           H  
ATOM    277 1HG1 VAL A  16      -4.972  24.620   0.772  1.00  0.90           H  
ATOM    278 2HG1 VAL A  16      -4.459  22.944   0.472  1.00  0.90           H  
ATOM    279 3HG1 VAL A  16      -4.843  23.476   2.119  1.00  0.90           H  
ATOM    280 1HG2 VAL A  16      -3.398  26.189   1.988  1.00  0.90           H  
ATOM    281 2HG2 VAL A  16      -3.255  25.034   3.338  1.00  0.90           H  
ATOM    282 3HG2 VAL A  16      -1.789  25.612   2.497  1.00  0.90           H  
ATOM    283  N   ILE A  17      -2.816  20.720   1.516  1.00  0.79           N  
ATOM    284  CA  ILE A  17      -2.944  19.530   0.688  1.00  0.79           C  
ATOM    285  C   ILE A  17      -4.356  19.372   0.132  1.00  0.79           C  
ATOM    286  O   ILE A  17      -5.348  19.336   0.878  1.00  0.79           O  
ATOM    287  CB  ILE A  17      -2.554  18.264   1.458  1.00  0.79           C  
ATOM    288  CG1 ILE A  17      -1.124  18.410   2.064  1.00  0.79           C  
ATOM    289  CG2 ILE A  17      -2.660  17.086   0.527  1.00  0.79           C  
ATOM    290  CD1 ILE A  17      -0.013  18.681   1.078  1.00  0.79           C  
ATOM    291  H   ILE A  17      -3.118  20.722   2.500  1.00  0.79           H  
ATOM    292  HA  ILE A  17      -2.266  19.621  -0.161  1.00  0.79           H  
ATOM    293  HB  ILE A  17      -3.224  18.126   2.300  1.00  0.79           H  
ATOM    294 1HG1 ILE A  17      -1.149  19.228   2.784  1.00  0.79           H  
ATOM    295 2HG1 ILE A  17      -0.889  17.485   2.596  1.00  0.79           H  
ATOM    296 1HG2 ILE A  17      -2.386  16.171   1.042  1.00  0.79           H  
ATOM    297 2HG2 ILE A  17      -3.679  16.994   0.155  1.00  0.79           H  
ATOM    298 3HG2 ILE A  17      -1.997  17.266  -0.296  1.00  0.79           H  
ATOM    299 1HD1 ILE A  17       0.936  18.767   1.605  1.00  0.79           H  
ATOM    300 2HD1 ILE A  17       0.041  17.865   0.371  1.00  0.79           H  
ATOM    301 3HD1 ILE A  17      -0.218  19.612   0.552  1.00  0.79           H  
ATOM    302  N   GLY A  18      -4.433  19.299  -1.191  1.00  0.75           N  
ATOM    303  CA  GLY A  18      -5.683  19.119  -1.893  1.00  0.75           C  
ATOM    304  C   GLY A  18      -5.880  17.661  -2.298  1.00  0.75           C  
ATOM    305  O   GLY A  18      -4.914  16.978  -2.656  1.00  0.75           O  
ATOM    306  H   GLY A  18      -3.585  19.355  -1.746  1.00  0.75           H  
ATOM    307 1HA  GLY A  18      -6.501  19.465  -1.276  1.00  0.75           H  
ATOM    308 2HA  GLY A  18      -5.664  19.738  -2.785  1.00  0.75           H  
ATOM    309  N   PHE A  19      -7.129  17.216  -2.343  1.00  0.75           N  
ATOM    310  CA  PHE A  19      -7.423  15.855  -2.782  1.00  0.75           C  
ATOM    311  C   PHE A  19      -8.726  15.736  -3.536  1.00  0.75           C  
ATOM    312  O   PHE A  19      -9.738  16.306  -3.131  1.00  0.75           O  
ATOM    313  CB  PHE A  19      -7.455  14.908  -1.588  1.00  0.75           C  
ATOM    314  CG  PHE A  19      -7.792  13.447  -1.871  1.00  0.75           C  
ATOM    315  CD1 PHE A  19      -6.899  12.608  -2.535  1.00  0.75           C  
ATOM    316  CD2 PHE A  19      -8.988  12.903  -1.425  1.00  0.75           C  
ATOM    317  CE1 PHE A  19      -7.200  11.273  -2.760  1.00  0.75           C  
ATOM    318  CE2 PHE A  19      -9.283  11.579  -1.643  1.00  0.75           C  
ATOM    319  CZ  PHE A  19      -8.393  10.760  -2.314  1.00  0.75           C  
ATOM    320  H   PHE A  19      -7.869  17.819  -1.986  1.00  0.75           H  
ATOM    321  HA  PHE A  19      -6.620  15.543  -3.433  1.00  0.75           H  
ATOM    322 1HB  PHE A  19      -6.484  14.936  -1.098  1.00  0.75           H  
ATOM    323 2HB  PHE A  19      -8.182  15.287  -0.884  1.00  0.75           H  
ATOM    324  HD1 PHE A  19      -5.967  13.012  -2.882  1.00  0.75           H  
ATOM    325  HD2 PHE A  19      -9.699  13.535  -0.891  1.00  0.75           H  
ATOM    326  HE1 PHE A  19      -6.494  10.634  -3.289  1.00  0.75           H  
ATOM    327  HE2 PHE A  19     -10.219  11.182  -1.286  1.00  0.75           H  
ATOM    328  HZ  PHE A  19      -8.634   9.714  -2.487  1.00  0.75           H  
ATOM    329  N   THR A  20      -8.703  14.989  -4.626  1.00  0.77           N  
ATOM    330  CA  THR A  20      -9.935  14.731  -5.347  1.00  0.77           C  
ATOM    331  C   THR A  20      -9.987  13.276  -5.815  1.00  0.77           C  
ATOM    332  O   THR A  20      -9.102  12.487  -5.494  1.00  0.77           O  
ATOM    333  CB  THR A  20     -10.123  15.724  -6.518  1.00  0.77           C  
ATOM    334  OG1 THR A  20     -11.471  15.580  -7.011  1.00  0.77           O  
ATOM    335  CG2 THR A  20      -9.149  15.515  -7.592  1.00  0.77           C  
ATOM    336  H   THR A  20      -7.813  14.591  -4.934  1.00  0.77           H  
ATOM    337  HA  THR A  20     -10.774  14.880  -4.665  1.00  0.77           H  
ATOM    338  HB  THR A  20      -9.988  16.723  -6.144  1.00  0.77           H  
ATOM    339  HG1 THR A  20     -12.112  15.830  -6.284  1.00  0.77           H  
ATOM    340 1HG2 THR A  20      -9.311  16.245  -8.386  1.00  0.77           H  
ATOM    341 2HG2 THR A  20      -8.157  15.640  -7.171  1.00  0.77           H  
ATOM    342 3HG2 THR A  20      -9.266  14.524  -7.981  1.00  0.77           H  
ATOM    343  N   SER A  21     -11.036  12.932  -6.551  1.00  0.80           N  
ATOM    344  CA  SER A  21     -11.260  11.571  -7.043  1.00  0.80           C  
ATOM    345  C   SER A  21     -12.170  11.581  -8.259  1.00  0.80           C  
ATOM    346  O   SER A  21     -13.203  12.257  -8.273  1.00  0.80           O  
ATOM    347  CB  SER A  21     -11.862  10.690  -5.961  1.00  0.80           C  
ATOM    348  OG  SER A  21     -12.106   9.402  -6.455  1.00  0.80           O  
ATOM    349  H   SER A  21     -11.668  13.683  -6.796  1.00  0.80           H  
ATOM    350  HA  SER A  21     -10.304  11.151  -7.345  1.00  0.80           H  
ATOM    351 1HB  SER A  21     -11.179  10.637  -5.114  1.00  0.80           H  
ATOM    352 2HB  SER A  21     -12.794  11.130  -5.609  1.00  0.80           H  
ATOM    353  HG  SER A  21     -12.417   9.528  -7.361  1.00  0.80           H  
ATOM    354  N   VAL A  22     -11.783  10.815  -9.262  1.00  0.83           N  
ATOM    355  CA  VAL A  22     -12.502  10.753 -10.526  1.00  0.83           C  
ATOM    356  C   VAL A  22     -12.309   9.384 -11.173  1.00  0.83           C  
ATOM    357  O   VAL A  22     -11.280   8.766 -10.968  1.00  0.83           O  
ATOM    358  CB  VAL A  22     -11.894  11.843 -11.412  1.00  0.83           C  
ATOM    359  CG1 VAL A  22     -10.454  11.417 -11.692  1.00  0.83           C  
ATOM    360  CG2 VAL A  22     -12.696  12.071 -12.696  1.00  0.83           C  
ATOM    361  H   VAL A  22     -10.908  10.296  -9.154  1.00  0.83           H  
ATOM    362  HA  VAL A  22     -13.562  10.935 -10.349  1.00  0.83           H  
ATOM    363  HB  VAL A  22     -11.856  12.778 -10.850  1.00  0.83           H  
ATOM    364 1HG1 VAL A  22      -9.959  12.150 -12.264  1.00  0.83           H  
ATOM    365 2HG1 VAL A  22      -9.923  11.282 -10.747  1.00  0.83           H  
ATOM    366 3HG1 VAL A  22     -10.458  10.480 -12.237  1.00  0.83           H  
ATOM    367 1HG2 VAL A  22     -12.218  12.853 -13.286  1.00  0.83           H  
ATOM    368 2HG2 VAL A  22     -12.741  11.186 -13.273  1.00  0.83           H  
ATOM    369 3HG2 VAL A  22     -13.707  12.382 -12.437  1.00  0.83           H  
ATOM    370  N   VAL A  23     -13.253   8.889 -11.966  1.00  0.85           N  
ATOM    371  CA  VAL A  23     -12.937   7.634 -12.657  1.00  0.85           C  
ATOM    372  C   VAL A  23     -11.764   7.850 -13.621  1.00  0.85           C  
ATOM    373  O   VAL A  23     -10.860   7.027 -13.717  1.00  0.85           O  
ATOM    374  CB  VAL A  23     -14.146   7.060 -13.407  1.00  0.85           C  
ATOM    375  CG1 VAL A  23     -13.701   5.866 -14.277  1.00  0.85           C  
ATOM    376  CG2 VAL A  23     -15.175   6.601 -12.390  1.00  0.85           C  
ATOM    377  H   VAL A  23     -14.129   9.373 -12.108  1.00  0.85           H  
ATOM    378  HA  VAL A  23     -12.637   6.898 -11.911  1.00  0.85           H  
ATOM    379  HB  VAL A  23     -14.570   7.822 -14.063  1.00  0.85           H  
ATOM    380 1HG1 VAL A  23     -14.564   5.461 -14.809  1.00  0.85           H  
ATOM    381 2HG1 VAL A  23     -12.957   6.192 -14.997  1.00  0.85           H  
ATOM    382 3HG1 VAL A  23     -13.272   5.091 -13.640  1.00  0.85           H  
ATOM    383 1HG2 VAL A  23     -16.039   6.187 -12.909  1.00  0.85           H  
ATOM    384 2HG2 VAL A  23     -14.732   5.835 -11.751  1.00  0.85           H  
ATOM    385 3HG2 VAL A  23     -15.489   7.447 -11.780  1.00  0.85           H  
ATOM    386  N   GLY A  24     -11.792   8.955 -14.360  1.00  0.86           N  
ATOM    387  CA  GLY A  24     -10.696   9.308 -15.260  1.00  0.86           C  
ATOM    388  C   GLY A  24     -10.690   8.577 -16.598  1.00  0.86           C  
ATOM    389  O   GLY A  24      -9.676   8.582 -17.289  1.00  0.86           O  
ATOM    390  H   GLY A  24     -12.574   9.581 -14.269  1.00  0.86           H  
ATOM    391 1HA  GLY A  24     -10.733  10.383 -15.444  1.00  0.86           H  
ATOM    392 2HA  GLY A  24      -9.753   9.121 -14.750  1.00  0.86           H  
ATOM    393  N   ASP A  25     -11.811   7.957 -16.962  1.00  0.87           N  
ATOM    394  CA  ASP A  25     -11.953   7.199 -18.212  1.00  0.87           C  
ATOM    395  C   ASP A  25     -11.408   7.925 -19.436  1.00  0.87           C  
ATOM    396  O   ASP A  25     -10.702   7.336 -20.248  1.00  0.87           O  
ATOM    397  CB  ASP A  25     -13.411   6.827 -18.381  1.00  0.87           C  
ATOM    398  CG  ASP A  25     -14.341   8.045 -18.266  1.00  0.87           C  
ATOM    399  OD1 ASP A  25     -13.852   9.128 -17.980  1.00  0.87           O  
ATOM    400  OD2 ASP A  25     -15.524   7.886 -18.459  1.00  0.87           O  
ATOM    401  H   ASP A  25     -12.596   8.003 -16.331  1.00  0.87           H  
ATOM    402  HA  ASP A  25     -11.395   6.278 -18.134  1.00  0.87           H  
ATOM    403 1HB  ASP A  25     -13.556   6.386 -19.359  1.00  0.87           H  
ATOM    404 2HB  ASP A  25     -13.693   6.084 -17.632  1.00  0.87           H  
ATOM    405  N   MET A  26     -11.731   9.193 -19.560  1.00  0.87           N  
ATOM    406  CA  MET A  26     -11.214   9.997 -20.653  1.00  0.87           C  
ATOM    407  C   MET A  26     -10.749  11.349 -20.139  1.00  0.87           C  
ATOM    408  O   MET A  26     -11.544  12.117 -19.601  1.00  0.87           O  
ATOM    409  CB  MET A  26     -12.318  10.203 -21.692  1.00  0.87           C  
ATOM    410  CG  MET A  26     -11.933  11.032 -22.910  1.00  0.87           C  
ATOM    411  SD  MET A  26     -13.326  11.267 -24.048  1.00  0.87           S  
ATOM    412  CE  MET A  26     -13.561   9.652 -24.736  1.00  0.87           C  
ATOM    413  H   MET A  26     -12.363   9.575 -18.857  1.00  0.87           H  
ATOM    414  HA  MET A  26     -10.357   9.492 -21.097  1.00  0.87           H  
ATOM    415 1HB  MET A  26     -12.665   9.230 -22.043  1.00  0.87           H  
ATOM    416 2HB  MET A  26     -13.166  10.694 -21.213  1.00  0.87           H  
ATOM    417 1HG  MET A  26     -11.577  12.015 -22.588  1.00  0.87           H  
ATOM    418 2HG  MET A  26     -11.122  10.540 -23.446  1.00  0.87           H  
ATOM    419 1HE  MET A  26     -14.401   9.669 -25.432  1.00  0.87           H  
ATOM    420 2HE  MET A  26     -12.656   9.339 -25.258  1.00  0.87           H  
ATOM    421 3HE  MET A  26     -13.766   8.962 -23.932  1.00  0.87           H  
ATOM    422  N   LEU A  27      -9.481  11.691 -20.361  1.00  0.88           N  
ATOM    423  CA  LEU A  27      -9.029  13.017 -19.957  1.00  0.88           C  
ATOM    424  C   LEU A  27      -9.465  14.013 -21.031  1.00  0.88           C  
ATOM    425  O   LEU A  27      -9.228  13.805 -22.222  1.00  0.88           O  
ATOM    426  CB  LEU A  27      -7.505  13.047 -19.750  1.00  0.88           C  
ATOM    427  CG  LEU A  27      -6.871  14.377 -19.210  1.00  0.88           C  
ATOM    428  CD1 LEU A  27      -7.370  14.619 -17.795  1.00  0.88           C  
ATOM    429  CD2 LEU A  27      -5.335  14.266 -19.207  1.00  0.88           C  
ATOM    430  H   LEU A  27      -8.802  11.026 -20.751  1.00  0.88           H  
ATOM    431  HA  LEU A  27      -9.509  13.284 -19.016  1.00  0.88           H  
ATOM    432 1HB  LEU A  27      -7.242  12.254 -19.049  1.00  0.88           H  
ATOM    433 2HB  LEU A  27      -7.027  12.822 -20.703  1.00  0.88           H  
ATOM    434  HG  LEU A  27      -7.181  15.214 -19.837  1.00  0.88           H  
ATOM    435 1HD1 LEU A  27      -6.958  15.530 -17.390  1.00  0.88           H  
ATOM    436 2HD1 LEU A  27      -8.444  14.695 -17.826  1.00  0.88           H  
ATOM    437 3HD1 LEU A  27      -7.080  13.786 -17.156  1.00  0.88           H  
ATOM    438 1HD2 LEU A  27      -4.903  15.191 -18.824  1.00  0.88           H  
ATOM    439 2HD2 LEU A  27      -5.029  13.436 -18.569  1.00  0.88           H  
ATOM    440 3HD2 LEU A  27      -4.978  14.092 -20.220  1.00  0.88           H  
ATOM    441  N   HIS A  28     -10.130  15.072 -20.609  1.00  0.88           N  
ATOM    442  CA  HIS A  28     -10.639  16.104 -21.508  1.00  0.88           C  
ATOM    443  C   HIS A  28     -10.606  17.454 -20.822  1.00  0.88           C  
ATOM    444  O   HIS A  28     -10.352  17.530 -19.618  1.00  0.88           O  
ATOM    445  CB  HIS A  28     -12.056  15.781 -21.991  1.00  0.88           C  
ATOM    446  CG  HIS A  28     -13.063  15.661 -20.906  1.00  0.88           C  
ATOM    447  ND1 HIS A  28     -13.680  16.749 -20.325  1.00  0.88           N  
ATOM    448  CD2 HIS A  28     -13.580  14.566 -20.307  1.00  0.88           C  
ATOM    449  CE1 HIS A  28     -14.531  16.310 -19.399  1.00  0.88           C  
ATOM    450  NE2 HIS A  28     -14.475  14.998 -19.371  1.00  0.88           N  
ATOM    451  H   HIS A  28     -10.297  15.154 -19.619  1.00  0.88           H  
ATOM    452  HA  HIS A  28      -9.999  16.167 -22.389  1.00  0.88           H  
ATOM    453 1HB  HIS A  28     -12.391  16.550 -22.686  1.00  0.88           H  
ATOM    454 2HB  HIS A  28     -12.035  14.835 -22.536  1.00  0.88           H  
ATOM    455  HD2 HIS A  28     -13.328  13.530 -20.528  1.00  0.88           H  
ATOM    456  HE1 HIS A  28     -15.166  16.924 -18.762  1.00  0.88           H  
ATOM    457  HE2 HIS A  28     -15.004  14.395 -18.762  1.00  0.88           H  
ATOM    458  N   ALA A  29     -10.915  18.518 -21.565  1.00  0.89           N  
ATOM    459  CA  ALA A  29     -10.822  19.875 -21.032  1.00  0.89           C  
ATOM    460  C   ALA A  29     -11.645  20.109 -19.762  1.00  0.89           C  
ATOM    461  O   ALA A  29     -11.249  20.920 -18.925  1.00  0.89           O  
ATOM    462  CB  ALA A  29     -11.234  20.889 -22.086  1.00  0.89           C  
ATOM    463  H   ALA A  29     -11.161  18.390 -22.535  1.00  0.89           H  
ATOM    464  HA  ALA A  29      -9.780  20.052 -20.796  1.00  0.89           H  
ATOM    465 1HB  ALA A  29     -11.099  21.893 -21.690  1.00  0.89           H  
ATOM    466 2HB  ALA A  29     -10.615  20.766 -22.972  1.00  0.89           H  
ATOM    467 3HB  ALA A  29     -12.266  20.753 -22.350  1.00  0.89           H  
ATOM    468  N   GLY A  30     -12.803  19.457 -19.596  1.00  0.89           N  
ATOM    469  CA  GLY A  30     -13.586  19.711 -18.391  1.00  0.89           C  
ATOM    470  C   GLY A  30     -12.821  19.217 -17.162  1.00  0.89           C  
ATOM    471  O   GLY A  30     -12.909  19.790 -16.070  1.00  0.89           O  
ATOM    472  H   GLY A  30     -13.113  18.728 -20.234  1.00  0.89           H  
ATOM    473 1HA  GLY A  30     -13.786  20.776 -18.300  1.00  0.89           H  
ATOM    474 2HA  GLY A  30     -14.549  19.207 -18.465  1.00  0.89           H  
ATOM    475  N   HIS A  31     -12.076  18.126 -17.347  1.00  0.89           N  
ATOM    476  CA  HIS A  31     -11.349  17.485 -16.270  1.00  0.89           C  
ATOM    477  C   HIS A  31     -10.091  18.269 -15.993  1.00  0.89           C  
ATOM    478  O   HIS A  31      -9.771  18.546 -14.834  1.00  0.89           O  
ATOM    479  CB  HIS A  31     -11.017  16.023 -16.573  1.00  0.89           C  
ATOM    480  CG  HIS A  31     -10.422  15.329 -15.365  1.00  0.89           C  
ATOM    481  ND1 HIS A  31      -9.597  14.232 -15.452  1.00  0.89           N  
ATOM    482  CD2 HIS A  31     -10.558  15.593 -14.045  1.00  0.89           C  
ATOM    483  CE1 HIS A  31      -9.247  13.854 -14.244  1.00  0.89           C  
ATOM    484  NE2 HIS A  31      -9.822  14.663 -13.370  1.00  0.89           N  
ATOM    485  H   HIS A  31     -11.975  17.748 -18.285  1.00  0.89           H  
ATOM    486  HA  HIS A  31     -11.951  17.500 -15.363  1.00  0.89           H  
ATOM    487 1HB  HIS A  31     -11.920  15.494 -16.880  1.00  0.89           H  
ATOM    488 2HB  HIS A  31     -10.314  15.979 -17.397  1.00  0.89           H  
ATOM    489  HD2 HIS A  31     -11.147  16.396 -13.602  1.00  0.89           H  
ATOM    490  HE1 HIS A  31      -8.601  13.013 -14.008  1.00  0.89           H  
ATOM    491  HE2 HIS A  31      -9.747  14.614 -12.362  1.00  0.89           H  
ATOM    492  N   THR A  32      -9.359  18.621 -17.052  1.00  0.88           N  
ATOM    493  CA  THR A  32      -8.106  19.334 -16.854  1.00  0.88           C  
ATOM    494  C   THR A  32      -8.391  20.697 -16.236  1.00  0.88           C  
ATOM    495  O   THR A  32      -7.623  21.189 -15.406  1.00  0.88           O  
ATOM    496  CB  THR A  32      -7.345  19.499 -18.177  1.00  0.88           C  
ATOM    497  OG1 THR A  32      -8.135  20.220 -19.096  1.00  0.88           O  
ATOM    498  CG2 THR A  32      -7.017  18.141 -18.756  1.00  0.88           C  
ATOM    499  H   THR A  32      -9.679  18.374 -17.990  1.00  0.88           H  
ATOM    500  HA  THR A  32      -7.484  18.766 -16.167  1.00  0.88           H  
ATOM    501  HB  THR A  32      -6.450  20.060 -18.002  1.00  0.88           H  
ATOM    502  HG1 THR A  32      -8.488  21.002 -18.661  1.00  0.88           H  
ATOM    503 1HG2 THR A  32      -6.477  18.260 -19.693  1.00  0.88           H  
ATOM    504 2HG2 THR A  32      -6.400  17.605 -18.050  1.00  0.88           H  
ATOM    505 3HG2 THR A  32      -7.932  17.588 -18.932  1.00  0.88           H  
ATOM    506  N   MET A  33      -9.554  21.276 -16.562  1.00  0.86           N  
ATOM    507  CA  MET A  33      -9.953  22.512 -15.930  1.00  0.86           C  
ATOM    508  C   MET A  33     -10.122  22.293 -14.442  1.00  0.86           C  
ATOM    509  O   MET A  33      -9.555  23.038 -13.641  1.00  0.86           O  
ATOM    510  CB  MET A  33     -11.256  23.016 -16.502  1.00  0.86           C  
ATOM    511  CG  MET A  33     -11.747  24.247 -15.828  1.00  0.86           C  
ATOM    512  SD  MET A  33     -13.285  24.847 -16.479  1.00  0.86           S  
ATOM    513  CE  MET A  33     -13.583  25.978 -15.157  1.00  0.86           C  
ATOM    514  H   MET A  33     -10.162  20.871 -17.275  1.00  0.86           H  
ATOM    515  HA  MET A  33      -9.174  23.256 -16.080  1.00  0.86           H  
ATOM    516 1HB  MET A  33     -11.114  23.230 -17.552  1.00  0.86           H  
ATOM    517 2HB  MET A  33     -12.017  22.243 -16.421  1.00  0.86           H  
ATOM    518 1HG  MET A  33     -11.884  24.046 -14.761  1.00  0.86           H  
ATOM    519 2HG  MET A  33     -11.001  25.034 -15.928  1.00  0.86           H  
ATOM    520 1HE  MET A  33     -14.496  26.487 -15.308  1.00  0.86           H  
ATOM    521 2HE  MET A  33     -13.638  25.426 -14.216  1.00  0.86           H  
ATOM    522 3HE  MET A  33     -12.770  26.700 -15.098  1.00  0.86           H  
ATOM    523  N   MET A  34     -10.878  21.254 -14.061  1.00  0.84           N  
ATOM    524  CA  MET A  34     -11.069  20.976 -12.649  1.00  0.84           C  
ATOM    525  C   MET A  34      -9.747  20.752 -11.934  1.00  0.84           C  
ATOM    526  O   MET A  34      -9.537  21.270 -10.841  1.00  0.84           O  
ATOM    527  CB  MET A  34     -11.974  19.770 -12.428  1.00  0.84           C  
ATOM    528  CG  MET A  34     -12.141  19.475 -10.927  1.00  0.84           C  
ATOM    529  SD  MET A  34     -13.307  18.175 -10.510  1.00  0.84           S  
ATOM    530  CE  MET A  34     -13.039  18.105  -8.726  1.00  0.84           C  
ATOM    531  H   MET A  34     -11.343  20.665 -14.754  1.00  0.84           H  
ATOM    532  HA  MET A  34     -11.543  21.845 -12.193  1.00  0.84           H  
ATOM    533 1HB  MET A  34     -12.951  19.949 -12.873  1.00  0.84           H  
ATOM    534 2HB  MET A  34     -11.541  18.892 -12.911  1.00  0.84           H  
ATOM    535 1HG  MET A  34     -11.169  19.170 -10.552  1.00  0.84           H  
ATOM    536 2HG  MET A  34     -12.424  20.379 -10.405  1.00  0.84           H  
ATOM    537 1HE  MET A  34     -13.672  17.336  -8.293  1.00  0.84           H  
ATOM    538 2HE  MET A  34     -11.997  17.862  -8.523  1.00  0.84           H  
ATOM    539 3HE  MET A  34     -13.282  19.072  -8.278  1.00  0.84           H  
ATOM    540  N   LEU A  35      -8.839  19.997 -12.547  1.00  0.82           N  
ATOM    541  CA  LEU A  35      -7.564  19.724 -11.896  1.00  0.82           C  
ATOM    542  C   LEU A  35      -6.798  21.026 -11.673  1.00  0.82           C  
ATOM    543  O   LEU A  35      -6.219  21.240 -10.603  1.00  0.82           O  
ATOM    544  CB  LEU A  35      -6.742  18.762 -12.753  1.00  0.82           C  
ATOM    545  CG  LEU A  35      -7.294  17.341 -12.870  1.00  0.82           C  
ATOM    546  CD1 LEU A  35      -6.494  16.569 -13.929  1.00  0.82           C  
ATOM    547  CD2 LEU A  35      -7.228  16.675 -11.511  1.00  0.82           C  
ATOM    548  H   LEU A  35      -9.053  19.589 -13.457  1.00  0.82           H  
ATOM    549  HA  LEU A  35      -7.759  19.263 -10.928  1.00  0.82           H  
ATOM    550 1HB  LEU A  35      -6.675  19.174 -13.760  1.00  0.82           H  
ATOM    551 2HB  LEU A  35      -5.732  18.702 -12.342  1.00  0.82           H  
ATOM    552  HG  LEU A  35      -8.326  17.377 -13.197  1.00  0.82           H  
ATOM    553 1HD1 LEU A  35      -6.892  15.567 -14.024  1.00  0.82           H  
ATOM    554 2HD1 LEU A  35      -6.575  17.073 -14.885  1.00  0.82           H  
ATOM    555 3HD1 LEU A  35      -5.456  16.519 -13.644  1.00  0.82           H  
ATOM    556 1HD2 LEU A  35      -7.622  15.661 -11.578  1.00  0.82           H  
ATOM    557 2HD2 LEU A  35      -6.205  16.648 -11.186  1.00  0.82           H  
ATOM    558 3HD2 LEU A  35      -7.820  17.248 -10.794  1.00  0.82           H  
ATOM    559  N   ASP A  36      -6.852  21.940 -12.651  1.00  0.80           N  
ATOM    560  CA  ASP A  36      -6.167  23.214 -12.500  1.00  0.80           C  
ATOM    561  C   ASP A  36      -6.798  23.985 -11.353  1.00  0.80           C  
ATOM    562  O   ASP A  36      -6.086  24.506 -10.489  1.00  0.80           O  
ATOM    563  CB  ASP A  36      -6.263  24.074 -13.764  1.00  0.80           C  
ATOM    564  CG  ASP A  36      -5.340  25.337 -13.718  1.00  0.80           C  
ATOM    565  OD1 ASP A  36      -4.140  25.170 -13.895  1.00  0.80           O  
ATOM    566  OD2 ASP A  36      -5.817  26.439 -13.471  1.00  0.80           O  
ATOM    567  H   ASP A  36      -7.340  21.733 -13.523  1.00  0.80           H  
ATOM    568  HA  ASP A  36      -5.120  23.025 -12.268  1.00  0.80           H  
ATOM    569 1HB  ASP A  36      -6.001  23.465 -14.631  1.00  0.80           H  
ATOM    570 2HB  ASP A  36      -7.299  24.396 -13.901  1.00  0.80           H  
ATOM    571  N   GLU A  37      -8.137  24.057 -11.328  1.00  0.77           N  
ATOM    572  CA  GLU A  37      -8.784  24.800 -10.260  1.00  0.77           C  
ATOM    573  C   GLU A  37      -8.474  24.174  -8.915  1.00  0.77           C  
ATOM    574  O   GLU A  37      -8.270  24.882  -7.939  1.00  0.77           O  
ATOM    575  CB  GLU A  37     -10.306  24.907 -10.432  1.00  0.77           C  
ATOM    576  CG  GLU A  37     -10.784  25.826 -11.552  1.00  0.77           C  
ATOM    577  CD  GLU A  37     -12.311  26.022 -11.577  1.00  0.77           C  
ATOM    578  OE1 GLU A  37     -13.031  25.339 -10.857  1.00  0.77           O  
ATOM    579  OE2 GLU A  37     -12.743  26.898 -12.294  1.00  0.77           O  
ATOM    580  H   GLU A  37      -8.685  23.607 -12.061  1.00  0.77           H  
ATOM    581  HA  GLU A  37      -8.384  25.810 -10.261  1.00  0.77           H  
ATOM    582 1HB  GLU A  37     -10.710  23.911 -10.629  1.00  0.77           H  
ATOM    583 2HB  GLU A  37     -10.740  25.267  -9.506  1.00  0.77           H  
ATOM    584 1HG  GLU A  37     -10.300  26.797 -11.439  1.00  0.77           H  
ATOM    585 2HG  GLU A  37     -10.464  25.401 -12.506  1.00  0.77           H  
ATOM    586  N   CYS A  38      -8.381  22.851  -8.848  1.00  0.75           N  
ATOM    587  CA  CYS A  38      -8.088  22.219  -7.578  1.00  0.75           C  
ATOM    588  C   CYS A  38      -6.707  22.675  -7.101  1.00  0.75           C  
ATOM    589  O   CYS A  38      -6.515  23.045  -5.939  1.00  0.75           O  
ATOM    590  CB  CYS A  38      -8.092  20.706  -7.732  1.00  0.75           C  
ATOM    591  SG  CYS A  38      -9.706  19.983  -8.071  1.00  0.75           S  
ATOM    592  H   CYS A  38      -8.559  22.282  -9.674  1.00  0.75           H  
ATOM    593  HA  CYS A  38      -8.841  22.517  -6.859  1.00  0.75           H  
ATOM    594 1HB  CYS A  38      -7.437  20.429  -8.537  1.00  0.75           H  
ATOM    595 2HB  CYS A  38      -7.721  20.266  -6.832  1.00  0.75           H  
ATOM    596  HG  CYS A  38      -9.863  20.610  -9.260  1.00  0.75           H  
ATOM    597  N   LYS A  39      -5.751  22.746  -8.032  1.00  0.74           N  
ATOM    598  CA  LYS A  39      -4.395  23.190  -7.727  1.00  0.74           C  
ATOM    599  C   LYS A  39      -4.398  24.644  -7.242  1.00  0.74           C  
ATOM    600  O   LYS A  39      -3.646  25.007  -6.345  1.00  0.74           O  
ATOM    601  CB  LYS A  39      -3.497  22.999  -8.931  1.00  0.74           C  
ATOM    602  CG  LYS A  39      -1.980  23.277  -8.735  1.00  0.74           C  
ATOM    603  CD  LYS A  39      -1.261  22.249  -7.790  1.00  0.74           C  
ATOM    604  CE  LYS A  39       0.280  22.386  -7.945  1.00  0.74           C  
ATOM    605  NZ  LYS A  39       1.090  21.507  -7.018  1.00  0.74           N  
ATOM    606  H   LYS A  39      -5.960  22.435  -8.984  1.00  0.74           H  
ATOM    607  HA  LYS A  39      -3.995  22.567  -6.942  1.00  0.74           H  
ATOM    608 1HB  LYS A  39      -3.607  21.964  -9.255  1.00  0.74           H  
ATOM    609 2HB  LYS A  39      -3.846  23.630  -9.747  1.00  0.74           H  
ATOM    610 1HG  LYS A  39      -1.488  23.266  -9.705  1.00  0.74           H  
ATOM    611 2HG  LYS A  39      -1.861  24.271  -8.306  1.00  0.74           H  
ATOM    612 1HD  LYS A  39      -1.537  22.440  -6.744  1.00  0.74           H  
ATOM    613 2HD  LYS A  39      -1.558  21.228  -8.045  1.00  0.74           H  
ATOM    614 1HE  LYS A  39       0.528  22.117  -8.968  1.00  0.74           H  
ATOM    615 2HE  LYS A  39       0.562  23.423  -7.774  1.00  0.74           H  
ATOM    616 1HZ  LYS A  39       2.065  21.644  -7.196  1.00  0.74           H  
ATOM    617 2HZ  LYS A  39       0.916  21.751  -6.051  1.00  0.74           H  
ATOM    618 3HZ  LYS A  39       0.893  20.497  -7.119  1.00  0.74           H  
ATOM    619  N   GLN A  40      -5.290  25.474  -7.784  1.00  0.75           N  
ATOM    620  CA  GLN A  40      -5.365  26.883  -7.384  1.00  0.75           C  
ATOM    621  C   GLN A  40      -5.727  27.066  -5.896  1.00  0.75           C  
ATOM    622  O   GLN A  40      -5.512  28.148  -5.341  1.00  0.75           O  
ATOM    623  CB  GLN A  40      -6.393  27.659  -8.229  1.00  0.75           C  
ATOM    624  CG  GLN A  40      -6.027  27.871  -9.716  1.00  0.75           C  
ATOM    625  CD  GLN A  40      -7.146  28.600 -10.489  1.00  0.75           C  
ATOM    626  OE1 GLN A  40      -7.849  29.442  -9.910  1.00  0.75           O  
ATOM    627  NE2 GLN A  40      -7.320  28.290 -11.779  1.00  0.75           N  
ATOM    628  H   GLN A  40      -5.889  25.129  -8.536  1.00  0.75           H  
ATOM    629  HA  GLN A  40      -4.385  27.328  -7.541  1.00  0.75           H  
ATOM    630 1HB  GLN A  40      -7.348  27.148  -8.191  1.00  0.75           H  
ATOM    631 2HB  GLN A  40      -6.545  28.640  -7.786  1.00  0.75           H  
ATOM    632 1HG  GLN A  40      -5.123  28.471  -9.774  1.00  0.75           H  
ATOM    633 2HG  GLN A  40      -5.862  26.909 -10.188  1.00  0.75           H  
ATOM    634 1HE2 GLN A  40      -8.035  28.739 -12.308  1.00  0.75           H  
ATOM    635 2HE2 GLN A  40      -6.721  27.592 -12.256  1.00  0.75           H  
ATOM    636  N   TYR A  41      -6.314  26.042  -5.260  1.00  0.76           N  
ATOM    637  CA  TYR A  41      -6.702  26.125  -3.855  1.00  0.76           C  
ATOM    638  C   TYR A  41      -5.770  25.317  -2.942  1.00  0.76           C  
ATOM    639  O   TYR A  41      -6.091  25.102  -1.769  1.00  0.76           O  
ATOM    640  CB  TYR A  41      -8.119  25.602  -3.651  1.00  0.76           C  
ATOM    641  CG  TYR A  41      -9.220  26.344  -4.364  1.00  0.76           C  
ATOM    642  CD1 TYR A  41      -9.769  25.784  -5.494  1.00  0.76           C  
ATOM    643  CD2 TYR A  41      -9.696  27.552  -3.891  1.00  0.76           C  
ATOM    644  CE1 TYR A  41     -10.781  26.404  -6.167  1.00  0.76           C  
ATOM    645  CE2 TYR A  41     -10.723  28.189  -4.566  1.00  0.76           C  
ATOM    646  CZ  TYR A  41     -11.263  27.613  -5.705  1.00  0.76           C  
ATOM    647  OH  TYR A  41     -12.283  28.239  -6.383  1.00  0.76           O  
ATOM    648  H   TYR A  41      -6.461  25.155  -5.743  1.00  0.76           H  
ATOM    649  HA  TYR A  41      -6.654  27.167  -3.542  1.00  0.76           H  
ATOM    650 1HB  TYR A  41      -8.138  24.590  -4.005  1.00  0.76           H  
ATOM    651 2HB  TYR A  41      -8.352  25.579  -2.588  1.00  0.76           H  
ATOM    652  HD1 TYR A  41      -9.390  24.833  -5.852  1.00  0.76           H  
ATOM    653  HD2 TYR A  41      -9.268  27.999  -2.994  1.00  0.76           H  
ATOM    654  HE1 TYR A  41     -11.201  25.943  -7.061  1.00  0.76           H  
ATOM    655  HE2 TYR A  41     -11.107  29.143  -4.202  1.00  0.76           H  
ATOM    656  HH  TYR A  41     -12.507  27.724  -7.165  1.00  0.76           H  
ATOM    657  N   CYS A  42      -4.633  24.850  -3.466  1.00  0.78           N  
ATOM    658  CA  CYS A  42      -3.731  24.027  -2.659  1.00  0.78           C  
ATOM    659  C   CYS A  42      -2.266  24.139  -3.100  1.00  0.78           C  
ATOM    660  O   CYS A  42      -1.961  24.713  -4.139  1.00  0.78           O  
ATOM    661  CB  CYS A  42      -4.201  22.555  -2.710  1.00  0.78           C  
ATOM    662  SG  CYS A  42      -4.160  21.771  -4.316  1.00  0.78           S  
ATOM    663  H   CYS A  42      -4.391  25.043  -4.440  1.00  0.78           H  
ATOM    664  HA  CYS A  42      -3.794  24.366  -1.630  1.00  0.78           H  
ATOM    665 1HB  CYS A  42      -3.575  21.965  -2.049  1.00  0.78           H  
ATOM    666 2HB  CYS A  42      -5.219  22.488  -2.329  1.00  0.78           H  
ATOM    667  HG  CYS A  42      -5.142  22.511  -4.884  1.00  0.78           H  
ATOM    668  N   ASP A  43      -1.344  23.598  -2.302  1.00  0.79           N  
ATOM    669  CA  ASP A  43       0.056  23.585  -2.711  1.00  0.79           C  
ATOM    670  C   ASP A  43       0.334  22.286  -3.445  1.00  0.79           C  
ATOM    671  O   ASP A  43       1.057  22.272  -4.445  1.00  0.79           O  
ATOM    672  CB  ASP A  43       0.988  23.725  -1.505  1.00  0.79           C  
ATOM    673  CG  ASP A  43       0.863  25.071  -0.808  1.00  0.79           C  
ATOM    674  OD1 ASP A  43       1.052  26.078  -1.447  1.00  0.79           O  
ATOM    675  OD2 ASP A  43       0.553  25.082   0.364  1.00  0.79           O  
ATOM    676  H   ASP A  43      -1.611  23.149  -1.436  1.00  0.79           H  
ATOM    677  HA  ASP A  43       0.237  24.414  -3.395  1.00  0.79           H  
ATOM    678 1HB  ASP A  43       0.752  22.941  -0.783  1.00  0.79           H  
ATOM    679 2HB  ASP A  43       2.021  23.578  -1.820  1.00  0.79           H  
ATOM    680  N   TYR A  44      -0.287  21.211  -2.966  1.00  0.79           N  
ATOM    681  CA  TYR A  44      -0.114  19.890  -3.566  1.00  0.79           C  
ATOM    682  C   TYR A  44      -1.458  19.269  -3.875  1.00  0.79           C  
ATOM    683  O   TYR A  44      -2.385  19.406  -3.080  1.00  0.79           O  
ATOM    684  CB  TYR A  44       0.680  18.972  -2.654  1.00  0.79           C  
ATOM    685  CG  TYR A  44       2.084  19.420  -2.420  1.00  0.79           C  
ATOM    686  CD1 TYR A  44       2.393  20.311  -1.407  1.00  0.79           C  
ATOM    687  CD2 TYR A  44       3.079  18.940  -3.251  1.00  0.79           C  
ATOM    688  CE1 TYR A  44       3.698  20.713  -1.241  1.00  0.79           C  
ATOM    689  CE2 TYR A  44       4.380  19.344  -3.078  1.00  0.79           C  
ATOM    690  CZ  TYR A  44       4.689  20.230  -2.075  1.00  0.79           C  
ATOM    691  OH  TYR A  44       5.990  20.643  -1.898  1.00  0.79           O  
ATOM    692  H   TYR A  44      -0.869  21.322  -2.135  1.00  0.79           H  
ATOM    693  HA  TYR A  44       0.423  19.994  -4.507  1.00  0.79           H  
ATOM    694 1HB  TYR A  44       0.176  18.871  -1.717  1.00  0.79           H  
ATOM    695 2HB  TYR A  44       0.715  18.010  -3.119  1.00  0.79           H  
ATOM    696  HD1 TYR A  44       1.611  20.695  -0.751  1.00  0.79           H  
ATOM    697  HD2 TYR A  44       2.826  18.239  -4.052  1.00  0.79           H  
ATOM    698  HE1 TYR A  44       3.956  21.405  -0.468  1.00  0.79           H  
ATOM    699  HE2 TYR A  44       5.161  18.965  -3.738  1.00  0.79           H  
ATOM    700  HH  TYR A  44       6.548  20.235  -2.564  1.00  0.79           H  
ATOM    701  N   LEU A  45      -1.556  18.564  -5.005  1.00  0.79           N  
ATOM    702  CA  LEU A  45      -2.819  17.926  -5.388  1.00  0.79           C  
ATOM    703  C   LEU A  45      -2.718  16.440  -5.675  1.00  0.79           C  
ATOM    704  O   LEU A  45      -1.966  15.977  -6.559  1.00  0.79           O  
ATOM    705  CB  LEU A  45      -3.411  18.592  -6.625  1.00  0.79           C  
ATOM    706  CG  LEU A  45      -4.744  17.970  -7.167  1.00  0.79           C  
ATOM    707  CD1 LEU A  45      -5.853  18.147  -6.110  1.00  0.79           C  
ATOM    708  CD2 LEU A  45      -5.114  18.649  -8.501  1.00  0.79           C  
ATOM    709  H   LEU A  45      -0.735  18.500  -5.615  1.00  0.79           H  
ATOM    710  HA  LEU A  45      -3.520  18.052  -4.566  1.00  0.79           H  
ATOM    711 1HB  LEU A  45      -3.598  19.638  -6.408  1.00  0.79           H  
ATOM    712 2HB  LEU A  45      -2.677  18.540  -7.422  1.00  0.79           H  
ATOM    713  HG  LEU A  45      -4.614  16.905  -7.335  1.00  0.79           H  
ATOM    714 1HD1 LEU A  45      -6.786  17.713  -6.472  1.00  0.79           H  
ATOM    715 2HD1 LEU A  45      -5.559  17.646  -5.196  1.00  0.79           H  
ATOM    716 3HD1 LEU A  45      -5.990  19.203  -5.908  1.00  0.79           H  
ATOM    717 1HD2 LEU A  45      -6.040  18.222  -8.888  1.00  0.79           H  
ATOM    718 2HD2 LEU A  45      -5.242  19.717  -8.345  1.00  0.79           H  
ATOM    719 3HD2 LEU A  45      -4.316  18.492  -9.226  1.00  0.79           H  
ATOM    720  N   TYR A  46      -3.524  15.696  -4.939  1.00  0.78           N  
ATOM    721  CA  TYR A  46      -3.547  14.267  -5.089  1.00  0.78           C  
ATOM    722  C   TYR A  46      -4.881  13.865  -5.696  1.00  0.78           C  
ATOM    723  O   TYR A  46      -5.927  14.370  -5.289  1.00  0.78           O  
ATOM    724  CB  TYR A  46      -3.264  13.674  -3.722  1.00  0.78           C  
ATOM    725  CG  TYR A  46      -1.933  14.223  -3.283  1.00  0.78           C  
ATOM    726  CD1 TYR A  46      -1.766  14.943  -2.129  1.00  0.78           C  
ATOM    727  CD2 TYR A  46      -0.913  14.106  -4.126  1.00  0.78           C  
ATOM    728  CE1 TYR A  46      -0.519  15.481  -1.845  1.00  0.78           C  
ATOM    729  CE2 TYR A  46       0.303  14.637  -3.863  1.00  0.78           C  
ATOM    730  CZ  TYR A  46       0.512  15.312  -2.734  1.00  0.78           C  
ATOM    731  OH  TYR A  46       1.762  15.842  -2.487  1.00  0.78           O  
ATOM    732  H   TYR A  46      -4.100  16.140  -4.219  1.00  0.78           H  
ATOM    733  HA  TYR A  46      -2.762  13.961  -5.778  1.00  0.78           H  
ATOM    734 1HB  TYR A  46      -4.017  13.991  -3.009  1.00  0.78           H  
ATOM    735 2HB  TYR A  46      -3.222  12.607  -3.753  1.00  0.78           H  
ATOM    736  HD1 TYR A  46      -2.595  15.084  -1.447  1.00  0.78           H  
ATOM    737  HD2 TYR A  46      -1.087  13.586  -5.049  1.00  0.78           H  
ATOM    738  HE1 TYR A  46      -0.351  16.035  -0.939  1.00  0.78           H  
ATOM    739  HE2 TYR A  46       1.109  14.523  -4.573  1.00  0.78           H  
ATOM    740  HH  TYR A  46       1.868  16.010  -1.548  1.00  0.78           H  
ATOM    741  N   VAL A  47      -4.838  12.990  -6.689  1.00  0.77           N  
ATOM    742  CA  VAL A  47      -6.062  12.597  -7.369  1.00  0.77           C  
ATOM    743  C   VAL A  47      -6.285  11.101  -7.315  1.00  0.77           C  
ATOM    744  O   VAL A  47      -5.428  10.330  -7.745  1.00  0.77           O  
ATOM    745  CB  VAL A  47      -5.972  13.024  -8.841  1.00  0.77           C  
ATOM    746  CG1 VAL A  47      -7.260  12.619  -9.585  1.00  0.77           C  
ATOM    747  CG2 VAL A  47      -5.714  14.512  -8.944  1.00  0.77           C  
ATOM    748  H   VAL A  47      -3.935  12.615  -6.989  1.00  0.77           H  
ATOM    749  HA  VAL A  47      -6.911  13.094  -6.895  1.00  0.77           H  
ATOM    750  HB  VAL A  47      -5.136  12.508  -9.292  1.00  0.77           H  
ATOM    751 1HG1 VAL A  47      -7.197  12.909 -10.630  1.00  0.77           H  
ATOM    752 2HG1 VAL A  47      -7.402  11.540  -9.518  1.00  0.77           H  
ATOM    753 3HG1 VAL A  47      -8.104  13.105  -9.144  1.00  0.77           H  
ATOM    754 1HG2 VAL A  47      -5.620  14.775  -9.984  1.00  0.77           H  
ATOM    755 2HG2 VAL A  47      -6.516  15.060  -8.507  1.00  0.77           H  
ATOM    756 3HG2 VAL A  47      -4.797  14.760  -8.429  1.00  0.77           H  
ATOM    757  N   GLY A  48      -7.427  10.680  -6.807  1.00  0.77           N  
ATOM    758  CA  GLY A  48      -7.716   9.269  -6.776  1.00  0.77           C  
ATOM    759  C   GLY A  48      -8.361   8.814  -8.082  1.00  0.77           C  
ATOM    760  O   GLY A  48      -9.005   9.612  -8.775  1.00  0.77           O  
ATOM    761  H   GLY A  48      -8.093  11.341  -6.422  1.00  0.77           H  
ATOM    762 1HA  GLY A  48      -6.789   8.740  -6.619  1.00  0.77           H  
ATOM    763 2HA  GLY A  48      -8.369   9.043  -5.935  1.00  0.77           H  
ATOM    764  N   LEU A  49      -8.199   7.534  -8.388  1.00  0.79           N  
ATOM    765  CA  LEU A  49      -8.824   6.888  -9.552  1.00  0.79           C  
ATOM    766  C   LEU A  49      -9.515   5.613  -9.143  1.00  0.79           C  
ATOM    767  O   LEU A  49      -9.054   4.948  -8.232  1.00  0.79           O  
ATOM    768  CB  LEU A  49      -7.819   6.538 -10.655  1.00  0.79           C  
ATOM    769  CG  LEU A  49      -7.120   7.650 -11.380  1.00  0.79           C  
ATOM    770  CD1 LEU A  49      -6.043   7.056 -12.252  1.00  0.79           C  
ATOM    771  CD2 LEU A  49      -8.123   8.366 -12.235  1.00  0.79           C  
ATOM    772  H   LEU A  49      -7.627   6.985  -7.743  1.00  0.79           H  
ATOM    773  HA  LEU A  49      -9.564   7.560  -9.963  1.00  0.79           H  
ATOM    774 1HB  LEU A  49      -7.047   5.907 -10.219  1.00  0.79           H  
ATOM    775 2HB  LEU A  49      -8.345   5.947 -11.410  1.00  0.79           H  
ATOM    776  HG  LEU A  49      -6.669   8.342 -10.672  1.00  0.79           H  
ATOM    777 1HD1 LEU A  49      -5.553   7.863 -12.789  1.00  0.79           H  
ATOM    778 2HD1 LEU A  49      -5.322   6.520 -11.642  1.00  0.79           H  
ATOM    779 3HD1 LEU A  49      -6.491   6.365 -12.966  1.00  0.79           H  
ATOM    780 1HD2 LEU A  49      -7.658   9.153 -12.790  1.00  0.79           H  
ATOM    781 2HD2 LEU A  49      -8.565   7.660 -12.932  1.00  0.79           H  
ATOM    782 3HD2 LEU A  49      -8.894   8.778 -11.595  1.00  0.79           H  
ATOM    783  N   ILE A  50     -10.576   5.214  -9.819  1.00  0.84           N  
ATOM    784  CA  ILE A  50     -11.149   3.922  -9.444  1.00  0.84           C  
ATOM    785  C   ILE A  50     -10.446   2.797 -10.201  1.00  0.84           C  
ATOM    786  O   ILE A  50     -10.489   2.740 -11.427  1.00  0.84           O  
ATOM    787  CB  ILE A  50     -12.658   3.881  -9.691  1.00  0.84           C  
ATOM    788  CG1 ILE A  50     -13.339   5.015  -8.928  1.00  0.84           C  
ATOM    789  CG2 ILE A  50     -13.202   2.530  -9.269  1.00  0.84           C  
ATOM    790  CD1 ILE A  50     -13.092   4.947  -7.439  1.00  0.84           C  
ATOM    791  H   ILE A  50     -10.966   5.783 -10.562  1.00  0.84           H  
ATOM    792  HA  ILE A  50     -10.991   3.764  -8.379  1.00  0.84           H  
ATOM    793  HB  ILE A  50     -12.859   4.034 -10.751  1.00  0.84           H  
ATOM    794 1HG1 ILE A  50     -12.970   5.973  -9.302  1.00  0.84           H  
ATOM    795 2HG1 ILE A  50     -14.414   4.966  -9.104  1.00  0.84           H  
ATOM    796 1HG2 ILE A  50     -14.272   2.494  -9.447  1.00  0.84           H  
ATOM    797 2HG2 ILE A  50     -12.715   1.760  -9.844  1.00  0.84           H  
ATOM    798 3HG2 ILE A  50     -13.006   2.370  -8.205  1.00  0.84           H  
ATOM    799 1HD1 ILE A  50     -13.596   5.773  -6.939  1.00  0.84           H  
ATOM    800 2HD1 ILE A  50     -13.467   3.999  -7.042  1.00  0.84           H  
ATOM    801 3HD1 ILE A  50     -12.034   5.018  -7.269  1.00  0.84           H  
ATOM    802  N   ASP A  51      -9.773   1.923  -9.463  1.00  0.93           N  
ATOM    803  CA  ASP A  51      -8.941   0.857 -10.015  1.00  0.93           C  
ATOM    804  C   ASP A  51      -9.744  -0.157 -10.822  1.00  0.93           C  
ATOM    805  O   ASP A  51      -9.249  -0.721 -11.799  1.00  0.93           O  
ATOM    806  CB  ASP A  51      -8.248   0.083  -8.881  1.00  0.93           C  
ATOM    807  CG  ASP A  51      -6.975  -0.677  -9.326  1.00  0.93           C  
ATOM    808  OD1 ASP A  51      -6.006  -0.006  -9.599  1.00  0.93           O  
ATOM    809  OD2 ASP A  51      -6.976  -1.884  -9.397  1.00  0.93           O  
ATOM    810  H   ASP A  51      -9.823   2.025  -8.461  1.00  0.93           H  
ATOM    811  HA  ASP A  51      -8.198   1.307 -10.659  1.00  0.93           H  
ATOM    812 1HB  ASP A  51      -7.984   0.773  -8.078  1.00  0.93           H  
ATOM    813 2HB  ASP A  51      -8.952  -0.641  -8.455  1.00  0.93           H  
ATOM    814  N   ASP A  52     -10.984  -0.393 -10.403  1.00  1.06           N  
ATOM    815  CA  ASP A  52     -11.829  -1.394 -11.036  1.00  1.06           C  
ATOM    816  C   ASP A  52     -13.301  -0.929 -10.963  1.00  1.06           C  
ATOM    817  O   ASP A  52     -14.017  -1.303 -10.033  1.00  1.06           O  
ATOM    818  CB  ASP A  52     -11.636  -2.735 -10.307  1.00  1.06           C  
ATOM    819  CG  ASP A  52     -12.266  -3.962 -10.989  1.00  1.06           C  
ATOM    820  OD1 ASP A  52     -12.838  -3.830 -12.031  1.00  1.06           O  
ATOM    821  OD2 ASP A  52     -12.146  -5.049 -10.434  1.00  1.06           O  
ATOM    822  H   ASP A  52     -11.327   0.121  -9.606  1.00  1.06           H  
ATOM    823  HA  ASP A  52     -11.507  -1.533 -12.059  1.00  1.06           H  
ATOM    824 1HB  ASP A  52     -10.562  -2.923 -10.198  1.00  1.06           H  
ATOM    825 2HB  ASP A  52     -12.045  -2.652  -9.297  1.00  1.06           H  
ATOM    826  N   PRO A  53     -13.760  -0.082 -11.900  1.00  1.23           N  
ATOM    827  CA  PRO A  53     -15.073   0.539 -11.956  1.00  1.23           C  
ATOM    828  C   PRO A  53     -16.111  -0.490 -12.342  1.00  1.23           C  
ATOM    829  O   PRO A  53     -15.762  -1.606 -12.719  1.00  1.23           O  
ATOM    830  CB  PRO A  53     -14.887   1.630 -13.010  1.00  1.23           C  
ATOM    831  CG  PRO A  53     -13.825   1.091 -13.905  1.00  1.23           C  
ATOM    832  CD  PRO A  53     -12.895   0.301 -13.020  1.00  1.23           C  
ATOM    833  HA  PRO A  53     -15.313   0.971 -10.973  1.00  1.23           H  
ATOM    834 1HB  PRO A  53     -15.833   1.807 -13.546  1.00  1.23           H  
ATOM    835 2HB  PRO A  53     -14.601   2.579 -12.530  1.00  1.23           H  
ATOM    836 1HG  PRO A  53     -14.284   0.445 -14.649  1.00  1.23           H  
ATOM    837 2HG  PRO A  53     -13.320   1.912 -14.439  1.00  1.23           H  
ATOM    838 1HD  PRO A  53     -12.573  -0.572 -13.600  1.00  1.23           H  
ATOM    839 2HD  PRO A  53     -12.057   0.917 -12.672  1.00  1.23           H  
ATOM    840  N   THR A  54     -17.391  -0.148 -12.196  1.00  1.43           N  
ATOM    841  CA  THR A  54     -18.539  -1.009 -12.550  1.00  1.43           C  
ATOM    842  C   THR A  54     -18.747  -2.164 -11.573  1.00  1.43           C  
ATOM    843  O   THR A  54     -19.850  -2.385 -11.092  1.00  1.43           O  
ATOM    844  CB  THR A  54     -18.453  -1.562 -13.990  1.00  1.43           C  
ATOM    845  OG1 THR A  54     -18.413  -0.477 -14.914  1.00  1.43           O  
ATOM    846  CG2 THR A  54     -19.695  -2.389 -14.283  1.00  1.43           C  
ATOM    847  H   THR A  54     -17.599   0.773 -11.842  1.00  1.43           H  
ATOM    848  HA  THR A  54     -19.436  -0.403 -12.502  1.00  1.43           H  
ATOM    849  HB  THR A  54     -17.581  -2.187 -14.120  1.00  1.43           H  
ATOM    850  HG1 THR A  54     -19.296  -0.066 -14.942  1.00  1.43           H  
ATOM    851 1HG2 THR A  54     -19.648  -2.766 -15.305  1.00  1.43           H  
ATOM    852 2HG2 THR A  54     -19.750  -3.226 -13.588  1.00  1.43           H  
ATOM    853 3HG2 THR A  54     -20.586  -1.760 -14.168  1.00  1.43           H  
ATOM    854  N   LYS A  55     -17.695  -2.884 -11.242  1.00  1.66           N  
ATOM    855  CA  LYS A  55     -17.792  -3.994 -10.307  1.00  1.66           C  
ATOM    856  C   LYS A  55     -18.492  -3.611  -8.996  1.00  1.66           C  
ATOM    857  O   LYS A  55     -19.285  -4.394  -8.473  1.00  1.66           O  
ATOM    858  CB  LYS A  55     -16.400  -4.544 -10.005  1.00  1.66           C  
ATOM    859  CG  LYS A  55     -16.386  -5.768  -9.088  1.00  1.66           C  
ATOM    860  CD  LYS A  55     -14.966  -6.241  -8.871  1.00  1.66           C  
ATOM    861  CE  LYS A  55     -14.439  -6.937 -10.120  1.00  1.66           C  
ATOM    862  NZ  LYS A  55     -13.034  -7.354  -9.969  1.00  1.66           N  
ATOM    863  H   LYS A  55     -16.810  -2.658 -11.685  1.00  1.66           H  
ATOM    864  HA  LYS A  55     -18.380  -4.783 -10.776  1.00  1.66           H  
ATOM    865 1HB  LYS A  55     -15.898  -4.807 -10.940  1.00  1.66           H  
ATOM    866 2HB  LYS A  55     -15.796  -3.763  -9.533  1.00  1.66           H  
ATOM    867 1HG  LYS A  55     -16.830  -5.507  -8.127  1.00  1.66           H  
ATOM    868 2HG  LYS A  55     -16.969  -6.570  -9.538  1.00  1.66           H  
ATOM    869 1HD  LYS A  55     -14.322  -5.381  -8.660  1.00  1.66           H  
ATOM    870 2HD  LYS A  55     -14.925  -6.928  -8.028  1.00  1.66           H  
ATOM    871 1HE  LYS A  55     -15.047  -7.816 -10.318  1.00  1.66           H  
ATOM    872 2HE  LYS A  55     -14.511  -6.254 -10.969  1.00  1.66           H  
ATOM    873 1HZ  LYS A  55     -12.721  -7.791 -10.814  1.00  1.66           H  
ATOM    874 2HZ  LYS A  55     -12.474  -6.498  -9.810  1.00  1.66           H  
ATOM    875 3HZ  LYS A  55     -12.927  -7.981  -9.199  1.00  1.66           H  
ATOM    876  N   ASP A  56     -18.229  -2.408  -8.456  1.00  1.87           N  
ATOM    877  CA  ASP A  56     -18.875  -2.039  -7.194  1.00  1.87           C  
ATOM    878  C   ASP A  56     -20.308  -1.497  -7.353  1.00  1.87           C  
ATOM    879  O   ASP A  56     -20.961  -1.152  -6.365  1.00  1.87           O  
ATOM    880  CB  ASP A  56     -18.031  -0.977  -6.447  1.00  1.87           C  
ATOM    881  CG  ASP A  56     -17.872   0.458  -7.176  1.00  1.87           C  
ATOM    882  OD1 ASP A  56     -18.373   0.671  -8.273  1.00  1.87           O  
ATOM    883  OD2 ASP A  56     -17.272   1.327  -6.572  1.00  1.87           O  
ATOM    884  H   ASP A  56     -17.575  -1.784  -8.906  1.00  1.87           H  
ATOM    885  HA  ASP A  56     -18.926  -2.932  -6.572  1.00  1.87           H  
ATOM    886 1HB  ASP A  56     -18.469  -0.809  -5.464  1.00  1.87           H  
ATOM    887 2HB  ASP A  56     -17.026  -1.377  -6.281  1.00  1.87           H  
ATOM    888  N   ARG A  57     -20.784  -1.400  -8.589  1.00  2.01           N  
ATOM    889  CA  ARG A  57     -22.123  -0.935  -8.901  1.00  2.01           C  
ATOM    890  C   ARG A  57     -22.505  -1.284 -10.338  1.00  2.01           C  
ATOM    891  O   ARG A  57     -22.423  -0.405 -11.197  1.00  2.01           O  
ATOM    892  CB  ARG A  57     -22.306   0.548  -8.692  1.00  2.01           C  
ATOM    893  CG  ARG A  57     -23.748   1.001  -8.983  1.00  2.01           C  
ATOM    894  CD  ARG A  57     -24.002   2.433  -8.674  1.00  2.01           C  
ATOM    895  NE  ARG A  57     -25.388   2.813  -8.965  1.00  2.01           N  
ATOM    896  CZ  ARG A  57     -25.897   4.049  -8.828  1.00  2.01           C  
ATOM    897  NH1 ARG A  57     -25.151   5.052  -8.409  1.00  2.01           N  
ATOM    898  NH2 ARG A  57     -27.164   4.230  -9.121  1.00  2.01           N  
ATOM    899  H   ARG A  57     -20.204  -1.708  -9.361  1.00  2.01           H  
ATOM    900  HA  ARG A  57     -22.812  -1.413  -8.211  1.00  2.01           H  
ATOM    901 1HB  ARG A  57     -22.054   0.824  -7.668  1.00  2.01           H  
ATOM    902 2HB  ARG A  57     -21.640   1.066  -9.343  1.00  2.01           H  
ATOM    903 1HG  ARG A  57     -23.945   0.851 -10.041  1.00  2.01           H  
ATOM    904 2HG  ARG A  57     -24.444   0.395  -8.402  1.00  2.01           H  
ATOM    905 1HD  ARG A  57     -23.814   2.613  -7.617  1.00  2.01           H  
ATOM    906 2HD  ARG A  57     -23.351   3.061  -9.271  1.00  2.01           H  
ATOM    907  HE  ARG A  57     -26.049   2.092  -9.303  1.00  2.01           H  
ATOM    908 1HH1 ARG A  57     -24.180   4.900  -8.184  1.00  2.01           H  
ATOM    909 2HH1 ARG A  57     -25.553   5.972  -8.312  1.00  2.01           H  
ATOM    910 1HH2 ARG A  57     -27.709   3.408  -9.436  1.00  2.01           H  
ATOM    911 2HH2 ARG A  57     -27.590   5.138  -9.033  1.00  2.01           H  
ATOM    912  N   PRO A  58     -22.993  -2.496 -10.638  1.00  2.06           N  
ATOM    913  CA  PRO A  58     -23.247  -3.037 -11.979  1.00  2.06           C  
ATOM    914  C   PRO A  58     -23.993  -2.081 -12.926  1.00  2.06           C  
ATOM    915  O   PRO A  58     -23.900  -2.211 -14.146  1.00  2.06           O  
ATOM    916  CB  PRO A  58     -24.087  -4.277 -11.664  1.00  2.06           C  
ATOM    917  CG  PRO A  58     -23.616  -4.709 -10.290  1.00  2.06           C  
ATOM    918  CD  PRO A  58     -23.347  -3.422  -9.544  1.00  2.06           C  
ATOM    919  HA  PRO A  58     -22.282  -3.328 -12.420  1.00  2.06           H  
ATOM    920 1HB  PRO A  58     -25.159  -4.022 -11.694  1.00  2.06           H  
ATOM    921 2HB  PRO A  58     -23.919  -5.044 -12.432  1.00  2.06           H  
ATOM    922 1HG  PRO A  58     -24.382  -5.332  -9.803  1.00  2.06           H  
ATOM    923 2HG  PRO A  58     -22.712  -5.331 -10.380  1.00  2.06           H  
ATOM    924 1HD  PRO A  58     -24.250  -3.084  -9.016  1.00  2.06           H  
ATOM    925 2HD  PRO A  58     -22.492  -3.584  -8.865  1.00  2.06           H  
ATOM    926  N   GLU A  59     -24.778  -1.160 -12.365  1.00  2.01           N  
ATOM    927  CA  GLU A  59     -25.561  -0.176 -13.111  1.00  2.01           C  
ATOM    928  C   GLU A  59     -24.684   0.828 -13.894  1.00  2.01           C  
ATOM    929  O   GLU A  59     -25.151   1.468 -14.839  1.00  2.01           O  
ATOM    930  CB  GLU A  59     -26.468   0.589 -12.143  1.00  2.01           C  
ATOM    931  CG  GLU A  59     -27.563  -0.261 -11.514  1.00  2.01           C  
ATOM    932  CD  GLU A  59     -28.428   0.496 -10.524  1.00  2.01           C  
ATOM    933  OE1 GLU A  59     -27.942   1.419  -9.885  1.00  2.01           O  
ATOM    934  OE2 GLU A  59     -29.581   0.150 -10.406  1.00  2.01           O  
ATOM    935  H   GLU A  59     -24.817  -1.118 -11.362  1.00  2.01           H  
ATOM    936  HA  GLU A  59     -26.182  -0.712 -13.831  1.00  2.01           H  
ATOM    937 1HB  GLU A  59     -25.872   1.018 -11.349  1.00  2.01           H  
ATOM    938 2HB  GLU A  59     -26.946   1.413 -12.671  1.00  2.01           H  
ATOM    939 1HG  GLU A  59     -28.198  -0.656 -12.306  1.00  2.01           H  
ATOM    940 2HG  GLU A  59     -27.094  -1.105 -11.008  1.00  2.01           H  
ATOM    941  N   LYS A  60     -23.436   1.004 -13.457  1.00  1.87           N  
ATOM    942  CA  LYS A  60     -22.483   1.938 -14.063  1.00  1.87           C  
ATOM    943  C   LYS A  60     -21.996   1.481 -15.429  1.00  1.87           C  
ATOM    944  O   LYS A  60     -21.859   0.288 -15.694  1.00  1.87           O  
ATOM    945  CB  LYS A  60     -21.245   2.109 -13.187  1.00  1.87           C  
ATOM    946  CG  LYS A  60     -21.405   2.832 -11.861  1.00  1.87           C  
ATOM    947  CD  LYS A  60     -20.043   2.823 -11.104  1.00  1.87           C  
ATOM    948  CE  LYS A  60     -20.075   3.590  -9.771  1.00  1.87           C  
ATOM    949  NZ  LYS A  60     -18.791   3.428  -9.002  1.00  1.87           N  
ATOM    950  H   LYS A  60     -23.122   0.435 -12.674  1.00  1.87           H  
ATOM    951  HA  LYS A  60     -22.978   2.901 -14.187  1.00  1.87           H  
ATOM    952 1HB  LYS A  60     -20.893   1.130 -12.942  1.00  1.87           H  
ATOM    953 2HB  LYS A  60     -20.456   2.602 -13.761  1.00  1.87           H  
ATOM    954 1HG  LYS A  60     -21.730   3.857 -12.028  1.00  1.87           H  
ATOM    955 2HG  LYS A  60     -22.156   2.319 -11.278  1.00  1.87           H  
ATOM    956 1HD  LYS A  60     -19.767   1.784 -10.889  1.00  1.87           H  
ATOM    957 2HD  LYS A  60     -19.274   3.254 -11.742  1.00  1.87           H  
ATOM    958 1HE  LYS A  60     -20.230   4.647  -9.977  1.00  1.87           H  
ATOM    959 2HE  LYS A  60     -20.891   3.231  -9.159  1.00  1.87           H  
ATOM    960 1HZ  LYS A  60     -18.838   3.938  -8.136  1.00  1.87           H  
ATOM    961 2HZ  LYS A  60     -18.636   2.415  -8.779  1.00  1.87           H  
ATOM    962 3HZ  LYS A  60     -18.017   3.763  -9.542  1.00  1.87           H  
ATOM    963  N   ASN A  61     -21.663   2.440 -16.282  1.00  1.67           N  
ATOM    964  CA  ASN A  61     -21.105   2.111 -17.585  1.00  1.67           C  
ATOM    965  C   ASN A  61     -19.629   1.762 -17.459  1.00  1.67           C  
ATOM    966  O   ASN A  61     -18.943   2.232 -16.550  1.00  1.67           O  
ATOM    967  CB  ASN A  61     -21.292   3.259 -18.554  1.00  1.67           C  
ATOM    968  CG  ASN A  61     -22.731   3.466 -18.935  1.00  1.67           C  
ATOM    969  OD1 ASN A  61     -23.444   2.513 -19.269  1.00  1.67           O  
ATOM    970  ND2 ASN A  61     -23.175   4.695 -18.889  1.00  1.67           N  
ATOM    971  H   ASN A  61     -21.803   3.407 -16.028  1.00  1.67           H  
ATOM    972  HA  ASN A  61     -21.617   1.230 -17.975  1.00  1.67           H  
ATOM    973 1HB  ASN A  61     -20.909   4.176 -18.106  1.00  1.67           H  
ATOM    974 2HB  ASN A  61     -20.708   3.069 -19.456  1.00  1.67           H  
ATOM    975 1HD2 ASN A  61     -24.126   4.892 -19.130  1.00  1.67           H  
ATOM    976 2HD2 ASN A  61     -22.565   5.439 -18.614  1.00  1.67           H  
ATOM    977  N   LYS A  62     -19.147   0.946 -18.385  1.00  1.47           N  
ATOM    978  CA  LYS A  62     -17.747   0.553 -18.419  1.00  1.47           C  
ATOM    979  C   LYS A  62     -16.872   1.716 -18.901  1.00  1.47           C  
ATOM    980  O   LYS A  62     -17.346   2.550 -19.674  1.00  1.47           O  
ATOM    981  CB  LYS A  62     -17.589  -0.688 -19.303  1.00  1.47           C  
ATOM    982  CG  LYS A  62     -18.235  -1.934 -18.707  1.00  1.47           C  
ATOM    983  CD  LYS A  62     -18.016  -3.162 -19.579  1.00  1.47           C  
ATOM    984  CE  LYS A  62     -18.659  -4.399 -18.958  1.00  1.47           C  
ATOM    985  NZ  LYS A  62     -18.466  -5.613 -19.802  1.00  1.47           N  
ATOM    986  H   LYS A  62     -19.775   0.588 -19.090  1.00  1.47           H  
ATOM    987  HA  LYS A  62     -17.468   0.286 -17.400  1.00  1.47           H  
ATOM    988 1HB  LYS A  62     -18.067  -0.502 -20.264  1.00  1.47           H  
ATOM    989 2HB  LYS A  62     -16.544  -0.895 -19.506  1.00  1.47           H  
ATOM    990 1HG  LYS A  62     -17.814  -2.116 -17.715  1.00  1.47           H  
ATOM    991 2HG  LYS A  62     -19.306  -1.763 -18.595  1.00  1.47           H  
ATOM    992 1HD  LYS A  62     -18.452  -2.993 -20.565  1.00  1.47           H  
ATOM    993 2HD  LYS A  62     -16.947  -3.339 -19.699  1.00  1.47           H  
ATOM    994 1HE  LYS A  62     -18.216  -4.575 -17.978  1.00  1.47           H  
ATOM    995 2HE  LYS A  62     -19.727  -4.222 -18.835  1.00  1.47           H  
ATOM    996 1HZ  LYS A  62     -18.904  -6.406 -19.355  1.00  1.47           H  
ATOM    997 2HZ  LYS A  62     -18.884  -5.465 -20.709  1.00  1.47           H  
ATOM    998 3HZ  LYS A  62     -17.478  -5.793 -19.912  1.00  1.47           H  
ATOM    999  N   PRO A  63     -15.602   1.801 -18.459  1.00  1.28           N  
ATOM   1000  CA  PRO A  63     -14.631   2.817 -18.820  1.00  1.28           C  
ATOM   1001  C   PRO A  63     -14.189   2.685 -20.262  1.00  1.28           C  
ATOM   1002  O   PRO A  63     -14.257   1.609 -20.854  1.00  1.28           O  
ATOM   1003  CB  PRO A  63     -13.465   2.533 -17.866  1.00  1.28           C  
ATOM   1004  CG  PRO A  63     -13.580   1.072 -17.558  1.00  1.28           C  
ATOM   1005  CD  PRO A  63     -15.077   0.805 -17.504  1.00  1.28           C  
ATOM   1006  HA  PRO A  63     -15.064   3.812 -18.636  1.00  1.28           H  
ATOM   1007 1HB  PRO A  63     -12.516   2.787 -18.351  1.00  1.28           H  
ATOM   1008 2HB  PRO A  63     -13.544   3.168 -16.972  1.00  1.28           H  
ATOM   1009 1HG  PRO A  63     -13.087   0.501 -18.360  1.00  1.28           H  
ATOM   1010 2HG  PRO A  63     -13.043   0.828 -16.641  1.00  1.28           H  
ATOM   1011 1HD  PRO A  63     -15.250  -0.221 -17.818  1.00  1.28           H  
ATOM   1012 2HD  PRO A  63     -15.480   1.008 -16.501  1.00  1.28           H  
ATOM   1013  N   ILE A  64     -13.687   3.785 -20.803  1.00  1.12           N  
ATOM   1014  CA  ILE A  64     -13.171   3.835 -22.164  1.00  1.12           C  
ATOM   1015  C   ILE A  64     -11.666   3.553 -22.220  1.00  1.12           C  
ATOM   1016  O   ILE A  64     -11.099   3.367 -23.302  1.00  1.12           O  
ATOM   1017  CB  ILE A  64     -13.475   5.226 -22.743  1.00  1.12           C  
ATOM   1018  CG1 ILE A  64     -15.003   5.367 -22.881  1.00  1.12           C  
ATOM   1019  CG2 ILE A  64     -12.767   5.446 -24.065  1.00  1.12           C  
ATOM   1020  CD1 ILE A  64     -15.480   6.763 -23.175  1.00  1.12           C  
ATOM   1021  H   ILE A  64     -13.680   4.634 -20.259  1.00  1.12           H  
ATOM   1022  HA  ILE A  64     -13.685   3.082 -22.759  1.00  1.12           H  
ATOM   1023  HB  ILE A  64     -13.137   5.989 -22.034  1.00  1.12           H  
ATOM   1024 1HG1 ILE A  64     -15.345   4.708 -23.673  1.00  1.12           H  
ATOM   1025 2HG1 ILE A  64     -15.463   5.047 -21.943  1.00  1.12           H  
ATOM   1026 1HG2 ILE A  64     -12.997   6.441 -24.438  1.00  1.12           H  
ATOM   1027 2HG2 ILE A  64     -11.693   5.354 -23.919  1.00  1.12           H  
ATOM   1028 3HG2 ILE A  64     -13.100   4.700 -24.786  1.00  1.12           H  
ATOM   1029 1HD1 ILE A  64     -16.566   6.766 -23.237  1.00  1.12           H  
ATOM   1030 2HD1 ILE A  64     -15.162   7.436 -22.372  1.00  1.12           H  
ATOM   1031 3HD1 ILE A  64     -15.064   7.093 -24.118  1.00  1.12           H  
ATOM   1032  N   GLN A  65     -11.041   3.538 -21.041  1.00  1.01           N  
ATOM   1033  CA  GLN A  65      -9.602   3.317 -20.856  1.00  1.01           C  
ATOM   1034  C   GLN A  65      -9.314   2.414 -19.647  1.00  1.01           C  
ATOM   1035  O   GLN A  65     -10.051   2.418 -18.658  1.00  1.01           O  
ATOM   1036  CB  GLN A  65      -8.879   4.656 -20.685  1.00  1.01           C  
ATOM   1037  CG  GLN A  65      -8.871   5.569 -21.907  1.00  1.01           C  
ATOM   1038  CD  GLN A  65      -7.907   5.087 -22.980  1.00  1.01           C  
ATOM   1039  OE1 GLN A  65      -6.754   5.543 -23.040  1.00  1.01           O  
ATOM   1040  NE2 GLN A  65      -8.355   4.149 -23.806  1.00  1.01           N  
ATOM   1041  H   GLN A  65     -11.604   3.686 -20.223  1.00  1.01           H  
ATOM   1042  HA  GLN A  65      -9.207   2.821 -21.743  1.00  1.01           H  
ATOM   1043 1HB  GLN A  65      -9.343   5.208 -19.873  1.00  1.01           H  
ATOM   1044 2HB  GLN A  65      -7.845   4.471 -20.395  1.00  1.01           H  
ATOM   1045 1HG  GLN A  65      -9.859   5.646 -22.329  1.00  1.01           H  
ATOM   1046 2HG  GLN A  65      -8.542   6.556 -21.579  1.00  1.01           H  
ATOM   1047 1HE2 GLN A  65      -7.754   3.772 -24.514  1.00  1.01           H  
ATOM   1048 2HE2 GLN A  65      -9.302   3.782 -23.689  1.00  1.01           H  
ATOM   1049  N   SER A  66      -8.214   1.660 -19.711  1.00  0.92           N  
ATOM   1050  CA  SER A  66      -7.809   0.787 -18.608  1.00  0.92           C  
ATOM   1051  C   SER A  66      -7.256   1.585 -17.447  1.00  0.92           C  
ATOM   1052  O   SER A  66      -6.942   2.759 -17.606  1.00  0.92           O  
ATOM   1053  CB  SER A  66      -6.762  -0.193 -19.090  1.00  0.92           C  
ATOM   1054  OG  SER A  66      -5.577   0.489 -19.459  1.00  0.92           O  
ATOM   1055  H   SER A  66      -7.614   1.695 -20.545  1.00  0.92           H  
ATOM   1056  HA  SER A  66      -8.685   0.234 -18.264  1.00  0.92           H  
ATOM   1057 1HB  SER A  66      -6.541  -0.909 -18.302  1.00  0.92           H  
ATOM   1058 2HB  SER A  66      -7.144  -0.747 -19.945  1.00  0.92           H  
ATOM   1059  HG  SER A  66      -5.801   0.924 -20.326  1.00  0.92           H  
ATOM   1060  N   LEU A  67      -7.071   0.953 -16.286  1.00  0.87           N  
ATOM   1061  CA  LEU A  67      -6.534   1.698 -15.147  1.00  0.87           C  
ATOM   1062  C   LEU A  67      -5.170   2.219 -15.481  1.00  0.87           C  
ATOM   1063  O   LEU A  67      -4.892   3.384 -15.236  1.00  0.87           O  
ATOM   1064  CB  LEU A  67      -6.458   0.882 -13.860  1.00  0.87           C  
ATOM   1065  CG  LEU A  67      -5.976   1.700 -12.586  1.00  0.87           C  
ATOM   1066  CD1 LEU A  67      -4.469   1.888 -12.617  1.00  0.87           C  
ATOM   1067  CD2 LEU A  67      -6.684   3.083 -12.532  1.00  0.87           C  
ATOM   1068  H   LEU A  67      -7.322  -0.022 -16.184  1.00  0.87           H  
ATOM   1069  HA  LEU A  67      -7.173   2.554 -14.958  1.00  0.87           H  
ATOM   1070 1HB  LEU A  67      -7.444   0.472 -13.630  1.00  0.87           H  
ATOM   1071 2HB  LEU A  67      -5.765   0.055 -14.002  1.00  0.87           H  
ATOM   1072  HG  LEU A  67      -6.209   1.135 -11.700  1.00  0.87           H  
ATOM   1073 1HD1 LEU A  67      -4.151   2.431 -11.725  1.00  0.87           H  
ATOM   1074 2HD1 LEU A  67      -3.985   0.913 -12.638  1.00  0.87           H  
ATOM   1075 3HD1 LEU A  67      -4.193   2.447 -13.493  1.00  0.87           H  
ATOM   1076 1HD2 LEU A  67      -6.348   3.626 -11.647  1.00  0.87           H  
ATOM   1077 2HD2 LEU A  67      -6.439   3.659 -13.423  1.00  0.87           H  
ATOM   1078 3HD2 LEU A  67      -7.753   2.942 -12.475  1.00  0.87           H  
ATOM   1079  N   PHE A  68      -4.297   1.361 -16.001  1.00  0.84           N  
ATOM   1080  CA  PHE A  68      -2.971   1.835 -16.340  1.00  0.84           C  
ATOM   1081  C   PHE A  68      -3.063   3.033 -17.274  1.00  0.84           C  
ATOM   1082  O   PHE A  68      -2.418   4.054 -17.028  1.00  0.84           O  
ATOM   1083  CB  PHE A  68      -2.138   0.746 -17.003  1.00  0.84           C  
ATOM   1084  CG  PHE A  68      -0.779   1.240 -17.438  1.00  0.84           C  
ATOM   1085  CD1 PHE A  68       0.251   1.394 -16.518  1.00  0.84           C  
ATOM   1086  CD2 PHE A  68      -0.531   1.553 -18.767  1.00  0.84           C  
ATOM   1087  CE1 PHE A  68       1.497   1.845 -16.918  1.00  0.84           C  
ATOM   1088  CE2 PHE A  68       0.711   2.002 -19.169  1.00  0.84           C  
ATOM   1089  CZ  PHE A  68       1.728   2.146 -18.242  1.00  0.84           C  
ATOM   1090  H   PHE A  68      -4.564   0.407 -16.178  1.00  0.84           H  
ATOM   1091  HA  PHE A  68      -2.468   2.148 -15.427  1.00  0.84           H  
ATOM   1092 1HB  PHE A  68      -2.001  -0.084 -16.314  1.00  0.84           H  
ATOM   1093 2HB  PHE A  68      -2.663   0.368 -17.882  1.00  0.84           H  
ATOM   1094  HD1 PHE A  68       0.068   1.154 -15.470  1.00  0.84           H  
ATOM   1095  HD2 PHE A  68      -1.334   1.438 -19.497  1.00  0.84           H  
ATOM   1096  HE1 PHE A  68       2.295   1.962 -16.186  1.00  0.84           H  
ATOM   1097  HE2 PHE A  68       0.890   2.243 -20.215  1.00  0.84           H  
ATOM   1098  HZ  PHE A  68       2.707   2.502 -18.557  1.00  0.84           H  
ATOM   1099  N   GLU A  69      -3.868   2.944 -18.337  1.00  0.83           N  
ATOM   1100  CA  GLU A  69      -3.935   4.081 -19.249  1.00  0.83           C  
ATOM   1101  C   GLU A  69      -4.464   5.343 -18.551  1.00  0.83           C  
ATOM   1102  O   GLU A  69      -3.930   6.436 -18.762  1.00  0.83           O  
ATOM   1103  CB  GLU A  69      -4.826   3.722 -20.436  1.00  0.83           C  
ATOM   1104  CG  GLU A  69      -4.224   2.712 -21.407  1.00  0.83           C  
ATOM   1105  CD  GLU A  69      -5.241   2.147 -22.382  1.00  0.83           C  
ATOM   1106  OE1 GLU A  69      -6.294   1.713 -21.925  1.00  0.83           O  
ATOM   1107  OE2 GLU A  69      -4.978   2.137 -23.563  1.00  0.83           O  
ATOM   1108  H   GLU A  69      -4.423   2.104 -18.525  1.00  0.83           H  
ATOM   1109  HA  GLU A  69      -2.931   4.288 -19.613  1.00  0.83           H  
ATOM   1110 1HB  GLU A  69      -5.759   3.306 -20.064  1.00  0.83           H  
ATOM   1111 2HB  GLU A  69      -5.073   4.626 -20.994  1.00  0.83           H  
ATOM   1112 1HG  GLU A  69      -3.432   3.202 -21.971  1.00  0.83           H  
ATOM   1113 2HG  GLU A  69      -3.774   1.901 -20.837  1.00  0.83           H  
ATOM   1114  N   ARG A  70      -5.457   5.196 -17.670  1.00  0.82           N  
ATOM   1115  CA  ARG A  70      -6.017   6.346 -16.962  1.00  0.82           C  
ATOM   1116  C   ARG A  70      -4.993   6.957 -16.008  1.00  0.82           C  
ATOM   1117  O   ARG A  70      -4.854   8.182 -15.901  1.00  0.82           O  
ATOM   1118  CB  ARG A  70      -7.226   5.911 -16.146  1.00  0.82           C  
ATOM   1119  CG  ARG A  70      -8.482   5.575 -16.943  1.00  0.82           C  
ATOM   1120  CD  ARG A  70      -9.577   5.202 -16.030  1.00  0.82           C  
ATOM   1121  NE  ARG A  70      -9.540   3.849 -15.616  1.00  0.82           N  
ATOM   1122  CZ  ARG A  70      -9.918   3.455 -14.401  1.00  0.82           C  
ATOM   1123  NH1 ARG A  70     -10.316   4.330 -13.524  1.00  0.82           N  
ATOM   1124  NH2 ARG A  70      -9.903   2.198 -14.025  1.00  0.82           N  
ATOM   1125  H   ARG A  70      -5.863   4.272 -17.521  1.00  0.82           H  
ATOM   1126  HA  ARG A  70      -6.323   7.093 -17.693  1.00  0.82           H  
ATOM   1127 1HB  ARG A  70      -6.968   5.032 -15.563  1.00  0.82           H  
ATOM   1128 2HB  ARG A  70      -7.493   6.702 -15.443  1.00  0.82           H  
ATOM   1129 1HG  ARG A  70      -8.776   6.407 -17.557  1.00  0.82           H  
ATOM   1130 2HG  ARG A  70      -8.292   4.732 -17.583  1.00  0.82           H  
ATOM   1131 1HD  ARG A  70      -9.446   5.803 -15.151  1.00  0.82           H  
ATOM   1132 2HD  ARG A  70     -10.532   5.385 -16.439  1.00  0.82           H  
ATOM   1133  HE  ARG A  70      -9.234   3.149 -16.287  1.00  0.82           H  
ATOM   1134 1HH1 ARG A  70     -10.374   5.327 -13.738  1.00  0.82           H  
ATOM   1135 2HH1 ARG A  70     -10.586   3.988 -12.609  1.00  0.82           H  
ATOM   1136 1HH2 ARG A  70      -9.645   1.451 -14.651  1.00  0.82           H  
ATOM   1137 2HH2 ARG A  70     -10.156   2.018 -13.047  1.00  0.82           H  
ATOM   1138  N   TYR A  71      -4.236   6.084 -15.347  1.00  0.83           N  
ATOM   1139  CA  TYR A  71      -3.210   6.470 -14.397  1.00  0.83           C  
ATOM   1140  C   TYR A  71      -2.198   7.323 -15.133  1.00  0.83           C  
ATOM   1141  O   TYR A  71      -1.804   8.392 -14.645  1.00  0.83           O  
ATOM   1142  CB  TYR A  71      -2.554   5.217 -13.805  1.00  0.83           C  
ATOM   1143  CG  TYR A  71      -1.574   5.443 -12.703  1.00  0.83           C  
ATOM   1144  CD1 TYR A  71      -2.046   5.554 -11.401  1.00  0.83           C  
ATOM   1145  CD2 TYR A  71      -0.221   5.549 -12.963  1.00  0.83           C  
ATOM   1146  CE1 TYR A  71      -1.167   5.765 -10.365  1.00  0.83           C  
ATOM   1147  CE2 TYR A  71       0.660   5.769 -11.916  1.00  0.83           C  
ATOM   1148  CZ  TYR A  71       0.181   5.878 -10.620  1.00  0.83           C  
ATOM   1149  OH  TYR A  71       1.048   6.104  -9.577  1.00  0.83           O  
ATOM   1150  H   TYR A  71      -4.401   5.094 -15.490  1.00  0.83           H  
ATOM   1151  HA  TYR A  71      -3.634   7.067 -13.607  1.00  0.83           H  
ATOM   1152 1HB  TYR A  71      -3.337   4.576 -13.422  1.00  0.83           H  
ATOM   1153 2HB  TYR A  71      -2.050   4.667 -14.593  1.00  0.83           H  
ATOM   1154  HD1 TYR A  71      -3.114   5.469 -11.200  1.00  0.83           H  
ATOM   1155  HD2 TYR A  71       0.150   5.466 -13.988  1.00  0.83           H  
ATOM   1156  HE1 TYR A  71      -1.529   5.852  -9.348  1.00  0.83           H  
ATOM   1157  HE2 TYR A  71       1.729   5.860 -12.113  1.00  0.83           H  
ATOM   1158  HH  TYR A  71       0.540   6.328  -8.785  1.00  0.83           H  
ATOM   1159  N   MET A  72      -1.767   6.846 -16.306  1.00  0.84           N  
ATOM   1160  CA  MET A  72      -0.769   7.549 -17.088  1.00  0.84           C  
ATOM   1161  C   MET A  72      -1.290   8.859 -17.695  1.00  0.84           C  
ATOM   1162  O   MET A  72      -0.561   9.856 -17.708  1.00  0.84           O  
ATOM   1163  CB  MET A  72      -0.246   6.630 -18.189  1.00  0.84           C  
ATOM   1164  CG  MET A  72       0.550   5.437 -17.677  1.00  0.84           C  
ATOM   1165  SD  MET A  72       1.948   5.881 -16.653  1.00  0.84           S  
ATOM   1166  CE  MET A  72       3.009   6.636 -17.870  1.00  0.84           C  
ATOM   1167  H   MET A  72      -2.130   5.952 -16.647  1.00  0.84           H  
ATOM   1168  HA  MET A  72       0.059   7.794 -16.428  1.00  0.84           H  
ATOM   1169 1HB  MET A  72      -1.094   6.241 -18.759  1.00  0.84           H  
ATOM   1170 2HB  MET A  72       0.382   7.195 -18.875  1.00  0.84           H  
ATOM   1171 1HG  MET A  72      -0.095   4.782 -17.102  1.00  0.84           H  
ATOM   1172 2HG  MET A  72       0.915   4.884 -18.532  1.00  0.84           H  
ATOM   1173 1HE  MET A  72       3.929   6.973 -17.391  1.00  0.84           H  
ATOM   1174 2HE  MET A  72       3.249   5.908 -18.646  1.00  0.84           H  
ATOM   1175 3HE  MET A  72       2.500   7.490 -18.317  1.00  0.84           H  
ATOM   1176  N   GLN A  73      -2.562   8.911 -18.140  1.00  0.86           N  
ATOM   1177  CA  GLN A  73      -3.028  10.180 -18.708  1.00  0.86           C  
ATOM   1178  C   GLN A  73      -3.051  11.242 -17.623  1.00  0.86           C  
ATOM   1179  O   GLN A  73      -2.558  12.360 -17.805  1.00  0.86           O  
ATOM   1180  CB  GLN A  73      -4.453  10.102 -19.311  1.00  0.86           C  
ATOM   1181  CG  GLN A  73      -4.635   9.296 -20.609  1.00  0.86           C  
ATOM   1182  CD  GLN A  73      -6.119   9.369 -21.183  1.00  0.86           C  
ATOM   1183  OE1 GLN A  73      -7.023  10.023 -20.612  1.00  0.86           O  
ATOM   1184  NE2 GLN A  73      -6.334   8.680 -22.304  1.00  0.86           N  
ATOM   1185  H   GLN A  73      -3.158   8.082 -18.135  1.00  0.86           H  
ATOM   1186  HA  GLN A  73      -2.332  10.495 -19.484  1.00  0.86           H  
ATOM   1187 1HB  GLN A  73      -5.120   9.655 -18.567  1.00  0.86           H  
ATOM   1188 2HB  GLN A  73      -4.815  11.108 -19.499  1.00  0.86           H  
ATOM   1189 1HG  GLN A  73      -3.956   9.691 -21.362  1.00  0.86           H  
ATOM   1190 2HG  GLN A  73      -4.400   8.254 -20.411  1.00  0.86           H  
ATOM   1191 1HE2 GLN A  73      -7.240   8.663 -22.726  1.00  0.86           H  
ATOM   1192 2HE2 GLN A  73      -5.589   8.153 -22.724  1.00  0.86           H  
ATOM   1193  N   LEU A  74      -3.534  10.855 -16.447  1.00  0.87           N  
ATOM   1194  CA  LEU A  74      -3.613  11.753 -15.312  1.00  0.87           C  
ATOM   1195  C   LEU A  74      -2.232  12.154 -14.813  1.00  0.87           C  
ATOM   1196  O   LEU A  74      -1.972  13.334 -14.591  1.00  0.87           O  
ATOM   1197  CB  LEU A  74      -4.418  11.093 -14.213  1.00  0.87           C  
ATOM   1198  CG  LEU A  74      -4.590  11.850 -12.969  1.00  0.87           C  
ATOM   1199  CD1 LEU A  74      -5.288  13.163 -13.220  1.00  0.87           C  
ATOM   1200  CD2 LEU A  74      -5.378  11.014 -12.079  1.00  0.87           C  
ATOM   1201  H   LEU A  74      -3.900   9.906 -16.339  1.00  0.87           H  
ATOM   1202  HA  LEU A  74      -4.136  12.654 -15.630  1.00  0.87           H  
ATOM   1203 1HB  LEU A  74      -5.406  10.859 -14.605  1.00  0.87           H  
ATOM   1204 2HB  LEU A  74      -3.931  10.146 -13.956  1.00  0.87           H  
ATOM   1205  HG  LEU A  74      -3.622  12.048 -12.540  1.00  0.87           H  
ATOM   1206 1HD1 LEU A  74      -5.413  13.692 -12.278  1.00  0.87           H  
ATOM   1207 2HD1 LEU A  74      -4.691  13.768 -13.905  1.00  0.87           H  
ATOM   1208 3HD1 LEU A  74      -6.258  12.976 -13.659  1.00  0.87           H  
ATOM   1209 1HD2 LEU A  74      -5.492  11.483 -11.168  1.00  0.87           H  
ATOM   1210 2HD2 LEU A  74      -6.336  10.843 -12.524  1.00  0.87           H  
ATOM   1211 3HD2 LEU A  74      -4.875  10.083 -11.937  1.00  0.87           H  
ATOM   1212  N   SER A  75      -1.325  11.182 -14.682  1.00  0.89           N  
ATOM   1213  CA  SER A  75       0.032  11.435 -14.211  1.00  0.89           C  
ATOM   1214  C   SER A  75       0.760  12.418 -15.121  1.00  0.89           C  
ATOM   1215  O   SER A  75       1.572  13.215 -14.652  1.00  0.89           O  
ATOM   1216  CB  SER A  75       0.826  10.147 -14.150  1.00  0.89           C  
ATOM   1217  OG  SER A  75       0.295   9.271 -13.195  1.00  0.89           O  
ATOM   1218  H   SER A  75      -1.582  10.217 -14.881  1.00  0.89           H  
ATOM   1219  HA  SER A  75      -0.028  11.868 -13.212  1.00  0.89           H  
ATOM   1220 1HB  SER A  75       0.816   9.671 -15.129  1.00  0.89           H  
ATOM   1221 2HB  SER A  75       1.861  10.372 -13.906  1.00  0.89           H  
ATOM   1222  HG  SER A  75      -0.582   9.000 -13.549  1.00  0.89           H  
ATOM   1223  N   SER A  76       0.481  12.366 -16.428  1.00  0.90           N  
ATOM   1224  CA  SER A  76       1.129  13.271 -17.365  1.00  0.90           C  
ATOM   1225  C   SER A  76       0.578  14.694 -17.273  1.00  0.90           C  
ATOM   1226  O   SER A  76       1.141  15.617 -17.870  1.00  0.90           O  
ATOM   1227  CB  SER A  76       0.946  12.799 -18.801  1.00  0.90           C  
ATOM   1228  OG  SER A  76      -0.379  12.998 -19.282  1.00  0.90           O  
ATOM   1229  H   SER A  76      -0.166  11.662 -16.786  1.00  0.90           H  
ATOM   1230  HA  SER A  76       2.193  13.298 -17.134  1.00  0.90           H  
ATOM   1231 1HB  SER A  76       1.649  13.316 -19.447  1.00  0.90           H  
ATOM   1232 2HB  SER A  76       1.182  11.736 -18.848  1.00  0.90           H  
ATOM   1233  HG  SER A  76      -1.014  12.706 -18.584  1.00  0.90           H  
ATOM   1234  N   HIS A  77      -0.555  14.880 -16.593  1.00  0.90           N  
ATOM   1235  CA  HIS A  77      -1.152  16.193 -16.539  1.00  0.90           C  
ATOM   1236  C   HIS A  77      -0.520  17.076 -15.475  1.00  0.90           C  
ATOM   1237  O   HIS A  77      -0.366  16.695 -14.307  1.00  0.90           O  
ATOM   1238  CB  HIS A  77      -2.677  16.115 -16.356  1.00  0.90           C  
ATOM   1239  CG  HIS A  77      -3.322  17.437 -16.547  1.00  0.90           C  
ATOM   1240  ND1 HIS A  77      -3.711  18.232 -15.509  1.00  0.90           N  
ATOM   1241  CD2 HIS A  77      -3.553  18.142 -17.672  1.00  0.90           C  
ATOM   1242  CE1 HIS A  77      -4.173  19.373 -15.977  1.00  0.90           C  
ATOM   1243  NE2 HIS A  77      -4.074  19.348 -17.293  1.00  0.90           N  
ATOM   1244  H   HIS A  77      -0.994  14.124 -16.079  1.00  0.90           H  
ATOM   1245  HA  HIS A  77      -0.986  16.689 -17.493  1.00  0.90           H  
ATOM   1246 1HB  HIS A  77      -3.099  15.396 -17.060  1.00  0.90           H  
ATOM   1247 2HB  HIS A  77      -2.905  15.760 -15.347  1.00  0.90           H  
ATOM   1248  HD1 HIS A  77      -3.606  18.008 -14.537  1.00  0.90           H  
ATOM   1249  HD2 HIS A  77      -3.377  17.932 -18.726  1.00  0.90           H  
ATOM   1250  HE1 HIS A  77      -4.533  20.147 -15.292  1.00  0.90           H  
ATOM   1251  N   ARG A  78      -0.178  18.280 -15.889  1.00  0.90           N  
ATOM   1252  CA  ARG A  78       0.384  19.244 -14.979  1.00  0.90           C  
ATOM   1253  C   ARG A  78      -0.637  19.498 -13.900  1.00  0.90           C  
ATOM   1254  O   ARG A  78      -1.810  19.197 -14.077  1.00  0.90           O  
ATOM   1255  CB  ARG A  78       0.734  20.532 -15.701  1.00  0.90           C  
ATOM   1256  CG  ARG A  78      -0.465  21.295 -16.233  1.00  0.90           C  
ATOM   1257  CD  ARG A  78      -0.078  22.604 -16.822  1.00  0.90           C  
ATOM   1258  NE  ARG A  78      -1.211  23.258 -17.450  1.00  0.90           N  
ATOM   1259  CZ  ARG A  78      -2.128  23.987 -16.790  1.00  0.90           C  
ATOM   1260  NH1 ARG A  78      -2.034  24.123 -15.488  1.00  0.90           N  
ATOM   1261  NH2 ARG A  78      -3.124  24.551 -17.451  1.00  0.90           N  
ATOM   1262  H   ARG A  78      -0.314  18.527 -16.861  1.00  0.90           H  
ATOM   1263  HA  ARG A  78       1.285  18.828 -14.530  1.00  0.90           H  
ATOM   1264 1HB  ARG A  78       1.273  21.195 -15.028  1.00  0.90           H  
ATOM   1265 2HB  ARG A  78       1.389  20.312 -16.544  1.00  0.90           H  
ATOM   1266 1HG  ARG A  78      -0.964  20.701 -17.002  1.00  0.90           H  
ATOM   1267 2HG  ARG A  78      -1.165  21.483 -15.417  1.00  0.90           H  
ATOM   1268 1HD  ARG A  78       0.300  23.258 -16.036  1.00  0.90           H  
ATOM   1269 2HD  ARG A  78       0.695  22.457 -17.576  1.00  0.90           H  
ATOM   1270  HE  ARG A  78      -1.314  23.164 -18.452  1.00  0.90           H  
ATOM   1271 1HH1 ARG A  78      -1.276  23.688 -14.989  1.00  0.90           H  
ATOM   1272 2HH1 ARG A  78      -2.754  24.647 -14.961  1.00  0.90           H  
ATOM   1273 1HH2 ARG A  78      -3.194  24.436 -18.450  1.00  0.90           H  
ATOM   1274 2HH2 ARG A  78      -3.815  25.104 -16.954  1.00  0.90           H  
ATOM   1275  N   SER A  79      -0.189  20.007 -12.769  1.00  0.90           N  
ATOM   1276  CA  SER A  79      -1.026  20.316 -11.606  1.00  0.90           C  
ATOM   1277  C   SER A  79      -1.374  19.076 -10.771  1.00  0.90           C  
ATOM   1278  O   SER A  79      -1.856  19.219  -9.654  1.00  0.90           O  
ATOM   1279  CB  SER A  79      -2.320  21.028 -12.007  1.00  0.90           C  
ATOM   1280  OG  SER A  79      -3.347  20.154 -12.348  1.00  0.90           O  
ATOM   1281  H   SER A  79       0.800  20.198 -12.698  1.00  0.90           H  
ATOM   1282  HA  SER A  79      -0.464  20.995 -10.964  1.00  0.90           H  
ATOM   1283 1HB  SER A  79      -2.642  21.656 -11.219  1.00  0.90           H  
ATOM   1284 2HB  SER A  79      -2.115  21.679 -12.856  1.00  0.90           H  
ATOM   1285  HG  SER A  79      -2.958  19.541 -12.963  1.00  0.90           H  
ATOM   1286  N   VAL A  80      -1.090  17.862 -11.265  1.00  0.91           N  
ATOM   1287  CA  VAL A  80      -1.336  16.672 -10.453  1.00  0.91           C  
ATOM   1288  C   VAL A  80      -0.008  16.176  -9.925  1.00  0.91           C  
ATOM   1289  O   VAL A  80       0.922  15.949 -10.697  1.00  0.91           O  
ATOM   1290  CB  VAL A  80      -2.026  15.568 -11.272  1.00  0.91           C  
ATOM   1291  CG1 VAL A  80      -2.245  14.314 -10.401  1.00  0.91           C  
ATOM   1292  CG2 VAL A  80      -3.307  16.125 -11.791  1.00  0.91           C  
ATOM   1293  H   VAL A  80      -0.721  17.737 -12.211  1.00  0.91           H  
ATOM   1294  HA  VAL A  80      -1.975  16.930  -9.606  1.00  0.91           H  
ATOM   1295  HB  VAL A  80      -1.390  15.280 -12.120  1.00  0.91           H  
ATOM   1296 1HG1 VAL A  80      -2.735  13.546 -10.983  1.00  0.91           H  
ATOM   1297 2HG1 VAL A  80      -1.284  13.940 -10.051  1.00  0.91           H  
ATOM   1298 3HG1 VAL A  80      -2.854  14.564  -9.549  1.00  0.91           H  
ATOM   1299 1HG2 VAL A  80      -3.797  15.381 -12.378  1.00  0.91           H  
ATOM   1300 2HG2 VAL A  80      -3.931  16.415 -10.955  1.00  0.91           H  
ATOM   1301 3HG2 VAL A  80      -3.096  16.998 -12.414  1.00  0.91           H  
ATOM   1302  N   ASP A  81       0.098  16.052  -8.609  1.00  0.91           N  
ATOM   1303  CA  ASP A  81       1.354  15.652  -8.002  1.00  0.91           C  
ATOM   1304  C   ASP A  81       1.437  14.134  -7.816  1.00  0.91           C  
ATOM   1305  O   ASP A  81       2.460  13.533  -8.137  1.00  0.91           O  
ATOM   1306  CB  ASP A  81       1.514  16.430  -6.696  1.00  0.91           C  
ATOM   1307  CG  ASP A  81       1.687  17.952  -6.952  1.00  0.91           C  
ATOM   1308  OD1 ASP A  81       2.676  18.326  -7.535  1.00  0.91           O  
ATOM   1309  OD2 ASP A  81       0.798  18.733  -6.602  1.00  0.91           O  
ATOM   1310  H   ASP A  81      -0.705  16.232  -8.008  1.00  0.91           H  
ATOM   1311  HA  ASP A  81       2.165  15.948  -8.667  1.00  0.91           H  
ATOM   1312 1HB  ASP A  81       0.624  16.294  -6.094  1.00  0.91           H  
ATOM   1313 2HB  ASP A  81       2.366  16.050  -6.131  1.00  0.91           H  
ATOM   1314  N   GLU A  82       0.345  13.509  -7.361  1.00  0.92           N  
ATOM   1315  CA  GLU A  82       0.311  12.038  -7.208  1.00  0.92           C  
ATOM   1316  C   GLU A  82      -1.066  11.494  -7.580  1.00  0.92           C  
ATOM   1317  O   GLU A  82      -2.071  12.208  -7.488  1.00  0.92           O  
ATOM   1318  CB  GLU A  82       0.677  11.527  -5.789  1.00  0.92           C  
ATOM   1319  CG  GLU A  82       2.110  11.832  -5.255  1.00  0.92           C  
ATOM   1320  CD  GLU A  82       3.223  10.982  -5.867  1.00  0.92           C  
ATOM   1321  OE1 GLU A  82       2.935   9.956  -6.434  1.00  0.92           O  
ATOM   1322  OE2 GLU A  82       4.366  11.368  -5.744  1.00  0.92           O  
ATOM   1323  H   GLU A  82      -0.463  14.084  -7.114  1.00  0.92           H  
ATOM   1324  HA  GLU A  82       1.031  11.604  -7.904  1.00  0.92           H  
ATOM   1325 1HB  GLU A  82      -0.044  11.791  -5.066  1.00  0.92           H  
ATOM   1326 2HB  GLU A  82       0.636  10.435  -5.824  1.00  0.92           H  
ATOM   1327 1HG  GLU A  82       2.353  12.871  -5.426  1.00  0.92           H  
ATOM   1328 2HG  GLU A  82       2.106  11.672  -4.183  1.00  0.92           H  
ATOM   1329  N   VAL A  83      -1.092  10.224  -7.985  1.00  0.94           N  
ATOM   1330  CA  VAL A  83      -2.328   9.530  -8.331  1.00  0.94           C  
ATOM   1331  C   VAL A  83      -2.542   8.287  -7.465  1.00  0.94           C  
ATOM   1332  O   VAL A  83      -1.623   7.483  -7.288  1.00  0.94           O  
ATOM   1333  CB  VAL A  83      -2.331   9.143  -9.810  1.00  0.94           C  
ATOM   1334  CG1 VAL A  83      -3.600   8.384 -10.126  1.00  0.94           C  
ATOM   1335  CG2 VAL A  83      -2.215  10.381 -10.653  1.00  0.94           C  
ATOM   1336  H   VAL A  83      -0.216   9.719  -8.034  1.00  0.94           H  
ATOM   1337  HA  VAL A  83      -3.148  10.216  -8.167  1.00  0.94           H  
ATOM   1338  HB  VAL A  83      -1.492   8.498 -10.022  1.00  0.94           H  
ATOM   1339 1HG1 VAL A  83      -3.584   8.122 -11.175  1.00  0.94           H  
ATOM   1340 2HG1 VAL A  83      -3.664   7.483  -9.528  1.00  0.94           H  
ATOM   1341 3HG1 VAL A  83      -4.461   9.018  -9.909  1.00  0.94           H  
ATOM   1342 1HG2 VAL A  83      -2.220  10.101 -11.709  1.00  0.94           H  
ATOM   1343 2HG2 VAL A  83      -3.054  11.031 -10.433  1.00  0.94           H  
ATOM   1344 3HG2 VAL A  83      -1.290  10.902 -10.428  1.00  0.94           H  
ATOM   1345  N   ILE A  84      -3.755   8.140  -6.915  1.00  0.97           N  
ATOM   1346  CA  ILE A  84      -4.046   7.020  -6.019  1.00  0.97           C  
ATOM   1347  C   ILE A  84      -5.252   6.132  -6.407  1.00  0.97           C  
ATOM   1348  O   ILE A  84      -6.394   6.523  -6.195  1.00  0.97           O  
ATOM   1349  CB  ILE A  84      -4.329   7.567  -4.608  1.00  0.97           C  
ATOM   1350  CG1 ILE A  84      -3.140   8.400  -4.116  1.00  0.97           C  
ATOM   1351  CG2 ILE A  84      -4.604   6.404  -3.670  1.00  0.97           C  
ATOM   1352  CD1 ILE A  84      -3.260   9.905  -4.356  1.00  0.97           C  
ATOM   1353  H   ILE A  84      -4.465   8.843  -7.128  1.00  0.97           H  
ATOM   1354  HA  ILE A  84      -3.154   6.412  -5.948  1.00  0.97           H  
ATOM   1355  HB  ILE A  84      -5.198   8.221  -4.636  1.00  0.97           H  
ATOM   1356 1HG1 ILE A  84      -3.021   8.213  -3.079  1.00  0.97           H  
ATOM   1357 2HG1 ILE A  84      -2.252   8.080  -4.617  1.00  0.97           H  
ATOM   1358 1HG2 ILE A  84      -4.815   6.780  -2.670  1.00  0.97           H  
ATOM   1359 2HG2 ILE A  84      -5.464   5.833  -4.033  1.00  0.97           H  
ATOM   1360 3HG2 ILE A  84      -3.733   5.753  -3.637  1.00  0.97           H  
ATOM   1361 1HD1 ILE A  84      -2.361  10.393  -3.972  1.00  0.97           H  
ATOM   1362 2HD1 ILE A  84      -3.356  10.118  -5.419  1.00  0.97           H  
ATOM   1363 3HD1 ILE A  84      -4.133  10.288  -3.838  1.00  0.97           H  
ATOM   1364  N   PRO A  85      -5.044   4.957  -7.010  1.00  1.01           N  
ATOM   1365  CA  PRO A  85      -6.066   3.966  -7.328  1.00  1.01           C  
ATOM   1366  C   PRO A  85      -6.863   3.520  -6.088  1.00  1.01           C  
ATOM   1367  O   PRO A  85      -6.272   3.225  -5.044  1.00  1.01           O  
ATOM   1368  CB  PRO A  85      -5.228   2.839  -7.926  1.00  1.01           C  
ATOM   1369  CG  PRO A  85      -4.016   3.533  -8.478  1.00  1.01           C  
ATOM   1370  CD  PRO A  85      -3.726   4.618  -7.488  1.00  1.01           C  
ATOM   1371  HA  PRO A  85      -6.736   4.379  -8.095  1.00  1.01           H  
ATOM   1372 1HB  PRO A  85      -4.986   2.096  -7.153  1.00  1.01           H  
ATOM   1373 2HB  PRO A  85      -5.803   2.311  -8.704  1.00  1.01           H  
ATOM   1374 1HG  PRO A  85      -3.191   2.819  -8.602  1.00  1.01           H  
ATOM   1375 2HG  PRO A  85      -4.245   3.925  -9.478  1.00  1.01           H  
ATOM   1376 1HD  PRO A  85      -3.144   4.228  -6.676  1.00  1.01           H  
ATOM   1377 2HD  PRO A  85      -3.252   5.459  -7.987  1.00  1.01           H  
ATOM   1378  N   LEU A  86      -8.183   3.436  -6.230  1.00  1.06           N  
ATOM   1379  CA  LEU A  86      -9.136   3.061  -5.184  1.00  1.06           C  
ATOM   1380  C   LEU A  86     -10.052   1.913  -5.675  1.00  1.06           C  
ATOM   1381  O   LEU A  86     -10.380   1.866  -6.854  1.00  1.06           O  
ATOM   1382  CB  LEU A  86      -9.984   4.319  -4.892  1.00  1.06           C  
ATOM   1383  CG  LEU A  86      -9.204   5.600  -4.503  1.00  1.06           C  
ATOM   1384  CD1 LEU A  86     -10.151   6.759  -4.490  1.00  1.06           C  
ATOM   1385  CD2 LEU A  86      -8.540   5.440  -3.165  1.00  1.06           C  
ATOM   1386  H   LEU A  86      -8.559   3.721  -7.119  1.00  1.06           H  
ATOM   1387  HA  LEU A  86      -8.594   2.738  -4.296  1.00  1.06           H  
ATOM   1388 1HB  LEU A  86     -10.530   4.554  -5.776  1.00  1.06           H  
ATOM   1389 2HB  LEU A  86     -10.694   4.101  -4.095  1.00  1.06           H  
ATOM   1390  HG  LEU A  86      -8.459   5.800  -5.250  1.00  1.06           H  
ATOM   1391 1HD1 LEU A  86      -9.614   7.672  -4.236  1.00  1.06           H  
ATOM   1392 2HD1 LEU A  86     -10.609   6.870  -5.476  1.00  1.06           H  
ATOM   1393 3HD1 LEU A  86     -10.915   6.572  -3.762  1.00  1.06           H  
ATOM   1394 1HD2 LEU A  86      -7.996   6.351  -2.923  1.00  1.06           H  
ATOM   1395 2HD2 LEU A  86      -9.282   5.257  -2.415  1.00  1.06           H  
ATOM   1396 3HD2 LEU A  86      -7.844   4.600  -3.202  1.00  1.06           H  
ATOM   1397  N   ASP A  87     -10.556   1.028  -4.811  1.00  1.12           N  
ATOM   1398  CA  ASP A  87     -11.532   0.030  -5.301  1.00  1.12           C  
ATOM   1399  C   ASP A  87     -13.001   0.406  -5.034  1.00  1.12           C  
ATOM   1400  O   ASP A  87     -13.889  -0.438  -5.151  1.00  1.12           O  
ATOM   1401  CB  ASP A  87     -11.271  -1.369  -4.725  1.00  1.12           C  
ATOM   1402  CG  ASP A  87     -10.004  -2.045  -5.246  1.00  1.12           C  
ATOM   1403  OD1 ASP A  87      -9.771  -1.952  -6.422  1.00  1.12           O  
ATOM   1404  OD2 ASP A  87      -9.301  -2.662  -4.482  1.00  1.12           O  
ATOM   1405  H   ASP A  87     -10.270   0.992  -3.824  1.00  1.12           H  
ATOM   1406  HA  ASP A  87     -11.415  -0.054  -6.380  1.00  1.12           H  
ATOM   1407 1HB  ASP A  87     -11.192  -1.292  -3.636  1.00  1.12           H  
ATOM   1408 2HB  ASP A  87     -12.122  -2.011  -4.942  1.00  1.12           H  
ATOM   1409  N   GLY A  88     -13.250   1.659  -4.659  1.00  1.17           N  
ATOM   1410  CA  GLY A  88     -14.614   2.128  -4.399  1.00  1.17           C  
ATOM   1411  C   GLY A  88     -14.650   3.194  -3.305  1.00  1.17           C  
ATOM   1412  O   GLY A  88     -13.601   3.664  -2.847  1.00  1.17           O  
ATOM   1413  H   GLY A  88     -12.477   2.300  -4.579  1.00  1.17           H  
ATOM   1414 1HA  GLY A  88     -15.042   2.530  -5.321  1.00  1.17           H  
ATOM   1415 2HA  GLY A  88     -15.242   1.285  -4.112  1.00  1.17           H  
ATOM   1416  N   GLU A  89     -15.855   3.552  -2.850  1.00  1.21           N  
ATOM   1417  CA  GLU A  89     -15.997   4.579  -1.816  1.00  1.21           C  
ATOM   1418  C   GLU A  89     -15.311   4.201  -0.501  1.00  1.21           C  
ATOM   1419  O   GLU A  89     -14.810   5.072   0.207  1.00  1.21           O  
ATOM   1420  CB  GLU A  89     -17.468   4.949  -1.559  1.00  1.21           C  
ATOM   1421  CG  GLU A  89     -18.119   5.790  -2.671  1.00  1.21           C  
ATOM   1422  CD  GLU A  89     -19.555   6.212  -2.353  1.00  1.21           C  
ATOM   1423  OE1 GLU A  89     -20.163   5.599  -1.508  1.00  1.21           O  
ATOM   1424  OE2 GLU A  89     -20.016   7.180  -2.929  1.00  1.21           O  
ATOM   1425  H   GLU A  89     -16.682   3.125  -3.249  1.00  1.21           H  
ATOM   1426  HA  GLU A  89     -15.514   5.483  -2.188  1.00  1.21           H  
ATOM   1427 1HB  GLU A  89     -18.056   4.039  -1.435  1.00  1.21           H  
ATOM   1428 2HB  GLU A  89     -17.541   5.514  -0.630  1.00  1.21           H  
ATOM   1429 1HG  GLU A  89     -17.516   6.686  -2.829  1.00  1.21           H  
ATOM   1430 2HG  GLU A  89     -18.112   5.213  -3.596  1.00  1.21           H  
ATOM   1431  N   ALA A  90     -15.285   2.915  -0.143  1.00  1.23           N  
ATOM   1432  CA  ALA A  90     -14.614   2.552   1.106  1.00  1.23           C  
ATOM   1433  C   ALA A  90     -13.135   2.938   1.053  1.00  1.23           C  
ATOM   1434  O   ALA A  90     -12.582   3.439   2.034  1.00  1.23           O  
ATOM   1435  CB  ALA A  90     -14.738   1.067   1.371  1.00  1.23           C  
ATOM   1436  H   ALA A  90     -15.713   2.214  -0.728  1.00  1.23           H  
ATOM   1437  HA  ALA A  90     -15.084   3.104   1.918  1.00  1.23           H  
ATOM   1438 1HB  ALA A  90     -14.245   0.826   2.313  1.00  1.23           H  
ATOM   1439 2HB  ALA A  90     -15.791   0.793   1.431  1.00  1.23           H  
ATOM   1440 3HB  ALA A  90     -14.261   0.514   0.562  1.00  1.23           H  
ATOM   1441  N   ASP A  91     -12.497   2.736  -0.100  1.00  1.22           N  
ATOM   1442  CA  ASP A  91     -11.091   3.081  -0.228  1.00  1.22           C  
ATOM   1443  C   ASP A  91     -10.909   4.570  -0.291  1.00  1.22           C  
ATOM   1444  O   ASP A  91      -9.920   5.097   0.216  1.00  1.22           O  
ATOM   1445  CB  ASP A  91     -10.453   2.414  -1.411  1.00  1.22           C  
ATOM   1446  CG  ASP A  91     -10.260   0.979  -1.193  1.00  1.22           C  
ATOM   1447  OD1 ASP A  91     -10.399   0.507  -0.090  1.00  1.22           O  
ATOM   1448  OD2 ASP A  91      -9.954   0.341  -2.148  1.00  1.22           O  
ATOM   1449  H   ASP A  91     -12.996   2.352  -0.893  1.00  1.22           H  
ATOM   1450  HA  ASP A  91     -10.575   2.722   0.660  1.00  1.22           H  
ATOM   1451 1HB  ASP A  91     -11.091   2.558  -2.283  1.00  1.22           H  
ATOM   1452 2HB  ASP A  91      -9.490   2.876  -1.623  1.00  1.22           H  
ATOM   1453  N   LEU A  92     -11.863   5.256  -0.908  1.00  1.19           N  
ATOM   1454  CA  LEU A  92     -11.808   6.701  -0.956  1.00  1.19           C  
ATOM   1455  C   LEU A  92     -11.795   7.204   0.470  1.00  1.19           C  
ATOM   1456  O   LEU A  92     -10.978   8.047   0.829  1.00  1.19           O  
ATOM   1457  CB  LEU A  92     -13.010   7.266  -1.697  1.00  1.19           C  
ATOM   1458  CG  LEU A  92     -13.102   8.755  -1.773  1.00  1.19           C  
ATOM   1459  CD1 LEU A  92     -11.917   9.299  -2.512  1.00  1.19           C  
ATOM   1460  CD2 LEU A  92     -14.385   9.116  -2.458  1.00  1.19           C  
ATOM   1461  H   LEU A  92     -12.636   4.758  -1.353  1.00  1.19           H  
ATOM   1462  HA  LEU A  92     -10.890   7.014  -1.447  1.00  1.19           H  
ATOM   1463 1HB  LEU A  92     -13.029   6.863  -2.706  1.00  1.19           H  
ATOM   1464 2HB  LEU A  92     -13.903   6.935  -1.188  1.00  1.19           H  
ATOM   1465  HG  LEU A  92     -13.095   9.170  -0.772  1.00  1.19           H  
ATOM   1466 1HD1 LEU A  92     -11.993  10.384  -2.562  1.00  1.19           H  
ATOM   1467 2HD1 LEU A  92     -11.006   9.014  -1.992  1.00  1.19           H  
ATOM   1468 3HD1 LEU A  92     -11.907   8.891  -3.517  1.00  1.19           H  
ATOM   1469 1HD2 LEU A  92     -14.467  10.193  -2.512  1.00  1.19           H  
ATOM   1470 2HD2 LEU A  92     -14.390   8.697  -3.465  1.00  1.19           H  
ATOM   1471 3HD2 LEU A  92     -15.229   8.716  -1.891  1.00  1.19           H  
ATOM   1472  N   ASP A  93     -12.689   6.661   1.301  1.00  1.17           N  
ATOM   1473  CA  ASP A  93     -12.778   7.067   2.692  1.00  1.17           C  
ATOM   1474  C   ASP A  93     -11.437   6.824   3.380  1.00  1.17           C  
ATOM   1475  O   ASP A  93     -10.932   7.689   4.105  1.00  1.17           O  
ATOM   1476  CB  ASP A  93     -13.866   6.264   3.413  1.00  1.17           C  
ATOM   1477  CG  ASP A  93     -14.222   6.840   4.747  1.00  1.17           C  
ATOM   1478  OD1 ASP A  93     -14.809   7.888   4.723  1.00  1.17           O  
ATOM   1479  OD2 ASP A  93     -13.916   6.275   5.780  1.00  1.17           O  
ATOM   1480  H   ASP A  93     -13.345   5.966   0.944  1.00  1.17           H  
ATOM   1481  HA  ASP A  93     -13.014   8.128   2.740  1.00  1.17           H  
ATOM   1482 1HB  ASP A  93     -14.759   6.215   2.785  1.00  1.17           H  
ATOM   1483 2HB  ASP A  93     -13.521   5.240   3.559  1.00  1.17           H  
ATOM   1484  N   LEU A  94     -10.829   5.661   3.133  1.00  1.15           N  
ATOM   1485  CA  LEU A  94      -9.548   5.383   3.752  1.00  1.15           C  
ATOM   1486  C   LEU A  94      -8.482   6.357   3.271  1.00  1.15           C  
ATOM   1487  O   LEU A  94      -7.671   6.812   4.078  1.00  1.15           O  
ATOM   1488  CB  LEU A  94      -9.117   3.947   3.465  1.00  1.15           C  
ATOM   1489  CG  LEU A  94      -9.968   2.874   4.149  1.00  1.15           C  
ATOM   1490  CD1 LEU A  94      -9.570   1.495   3.633  1.00  1.15           C  
ATOM   1491  CD2 LEU A  94      -9.779   2.983   5.654  1.00  1.15           C  
ATOM   1492  H   LEU A  94     -11.284   4.958   2.546  1.00  1.15           H  
ATOM   1493  HA  LEU A  94      -9.659   5.499   4.829  1.00  1.15           H  
ATOM   1494 1HB  LEU A  94      -9.163   3.780   2.392  1.00  1.15           H  
ATOM   1495 2HB  LEU A  94      -8.086   3.821   3.789  1.00  1.15           H  
ATOM   1496  HG  LEU A  94     -11.016   3.034   3.908  1.00  1.15           H  
ATOM   1497 1HD1 LEU A  94     -10.185   0.736   4.114  1.00  1.15           H  
ATOM   1498 2HD1 LEU A  94      -9.726   1.451   2.550  1.00  1.15           H  
ATOM   1499 3HD1 LEU A  94      -8.524   1.309   3.857  1.00  1.15           H  
ATOM   1500 1HD2 LEU A  94     -10.390   2.229   6.150  1.00  1.15           H  
ATOM   1501 2HD2 LEU A  94      -8.730   2.822   5.902  1.00  1.15           H  
ATOM   1502 3HD2 LEU A  94     -10.086   3.975   5.986  1.00  1.15           H  
ATOM   1503  N   ALA A  95      -8.491   6.706   1.973  1.00  1.14           N  
ATOM   1504  CA  ALA A  95      -7.528   7.661   1.431  1.00  1.14           C  
ATOM   1505  C   ALA A  95      -7.704   9.018   2.093  1.00  1.14           C  
ATOM   1506  O   ALA A  95      -6.723   9.679   2.429  1.00  1.14           O  
ATOM   1507  CB  ALA A  95      -7.684   7.803  -0.075  1.00  1.14           C  
ATOM   1508  H   ALA A  95      -9.174   6.286   1.350  1.00  1.14           H  
ATOM   1509  HA  ALA A  95      -6.529   7.295   1.650  1.00  1.14           H  
ATOM   1510 1HB  ALA A  95      -6.943   8.505  -0.456  1.00  1.14           H  
ATOM   1511 2HB  ALA A  95      -7.542   6.831  -0.541  1.00  1.14           H  
ATOM   1512 3HB  ALA A  95      -8.683   8.170  -0.303  1.00  1.14           H  
ATOM   1513  N   ILE A  96      -8.959   9.405   2.333  1.00  1.15           N  
ATOM   1514  CA  ILE A  96      -9.266  10.679   2.964  1.00  1.15           C  
ATOM   1515  C   ILE A  96      -8.722  10.718   4.387  1.00  1.15           C  
ATOM   1516  O   ILE A  96      -8.173  11.722   4.831  1.00  1.15           O  
ATOM   1517  CB  ILE A  96     -10.780  10.976   2.947  1.00  1.15           C  
ATOM   1518  CG1 ILE A  96     -11.242  11.230   1.491  1.00  1.15           C  
ATOM   1519  CG2 ILE A  96     -11.095  12.187   3.819  1.00  1.15           C  
ATOM   1520  CD1 ILE A  96     -12.748  11.227   1.300  1.00  1.15           C  
ATOM   1521  H   ILE A  96      -9.728   8.809   2.022  1.00  1.15           H  
ATOM   1522  HA  ILE A  96      -8.782  11.442   2.386  1.00  1.15           H  
ATOM   1523  HB  ILE A  96     -11.320  10.109   3.322  1.00  1.15           H  
ATOM   1524 1HG1 ILE A  96     -10.861  12.201   1.177  1.00  1.15           H  
ATOM   1525 2HG1 ILE A  96     -10.812  10.470   0.852  1.00  1.15           H  
ATOM   1526 1HG2 ILE A  96     -12.167  12.379   3.809  1.00  1.15           H  
ATOM   1527 2HG2 ILE A  96     -10.775  11.979   4.831  1.00  1.15           H  
ATOM   1528 3HG2 ILE A  96     -10.567  13.060   3.442  1.00  1.15           H  
ATOM   1529 1HD1 ILE A  96     -12.982  11.418   0.253  1.00  1.15           H  
ATOM   1530 2HD1 ILE A  96     -13.144  10.254   1.586  1.00  1.15           H  
ATOM   1531 3HD1 ILE A  96     -13.200  11.989   1.914  1.00  1.15           H  
ATOM   1532  N   ARG A  97      -8.906   9.619   5.109  1.00  1.15           N  
ATOM   1533  CA  ARG A  97      -8.415   9.492   6.474  1.00  1.15           C  
ATOM   1534  C   ARG A  97      -6.879   9.318   6.559  1.00  1.15           C  
ATOM   1535  O   ARG A  97      -6.247   9.811   7.499  1.00  1.15           O  
ATOM   1536  CB  ARG A  97      -9.101   8.296   7.114  1.00  1.15           C  
ATOM   1537  CG  ARG A  97     -10.594   8.496   7.373  1.00  1.15           C  
ATOM   1538  CD  ARG A  97     -11.226   7.275   7.905  1.00  1.15           C  
ATOM   1539  NE  ARG A  97     -12.662   7.430   8.064  1.00  1.15           N  
ATOM   1540  CZ  ARG A  97     -13.260   8.005   9.124  1.00  1.15           C  
ATOM   1541  NH1 ARG A  97     -12.532   8.488  10.113  1.00  1.15           N  
ATOM   1542  NH2 ARG A  97     -14.578   8.086   9.177  1.00  1.15           N  
ATOM   1543  H   ARG A  97      -9.413   8.839   4.691  1.00  1.15           H  
ATOM   1544  HA  ARG A  97      -8.693  10.393   7.018  1.00  1.15           H  
ATOM   1545 1HB  ARG A  97      -8.996   7.430   6.460  1.00  1.15           H  
ATOM   1546 2HB  ARG A  97      -8.617   8.058   8.059  1.00  1.15           H  
ATOM   1547 1HG  ARG A  97     -10.732   9.288   8.101  1.00  1.15           H  
ATOM   1548 2HG  ARG A  97     -11.096   8.764   6.441  1.00  1.15           H  
ATOM   1549 1HD  ARG A  97     -11.057   6.458   7.198  1.00  1.15           H  
ATOM   1550 2HD  ARG A  97     -10.796   7.019   8.869  1.00  1.15           H  
ATOM   1551  HE  ARG A  97     -13.264   7.063   7.301  1.00  1.15           H  
ATOM   1552 1HH1 ARG A  97     -11.525   8.425  10.073  1.00  1.15           H  
ATOM   1553 2HH1 ARG A  97     -12.981   8.916  10.909  1.00  1.15           H  
ATOM   1554 1HH2 ARG A  97     -15.146   7.710   8.421  1.00  1.15           H  
ATOM   1555 2HH2 ARG A  97     -15.024   8.514   9.969  1.00  1.15           H  
ATOM   1556  N   SER A  98      -6.289   8.596   5.591  1.00  1.13           N  
ATOM   1557  CA  SER A  98      -4.859   8.263   5.552  1.00  1.13           C  
ATOM   1558  C   SER A  98      -3.953   9.416   5.120  1.00  1.13           C  
ATOM   1559  O   SER A  98      -2.866   9.606   5.667  1.00  1.13           O  
ATOM   1560  CB  SER A  98      -4.639   7.113   4.585  1.00  1.13           C  
ATOM   1561  OG  SER A  98      -5.297   5.950   5.016  1.00  1.13           O  
ATOM   1562  H   SER A  98      -6.872   8.218   4.854  1.00  1.13           H  
ATOM   1563  HA  SER A  98      -4.560   7.953   6.554  1.00  1.13           H  
ATOM   1564 1HB  SER A  98      -5.009   7.399   3.602  1.00  1.13           H  
ATOM   1565 2HB  SER A  98      -3.572   6.919   4.487  1.00  1.13           H  
ATOM   1566  HG  SER A  98      -6.256   6.163   4.946  1.00  1.13           H  
ATOM   1567  N   LEU A  99      -4.392  10.172   4.120  1.00  1.10           N  
ATOM   1568  CA  LEU A  99      -3.648  11.293   3.574  1.00  1.10           C  
ATOM   1569  C   LEU A  99      -3.978  12.564   4.328  1.00  1.10           C  
ATOM   1570  O   LEU A  99      -5.149  12.832   4.563  1.00  1.10           O  
ATOM   1571  CB  LEU A  99      -4.052  11.458   2.090  1.00  1.10           C  
ATOM   1572  CG  LEU A  99      -3.572  12.696   1.311  1.00  1.10           C  
ATOM   1573  CD1 LEU A  99      -2.139  12.720   1.184  1.00  1.10           C  
ATOM   1574  CD2 LEU A  99      -4.230  12.667  -0.071  1.00  1.10           C  
ATOM   1575  H   LEU A  99      -5.295   9.958   3.695  1.00  1.10           H  
ATOM   1576  HA  LEU A  99      -2.589  11.064   3.631  1.00  1.10           H  
ATOM   1577 1HB  LEU A  99      -3.724  10.578   1.546  1.00  1.10           H  
ATOM   1578 2HB  LEU A  99      -5.136  11.488   2.048  1.00  1.10           H  
ATOM   1579  HG  LEU A  99      -3.865  13.593   1.841  1.00  1.10           H  
ATOM   1580 1HD1 LEU A  99      -1.860  13.611   0.629  1.00  1.10           H  
ATOM   1581 2HD1 LEU A  99      -1.693  12.748   2.142  1.00  1.10           H  
ATOM   1582 3HD1 LEU A  99      -1.818  11.859   0.673  1.00  1.10           H  
ATOM   1583 1HD2 LEU A  99      -3.933  13.535  -0.630  1.00  1.10           H  
ATOM   1584 2HD2 LEU A  99      -3.928  11.767  -0.608  1.00  1.10           H  
ATOM   1585 3HD2 LEU A  99      -5.306  12.669   0.043  1.00  1.10           H  
ATOM   1586  N   PRO A 100      -3.008  13.316   4.860  1.00  1.03           N  
ATOM   1587  CA  PRO A 100      -3.279  14.614   5.409  1.00  1.03           C  
ATOM   1588  C   PRO A 100      -3.904  15.443   4.305  1.00  1.03           C  
ATOM   1589  O   PRO A 100      -3.239  15.724   3.312  1.00  1.03           O  
ATOM   1590  CB  PRO A 100      -1.887  15.103   5.819  1.00  1.03           C  
ATOM   1591  CG  PRO A 100      -1.103  13.818   6.084  1.00  1.03           C  
ATOM   1592  CD  PRO A 100      -1.624  12.825   5.065  1.00  1.03           C  
ATOM   1593  HA  PRO A 100      -3.961  14.514   6.271  1.00  1.03           H  
ATOM   1594 1HB  PRO A 100      -1.455  15.704   5.007  1.00  1.03           H  
ATOM   1595 2HB  PRO A 100      -1.957  15.750   6.702  1.00  1.03           H  
ATOM   1596 1HG  PRO A 100      -0.022  14.008   5.980  1.00  1.03           H  
ATOM   1597 2HG  PRO A 100      -1.266  13.482   7.120  1.00  1.03           H  
ATOM   1598 1HD  PRO A 100      -1.021  12.882   4.168  1.00  1.03           H  
ATOM   1599 2HD  PRO A 100      -1.623  11.818   5.513  1.00  1.03           H  
ATOM   1600  N   ILE A 101      -5.150  15.847   4.486  1.00  0.96           N  
ATOM   1601  CA  ILE A 101      -5.883  16.645   3.506  1.00  0.96           C  
ATOM   1602  C   ILE A 101      -6.455  17.872   4.172  1.00  0.96           C  
ATOM   1603  O   ILE A 101      -7.002  17.775   5.269  1.00  0.96           O  
ATOM   1604  CB  ILE A 101      -7.040  15.859   2.867  1.00  0.96           C  
ATOM   1605  CG1 ILE A 101      -6.563  14.680   2.154  1.00  0.96           C  
ATOM   1606  CG2 ILE A 101      -7.823  16.736   1.895  1.00  0.96           C  
ATOM   1607  CD1 ILE A 101      -7.672  13.799   1.797  1.00  0.96           C  
ATOM   1608  H   ILE A 101      -5.631  15.561   5.330  1.00  0.96           H  
ATOM   1609  HA  ILE A 101      -5.205  16.965   2.717  1.00  0.96           H  
ATOM   1610  HB  ILE A 101      -7.695  15.512   3.651  1.00  0.96           H  
ATOM   1611 1HG1 ILE A 101      -6.037  14.988   1.257  1.00  0.96           H  
ATOM   1612 2HG1 ILE A 101      -5.901  14.136   2.764  1.00  0.96           H  
ATOM   1613 1HG2 ILE A 101      -8.647  16.170   1.468  1.00  0.96           H  
ATOM   1614 2HG2 ILE A 101      -8.221  17.584   2.416  1.00  0.96           H  
ATOM   1615 3HG2 ILE A 101      -7.165  17.078   1.091  1.00  0.96           H  
ATOM   1616 1HD1 ILE A 101      -7.295  12.919   1.278  1.00  0.96           H  
ATOM   1617 2HD1 ILE A 101      -8.157  13.508   2.721  1.00  0.96           H  
ATOM   1618 3HD1 ILE A 101      -8.376  14.318   1.174  1.00  0.96           H  
ATOM   1619  N   ASP A 102      -6.277  19.025   3.552  1.00  0.88           N  
ATOM   1620  CA  ASP A 102      -6.847  20.258   4.057  1.00  0.88           C  
ATOM   1621  C   ASP A 102      -8.099  20.615   3.257  1.00  0.88           C  
ATOM   1622  O   ASP A 102      -9.081  21.131   3.809  1.00  0.88           O  
ATOM   1623  CB  ASP A 102      -5.803  21.349   3.958  1.00  0.88           C  
ATOM   1624  CG  ASP A 102      -4.591  21.051   4.840  1.00  0.88           C  
ATOM   1625  OD1 ASP A 102      -4.749  20.944   6.031  1.00  0.88           O  
ATOM   1626  OD2 ASP A 102      -3.510  20.845   4.305  1.00  0.88           O  
ATOM   1627  H   ASP A 102      -5.785  19.045   2.663  1.00  0.88           H  
ATOM   1628  HA  ASP A 102      -7.133  20.121   5.101  1.00  0.88           H  
ATOM   1629 1HB  ASP A 102      -5.474  21.418   2.922  1.00  0.88           H  
ATOM   1630 2HB  ASP A 102      -6.236  22.308   4.239  1.00  0.88           H  
ATOM   1631  N   VAL A 103      -8.037  20.336   1.947  1.00  0.82           N  
ATOM   1632  CA  VAL A 103      -9.128  20.641   1.030  1.00  0.82           C  
ATOM   1633  C   VAL A 103      -9.477  19.437   0.146  1.00  0.82           C  
ATOM   1634  O   VAL A 103      -8.598  18.841  -0.477  1.00  0.82           O  
ATOM   1635  CB  VAL A 103      -8.751  21.811   0.102  1.00  0.82           C  
ATOM   1636  CG1 VAL A 103      -9.907  22.108  -0.803  1.00  0.82           C  
ATOM   1637  CG2 VAL A 103      -8.358  23.049   0.900  1.00  0.82           C  
ATOM   1638  H   VAL A 103      -7.187  19.918   1.573  1.00  0.82           H  
ATOM   1639  HA  VAL A 103     -10.010  20.912   1.611  1.00  0.82           H  
ATOM   1640  HB  VAL A 103      -7.911  21.513  -0.523  1.00  0.82           H  
ATOM   1641 1HG1 VAL A 103      -9.612  22.915  -1.450  1.00  0.82           H  
ATOM   1642 2HG1 VAL A 103     -10.166  21.238  -1.397  1.00  0.82           H  
ATOM   1643 3HG1 VAL A 103     -10.772  22.406  -0.209  1.00  0.82           H  
ATOM   1644 1HG2 VAL A 103      -8.090  23.852   0.207  1.00  0.82           H  
ATOM   1645 2HG2 VAL A 103      -9.188  23.367   1.518  1.00  0.82           H  
ATOM   1646 3HG2 VAL A 103      -7.503  22.826   1.530  1.00  0.82           H  
ATOM   1647  N   ARG A 104     -10.753  19.109   0.068  1.00  0.79           N  
ATOM   1648  CA  ARG A 104     -11.221  18.029  -0.785  1.00  0.79           C  
ATOM   1649  C   ARG A 104     -12.085  18.603  -1.894  1.00  0.79           C  
ATOM   1650  O   ARG A 104     -12.909  19.488  -1.634  1.00  0.79           O  
ATOM   1651  CB  ARG A 104     -11.994  16.972  -0.016  1.00  0.79           C  
ATOM   1652  CG  ARG A 104     -12.379  15.798  -0.859  1.00  0.79           C  
ATOM   1653  CD  ARG A 104     -13.696  15.984  -1.436  1.00  0.79           C  
ATOM   1654  NE  ARG A 104     -13.998  14.975  -2.394  1.00  0.79           N  
ATOM   1655  CZ  ARG A 104     -14.562  13.810  -2.093  1.00  0.79           C  
ATOM   1656  NH1 ARG A 104     -14.848  13.535  -0.858  1.00  0.79           N  
ATOM   1657  NH2 ARG A 104     -14.857  12.929  -3.015  1.00  0.79           N  
ATOM   1658  H   ARG A 104     -11.423  19.644   0.609  1.00  0.79           H  
ATOM   1659  HA  ARG A 104     -10.360  17.546  -1.230  1.00  0.79           H  
ATOM   1660 1HB  ARG A 104     -11.380  16.591   0.786  1.00  0.79           H  
ATOM   1661 2HB  ARG A 104     -12.894  17.408   0.422  1.00  0.79           H  
ATOM   1662 1HG  ARG A 104     -11.667  15.669  -1.666  1.00  0.79           H  
ATOM   1663 2HG  ARG A 104     -12.392  14.897  -0.247  1.00  0.79           H  
ATOM   1664 1HD  ARG A 104     -14.432  15.906  -0.635  1.00  0.79           H  
ATOM   1665 2HD  ARG A 104     -13.801  16.946  -1.899  1.00  0.79           H  
ATOM   1666  HE  ARG A 104     -13.783  15.199  -3.381  1.00  0.79           H  
ATOM   1667 1HH1 ARG A 104     -14.643  14.193  -0.121  1.00  0.79           H  
ATOM   1668 2HH1 ARG A 104     -15.292  12.640  -0.661  1.00  0.79           H  
ATOM   1669 1HH2 ARG A 104     -14.659  13.108  -3.990  1.00  0.79           H  
ATOM   1670 2HH2 ARG A 104     -15.324  12.069  -2.702  1.00  0.79           H  
ATOM   1671  N   PHE A 105     -11.881  18.139  -3.126  1.00  0.80           N  
ATOM   1672  CA  PHE A 105     -12.681  18.687  -4.202  1.00  0.80           C  
ATOM   1673  C   PHE A 105     -13.570  17.638  -4.844  1.00  0.80           C  
ATOM   1674  O   PHE A 105     -13.188  16.462  -5.013  1.00  0.80           O  
ATOM   1675  CB  PHE A 105     -11.790  19.213  -5.301  1.00  0.80           C  
ATOM   1676  CG  PHE A 105     -10.776  20.138  -4.827  1.00  0.80           C  
ATOM   1677  CD1 PHE A 105      -9.578  19.615  -4.373  1.00  0.80           C  
ATOM   1678  CD2 PHE A 105     -10.960  21.477  -4.815  1.00  0.80           C  
ATOM   1679  CE1 PHE A 105      -8.589  20.422  -3.933  1.00  0.80           C  
ATOM   1680  CE2 PHE A 105      -9.971  22.293  -4.361  1.00  0.80           C  
ATOM   1681  CZ  PHE A 105      -8.769  21.760  -3.921  1.00  0.80           C  
ATOM   1682  H   PHE A 105     -11.171  17.428  -3.286  1.00  0.80           H  
ATOM   1683  HA  PHE A 105     -13.308  19.489  -3.816  1.00  0.80           H  
ATOM   1684 1HB  PHE A 105     -11.317  18.410  -5.811  1.00  0.80           H  
ATOM   1685 2HB  PHE A 105     -12.406  19.733  -6.027  1.00  0.80           H  
ATOM   1686  HD1 PHE A 105      -9.432  18.535  -4.384  1.00  0.80           H  
ATOM   1687  HD2 PHE A 105     -11.904  21.890  -5.173  1.00  0.80           H  
ATOM   1688  HE1 PHE A 105      -7.672  19.998  -3.599  1.00  0.80           H  
ATOM   1689  HE2 PHE A 105     -10.129  23.351  -4.353  1.00  0.80           H  
ATOM   1690  HZ  PHE A 105      -7.970  22.406  -3.566  1.00  0.80           H  
ATOM   1691  N   VAL A 106     -14.746  18.102  -5.205  1.00  0.83           N  
ATOM   1692  CA  VAL A 106     -15.769  17.389  -5.937  1.00  0.83           C  
ATOM   1693  C   VAL A 106     -16.201  18.321  -7.054  1.00  0.83           C  
ATOM   1694  O   VAL A 106     -15.882  19.508  -7.006  1.00  0.83           O  
ATOM   1695  CB  VAL A 106     -16.966  17.054  -5.032  1.00  0.83           C  
ATOM   1696  CG1 VAL A 106     -16.586  16.195  -3.894  1.00  0.83           C  
ATOM   1697  CG2 VAL A 106     -17.524  18.295  -4.515  1.00  0.83           C  
ATOM   1698  H   VAL A 106     -14.946  19.076  -4.960  1.00  0.83           H  
ATOM   1699  HA  VAL A 106     -15.353  16.473  -6.363  1.00  0.83           H  
ATOM   1700  HB  VAL A 106     -17.706  16.529  -5.608  1.00  0.83           H  
ATOM   1701 1HG1 VAL A 106     -17.465  15.982  -3.285  1.00  0.83           H  
ATOM   1702 2HG1 VAL A 106     -16.176  15.264  -4.274  1.00  0.83           H  
ATOM   1703 3HG1 VAL A 106     -15.857  16.712  -3.296  1.00  0.83           H  
ATOM   1704 1HG2 VAL A 106     -18.370  18.052  -3.893  1.00  0.83           H  
ATOM   1705 2HG2 VAL A 106     -16.778  18.827  -3.924  1.00  0.83           H  
ATOM   1706 3HG2 VAL A 106     -17.833  18.906  -5.352  1.00  0.83           H  
ATOM   1707  N   GLY A 107     -16.897  17.827  -8.057  1.00  0.87           N  
ATOM   1708  CA  GLY A 107     -17.394  18.761  -9.050  1.00  0.87           C  
ATOM   1709  C   GLY A 107     -18.736  19.344  -8.617  1.00  0.87           C  
ATOM   1710  O   GLY A 107     -19.377  18.844  -7.689  1.00  0.87           O  
ATOM   1711  H   GLY A 107     -17.114  16.840  -8.110  1.00  0.87           H  
ATOM   1712 1HA  GLY A 107     -16.672  19.565  -9.205  1.00  0.87           H  
ATOM   1713 2HA  GLY A 107     -17.507  18.252 -10.007  1.00  0.87           H  
ATOM   1714  N   GLU A 108     -19.212  20.322  -9.376  1.00  0.92           N  
ATOM   1715  CA  GLU A 108     -20.509  20.981  -9.178  1.00  0.92           C  
ATOM   1716  C   GLU A 108     -21.664  19.993  -9.243  1.00  0.92           C  
ATOM   1717  O   GLU A 108     -22.726  20.210  -8.661  1.00  0.92           O  
ATOM   1718  CB  GLU A 108     -20.725  22.092 -10.190  1.00  0.92           C  
ATOM   1719  CG  GLU A 108     -21.945  22.944  -9.928  1.00  0.92           C  
ATOM   1720  CD  GLU A 108     -22.064  24.102 -10.886  1.00  0.92           C  
ATOM   1721  OE1 GLU A 108     -22.143  23.872 -12.070  1.00  0.92           O  
ATOM   1722  OE2 GLU A 108     -22.035  25.227 -10.436  1.00  0.92           O  
ATOM   1723  H   GLU A 108     -18.593  20.693 -10.093  1.00  0.92           H  
ATOM   1724  HA  GLU A 108     -20.507  21.433  -8.192  1.00  0.92           H  
ATOM   1725 1HB  GLU A 108     -19.862  22.754 -10.175  1.00  0.92           H  
ATOM   1726 2HB  GLU A 108     -20.801  21.671 -11.192  1.00  0.92           H  
ATOM   1727 1HG  GLU A 108     -22.835  22.320 -10.007  1.00  0.92           H  
ATOM   1728 2HG  GLU A 108     -21.890  23.325  -8.908  1.00  0.92           H  
ATOM   1729  N   ASP A 109     -21.449  18.901  -9.964  1.00  0.98           N  
ATOM   1730  CA  ASP A 109     -22.418  17.836 -10.174  1.00  0.98           C  
ATOM   1731  C   ASP A 109     -22.916  17.246  -8.843  1.00  0.98           C  
ATOM   1732  O   ASP A 109     -23.981  16.614  -8.802  1.00  0.98           O  
ATOM   1733  CB  ASP A 109     -21.774  16.717 -10.997  1.00  0.98           C  
ATOM   1734  CG  ASP A 109     -21.483  17.114 -12.458  1.00  0.98           C  
ATOM   1735  OD1 ASP A 109     -21.984  18.109 -12.920  1.00  0.98           O  
ATOM   1736  OD2 ASP A 109     -20.712  16.418 -13.080  1.00  0.98           O  
ATOM   1737  H   ASP A 109     -20.542  18.814 -10.394  1.00  0.98           H  
ATOM   1738  HA  ASP A 109     -23.270  18.245 -10.717  1.00  0.98           H  
ATOM   1739 1HB  ASP A 109     -20.839  16.412 -10.519  1.00  0.98           H  
ATOM   1740 2HB  ASP A 109     -22.432  15.849 -10.997  1.00  0.98           H  
ATOM   1741  N   TYR A 110     -22.140  17.432  -7.762  1.00  1.06           N  
ATOM   1742  CA  TYR A 110     -22.514  16.911  -6.462  1.00  1.06           C  
ATOM   1743  C   TYR A 110     -23.163  17.949  -5.551  1.00  1.06           C  
ATOM   1744  O   TYR A 110     -23.434  17.658  -4.384  1.00  1.06           O  
ATOM   1745  CB  TYR A 110     -21.292  16.332  -5.771  1.00  1.06           C  
ATOM   1746  CG  TYR A 110     -20.744  15.155  -6.474  1.00  1.06           C  
ATOM   1747  CD1 TYR A 110     -19.638  15.306  -7.276  1.00  1.06           C  
ATOM   1748  CD2 TYR A 110     -21.347  13.917  -6.329  1.00  1.06           C  
ATOM   1749  CE1 TYR A 110     -19.115  14.225  -7.937  1.00  1.06           C  
ATOM   1750  CE2 TYR A 110     -20.830  12.827  -6.989  1.00  1.06           C  
ATOM   1751  CZ  TYR A 110     -19.715  12.976  -7.792  1.00  1.06           C  
ATOM   1752  OH  TYR A 110     -19.195  11.890  -8.455  1.00  1.06           O  
ATOM   1753  H   TYR A 110     -21.269  17.962  -7.840  1.00  1.06           H  
ATOM   1754  HA  TYR A 110     -23.235  16.118  -6.610  1.00  1.06           H  
ATOM   1755 1HB  TYR A 110     -20.507  17.094  -5.719  1.00  1.06           H  
ATOM   1756 2HB  TYR A 110     -21.544  16.041  -4.751  1.00  1.06           H  
ATOM   1757  HD1 TYR A 110     -19.184  16.288  -7.384  1.00  1.06           H  
ATOM   1758  HD2 TYR A 110     -22.225  13.805  -5.692  1.00  1.06           H  
ATOM   1759  HE1 TYR A 110     -18.240  14.343  -8.574  1.00  1.06           H  
ATOM   1760  HE2 TYR A 110     -21.298  11.849  -6.878  1.00  1.06           H  
ATOM   1761  HH  TYR A 110     -19.721  11.112  -8.252  1.00  1.06           H  
ATOM   1762  N   VAL A 111     -23.432  19.153  -6.042  1.00  1.17           N  
ATOM   1763  CA  VAL A 111     -24.085  20.112  -5.166  1.00  1.17           C  
ATOM   1764  C   VAL A 111     -25.494  19.614  -4.874  1.00  1.17           C  
ATOM   1765  O   VAL A 111     -26.237  19.248  -5.784  1.00  1.17           O  
ATOM   1766  CB  VAL A 111     -24.123  21.521  -5.794  1.00  1.17           C  
ATOM   1767  CG1 VAL A 111     -24.946  22.462  -4.925  1.00  1.17           C  
ATOM   1768  CG2 VAL A 111     -22.721  22.068  -5.904  1.00  1.17           C  
ATOM   1769  H   VAL A 111     -23.201  19.404  -7.004  1.00  1.17           H  
ATOM   1770  HA  VAL A 111     -23.529  20.169  -4.229  1.00  1.17           H  
ATOM   1771  HB  VAL A 111     -24.579  21.461  -6.785  1.00  1.17           H  
ATOM   1772 1HG1 VAL A 111     -24.963  23.450  -5.381  1.00  1.17           H  
ATOM   1773 2HG1 VAL A 111     -25.964  22.087  -4.840  1.00  1.17           H  
ATOM   1774 3HG1 VAL A 111     -24.497  22.526  -3.934  1.00  1.17           H  
ATOM   1775 1HG2 VAL A 111     -22.746  23.059  -6.355  1.00  1.17           H  
ATOM   1776 2HG2 VAL A 111     -22.289  22.134  -4.911  1.00  1.17           H  
ATOM   1777 3HG2 VAL A 111     -22.129  21.409  -6.515  1.00  1.17           H  
ATOM   1778  N   GLY A 112     -25.859  19.575  -3.597  1.00  1.30           N  
ATOM   1779  CA  GLY A 112     -27.177  19.091  -3.193  1.00  1.30           C  
ATOM   1780  C   GLY A 112     -27.190  17.590  -2.870  1.00  1.30           C  
ATOM   1781  O   GLY A 112     -28.191  17.069  -2.374  1.00  1.30           O  
ATOM   1782  H   GLY A 112     -25.205  19.881  -2.891  1.00  1.30           H  
ATOM   1783 1HA  GLY A 112     -27.510  19.650  -2.320  1.00  1.30           H  
ATOM   1784 2HA  GLY A 112     -27.892  19.295  -3.988  1.00  1.30           H  
ATOM   1785  N   LYS A 113     -26.086  16.897  -3.148  1.00  1.45           N  
ATOM   1786  CA  LYS A 113     -25.973  15.467  -2.885  1.00  1.45           C  
ATOM   1787  C   LYS A 113     -25.058  15.272  -1.686  1.00  1.45           C  
ATOM   1788  O   LYS A 113     -24.299  16.180  -1.337  1.00  1.45           O  
ATOM   1789  CB  LYS A 113     -25.407  14.727  -4.098  1.00  1.45           C  
ATOM   1790  CG  LYS A 113     -26.254  14.795  -5.362  1.00  1.45           C  
ATOM   1791  CD  LYS A 113     -25.605  13.983  -6.490  1.00  1.45           C  
ATOM   1792  CE  LYS A 113     -26.406  14.040  -7.789  1.00  1.45           C  
ATOM   1793  NZ  LYS A 113     -26.483  15.429  -8.340  1.00  1.45           N  
ATOM   1794  H   LYS A 113     -25.281  17.365  -3.567  1.00  1.45           H  
ATOM   1795  HA  LYS A 113     -26.955  15.064  -2.638  1.00  1.45           H  
ATOM   1796 1HB  LYS A 113     -24.424  15.136  -4.339  1.00  1.45           H  
ATOM   1797 2HB  LYS A 113     -25.268  13.689  -3.856  1.00  1.45           H  
ATOM   1798 1HG  LYS A 113     -27.252  14.411  -5.158  1.00  1.45           H  
ATOM   1799 2HG  LYS A 113     -26.338  15.839  -5.681  1.00  1.45           H  
ATOM   1800 1HD  LYS A 113     -24.612  14.359  -6.687  1.00  1.45           H  
ATOM   1801 2HD  LYS A 113     -25.518  12.942  -6.178  1.00  1.45           H  
ATOM   1802 1HE  LYS A 113     -25.921  13.400  -8.523  1.00  1.45           H  
ATOM   1803 2HE  LYS A 113     -27.415  13.673  -7.611  1.00  1.45           H  
ATOM   1804 1HZ  LYS A 113     -27.005  15.426  -9.198  1.00  1.45           H  
ATOM   1805 2HZ  LYS A 113     -26.941  16.027  -7.676  1.00  1.45           H  
ATOM   1806 3HZ  LYS A 113     -25.532  15.803  -8.522  1.00  1.45           H  
ATOM   1807  N   GLU A 114     -25.121  14.106  -1.044  1.00  1.57           N  
ATOM   1808  CA  GLU A 114     -24.205  13.863   0.064  1.00  1.57           C  
ATOM   1809  C   GLU A 114     -23.010  13.012  -0.378  1.00  1.57           C  
ATOM   1810  O   GLU A 114     -21.944  13.556  -0.678  1.00  1.57           O  
ATOM   1811  CB  GLU A 114     -24.968  13.169   1.204  1.00  1.57           C  
ATOM   1812  CG  GLU A 114     -26.041  14.044   1.874  1.00  1.57           C  
ATOM   1813  CD  GLU A 114     -25.472  15.188   2.676  1.00  1.57           C  
ATOM   1814  OE1 GLU A 114     -24.687  14.935   3.548  1.00  1.57           O  
ATOM   1815  OE2 GLU A 114     -25.792  16.320   2.391  1.00  1.57           O  
ATOM   1816  H   GLU A 114     -25.775  13.395  -1.335  1.00  1.57           H  
ATOM   1817  HA  GLU A 114     -23.829  14.817   0.422  1.00  1.57           H  
ATOM   1818 1HB  GLU A 114     -25.468  12.279   0.824  1.00  1.57           H  
ATOM   1819 2HB  GLU A 114     -24.262  12.850   1.972  1.00  1.57           H  
ATOM   1820 1HG  GLU A 114     -26.693  14.451   1.100  1.00  1.57           H  
ATOM   1821 2HG  GLU A 114     -26.648  13.417   2.526  1.00  1.57           H  
ATOM   1822  N   PHE A 115     -23.262  11.709  -0.563  1.00  1.61           N  
ATOM   1823  CA  PHE A 115     -22.290  10.689  -0.984  1.00  1.61           C  
ATOM   1824  C   PHE A 115     -20.846  11.160  -0.774  1.00  1.61           C  
ATOM   1825  O   PHE A 115     -20.500  11.619   0.321  1.00  1.61           O  
ATOM   1826  CB  PHE A 115     -22.536  10.366  -2.457  1.00  1.61           C  
ATOM   1827  CG  PHE A 115     -23.902   9.837  -2.700  1.00  1.61           C  
ATOM   1828  CD1 PHE A 115     -24.939  10.720  -2.932  1.00  1.61           C  
ATOM   1829  CD2 PHE A 115     -24.165   8.479  -2.700  1.00  1.61           C  
ATOM   1830  CE1 PHE A 115     -26.219  10.269  -3.161  1.00  1.61           C  
ATOM   1831  CE2 PHE A 115     -25.449   8.014  -2.931  1.00  1.61           C  
ATOM   1832  CZ  PHE A 115     -26.477   8.913  -3.161  1.00  1.61           C  
ATOM   1833  H   PHE A 115     -24.190  11.388  -0.335  1.00  1.61           H  
ATOM   1834  HA  PHE A 115     -22.453   9.787  -0.390  1.00  1.61           H  
ATOM   1835 1HB  PHE A 115     -22.388  11.255  -3.071  1.00  1.61           H  
ATOM   1836 2HB  PHE A 115     -21.842   9.593  -2.791  1.00  1.61           H  
ATOM   1837  HD1 PHE A 115     -24.725  11.776  -2.928  1.00  1.61           H  
ATOM   1838  HD2 PHE A 115     -23.345   7.774  -2.519  1.00  1.61           H  
ATOM   1839  HE1 PHE A 115     -27.025  10.979  -3.343  1.00  1.61           H  
ATOM   1840  HE2 PHE A 115     -25.650   6.943  -2.931  1.00  1.61           H  
ATOM   1841  HZ  PHE A 115     -27.488   8.550  -3.342  1.00  1.61           H  
ATOM   1842  N   THR A 116     -19.985  10.938  -1.778  1.00  1.55           N  
ATOM   1843  CA  THR A 116     -18.618  11.467  -1.919  1.00  1.55           C  
ATOM   1844  C   THR A 116     -17.561  11.221  -0.810  1.00  1.55           C  
ATOM   1845  O   THR A 116     -16.365  11.348  -1.079  1.00  1.55           O  
ATOM   1846  CB  THR A 116     -18.672  12.995  -2.214  1.00  1.55           C  
ATOM   1847  OG1 THR A 116     -19.283  13.700  -1.126  1.00  1.55           O  
ATOM   1848  CG2 THR A 116     -19.453  13.280  -3.486  1.00  1.55           C  
ATOM   1849  H   THR A 116     -20.331  10.434  -2.577  1.00  1.55           H  
ATOM   1850  HA  THR A 116     -18.213  11.007  -2.820  1.00  1.55           H  
ATOM   1851  HB  THR A 116     -17.663  13.363  -2.338  1.00  1.55           H  
ATOM   1852  HG1 THR A 116     -20.260  13.534  -1.085  1.00  1.55           H  
ATOM   1853 1HG2 THR A 116     -19.460  14.354  -3.677  1.00  1.55           H  
ATOM   1854 2HG2 THR A 116     -18.984  12.769  -4.324  1.00  1.55           H  
ATOM   1855 3HG2 THR A 116     -20.476  12.930  -3.372  1.00  1.55           H  
ATOM   1856  N   GLY A 117     -17.974  10.912   0.420  1.00  1.39           N  
ATOM   1857  CA  GLY A 117     -17.079  10.955   1.572  1.00  1.39           C  
ATOM   1858  C   GLY A 117     -17.242  12.311   2.277  1.00  1.39           C  
ATOM   1859  O   GLY A 117     -16.394  12.715   3.084  1.00  1.39           O  
ATOM   1860  H   GLY A 117     -18.958  10.778   0.569  1.00  1.39           H  
ATOM   1861 1HA  GLY A 117     -17.326  10.145   2.259  1.00  1.39           H  
ATOM   1862 2HA  GLY A 117     -16.047  10.814   1.254  1.00  1.39           H  
ATOM   1863  N   LYS A 118     -18.342  13.011   1.955  1.00  1.20           N  
ATOM   1864  CA  LYS A 118     -18.657  14.331   2.511  1.00  1.20           C  
ATOM   1865  C   LYS A 118     -18.652  14.385   4.034  1.00  1.20           C  
ATOM   1866  O   LYS A 118     -17.994  15.251   4.617  1.00  1.20           O  
ATOM   1867  CB  LYS A 118     -20.040  14.785   2.021  1.00  1.20           C  
ATOM   1868  CG  LYS A 118     -20.492  16.160   2.492  1.00  1.20           C  
ATOM   1869  CD  LYS A 118     -21.864  16.494   1.927  1.00  1.20           C  
ATOM   1870  CE  LYS A 118     -22.344  17.872   2.366  1.00  1.20           C  
ATOM   1871  NZ  LYS A 118     -23.705  18.190   1.827  1.00  1.20           N  
ATOM   1872  H   LYS A 118     -18.996  12.606   1.280  1.00  1.20           H  
ATOM   1873  HA  LYS A 118     -17.908  15.033   2.147  1.00  1.20           H  
ATOM   1874 1HB  LYS A 118     -20.051  14.805   0.939  1.00  1.20           H  
ATOM   1875 2HB  LYS A 118     -20.793  14.058   2.328  1.00  1.20           H  
ATOM   1876 1HG  LYS A 118     -20.534  16.181   3.583  1.00  1.20           H  
ATOM   1877 2HG  LYS A 118     -19.800  16.910   2.156  1.00  1.20           H  
ATOM   1878 1HD  LYS A 118     -21.840  16.445   0.834  1.00  1.20           H  
ATOM   1879 2HD  LYS A 118     -22.575  15.751   2.285  1.00  1.20           H  
ATOM   1880 1HE  LYS A 118     -22.378  17.907   3.453  1.00  1.20           H  
ATOM   1881 2HE  LYS A 118     -21.640  18.623   2.007  1.00  1.20           H  
ATOM   1882 1HZ  LYS A 118     -23.990  19.101   2.131  1.00  1.20           H  
ATOM   1883 2HZ  LYS A 118     -23.684  18.161   0.815  1.00  1.20           H  
ATOM   1884 3HZ  LYS A 118     -24.401  17.496   2.156  1.00  1.20           H  
ATOM   1885  N   GLU A 119     -19.352  13.453   4.695  1.00  1.04           N  
ATOM   1886  CA  GLU A 119     -19.398  13.475   6.160  1.00  1.04           C  
ATOM   1887  C   GLU A 119     -18.015  13.271   6.754  1.00  1.04           C  
ATOM   1888  O   GLU A 119     -17.648  13.917   7.737  1.00  1.04           O  
ATOM   1889  CB  GLU A 119     -20.332  12.392   6.709  1.00  1.04           C  
ATOM   1890  CG  GLU A 119     -21.816  12.616   6.465  1.00  1.04           C  
ATOM   1891  CD  GLU A 119     -22.669  11.478   7.009  1.00  1.04           C  
ATOM   1892  OE1 GLU A 119     -22.108  10.484   7.409  1.00  1.04           O  
ATOM   1893  OE2 GLU A 119     -23.870  11.611   7.037  1.00  1.04           O  
ATOM   1894  H   GLU A 119     -19.863  12.752   4.177  1.00  1.04           H  
ATOM   1895  HA  GLU A 119     -19.767  14.449   6.479  1.00  1.04           H  
ATOM   1896 1HB  GLU A 119     -20.065  11.431   6.268  1.00  1.04           H  
ATOM   1897 2HB  GLU A 119     -20.184  12.304   7.785  1.00  1.04           H  
ATOM   1898 1HG  GLU A 119     -22.120  13.547   6.942  1.00  1.04           H  
ATOM   1899 2HG  GLU A 119     -21.987  12.715   5.392  1.00  1.04           H  
ATOM   1900  N   THR A 120     -17.236  12.390   6.136  1.00  0.93           N  
ATOM   1901  CA  THR A 120     -15.900  12.111   6.614  1.00  0.93           C  
ATOM   1902  C   THR A 120     -15.045  13.341   6.495  1.00  0.93           C  
ATOM   1903  O   THR A 120     -14.351  13.710   7.427  1.00  0.93           O  
ATOM   1904  CB  THR A 120     -15.270  10.937   5.862  1.00  0.93           C  
ATOM   1905  OG1 THR A 120     -16.052   9.765   6.109  1.00  0.93           O  
ATOM   1906  CG2 THR A 120     -13.822  10.717   6.302  1.00  0.93           C  
ATOM   1907  H   THR A 120     -17.583  11.907   5.320  1.00  0.93           H  
ATOM   1908  HA  THR A 120     -15.956  11.845   7.668  1.00  0.93           H  
ATOM   1909  HB  THR A 120     -15.280  11.143   4.793  1.00  0.93           H  
ATOM   1910  HG1 THR A 120     -15.603   8.993   5.697  1.00  0.93           H  
ATOM   1911 1HG2 THR A 120     -13.399   9.874   5.748  1.00  0.93           H  
ATOM   1912 2HG2 THR A 120     -13.249  11.612   6.092  1.00  0.93           H  
ATOM   1913 3HG2 THR A 120     -13.787  10.504   7.366  1.00  0.93           H  
ATOM   1914  N   CYS A 121     -15.131  14.024   5.369  1.00  0.87           N  
ATOM   1915  CA  CYS A 121     -14.335  15.217   5.218  1.00  0.87           C  
ATOM   1916  C   CYS A 121     -14.736  16.260   6.259  1.00  0.87           C  
ATOM   1917  O   CYS A 121     -13.876  16.861   6.928  1.00  0.87           O  
ATOM   1918  CB  CYS A 121     -14.564  15.782   3.832  1.00  0.87           C  
ATOM   1919  SG  CYS A 121     -13.872  14.787   2.527  1.00  0.87           S  
ATOM   1920  H   CYS A 121     -15.726  13.693   4.611  1.00  0.87           H  
ATOM   1921  HA  CYS A 121     -13.294  14.955   5.348  1.00  0.87           H  
ATOM   1922 1HB  CYS A 121     -15.619  15.812   3.669  1.00  0.87           H  
ATOM   1923 2HB  CYS A 121     -14.181  16.799   3.754  1.00  0.87           H  
ATOM   1924  HG  CYS A 121     -14.749  13.762   2.700  1.00  0.87           H  
ATOM   1925  N   ALA A 122     -16.049  16.416   6.458  1.00  0.84           N  
ATOM   1926  CA  ALA A 122     -16.565  17.386   7.402  1.00  0.84           C  
ATOM   1927  C   ALA A 122     -16.062  17.115   8.812  1.00  0.84           C  
ATOM   1928  O   ALA A 122     -15.615  18.033   9.499  1.00  0.84           O  
ATOM   1929  CB  ALA A 122     -18.082  17.367   7.379  1.00  0.84           C  
ATOM   1930  H   ALA A 122     -16.711  15.875   5.901  1.00  0.84           H  
ATOM   1931  HA  ALA A 122     -16.210  18.371   7.096  1.00  0.84           H  
ATOM   1932 1HB  ALA A 122     -18.468  18.115   8.067  1.00  0.84           H  
ATOM   1933 2HB  ALA A 122     -18.433  17.579   6.369  1.00  0.84           H  
ATOM   1934 3HB  ALA A 122     -18.431  16.382   7.683  1.00  0.84           H  
ATOM   1935  N   ASN A 123     -15.992  15.832   9.191  1.00  0.82           N  
ATOM   1936  CA  ASN A 123     -15.569  15.419  10.529  1.00  0.82           C  
ATOM   1937  C   ASN A 123     -14.131  15.843  10.807  1.00  0.82           C  
ATOM   1938  O   ASN A 123     -14.046  16.842  11.522  1.00  0.82           O  
ATOM   1939  CB  ASN A 123     -15.764  13.925  10.688  1.00  0.82           C  
ATOM   1940  CG  ASN A 123     -17.235  13.555  10.817  1.00  0.82           C  
ATOM   1941  OD1 ASN A 123     -18.078  14.385  11.189  1.00  0.82           O  
ATOM   1942  ND2 ASN A 123     -17.555  12.324  10.507  1.00  0.82           N  
ATOM   1943  H   ASN A 123     -16.334  15.113   8.553  1.00  0.82           H  
ATOM   1944  HA  ASN A 123     -16.201  15.925  11.258  1.00  0.82           H  
ATOM   1945 1HB  ASN A 123     -15.347  13.414   9.819  1.00  0.82           H  
ATOM   1946 2HB  ASN A 123     -15.225  13.575  11.565  1.00  0.82           H  
ATOM   1947 1HD2 ASN A 123     -18.509  12.026  10.564  1.00  0.82           H  
ATOM   1948 2HD2 ASN A 123     -16.849  11.691  10.205  1.00  0.82           H  
ATOM   1949  N   LEU A 124     -13.401  15.801   9.694  1.00  0.80           N  
ATOM   1950  CA  LEU A 124     -11.962  15.771   9.825  1.00  0.80           C  
ATOM   1951  C   LEU A 124     -11.474  17.206   9.669  1.00  0.80           C  
ATOM   1952  O   LEU A 124     -10.270  17.467   9.670  1.00  0.80           O  
ATOM   1953  CB  LEU A 124     -11.303  14.856   8.785  1.00  0.80           C  
ATOM   1954  CG  LEU A 124     -11.600  13.345   8.891  1.00  0.80           C  
ATOM   1955  CD1 LEU A 124     -10.966  12.639   7.706  1.00  0.80           C  
ATOM   1956  CD2 LEU A 124     -11.054  12.808  10.188  1.00  0.80           C  
ATOM   1957  H   LEU A 124     -13.645  16.508   9.000  1.00  0.80           H  
ATOM   1958  HA  LEU A 124     -11.701  15.418  10.820  1.00  0.80           H  
ATOM   1959 1HB  LEU A 124     -11.660  15.172   7.804  1.00  0.80           H  
ATOM   1960 2HB  LEU A 124     -10.226  14.998   8.820  1.00  0.80           H  
ATOM   1961  HG  LEU A 124     -12.654  13.175   8.875  1.00  0.80           H  
ATOM   1962 1HD1 LEU A 124     -11.174  11.579   7.759  1.00  0.80           H  
ATOM   1963 2HD1 LEU A 124     -11.393  13.049   6.798  1.00  0.80           H  
ATOM   1964 3HD1 LEU A 124      -9.888  12.800   7.708  1.00  0.80           H  
ATOM   1965 1HD2 LEU A 124     -11.267  11.739  10.255  1.00  0.80           H  
ATOM   1966 2HD2 LEU A 124      -9.976  12.968  10.224  1.00  0.80           H  
ATOM   1967 3HD2 LEU A 124     -11.527  13.327  11.021  1.00  0.80           H  
ATOM   1968  N   GLY A 125     -12.427  18.138   9.501  1.00  0.78           N  
ATOM   1969  CA  GLY A 125     -12.111  19.550   9.324  1.00  0.78           C  
ATOM   1970  C   GLY A 125     -11.655  19.904   7.910  1.00  0.78           C  
ATOM   1971  O   GLY A 125     -11.008  20.932   7.705  1.00  0.78           O  
ATOM   1972  H   GLY A 125     -13.417  17.868   9.531  1.00  0.78           H  
ATOM   1973 1HA  GLY A 125     -12.997  20.136   9.572  1.00  0.78           H  
ATOM   1974 2HA  GLY A 125     -11.339  19.834  10.035  1.00  0.78           H  
ATOM   1975  N   ILE A 126     -11.964  19.049   6.944  1.00  0.77           N  
ATOM   1976  CA  ILE A 126     -11.551  19.257   5.562  1.00  0.77           C  
ATOM   1977  C   ILE A 126     -12.548  20.123   4.800  1.00  0.77           C  
ATOM   1978  O   ILE A 126     -13.758  19.884   4.838  1.00  0.77           O  
ATOM   1979  CB  ILE A 126     -11.373  17.902   4.871  1.00  0.77           C  
ATOM   1980  CG1 ILE A 126     -10.279  17.119   5.544  1.00  0.77           C  
ATOM   1981  CG2 ILE A 126     -11.090  18.064   3.410  1.00  0.77           C  
ATOM   1982  CD1 ILE A 126     -10.196  15.678   5.093  1.00  0.77           C  
ATOM   1983  H   ILE A 126     -12.525  18.225   7.154  1.00  0.77           H  
ATOM   1984  HA  ILE A 126     -10.587  19.767   5.562  1.00  0.77           H  
ATOM   1985  HB  ILE A 126     -12.268  17.339   4.989  1.00  0.77           H  
ATOM   1986 1HG1 ILE A 126      -9.351  17.606   5.328  1.00  0.77           H  
ATOM   1987 2HG1 ILE A 126     -10.435  17.139   6.624  1.00  0.77           H  
ATOM   1988 1HG2 ILE A 126     -10.982  17.083   2.968  1.00  0.77           H  
ATOM   1989 2HG2 ILE A 126     -11.910  18.594   2.930  1.00  0.77           H  
ATOM   1990 3HG2 ILE A 126     -10.177  18.623   3.283  1.00  0.77           H  
ATOM   1991 1HD1 ILE A 126      -9.373  15.183   5.612  1.00  0.77           H  
ATOM   1992 2HD1 ILE A 126     -11.111  15.171   5.323  1.00  0.77           H  
ATOM   1993 3HD1 ILE A 126     -10.025  15.643   4.022  1.00  0.77           H  
ATOM   1994  N   LYS A 127     -12.049  21.167   4.148  1.00  0.75           N  
ATOM   1995  CA  LYS A 127     -12.911  22.063   3.382  1.00  0.75           C  
ATOM   1996  C   LYS A 127     -13.375  21.362   2.121  1.00  0.75           C  
ATOM   1997  O   LYS A 127     -12.559  20.737   1.451  1.00  0.75           O  
ATOM   1998  CB  LYS A 127     -12.173  23.352   3.026  1.00  0.75           C  
ATOM   1999  CG  LYS A 127     -13.013  24.389   2.285  1.00  0.75           C  
ATOM   2000  CD  LYS A 127     -12.226  25.672   2.050  1.00  0.75           C  
ATOM   2001  CE  LYS A 127     -13.074  26.721   1.343  1.00  0.75           C  
ATOM   2002  NZ  LYS A 127     -12.326  27.996   1.140  1.00  0.75           N  
ATOM   2003  H   LYS A 127     -11.037  21.308   4.145  1.00  0.75           H  
ATOM   2004  HA  LYS A 127     -13.789  22.306   3.982  1.00  0.75           H  
ATOM   2005 1HB  LYS A 127     -11.787  23.813   3.936  1.00  0.75           H  
ATOM   2006 2HB  LYS A 127     -11.322  23.109   2.401  1.00  0.75           H  
ATOM   2007 1HG  LYS A 127     -13.321  23.985   1.320  1.00  0.75           H  
ATOM   2008 2HG  LYS A 127     -13.907  24.616   2.862  1.00  0.75           H  
ATOM   2009 1HD  LYS A 127     -11.886  26.073   3.006  1.00  0.75           H  
ATOM   2010 2HD  LYS A 127     -11.352  25.450   1.436  1.00  0.75           H  
ATOM   2011 1HE  LYS A 127     -13.384  26.335   0.374  1.00  0.75           H  
ATOM   2012 2HE  LYS A 127     -13.962  26.924   1.941  1.00  0.75           H  
ATOM   2013 1HZ  LYS A 127     -12.921  28.665   0.671  1.00  0.75           H  
ATOM   2014 2HZ  LYS A 127     -12.045  28.368   2.038  1.00  0.75           H  
ATOM   2015 3HZ  LYS A 127     -11.507  27.822   0.578  1.00  0.75           H  
ATOM   2016  N   ILE A 128     -14.662  21.452   1.787  1.00  0.76           N  
ATOM   2017  CA  ILE A 128     -15.122  20.827   0.549  1.00  0.76           C  
ATOM   2018  C   ILE A 128     -15.476  21.884  -0.493  1.00  0.76           C  
ATOM   2019  O   ILE A 128     -16.299  22.770  -0.245  1.00  0.76           O  
ATOM   2020  CB  ILE A 128     -16.337  19.910   0.770  1.00  0.76           C  
ATOM   2021  CG1 ILE A 128     -15.996  18.789   1.765  1.00  0.76           C  
ATOM   2022  CG2 ILE A 128     -16.757  19.289  -0.600  1.00  0.76           C  
ATOM   2023  CD1 ILE A 128     -17.218  18.032   2.198  1.00  0.76           C  
ATOM   2024  H   ILE A 128     -15.310  21.955   2.377  1.00  0.76           H  
ATOM   2025  HA  ILE A 128     -14.321  20.215   0.152  1.00  0.76           H  
ATOM   2026  HB  ILE A 128     -17.165  20.485   1.180  1.00  0.76           H  
ATOM   2027 1HG1 ILE A 128     -15.291  18.094   1.305  1.00  0.76           H  
ATOM   2028 2HG1 ILE A 128     -15.525  19.221   2.652  1.00  0.76           H  
ATOM   2029 1HG2 ILE A 128     -17.621  18.640  -0.462  1.00  0.76           H  
ATOM   2030 2HG2 ILE A 128     -17.014  20.078  -1.304  1.00  0.76           H  
ATOM   2031 3HG2 ILE A 128     -15.926  18.707  -1.007  1.00  0.76           H  
ATOM   2032 1HD1 ILE A 128     -16.965  17.268   2.899  1.00  0.76           H  
ATOM   2033 2HD1 ILE A 128     -17.917  18.723   2.671  1.00  0.76           H  
ATOM   2034 3HD1 ILE A 128     -17.683  17.582   1.324  1.00  0.76           H  
ATOM   2035  N   ILE A 129     -14.837  21.781  -1.648  1.00  0.80           N  
ATOM   2036  CA  ILE A 129     -15.040  22.702  -2.759  1.00  0.80           C  
ATOM   2037  C   ILE A 129     -15.664  22.007  -3.958  1.00  0.80           C  
ATOM   2038  O   ILE A 129     -15.244  20.914  -4.336  1.00  0.80           O  
ATOM   2039  CB  ILE A 129     -13.728  23.405  -3.161  1.00  0.80           C  
ATOM   2040  CG1 ILE A 129     -13.232  24.283  -2.008  1.00  0.80           C  
ATOM   2041  CG2 ILE A 129     -13.881  24.199  -4.467  1.00  0.80           C  
ATOM   2042  CD1 ILE A 129     -11.882  24.884  -2.255  1.00  0.80           C  
ATOM   2043  H   ILE A 129     -14.167  21.015  -1.747  1.00  0.80           H  
ATOM   2044  HA  ILE A 129     -15.732  23.477  -2.434  1.00  0.80           H  
ATOM   2045  HB  ILE A 129     -12.976  22.645  -3.295  1.00  0.80           H  
ATOM   2046 1HG1 ILE A 129     -13.950  25.081  -1.831  1.00  0.80           H  
ATOM   2047 2HG1 ILE A 129     -13.164  23.671  -1.110  1.00  0.80           H  
ATOM   2048 1HG2 ILE A 129     -12.928  24.655  -4.729  1.00  0.80           H  
ATOM   2049 2HG2 ILE A 129     -14.189  23.529  -5.273  1.00  0.80           H  
ATOM   2050 3HG2 ILE A 129     -14.631  24.977  -4.338  1.00  0.80           H  
ATOM   2051 1HD1 ILE A 129     -11.578  25.481  -1.401  1.00  0.80           H  
ATOM   2052 2HD1 ILE A 129     -11.172  24.108  -2.417  1.00  0.80           H  
ATOM   2053 3HD1 ILE A 129     -11.929  25.513  -3.139  1.00  0.80           H  
ATOM   2054  N   TYR A 130     -16.700  22.639  -4.508  1.00  0.88           N  
ATOM   2055  CA  TYR A 130     -17.441  22.148  -5.667  1.00  0.88           C  
ATOM   2056  C   TYR A 130     -17.017  22.909  -6.929  1.00  0.88           C  
ATOM   2057  O   TYR A 130     -17.274  24.107  -7.059  1.00  0.88           O  
ATOM   2058  CB  TYR A 130     -18.930  22.318  -5.398  1.00  0.88           C  
ATOM   2059  CG  TYR A 130     -19.458  21.454  -4.269  1.00  0.88           C  
ATOM   2060  CD1 TYR A 130     -19.294  21.861  -2.951  1.00  0.88           C  
ATOM   2061  CD2 TYR A 130     -20.138  20.280  -4.543  1.00  0.88           C  
ATOM   2062  CE1 TYR A 130     -19.791  21.086  -1.923  1.00  0.88           C  
ATOM   2063  CE2 TYR A 130     -20.635  19.516  -3.512  1.00  0.88           C  
ATOM   2064  CZ  TYR A 130     -20.463  19.907  -2.217  1.00  0.88           C  
ATOM   2065  OH  TYR A 130     -20.965  19.128  -1.204  1.00  0.88           O  
ATOM   2066  H   TYR A 130     -16.976  23.523  -4.109  1.00  0.88           H  
ATOM   2067  HA  TYR A 130     -17.219  21.100  -5.812  1.00  0.88           H  
ATOM   2068 1HB  TYR A 130     -19.145  23.358  -5.163  1.00  0.88           H  
ATOM   2069 2HB  TYR A 130     -19.479  22.069  -6.292  1.00  0.88           H  
ATOM   2070  HD1 TYR A 130     -18.767  22.789  -2.724  1.00  0.88           H  
ATOM   2071  HD2 TYR A 130     -20.281  19.957  -5.577  1.00  0.88           H  
ATOM   2072  HE1 TYR A 130     -19.654  21.402  -0.887  1.00  0.88           H  
ATOM   2073  HE2 TYR A 130     -21.163  18.594  -3.724  1.00  0.88           H  
ATOM   2074  HH  TYR A 130     -21.330  18.316  -1.582  1.00  0.88           H  
ATOM   2075  N   ASN A 131     -16.336  22.216  -7.834  1.00  1.01           N  
ATOM   2076  CA  ASN A 131     -15.758  22.822  -9.036  1.00  1.01           C  
ATOM   2077  C   ASN A 131     -16.676  22.852 -10.273  1.00  1.01           C  
ATOM   2078  O   ASN A 131     -17.267  21.838 -10.671  1.00  1.01           O  
ATOM   2079  CB  ASN A 131     -14.450  22.133  -9.345  1.00  1.01           C  
ATOM   2080  CG  ASN A 131     -13.395  22.428  -8.304  1.00  1.01           C  
ATOM   2081  OD1 ASN A 131     -13.299  21.750  -7.283  1.00  1.01           O  
ATOM   2082  ND2 ASN A 131     -12.615  23.442  -8.537  1.00  1.01           N  
ATOM   2083  H   ASN A 131     -16.181  21.225  -7.649  1.00  1.01           H  
ATOM   2084  HA  ASN A 131     -15.528  23.863  -8.800  1.00  1.01           H  
ATOM   2085 1HB  ASN A 131     -14.610  21.057  -9.388  1.00  1.01           H  
ATOM   2086 2HB  ASN A 131     -14.084  22.458 -10.323  1.00  1.01           H  
ATOM   2087 1HD2 ASN A 131     -11.913  23.699  -7.877  1.00  1.01           H  
ATOM   2088 2HD2 ASN A 131     -12.726  24.000  -9.391  1.00  1.01           H  
ATOM   2089  N   ARG A 132     -16.801  24.029 -10.893  1.00  1.16           N  
ATOM   2090  CA  ARG A 132     -17.665  24.168 -12.066  1.00  1.16           C  
ATOM   2091  C   ARG A 132     -16.943  23.907 -13.380  1.00  1.16           C  
ATOM   2092  O   ARG A 132     -16.111  24.695 -13.830  1.00  1.16           O  
ATOM   2093  CB  ARG A 132     -18.272  25.562 -12.147  1.00  1.16           C  
ATOM   2094  CG  ARG A 132     -19.161  25.766 -13.376  1.00  1.16           C  
ATOM   2095  CD  ARG A 132     -19.871  27.090 -13.395  1.00  1.16           C  
ATOM   2096  NE  ARG A 132     -20.934  27.169 -12.404  1.00  1.16           N  
ATOM   2097  CZ  ARG A 132     -21.689  28.243 -12.147  1.00  1.16           C  
ATOM   2098  NH1 ARG A 132     -21.523  29.381 -12.794  1.00  1.16           N  
ATOM   2099  NH2 ARG A 132     -22.608  28.112 -11.225  1.00  1.16           N  
ATOM   2100  H   ARG A 132     -16.293  24.833 -10.544  1.00  1.16           H  
ATOM   2101  HA  ARG A 132     -18.481  23.452 -11.978  1.00  1.16           H  
ATOM   2102 1HB  ARG A 132     -18.883  25.747 -11.260  1.00  1.16           H  
ATOM   2103 2HB  ARG A 132     -17.479  26.311 -12.174  1.00  1.16           H  
ATOM   2104 1HG  ARG A 132     -18.566  25.674 -14.276  1.00  1.16           H  
ATOM   2105 2HG  ARG A 132     -19.926  24.983 -13.376  1.00  1.16           H  
ATOM   2106 1HD  ARG A 132     -19.157  27.885 -13.190  1.00  1.16           H  
ATOM   2107 2HD  ARG A 132     -20.311  27.243 -14.378  1.00  1.16           H  
ATOM   2108  HE  ARG A 132     -21.156  26.333 -11.843  1.00  1.16           H  
ATOM   2109 1HH1 ARG A 132     -20.813  29.458 -13.505  1.00  1.16           H  
ATOM   2110 2HH1 ARG A 132     -22.110  30.174 -12.579  1.00  1.16           H  
ATOM   2111 1HH2 ARG A 132     -22.681  27.190 -10.768  1.00  1.16           H  
ATOM   2112 2HH2 ARG A 132     -23.214  28.876 -10.981  1.00  1.16           H  
ATOM   2113  N   ARG A 133     -17.314  22.830 -14.050  1.00  1.30           N  
ATOM   2114  CA  ARG A 133     -16.647  22.468 -15.291  1.00  1.30           C  
ATOM   2115  C   ARG A 133     -17.252  23.232 -16.464  1.00  1.30           C  
ATOM   2116  O   ARG A 133     -18.017  22.681 -17.256  1.00  1.30           O  
ATOM   2117  CB  ARG A 133     -16.712  20.966 -15.530  1.00  1.30           C  
ATOM   2118  CG  ARG A 133     -15.939  20.130 -14.497  1.00  1.30           C  
ATOM   2119  CD  ARG A 133     -15.937  18.651 -14.813  1.00  1.30           C  
ATOM   2120  NE  ARG A 133     -17.251  17.998 -14.657  1.00  1.30           N  
ATOM   2121  CZ  ARG A 133     -17.531  16.750 -15.111  1.00  1.30           C  
ATOM   2122  NH1 ARG A 133     -16.602  16.067 -15.744  1.00  1.30           N  
ATOM   2123  NH2 ARG A 133     -18.721  16.194 -14.927  1.00  1.30           N  
ATOM   2124  H   ARG A 133     -18.027  22.226 -13.664  1.00  1.30           H  
ATOM   2125  HA  ARG A 133     -15.594  22.745 -15.209  1.00  1.30           H  
ATOM   2126 1HB  ARG A 133     -17.748  20.634 -15.528  1.00  1.30           H  
ATOM   2127 2HB  ARG A 133     -16.293  20.737 -16.513  1.00  1.30           H  
ATOM   2128 1HG  ARG A 133     -14.901  20.470 -14.475  1.00  1.30           H  
ATOM   2129 2HG  ARG A 133     -16.383  20.273 -13.508  1.00  1.30           H  
ATOM   2130 1HD  ARG A 133     -15.614  18.513 -15.845  1.00  1.30           H  
ATOM   2131 2HD  ARG A 133     -15.227  18.153 -14.151  1.00  1.30           H  
ATOM   2132  HE  ARG A 133     -17.986  18.500 -14.172  1.00  1.30           H  
ATOM   2133 1HH1 ARG A 133     -15.690  16.474 -15.887  1.00  1.30           H  
ATOM   2134 2HH1 ARG A 133     -16.806  15.141 -16.078  1.00  1.30           H  
ATOM   2135 1HH2 ARG A 133     -19.474  16.673 -14.408  1.00  1.30           H  
ATOM   2136 2HH2 ARG A 133     -18.902  15.270 -15.263  1.00  1.30           H  
ATOM   2137  N   LYS A 134     -16.854  24.498 -16.589  1.00  1.39           N  
ATOM   2138  CA  LYS A 134     -17.410  25.491 -17.531  1.00  1.39           C  
ATOM   2139  C   LYS A 134     -17.371  25.091 -19.008  1.00  1.39           C  
ATOM   2140  O   LYS A 134     -18.067  25.684 -19.830  1.00  1.39           O  
ATOM   2141  CB  LYS A 134     -16.694  26.832 -17.375  1.00  1.39           C  
ATOM   2142  CG  LYS A 134     -16.981  27.560 -16.061  1.00  1.39           C  
ATOM   2143  CD  LYS A 134     -16.192  28.866 -15.967  1.00  1.39           C  
ATOM   2144  CE  LYS A 134     -16.422  29.556 -14.633  1.00  1.39           C  
ATOM   2145  NZ  LYS A 134     -15.609  30.800 -14.503  1.00  1.39           N  
ATOM   2146  H   LYS A 134     -16.190  24.810 -15.876  1.00  1.39           H  
ATOM   2147  HA  LYS A 134     -18.457  25.640 -17.268  1.00  1.39           H  
ATOM   2148 1HB  LYS A 134     -15.621  26.682 -17.461  1.00  1.39           H  
ATOM   2149 2HB  LYS A 134     -16.990  27.491 -18.189  1.00  1.39           H  
ATOM   2150 1HG  LYS A 134     -18.044  27.789 -16.007  1.00  1.39           H  
ATOM   2151 2HG  LYS A 134     -16.726  26.921 -15.218  1.00  1.39           H  
ATOM   2152 1HD  LYS A 134     -15.128  28.665 -16.083  1.00  1.39           H  
ATOM   2153 2HD  LYS A 134     -16.506  29.535 -16.768  1.00  1.39           H  
ATOM   2154 1HE  LYS A 134     -17.477  29.810 -14.542  1.00  1.39           H  
ATOM   2155 2HE  LYS A 134     -16.153  28.870 -13.827  1.00  1.39           H  
ATOM   2156 1HZ  LYS A 134     -15.786  31.229 -13.606  1.00  1.39           H  
ATOM   2157 2HZ  LYS A 134     -14.626  30.565 -14.574  1.00  1.39           H  
ATOM   2158 3HZ  LYS A 134     -15.855  31.446 -15.239  1.00  1.39           H  
ATOM   2159  N   HIS A 135     -16.568  24.089 -19.347  1.00  1.42           N  
ATOM   2160  CA  HIS A 135     -16.463  23.608 -20.722  1.00  1.42           C  
ATOM   2161  C   HIS A 135     -17.679  22.749 -21.095  1.00  1.42           C  
ATOM   2162  O   HIS A 135     -17.892  22.438 -22.267  1.00  1.42           O  
ATOM   2163  CB  HIS A 135     -15.196  22.770 -20.902  1.00  1.42           C  
ATOM   2164  CG  HIS A 135     -13.936  23.540 -20.783  1.00  1.42           C  
ATOM   2165  ND1 HIS A 135     -13.552  24.485 -21.706  1.00  1.42           N  
ATOM   2166  CD2 HIS A 135     -12.975  23.516 -19.848  1.00  1.42           C  
ATOM   2167  CE1 HIS A 135     -12.395  25.005 -21.339  1.00  1.42           C  
ATOM   2168  NE2 HIS A 135     -12.023  24.436 -20.214  1.00  1.42           N  
ATOM   2169  H   HIS A 135     -16.024  23.648 -18.620  1.00  1.42           H  
ATOM   2170  HA  HIS A 135     -16.424  24.454 -21.407  1.00  1.42           H  
ATOM   2171 1HB  HIS A 135     -15.180  21.966 -20.167  1.00  1.42           H  
ATOM   2172 2HB  HIS A 135     -15.205  22.312 -21.886  1.00  1.42           H  
ATOM   2173  HD2 HIS A 135     -12.960  22.886 -18.969  1.00  1.42           H  
ATOM   2174  HE1 HIS A 135     -11.844  25.777 -21.877  1.00  1.42           H  
ATOM   2175  HE2 HIS A 135     -11.178  24.639 -19.700  1.00  1.42           H  
ATOM   2176  N   ASN A 136     -18.460  22.349 -20.082  1.00  1.39           N  
ATOM   2177  CA  ASN A 136     -19.651  21.513 -20.230  1.00  1.39           C  
ATOM   2178  C   ASN A 136     -19.374  20.184 -20.920  1.00  1.39           C  
ATOM   2179  O   ASN A 136     -20.194  19.695 -21.700  1.00  1.39           O  
ATOM   2180  CB  ASN A 136     -20.738  22.269 -20.973  1.00  1.39           C  
ATOM   2181  CG  ASN A 136     -21.222  23.490 -20.219  1.00  1.39           C  
ATOM   2182  OD1 ASN A 136     -21.546  23.425 -19.025  1.00  1.39           O  
ATOM   2183  ND2 ASN A 136     -21.275  24.608 -20.904  1.00  1.39           N  
ATOM   2184  H   ASN A 136     -18.229  22.646 -19.136  1.00  1.39           H  
ATOM   2185  HA  ASN A 136     -20.018  21.282 -19.228  1.00  1.39           H  
ATOM   2186 1HB  ASN A 136     -20.379  22.580 -21.951  1.00  1.39           H  
ATOM   2187 2HB  ASN A 136     -21.584  21.604 -21.139  1.00  1.39           H  
ATOM   2188 1HD2 ASN A 136     -21.581  25.452 -20.463  1.00  1.39           H  
ATOM   2189 2HD2 ASN A 136     -21.001  24.618 -21.865  1.00  1.39           H  
ATOM   2190  N   LEU A 137     -18.233  19.591 -20.606  1.00  1.33           N  
ATOM   2191  CA  LEU A 137     -17.847  18.311 -21.160  1.00  1.33           C  
ATOM   2192  C   LEU A 137     -17.943  17.187 -20.158  1.00  1.33           C  
ATOM   2193  O   LEU A 137     -17.783  17.379 -18.950  1.00  1.33           O  
ATOM   2194  CB  LEU A 137     -16.424  18.348 -21.689  1.00  1.33           C  
ATOM   2195  CG  LEU A 137     -16.131  19.328 -22.762  1.00  1.33           C  
ATOM   2196  CD1 LEU A 137     -14.662  19.238 -23.072  1.00  1.33           C  
ATOM   2197  CD2 LEU A 137     -16.987  19.021 -23.972  1.00  1.33           C  
ATOM   2198  H   LEU A 137     -17.616  20.055 -19.960  1.00  1.33           H  
ATOM   2199  HA  LEU A 137     -18.516  18.081 -21.989  1.00  1.33           H  
ATOM   2200 1HB  LEU A 137     -15.769  18.590 -20.864  1.00  1.33           H  
ATOM   2201 2HB  LEU A 137     -16.158  17.354 -22.057  1.00  1.33           H  
ATOM   2202  HG  LEU A 137     -16.348  20.329 -22.419  1.00  1.33           H  
ATOM   2203 1HD1 LEU A 137     -14.405  19.955 -23.851  1.00  1.33           H  
ATOM   2204 2HD1 LEU A 137     -14.108  19.458 -22.172  1.00  1.33           H  
ATOM   2205 3HD1 LEU A 137     -14.423  18.230 -23.410  1.00  1.33           H  
ATOM   2206 1HD2 LEU A 137     -16.769  19.735 -24.767  1.00  1.33           H  
ATOM   2207 2HD2 LEU A 137     -16.773  18.016 -24.315  1.00  1.33           H  
ATOM   2208 3HD2 LEU A 137     -18.044  19.095 -23.699  1.00  1.33           H  
ATOM   2209  N   SER A 138     -18.156  16.006 -20.693  1.00  1.26           N  
ATOM   2210  CA  SER A 138     -18.164  14.769 -19.945  1.00  1.26           C  
ATOM   2211  C   SER A 138     -17.747  13.663 -20.880  1.00  1.26           C  
ATOM   2212  O   SER A 138     -17.890  13.799 -22.097  1.00  1.26           O  
ATOM   2213  CB  SER A 138     -19.551  14.494 -19.392  1.00  1.26           C  
ATOM   2214  OG  SER A 138     -20.504  14.275 -20.434  1.00  1.26           O  
ATOM   2215  H   SER A 138     -18.297  15.968 -21.690  1.00  1.26           H  
ATOM   2216  HA  SER A 138     -17.448  14.836 -19.126  1.00  1.26           H  
ATOM   2217 1HB  SER A 138     -19.519  13.624 -18.736  1.00  1.26           H  
ATOM   2218 2HB  SER A 138     -19.865  15.345 -18.787  1.00  1.26           H  
ATOM   2219  HG  SER A 138     -21.370  14.322 -20.003  1.00  1.26           H  
ATOM   2220  N   SER A 139     -17.286  12.544 -20.329  1.00  1.22           N  
ATOM   2221  CA  SER A 139     -16.931  11.415 -21.173  1.00  1.22           C  
ATOM   2222  C   SER A 139     -18.149  10.847 -21.900  1.00  1.22           C  
ATOM   2223  O   SER A 139     -18.024  10.270 -22.978  1.00  1.22           O  
ATOM   2224  CB  SER A 139     -16.277  10.356 -20.332  1.00  1.22           C  
ATOM   2225  OG  SER A 139     -17.176   9.819 -19.409  1.00  1.22           O  
ATOM   2226  H   SER A 139     -17.179  12.467 -19.327  1.00  1.22           H  
ATOM   2227  HA  SER A 139     -16.209  11.756 -21.917  1.00  1.22           H  
ATOM   2228 1HB  SER A 139     -15.896   9.562 -20.973  1.00  1.22           H  
ATOM   2229 2HB  SER A 139     -15.421  10.779 -19.802  1.00  1.22           H  
ATOM   2230  HG  SER A 139     -16.658   9.131 -18.922  1.00  1.22           H  
ATOM   2231  N   THR A 140     -19.344  11.061 -21.339  1.00  1.20           N  
ATOM   2232  CA  THR A 140     -20.567  10.615 -21.989  1.00  1.20           C  
ATOM   2233  C   THR A 140     -20.780  11.427 -23.256  1.00  1.20           C  
ATOM   2234  O   THR A 140     -21.034  10.867 -24.326  1.00  1.20           O  
ATOM   2235  CB  THR A 140     -21.797  10.751 -21.073  1.00  1.20           C  
ATOM   2236  OG1 THR A 140     -21.631   9.928 -19.909  1.00  1.20           O  
ATOM   2237  CG2 THR A 140     -23.048  10.332 -21.824  1.00  1.20           C  
ATOM   2238  H   THR A 140     -19.387  11.535 -20.449  1.00  1.20           H  
ATOM   2239  HA  THR A 140     -20.454   9.567 -22.269  1.00  1.20           H  
ATOM   2240  HB  THR A 140     -21.899  11.789 -20.759  1.00  1.20           H  
ATOM   2241  HG1 THR A 140     -21.452   9.025 -20.182  1.00  1.20           H  
ATOM   2242 1HG2 THR A 140     -23.915  10.436 -21.173  1.00  1.20           H  
ATOM   2243 2HG2 THR A 140     -23.173  10.968 -22.702  1.00  1.20           H  
ATOM   2244 3HG2 THR A 140     -22.951   9.294 -22.138  1.00  1.20           H  
ATOM   2245  N   TYR A 141     -20.649  12.754 -23.138  1.00  1.21           N  
ATOM   2246  CA  TYR A 141     -20.792  13.639 -24.289  1.00  1.21           C  
ATOM   2247  C   TYR A 141     -19.788  13.311 -25.369  1.00  1.21           C  
ATOM   2248  O   TYR A 141     -20.137  13.164 -26.543  1.00  1.21           O  
ATOM   2249  CB  TYR A 141     -20.625  15.104 -23.883  1.00  1.21           C  
ATOM   2250  CG  TYR A 141     -20.555  16.062 -25.050  1.00  1.21           C  
ATOM   2251  CD1 TYR A 141     -21.698  16.461 -25.718  1.00  1.21           C  
ATOM   2252  CD2 TYR A 141     -19.318  16.542 -25.449  1.00  1.21           C  
ATOM   2253  CE1 TYR A 141     -21.596  17.338 -26.786  1.00  1.21           C  
ATOM   2254  CE2 TYR A 141     -19.212  17.411 -26.508  1.00  1.21           C  
ATOM   2255  CZ  TYR A 141     -20.344  17.810 -27.179  1.00  1.21           C  
ATOM   2256  OH  TYR A 141     -20.242  18.682 -28.239  1.00  1.21           O  
ATOM   2257  H   TYR A 141     -20.442  13.164 -22.224  1.00  1.21           H  
ATOM   2258  HA  TYR A 141     -21.789  13.500 -24.709  1.00  1.21           H  
ATOM   2259 1HB  TYR A 141     -21.455  15.402 -23.244  1.00  1.21           H  
ATOM   2260 2HB  TYR A 141     -19.713  15.216 -23.299  1.00  1.21           H  
ATOM   2261  HD1 TYR A 141     -22.673  16.087 -25.407  1.00  1.21           H  
ATOM   2262  HD2 TYR A 141     -18.429  16.230 -24.919  1.00  1.21           H  
ATOM   2263  HE1 TYR A 141     -22.494  17.657 -27.317  1.00  1.21           H  
ATOM   2264  HE2 TYR A 141     -18.233  17.782 -26.814  1.00  1.21           H  
ATOM   2265  HH  TYR A 141     -21.119  18.867 -28.585  1.00  1.21           H  
ATOM   2266  N   LEU A 142     -18.528  13.214 -24.971  1.00  1.25           N  
ATOM   2267  CA  LEU A 142     -17.472  12.975 -25.924  1.00  1.25           C  
ATOM   2268  C   LEU A 142     -17.634  11.617 -26.586  1.00  1.25           C  
ATOM   2269  O   LEU A 142     -17.446  11.492 -27.797  1.00  1.25           O  
ATOM   2270  CB  LEU A 142     -16.151  13.123 -25.203  1.00  1.25           C  
ATOM   2271  CG  LEU A 142     -15.885  14.576 -24.749  1.00  1.25           C  
ATOM   2272  CD1 LEU A 142     -14.684  14.633 -23.881  1.00  1.25           C  
ATOM   2273  CD2 LEU A 142     -15.719  15.467 -25.975  1.00  1.25           C  
ATOM   2274  H   LEU A 142     -18.302  13.328 -23.982  1.00  1.25           H  
ATOM   2275  HA  LEU A 142     -17.531  13.741 -26.694  1.00  1.25           H  
ATOM   2276 1HB  LEU A 142     -16.167  12.487 -24.318  1.00  1.25           H  
ATOM   2277 2HB  LEU A 142     -15.345  12.804 -25.858  1.00  1.25           H  
ATOM   2278  HG  LEU A 142     -16.728  14.922 -24.156  1.00  1.25           H  
ATOM   2279 1HD1 LEU A 142     -14.540  15.659 -23.563  1.00  1.25           H  
ATOM   2280 2HD1 LEU A 142     -14.841  13.997 -23.009  1.00  1.25           H  
ATOM   2281 3HD1 LEU A 142     -13.811  14.293 -24.431  1.00  1.25           H  
ATOM   2282 1HD2 LEU A 142     -15.545  16.494 -25.659  1.00  1.25           H  
ATOM   2283 2HD2 LEU A 142     -14.870  15.122 -26.562  1.00  1.25           H  
ATOM   2284 3HD2 LEU A 142     -16.624  15.422 -26.580  1.00  1.25           H  
ATOM   2285  N   ARG A 143     -18.051  10.601 -25.831  1.00  1.32           N  
ATOM   2286  CA  ARG A 143     -18.272   9.310 -26.446  1.00  1.32           C  
ATOM   2287  C   ARG A 143     -19.423   9.404 -27.436  1.00  1.32           C  
ATOM   2288  O   ARG A 143     -19.346   8.848 -28.531  1.00  1.32           O  
ATOM   2289  CB  ARG A 143     -18.584   8.249 -25.414  1.00  1.32           C  
ATOM   2290  CG  ARG A 143     -18.832   6.873 -25.999  1.00  1.32           C  
ATOM   2291  CD  ARG A 143     -17.607   6.311 -26.648  1.00  1.32           C  
ATOM   2292  NE  ARG A 143     -17.876   5.028 -27.284  1.00  1.32           N  
ATOM   2293  CZ  ARG A 143     -17.836   3.832 -26.679  1.00  1.32           C  
ATOM   2294  NH1 ARG A 143     -17.533   3.721 -25.401  1.00  1.32           N  
ATOM   2295  NH2 ARG A 143     -18.113   2.771 -27.403  1.00  1.32           N  
ATOM   2296  H   ARG A 143     -18.190  10.701 -24.827  1.00  1.32           H  
ATOM   2297  HA  ARG A 143     -17.370   9.018 -26.979  1.00  1.32           H  
ATOM   2298 1HB  ARG A 143     -17.765   8.183 -24.710  1.00  1.32           H  
ATOM   2299 2HB  ARG A 143     -19.473   8.546 -24.852  1.00  1.32           H  
ATOM   2300 1HG  ARG A 143     -19.144   6.196 -25.207  1.00  1.32           H  
ATOM   2301 2HG  ARG A 143     -19.621   6.940 -26.752  1.00  1.32           H  
ATOM   2302 1HD  ARG A 143     -17.254   7.003 -27.416  1.00  1.32           H  
ATOM   2303 2HD  ARG A 143     -16.828   6.166 -25.904  1.00  1.32           H  
ATOM   2304  HE  ARG A 143     -18.124   5.017 -28.286  1.00  1.32           H  
ATOM   2305 1HH1 ARG A 143     -17.325   4.548 -24.860  1.00  1.32           H  
ATOM   2306 2HH1 ARG A 143     -17.511   2.811 -24.962  1.00  1.32           H  
ATOM   2307 1HH2 ARG A 143     -18.349   2.915 -28.396  1.00  1.32           H  
ATOM   2308 2HH2 ARG A 143     -18.099   1.850 -26.995  1.00  1.32           H  
ATOM   2309  N   ALA A 144     -20.499  10.119 -27.068  1.00  1.42           N  
ATOM   2310  CA  ALA A 144     -21.642  10.267 -27.960  1.00  1.42           C  
ATOM   2311  C   ALA A 144     -21.219  10.945 -29.255  1.00  1.42           C  
ATOM   2312  O   ALA A 144     -21.650  10.550 -30.341  1.00  1.42           O  
ATOM   2313  CB  ALA A 144     -22.738  11.069 -27.285  1.00  1.42           C  
ATOM   2314  H   ALA A 144     -20.537  10.554 -26.145  1.00  1.42           H  
ATOM   2315  HA  ALA A 144     -22.018   9.273 -28.199  1.00  1.42           H  
ATOM   2316 1HB  ALA A 144     -23.592  11.156 -27.953  1.00  1.42           H  
ATOM   2317 2HB  ALA A 144     -23.039  10.567 -26.366  1.00  1.42           H  
ATOM   2318 3HB  ALA A 144     -22.365  12.061 -27.046  1.00  1.42           H  
ATOM   2319  N   ARG A 145     -20.328  11.934 -29.144  1.00  1.57           N  
ATOM   2320  CA  ARG A 145     -19.794  12.624 -30.306  1.00  1.57           C  
ATOM   2321  C   ARG A 145     -19.108  11.625 -31.217  1.00  1.57           C  
ATOM   2322  O   ARG A 145     -19.420  11.542 -32.405  1.00  1.57           O  
ATOM   2323  CB  ARG A 145     -18.811  13.710 -29.880  1.00  1.57           C  
ATOM   2324  CG  ARG A 145     -18.142  14.471 -31.006  1.00  1.57           C  
ATOM   2325  CD  ARG A 145     -17.131  15.446 -30.486  1.00  1.57           C  
ATOM   2326  NE  ARG A 145     -16.045  14.799 -29.725  1.00  1.57           N  
ATOM   2327  CZ  ARG A 145     -14.976  14.143 -30.252  1.00  1.57           C  
ATOM   2328  NH1 ARG A 145     -14.812  14.018 -31.557  1.00  1.57           N  
ATOM   2329  NH2 ARG A 145     -14.069  13.617 -29.437  1.00  1.57           N  
ATOM   2330  H   ARG A 145     -20.035  12.231 -28.213  1.00  1.57           H  
ATOM   2331  HA  ARG A 145     -20.617  13.088 -30.848  1.00  1.57           H  
ATOM   2332 1HB  ARG A 145     -19.317  14.427 -29.233  1.00  1.57           H  
ATOM   2333 2HB  ARG A 145     -18.017  13.273 -29.303  1.00  1.57           H  
ATOM   2334 1HG  ARG A 145     -17.623  13.762 -31.655  1.00  1.57           H  
ATOM   2335 2HG  ARG A 145     -18.885  15.014 -31.587  1.00  1.57           H  
ATOM   2336 1HD  ARG A 145     -16.685  15.975 -31.330  1.00  1.57           H  
ATOM   2337 2HD  ARG A 145     -17.627  16.159 -29.828  1.00  1.57           H  
ATOM   2338  HE  ARG A 145     -16.102  14.847 -28.719  1.00  1.57           H  
ATOM   2339 1HH1 ARG A 145     -15.494  14.393 -32.232  1.00  1.57           H  
ATOM   2340 2HH1 ARG A 145     -14.017  13.519 -31.921  1.00  1.57           H  
ATOM   2341 1HH2 ARG A 145     -14.174  13.705 -28.437  1.00  1.57           H  
ATOM   2342 2HH2 ARG A 145     -13.276  13.127 -29.820  1.00  1.57           H  
ATOM   2343  N   ILE A 146     -18.227  10.817 -30.636  1.00  1.79           N  
ATOM   2344  CA  ILE A 146     -17.462   9.841 -31.395  1.00  1.79           C  
ATOM   2345  C   ILE A 146     -18.385   8.821 -32.061  1.00  1.79           C  
ATOM   2346  O   ILE A 146     -18.232   8.506 -33.248  1.00  1.79           O  
ATOM   2347  CB  ILE A 146     -16.464   9.145 -30.455  1.00  1.79           C  
ATOM   2348  CG1 ILE A 146     -15.393  10.164 -30.020  1.00  1.79           C  
ATOM   2349  CG2 ILE A 146     -15.851   7.948 -31.125  1.00  1.79           C  
ATOM   2350  CD1 ILE A 146     -14.533   9.702 -28.858  1.00  1.79           C  
ATOM   2351  H   ILE A 146     -18.047  10.921 -29.636  1.00  1.79           H  
ATOM   2352  HA  ILE A 146     -16.907  10.365 -32.170  1.00  1.79           H  
ATOM   2353  HB  ILE A 146     -16.983   8.822 -29.558  1.00  1.79           H  
ATOM   2354 1HG1 ILE A 146     -14.748  10.375 -30.870  1.00  1.79           H  
ATOM   2355 2HG1 ILE A 146     -15.894  11.088 -29.734  1.00  1.79           H  
ATOM   2356 1HG2 ILE A 146     -15.158   7.465 -30.441  1.00  1.79           H  
ATOM   2357 2HG2 ILE A 146     -16.639   7.265 -31.380  1.00  1.79           H  
ATOM   2358 3HG2 ILE A 146     -15.323   8.260 -32.026  1.00  1.79           H  
ATOM   2359 1HD1 ILE A 146     -13.810  10.477 -28.608  1.00  1.79           H  
ATOM   2360 2HD1 ILE A 146     -15.171   9.513 -27.995  1.00  1.79           H  
ATOM   2361 3HD1 ILE A 146     -14.009   8.790 -29.131  1.00  1.79           H  
ATOM   2362  N   GLU A 147     -19.369   8.319 -31.324  1.00  2.11           N  
ATOM   2363  CA  GLU A 147     -20.282   7.356 -31.913  1.00  2.11           C  
ATOM   2364  C   GLU A 147     -21.089   8.006 -33.038  1.00  2.11           C  
ATOM   2365  O   GLU A 147     -21.390   7.355 -34.035  1.00  2.11           O  
ATOM   2366  CB  GLU A 147     -21.208   6.756 -30.852  1.00  2.11           C  
ATOM   2367  CG  GLU A 147     -20.515   5.814 -29.824  1.00  2.11           C  
ATOM   2368  CD  GLU A 147     -19.894   4.563 -30.448  1.00  2.11           C  
ATOM   2369  OE1 GLU A 147     -20.552   3.915 -31.219  1.00  2.11           O  
ATOM   2370  OE2 GLU A 147     -18.756   4.241 -30.117  1.00  2.11           O  
ATOM   2371  H   GLU A 147     -19.471   8.601 -30.349  1.00  2.11           H  
ATOM   2372  HA  GLU A 147     -19.699   6.550 -32.348  1.00  2.11           H  
ATOM   2373 1HB  GLU A 147     -21.671   7.569 -30.288  1.00  2.11           H  
ATOM   2374 2HB  GLU A 147     -22.006   6.199 -31.339  1.00  2.11           H  
ATOM   2375 1HG  GLU A 147     -19.726   6.379 -29.331  1.00  2.11           H  
ATOM   2376 2HG  GLU A 147     -21.238   5.522 -29.066  1.00  2.11           H  
ATOM   2377  N   GLY A 148     -21.440   9.288 -32.886  1.00  2.56           N  
ATOM   2378  CA  GLY A 148     -22.162  10.024 -33.916  1.00  2.56           C  
ATOM   2379  C   GLY A 148     -21.329  10.191 -35.196  1.00  2.56           C  
ATOM   2380  O   GLY A 148     -21.855  10.092 -36.306  1.00  2.56           O  
ATOM   2381  H   GLY A 148     -21.210   9.774 -32.021  1.00  2.56           H  
ATOM   2382 1HA  GLY A 148     -23.091   9.505 -34.147  1.00  2.56           H  
ATOM   2383 2HA  GLY A 148     -22.426  11.005 -33.524  1.00  2.56           H  
ATOM   2384  N   GLU A 149     -20.031  10.477 -35.030  1.00  3.14           N  
ATOM   2385  CA  GLU A 149     -19.097  10.662 -36.146  1.00  3.14           C  
ATOM   2386  C   GLU A 149     -18.869   9.378 -36.957  1.00  3.14           C  
ATOM   2387  O   GLU A 149     -18.714   9.427 -38.181  1.00  3.14           O  
ATOM   2388  CB  GLU A 149     -17.759  11.211 -35.625  1.00  3.14           C  
ATOM   2389  CG  GLU A 149     -17.829  12.672 -35.120  1.00  3.14           C  
ATOM   2390  CD  GLU A 149     -16.560  13.151 -34.440  1.00  3.14           C  
ATOM   2391  OE1 GLU A 149     -15.618  12.396 -34.359  1.00  3.14           O  
ATOM   2392  OE2 GLU A 149     -16.546  14.272 -33.961  1.00  3.14           O  
ATOM   2393  H   GLU A 149     -19.687  10.585 -34.077  1.00  3.14           H  
ATOM   2394  HA  GLU A 149     -19.524  11.405 -36.817  1.00  3.14           H  
ATOM   2395 1HB  GLU A 149     -17.415  10.590 -34.797  1.00  3.14           H  
ATOM   2396 2HB  GLU A 149     -17.009  11.155 -36.412  1.00  3.14           H  
ATOM   2397 1HG  GLU A 149     -18.031  13.320 -35.971  1.00  3.14           H  
ATOM   2398 2HG  GLU A 149     -18.661  12.769 -34.433  1.00  3.14           H  
ATOM   2399  N   LYS A 150     -18.838   8.232 -36.278  1.00  3.83           N  
ATOM   2400  CA  LYS A 150     -18.617   6.947 -36.941  1.00  3.83           C  
ATOM   2401  C   LYS A 150     -19.846   6.455 -37.703  1.00  3.83           C  
ATOM   2402  O   LYS A 150     -20.969   6.760 -37.324  1.00  3.83           O  
ATOM   2403  CB  LYS A 150     -18.201   5.872 -35.937  1.00  3.83           C  
ATOM   2404  CG  LYS A 150     -16.841   6.070 -35.287  1.00  3.83           C  
ATOM   2405  CD  LYS A 150     -16.470   4.849 -34.456  1.00  3.83           C  
ATOM   2406  CE  LYS A 150     -17.377   4.735 -33.250  1.00  3.83           C  
ATOM   2407  NZ  LYS A 150     -16.993   3.625 -32.340  1.00  3.83           N  
ATOM   2408  H   LYS A 150     -18.940   8.263 -35.261  1.00  3.83           H  
ATOM   2409  HA  LYS A 150     -17.811   7.074 -37.662  1.00  3.83           H  
ATOM   2410 1HB  LYS A 150     -18.943   5.846 -35.130  1.00  3.83           H  
ATOM   2411 2HB  LYS A 150     -18.215   4.897 -36.421  1.00  3.83           H  
ATOM   2412 1HG  LYS A 150     -16.086   6.227 -36.057  1.00  3.83           H  
ATOM   2413 2HG  LYS A 150     -16.866   6.947 -34.645  1.00  3.83           H  
ATOM   2414 1HD  LYS A 150     -16.562   3.948 -35.062  1.00  3.83           H  
ATOM   2415 2HD  LYS A 150     -15.439   4.939 -34.116  1.00  3.83           H  
ATOM   2416 1HE  LYS A 150     -17.340   5.659 -32.707  1.00  3.83           H  
ATOM   2417 2HE  LYS A 150     -18.403   4.573 -33.584  1.00  3.83           H  
ATOM   2418 1HZ  LYS A 150     -17.662   3.649 -31.545  1.00  3.83           H  
ATOM   2419 2HZ  LYS A 150     -17.051   2.741 -32.819  1.00  3.83           H  
ATOM   2420 3HZ  LYS A 150     -16.060   3.766 -31.997  1.00  3.83           H  
ATOM   2421  N   LYS A 151     -19.591   5.670 -38.761  1.00  4.55           N  
ATOM   2422  CA  LYS A 151     -20.591   5.004 -39.611  1.00  4.55           C  
ATOM   2423  C   LYS A 151     -22.043   5.234 -39.199  1.00  4.55           C  
ATOM   2424  O   LYS A 151     -22.777   5.905 -39.927  1.00  4.55           O  
ATOM   2425  OXT LYS A 151     -22.550   4.403 -38.445  1.00  4.55           O  
ATOM   2426  CB  LYS A 151     -20.317   3.495 -39.638  1.00  4.55           C  
ATOM   2427  CG  LYS A 151     -21.254   2.687 -40.542  1.00  4.55           C  
ATOM   2428  CD  LYS A 151     -20.877   1.201 -40.555  1.00  4.55           C  
ATOM   2429  CE  LYS A 151     -21.828   0.389 -41.433  1.00  4.55           C  
ATOM   2430  NZ  LYS A 151     -21.479  -1.059 -41.439  1.00  4.55           N  
ATOM   2431  H   LYS A 151     -18.620   5.515 -38.989  1.00  4.55           H  
ATOM   2432  HA  LYS A 151     -20.476   5.392 -40.623  1.00  4.55           H  
ATOM   2433 1HB  LYS A 151     -19.295   3.317 -39.975  1.00  4.55           H  
ATOM   2434 2HB  LYS A 151     -20.403   3.094 -38.628  1.00  4.55           H  
ATOM   2435 1HG  LYS A 151     -22.280   2.788 -40.185  1.00  4.55           H  
ATOM   2436 2HG  LYS A 151     -21.203   3.074 -41.560  1.00  4.55           H  
ATOM   2437 1HD  LYS A 151     -19.860   1.086 -40.932  1.00  4.55           H  
ATOM   2438 2HD  LYS A 151     -20.913   0.809 -39.538  1.00  4.55           H  
ATOM   2439 1HE  LYS A 151     -22.844   0.506 -41.059  1.00  4.55           H  
ATOM   2440 2HE  LYS A 151     -21.782   0.768 -42.452  1.00  4.55           H  
ATOM   2441 1HZ  LYS A 151     -22.130  -1.560 -42.029  1.00  4.55           H  
ATOM   2442 2HZ  LYS A 151     -20.542  -1.180 -41.796  1.00  4.55           H  
ATOM   2443 3HZ  LYS A 151     -21.531  -1.424 -40.499  1.00  4.55           H  
TER    2444
ENDMDL

REMARK ID 643304 MODEL 3 AB434P2_00005
PFRMAT TS
TARGET AB434P2_00005
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       0.030   0.713  -0.852  1.00 10.15           N  
ATOM      2  CA  MET A   1       1.452   0.395  -0.830  1.00 10.15           C  
ATOM      3  C   MET A   1       2.263   1.631  -0.503  1.00 10.15           C  
ATOM      4  O   MET A   1       2.083   2.679  -1.119  1.00 10.15           O  
ATOM      5  CB  MET A   1       1.952  -0.107  -2.181  1.00 10.15           C  
ATOM      6  CG  MET A   1       3.421  -0.585  -2.151  1.00 10.15           C  
ATOM      7  SD  MET A   1       4.076  -0.960  -3.756  1.00 10.15           S  
ATOM      8  CE  MET A   1       4.438   0.723  -4.308  1.00 10.15           C  
ATOM      9 1H   MET A   1      -0.507  -0.140  -0.793  1.00 10.15           H  
ATOM     10 2H   MET A   1      -0.191   1.306  -0.064  1.00 10.15           H  
ATOM     11 3H   MET A   1      -0.193   1.195  -1.710  1.00 10.15           H  
ATOM     12  HA  MET A   1       1.640  -0.352  -0.059  1.00 10.15           H  
ATOM     13 1HB  MET A   1       1.332  -0.934  -2.522  1.00 10.15           H  
ATOM     14 2HB  MET A   1       1.876   0.694  -2.917  1.00 10.15           H  
ATOM     15 1HG  MET A   1       4.045   0.168  -1.711  1.00 10.15           H  
ATOM     16 2HG  MET A   1       3.495  -1.481  -1.536  1.00 10.15           H  
ATOM     17 1HE  MET A   1       4.847   0.705  -5.313  1.00 10.15           H  
ATOM     18 2HE  MET A   1       3.522   1.315  -4.301  1.00 10.15           H  
ATOM     19 3HE  MET A   1       5.164   1.176  -3.630  1.00 10.15           H  
ATOM     20  N   LYS A   2       3.154   1.528   0.465  1.00  9.54           N  
ATOM     21  CA  LYS A   2       4.042   2.648   0.754  1.00  9.54           C  
ATOM     22  C   LYS A   2       4.822   3.012  -0.507  1.00  9.54           C  
ATOM     23  O   LYS A   2       5.355   2.143  -1.195  1.00  9.54           O  
ATOM     24  CB  LYS A   2       5.007   2.313   1.892  1.00  9.54           C  
ATOM     25  CG  LYS A   2       5.939   3.455   2.284  1.00  9.54           C  
ATOM     26  CD  LYS A   2       6.807   3.090   3.484  1.00  9.54           C  
ATOM     27  CE  LYS A   2       7.750   4.229   3.847  1.00  9.54           C  
ATOM     28  NZ  LYS A   2       8.601   3.898   5.026  1.00  9.54           N  
ATOM     29  H   LYS A   2       3.258   0.665   0.982  1.00  9.54           H  
ATOM     30  HA  LYS A   2       3.441   3.511   1.041  1.00  9.54           H  
ATOM     31 1HB  LYS A   2       4.444   2.016   2.775  1.00  9.54           H  
ATOM     32 2HB  LYS A   2       5.621   1.478   1.603  1.00  9.54           H  
ATOM     33 1HG  LYS A   2       6.595   3.686   1.441  1.00  9.54           H  
ATOM     34 2HG  LYS A   2       5.353   4.341   2.519  1.00  9.54           H  
ATOM     35 1HD  LYS A   2       6.170   2.865   4.341  1.00  9.54           H  
ATOM     36 2HD  LYS A   2       7.394   2.209   3.253  1.00  9.54           H  
ATOM     37 1HE  LYS A   2       8.394   4.438   2.993  1.00  9.54           H  
ATOM     38 2HE  LYS A   2       7.163   5.119   4.074  1.00  9.54           H  
ATOM     39 1HZ  LYS A   2       9.209   4.678   5.230  1.00  9.54           H  
ATOM     40 2HZ  LYS A   2       8.012   3.713   5.826  1.00  9.54           H  
ATOM     41 3HZ  LYS A   2       9.158   3.082   4.822  1.00  9.54           H  
ATOM     42  N   ASN A   3       4.919   4.294  -0.826  1.00  8.78           N  
ATOM     43  CA  ASN A   3       5.621   4.679  -2.046  1.00  8.78           C  
ATOM     44  C   ASN A   3       7.133   4.614  -1.881  1.00  8.78           C  
ATOM     45  O   ASN A   3       7.835   5.624  -1.814  1.00  8.78           O  
ATOM     46  CB  ASN A   3       5.168   6.041  -2.522  1.00  8.78           C  
ATOM     47  CG  ASN A   3       3.757   6.001  -3.038  1.00  8.78           C  
ATOM     48  OD1 ASN A   3       3.366   5.051  -3.726  1.00  8.78           O  
ATOM     49  ND2 ASN A   3       2.984   7.005  -2.722  1.00  8.78           N  
ATOM     50  H   ASN A   3       4.481   4.993  -0.245  1.00  8.78           H  
ATOM     51  HA  ASN A   3       5.360   3.960  -2.826  1.00  8.78           H  
ATOM     52 1HB  ASN A   3       5.222   6.745  -1.697  1.00  8.78           H  
ATOM     53 2HB  ASN A   3       5.824   6.401  -3.309  1.00  8.78           H  
ATOM     54 1HD2 ASN A   3       2.034   7.021  -3.037  1.00  8.78           H  
ATOM     55 2HD2 ASN A   3       3.333   7.751  -2.162  1.00  8.78           H  
ATOM     56  N   TYR A   4       7.629   3.378  -1.890  1.00  7.94           N  
ATOM     57  CA  TYR A   4       9.030   3.031  -1.672  1.00  7.94           C  
ATOM     58  C   TYR A   4       9.845   3.599  -2.823  1.00  7.94           C  
ATOM     59  O   TYR A   4      10.980   4.050  -2.665  1.00  7.94           O  
ATOM     60  CB  TYR A   4       9.182   1.505  -1.698  1.00  7.94           C  
ATOM     61  CG  TYR A   4       8.492   0.710  -0.591  1.00  7.94           C  
ATOM     62  CD1 TYR A   4       7.384  -0.073  -0.911  1.00  7.94           C  
ATOM     63  CD2 TYR A   4       8.961   0.729   0.708  1.00  7.94           C  
ATOM     64  CE1 TYR A   4       6.761  -0.828   0.062  1.00  7.94           C  
ATOM     65  CE2 TYR A   4       8.333  -0.036   1.680  1.00  7.94           C  
ATOM     66  CZ  TYR A   4       7.243  -0.814   1.359  1.00  7.94           C  
ATOM     67  OH  TYR A   4       6.631  -1.584   2.329  1.00  7.94           O  
ATOM     68  H   TYR A   4       6.941   2.631  -1.963  1.00  7.94           H  
ATOM     69  HA  TYR A   4       9.380   3.456  -0.731  1.00  7.94           H  
ATOM     70 1HB  TYR A   4       8.805   1.137  -2.642  1.00  7.94           H  
ATOM     71 2HB  TYR A   4      10.237   1.256  -1.672  1.00  7.94           H  
ATOM     72  HD1 TYR A   4       7.011  -0.091  -1.937  1.00  7.94           H  
ATOM     73  HD2 TYR A   4       9.830   1.336   0.964  1.00  7.94           H  
ATOM     74  HE1 TYR A   4       5.900  -1.435  -0.193  1.00  7.94           H  
ATOM     75  HE2 TYR A   4       8.708  -0.030   2.704  1.00  7.94           H  
ATOM     76  HH  TYR A   4       7.109  -1.491   3.159  1.00  7.94           H  
ATOM     77  N   LEU A   5       9.165   3.717  -3.948  1.00  7.12           N  
ATOM     78  CA  LEU A   5       9.644   4.216  -5.215  1.00  7.12           C  
ATOM     79  C   LEU A   5      10.227   5.624  -5.149  1.00  7.12           C  
ATOM     80  O   LEU A   5      11.007   6.016  -6.015  1.00  7.12           O  
ATOM     81  CB  LEU A   5       8.462   4.114  -6.183  1.00  7.12           C  
ATOM     82  CG  LEU A   5       7.245   4.970  -5.805  1.00  7.12           C  
ATOM     83  CD1 LEU A   5       7.324   6.324  -6.468  1.00  7.12           C  
ATOM     84  CD2 LEU A   5       5.980   4.219  -6.166  1.00  7.12           C  
ATOM     85  H   LEU A   5       8.218   3.368  -3.925  1.00  7.12           H  
ATOM     86  HA  LEU A   5      10.443   3.555  -5.538  1.00  7.12           H  
ATOM     87 1HB  LEU A   5       8.793   4.425  -7.173  1.00  7.12           H  
ATOM     88 2HB  LEU A   5       8.137   3.078  -6.240  1.00  7.12           H  
ATOM     89  HG  LEU A   5       7.258   5.139  -4.739  1.00  7.12           H  
ATOM     90 1HD1 LEU A   5       6.464   6.923  -6.167  1.00  7.12           H  
ATOM     91 2HD1 LEU A   5       8.233   6.835  -6.173  1.00  7.12           H  
ATOM     92 3HD1 LEU A   5       7.319   6.197  -7.549  1.00  7.12           H  
ATOM     93 1HD2 LEU A   5       5.112   4.811  -5.872  1.00  7.12           H  
ATOM     94 2HD2 LEU A   5       5.952   4.045  -7.238  1.00  7.12           H  
ATOM     95 3HD2 LEU A   5       5.961   3.264  -5.640  1.00  7.12           H  
ATOM     96  N   LYS A   6       9.912   6.382  -4.096  1.00  6.39           N  
ATOM     97  CA  LYS A   6      10.465   7.722  -3.948  1.00  6.39           C  
ATOM     98  C   LYS A   6      12.001   7.693  -3.846  1.00  6.39           C  
ATOM     99  O   LYS A   6      12.665   8.712  -4.079  1.00  6.39           O  
ATOM    100  CB  LYS A   6       9.872   8.420  -2.729  1.00  6.39           C  
ATOM    101  CG  LYS A   6       8.403   8.812  -2.863  1.00  6.39           C  
ATOM    102  CD  LYS A   6       7.915   9.492  -1.590  1.00  6.39           C  
ATOM    103  CE  LYS A   6       6.472   9.945  -1.699  1.00  6.39           C  
ATOM    104  NZ  LYS A   6       6.008  10.602  -0.440  1.00  6.39           N  
ATOM    105  H   LYS A   6       9.274   6.030  -3.379  1.00  6.39           H  
ATOM    106  HA  LYS A   6      10.202   8.298  -4.836  1.00  6.39           H  
ATOM    107 1HB  LYS A   6       9.951   7.753  -1.866  1.00  6.39           H  
ATOM    108 2HB  LYS A   6      10.446   9.316  -2.506  1.00  6.39           H  
ATOM    109 1HG  LYS A   6       8.279   9.489  -3.707  1.00  6.39           H  
ATOM    110 2HG  LYS A   6       7.809   7.917  -3.045  1.00  6.39           H  
ATOM    111 1HD  LYS A   6       7.999   8.785  -0.761  1.00  6.39           H  
ATOM    112 2HD  LYS A   6       8.543  10.354  -1.373  1.00  6.39           H  
ATOM    113 1HE  LYS A   6       6.379  10.649  -2.522  1.00  6.39           H  
ATOM    114 2HE  LYS A   6       5.841   9.083  -1.899  1.00  6.39           H  
ATOM    115 1HZ  LYS A   6       5.045  10.890  -0.545  1.00  6.39           H  
ATOM    116 2HZ  LYS A   6       6.084   9.948   0.326  1.00  6.39           H  
ATOM    117 3HZ  LYS A   6       6.582  11.412  -0.250  1.00  6.39           H  
ATOM    118  N   GLY A   7      12.567   6.526  -3.482  1.00  5.79           N  
ATOM    119  CA  GLY A   7      14.010   6.351  -3.346  1.00  5.79           C  
ATOM    120  C   GLY A   7      14.752   6.170  -4.684  1.00  5.79           C  
ATOM    121  O   GLY A   7      15.986   6.135  -4.705  1.00  5.79           O  
ATOM    122  H   GLY A   7      11.971   5.716  -3.292  1.00  5.79           H  
ATOM    123 1HA  GLY A   7      14.425   7.205  -2.812  1.00  5.79           H  
ATOM    124 2HA  GLY A   7      14.192   5.474  -2.721  1.00  5.79           H  
ATOM    125  N   ILE A   8      14.020   6.064  -5.797  1.00  5.27           N  
ATOM    126  CA  ILE A   8      14.645   5.895  -7.108  1.00  5.27           C  
ATOM    127  C   ILE A   8      14.563   7.186  -7.897  1.00  5.27           C  
ATOM    128  O   ILE A   8      13.486   7.760  -8.056  1.00  5.27           O  
ATOM    129  CB  ILE A   8      13.977   4.776  -7.911  1.00  5.27           C  
ATOM    130  CG1 ILE A   8      14.015   3.471  -7.119  1.00  5.27           C  
ATOM    131  CG2 ILE A   8      14.664   4.629  -9.258  1.00  5.27           C  
ATOM    132  CD1 ILE A   8      15.365   2.999  -6.773  1.00  5.27           C  
ATOM    133  H   ILE A   8      13.001   6.101  -5.743  1.00  5.27           H  
ATOM    134  HA  ILE A   8      15.696   5.646  -6.972  1.00  5.27           H  
ATOM    135  HB  ILE A   8      12.929   5.026  -8.058  1.00  5.27           H  
ATOM    136 1HG1 ILE A   8      13.437   3.609  -6.215  1.00  5.27           H  
ATOM    137 2HG1 ILE A   8      13.569   2.693  -7.698  1.00  5.27           H  
ATOM    138 1HG2 ILE A   8      14.199   3.848  -9.829  1.00  5.27           H  
ATOM    139 2HG2 ILE A   8      14.600   5.565  -9.813  1.00  5.27           H  
ATOM    140 3HG2 ILE A   8      15.685   4.387  -9.092  1.00  5.27           H  
ATOM    141 1HD1 ILE A   8      15.285   2.068  -6.226  1.00  5.27           H  
ATOM    142 2HD1 ILE A   8      15.918   2.833  -7.671  1.00  5.27           H  
ATOM    143 3HD1 ILE A   8      15.874   3.740  -6.158  1.00  5.27           H  
ATOM    144  N   LYS A   9      15.696   7.660  -8.394  1.00  4.74           N  
ATOM    145  CA  LYS A   9      15.672   8.924  -9.102  1.00  4.74           C  
ATOM    146  C   LYS A   9      15.732   8.735 -10.606  1.00  4.74           C  
ATOM    147  O   LYS A   9      16.363   7.811 -11.102  1.00  4.74           O  
ATOM    148  CB  LYS A   9      16.829   9.798  -8.634  1.00  4.74           C  
ATOM    149  CG  LYS A   9      16.865   9.994  -7.112  1.00  4.74           C  
ATOM    150  CD  LYS A   9      15.595  10.672  -6.590  1.00  4.74           C  
ATOM    151  CE  LYS A   9      15.689  10.952  -5.090  1.00  4.74           C  
ATOM    152  NZ  LYS A   9      14.403  11.470  -4.532  1.00  4.74           N  
ATOM    153  H   LYS A   9      16.563   7.158  -8.258  1.00  4.74           H  
ATOM    154  HA  LYS A   9      14.740   9.442  -8.870  1.00  4.74           H  
ATOM    155 1HB  LYS A   9      17.774   9.362  -8.950  1.00  4.74           H  
ATOM    156 2HB  LYS A   9      16.749  10.787  -9.091  1.00  4.74           H  
ATOM    157 1HG  LYS A   9      16.974   9.020  -6.624  1.00  4.74           H  
ATOM    158 2HG  LYS A   9      17.727  10.607  -6.848  1.00  4.74           H  
ATOM    159 1HD  LYS A   9      15.442  11.618  -7.126  1.00  4.74           H  
ATOM    160 2HD  LYS A   9      14.730  10.030  -6.771  1.00  4.74           H  
ATOM    161 1HE  LYS A   9      15.956  10.032  -4.566  1.00  4.74           H  
ATOM    162 2HE  LYS A   9      16.469  11.695  -4.922  1.00  4.74           H  
ATOM    163 1HZ  LYS A   9      14.508  11.646  -3.545  1.00  4.74           H  
ATOM    164 2HZ  LYS A   9      14.149  12.325  -5.006  1.00  4.74           H  
ATOM    165 3HZ  LYS A   9      13.670  10.761  -4.672  1.00  4.74           H  
ATOM    166  N   LYS A  10      15.114   9.666 -11.318  1.00  4.09           N  
ATOM    167  CA  LYS A  10      15.155   9.759 -12.772  1.00  4.09           C  
ATOM    168  C   LYS A  10      15.292  11.240 -13.094  1.00  4.09           C  
ATOM    169  O   LYS A  10      14.750  11.734 -14.079  1.00  4.09           O  
ATOM    170  CB  LYS A  10      13.881   9.189 -13.404  1.00  4.09           C  
ATOM    171  CG  LYS A  10      13.822   9.233 -14.959  1.00  4.09           C  
ATOM    172  CD  LYS A  10      14.757   8.212 -15.649  1.00  4.09           C  
ATOM    173  CE  LYS A  10      14.601   8.280 -17.189  1.00  4.09           C  
ATOM    174  NZ  LYS A  10      15.455   7.279 -17.923  1.00  4.09           N  
ATOM    175  H   LYS A  10      14.589  10.379 -10.820  1.00  4.09           H  
ATOM    176  HA  LYS A  10      16.022   9.225 -13.156  1.00  4.09           H  
ATOM    177 1HB  LYS A  10      13.761   8.145 -13.098  1.00  4.09           H  
ATOM    178 2HB  LYS A  10      13.018   9.740 -13.028  1.00  4.09           H  
ATOM    179 1HG  LYS A  10      12.797   9.032 -15.276  1.00  4.09           H  
ATOM    180 2HG  LYS A  10      14.093  10.231 -15.298  1.00  4.09           H  
ATOM    181 1HD  LYS A  10      15.798   8.404 -15.383  1.00  4.09           H  
ATOM    182 2HD  LYS A  10      14.493   7.213 -15.330  1.00  4.09           H  
ATOM    183 1HE  LYS A  10      13.560   8.104 -17.448  1.00  4.09           H  
ATOM    184 2HE  LYS A  10      14.887   9.279 -17.520  1.00  4.09           H  
ATOM    185 1HZ  LYS A  10      15.317   7.370 -18.915  1.00  4.09           H  
ATOM    186 2HZ  LYS A  10      16.448   7.406 -17.718  1.00  4.09           H  
ATOM    187 3HZ  LYS A  10      15.229   6.305 -17.671  1.00  4.09           H  
ATOM    188  N   ASP A  11      16.008  11.949 -12.220  1.00  3.33           N  
ATOM    189  CA  ASP A  11      16.162  13.395 -12.352  1.00  3.33           C  
ATOM    190  C   ASP A  11      17.130  13.727 -13.481  1.00  3.33           C  
ATOM    191  O   ASP A  11      16.933  14.674 -14.244  1.00  3.33           O  
ATOM    192  CB  ASP A  11      16.673  13.965 -11.031  1.00  3.33           C  
ATOM    193  CG  ASP A  11      15.655  13.781  -9.898  1.00  3.33           C  
ATOM    194  OD1 ASP A  11      14.536  13.407 -10.184  1.00  3.33           O  
ATOM    195  OD2 ASP A  11      16.007  13.993  -8.765  1.00  3.33           O  
ATOM    196  H   ASP A  11      16.438  11.467 -11.447  1.00  3.33           H  
ATOM    197  HA  ASP A  11      15.193  13.834 -12.584  1.00  3.33           H  
ATOM    198 1HB  ASP A  11      17.606  13.475 -10.753  1.00  3.33           H  
ATOM    199 2HB  ASP A  11      16.883  15.029 -11.149  1.00  3.33           H  
ATOM    200  N   ASN A  12      18.178  12.929 -13.576  1.00  2.56           N  
ATOM    201  CA  ASN A  12      19.166  13.022 -14.633  1.00  2.56           C  
ATOM    202  C   ASN A  12      18.644  12.172 -15.781  1.00  2.56           C  
ATOM    203  O   ASN A  12      18.507  10.958 -15.646  1.00  2.56           O  
ATOM    204  CB  ASN A  12      20.550  12.623 -14.155  1.00  2.56           C  
ATOM    205  CG  ASN A  12      21.622  12.751 -15.221  1.00  2.56           C  
ATOM    206  OD1 ASN A  12      21.424  12.490 -16.420  1.00  2.56           O  
ATOM    207  ND2 ASN A  12      22.796  13.159 -14.785  1.00  2.56           N  
ATOM    208  H   ASN A  12      18.270  12.196 -12.893  1.00  2.56           H  
ATOM    209  HA  ASN A  12      19.216  14.052 -14.990  1.00  2.56           H  
ATOM    210 1HB  ASN A  12      20.829  13.273 -13.326  1.00  2.56           H  
ATOM    211 2HB  ASN A  12      20.540  11.636 -13.769  1.00  2.56           H  
ATOM    212 1HD2 ASN A  12      23.558  13.269 -15.424  1.00  2.56           H  
ATOM    213 2HD2 ASN A  12      22.928  13.362 -13.813  1.00  2.56           H  
ATOM    214  N   ASP A  13      18.325  12.796 -16.905  1.00  1.89           N  
ATOM    215  CA  ASP A  13      17.675  12.103 -18.019  1.00  1.89           C  
ATOM    216  C   ASP A  13      18.488  10.943 -18.603  1.00  1.89           C  
ATOM    217  O   ASP A  13      17.938  10.107 -19.322  1.00  1.89           O  
ATOM    218  CB  ASP A  13      17.383  13.087 -19.158  1.00  1.89           C  
ATOM    219  CG  ASP A  13      18.670  13.719 -19.762  1.00  1.89           C  
ATOM    220  OD1 ASP A  13      19.434  14.325 -19.038  1.00  1.89           O  
ATOM    221  OD2 ASP A  13      18.878  13.587 -20.963  1.00  1.89           O  
ATOM    222  H   ASP A  13      18.480  13.792 -16.964  1.00  1.89           H  
ATOM    223  HA  ASP A  13      16.729  11.700 -17.655  1.00  1.89           H  
ATOM    224 1HB  ASP A  13      16.840  12.569 -19.948  1.00  1.89           H  
ATOM    225 2HB  ASP A  13      16.739  13.884 -18.789  1.00  1.89           H  
ATOM    226  N   LYS A  14      19.788  10.882 -18.302  1.00  1.39           N  
ATOM    227  CA  LYS A  14      20.631   9.826 -18.839  1.00  1.39           C  
ATOM    228  C   LYS A  14      20.565   8.552 -17.988  1.00  1.39           C  
ATOM    229  O   LYS A  14      21.125   7.522 -18.364  1.00  1.39           O  
ATOM    230  CB  LYS A  14      22.080  10.297 -18.937  1.00  1.39           C  
ATOM    231  CG  LYS A  14      22.283  11.565 -19.791  1.00  1.39           C  
ATOM    232  CD  LYS A  14      21.779  11.393 -21.223  1.00  1.39           C  
ATOM    233  CE  LYS A  14      22.158  12.598 -22.101  1.00  1.39           C  
ATOM    234  NZ  LYS A  14      21.538  13.872 -21.614  1.00  1.39           N  
ATOM    235  H   LYS A  14      20.201  11.583 -17.685  1.00  1.39           H  
ATOM    236  HA  LYS A  14      20.275   9.580 -19.840  1.00  1.39           H  
ATOM    237 1HB  LYS A  14      22.460  10.503 -17.937  1.00  1.39           H  
ATOM    238 2HB  LYS A  14      22.691   9.505 -19.365  1.00  1.39           H  
ATOM    239 1HG  LYS A  14      21.725  12.391 -19.329  1.00  1.39           H  
ATOM    240 2HG  LYS A  14      23.337  11.832 -19.810  1.00  1.39           H  
ATOM    241 1HD  LYS A  14      22.194  10.483 -21.657  1.00  1.39           H  
ATOM    242 2HD  LYS A  14      20.687  11.309 -21.207  1.00  1.39           H  
ATOM    243 1HE  LYS A  14      23.240  12.711 -22.111  1.00  1.39           H  
ATOM    244 2HE  LYS A  14      21.811  12.411 -23.116  1.00  1.39           H  
ATOM    245 1HZ  LYS A  14      21.790  14.636 -22.208  1.00  1.39           H  
ATOM    246 2HZ  LYS A  14      20.517  13.781 -21.597  1.00  1.39           H  
ATOM    247 3HZ  LYS A  14      21.845  14.067 -20.671  1.00  1.39           H  
ATOM    248  N   LEU A  15      19.896   8.628 -16.836  1.00  1.05           N  
ATOM    249  CA  LEU A  15      19.772   7.479 -15.946  1.00  1.05           C  
ATOM    250  C   LEU A  15      18.963   6.369 -16.566  1.00  1.05           C  
ATOM    251  O   LEU A  15      17.940   6.619 -17.216  1.00  1.05           O  
ATOM    252  CB  LEU A  15      19.095   7.888 -14.634  1.00  1.05           C  
ATOM    253  CG  LEU A  15      19.910   8.774 -13.761  1.00  1.05           C  
ATOM    254  CD1 LEU A  15      19.041   9.312 -12.623  1.00  1.05           C  
ATOM    255  CD2 LEU A  15      21.077   7.978 -13.228  1.00  1.05           C  
ATOM    256  H   LEU A  15      19.447   9.502 -16.565  1.00  1.05           H  
ATOM    257  HA  LEU A  15      20.770   7.098 -15.732  1.00  1.05           H  
ATOM    258 1HB  LEU A  15      18.177   8.422 -14.867  1.00  1.05           H  
ATOM    259 2HB  LEU A  15      18.844   6.989 -14.070  1.00  1.05           H  
ATOM    260  HG  LEU A  15      20.286   9.591 -14.340  1.00  1.05           H  
ATOM    261 1HD1 LEU A  15      19.634   9.957 -11.979  1.00  1.05           H  
ATOM    262 2HD1 LEU A  15      18.225   9.879 -13.054  1.00  1.05           H  
ATOM    263 3HD1 LEU A  15      18.643   8.488 -12.046  1.00  1.05           H  
ATOM    264 1HD2 LEU A  15      21.694   8.611 -12.594  1.00  1.05           H  
ATOM    265 2HD2 LEU A  15      20.708   7.134 -12.657  1.00  1.05           H  
ATOM    266 3HD2 LEU A  15      21.674   7.608 -14.067  1.00  1.05           H  
ATOM    267  N   VAL A  16      19.402   5.142 -16.321  1.00  0.85           N  
ATOM    268  CA  VAL A  16      18.689   3.952 -16.766  1.00  0.85           C  
ATOM    269  C   VAL A  16      18.068   3.241 -15.574  1.00  0.85           C  
ATOM    270  O   VAL A  16      18.766   2.815 -14.641  1.00  0.85           O  
ATOM    271  CB  VAL A  16      19.644   3.000 -17.503  1.00  0.85           C  
ATOM    272  CG1 VAL A  16      18.894   1.730 -17.942  1.00  0.85           C  
ATOM    273  CG2 VAL A  16      20.239   3.725 -18.689  1.00  0.85           C  
ATOM    274  H   VAL A  16      20.290   5.049 -15.821  1.00  0.85           H  
ATOM    275  HA  VAL A  16      17.892   4.251 -17.449  1.00  0.85           H  
ATOM    276  HB  VAL A  16      20.444   2.704 -16.827  1.00  0.85           H  
ATOM    277 1HG1 VAL A  16      19.582   1.054 -18.454  1.00  0.85           H  
ATOM    278 2HG1 VAL A  16      18.478   1.224 -17.071  1.00  0.85           H  
ATOM    279 3HG1 VAL A  16      18.088   2.004 -18.618  1.00  0.85           H  
ATOM    280 1HG2 VAL A  16      20.930   3.064 -19.210  1.00  0.85           H  
ATOM    281 2HG2 VAL A  16      19.441   4.029 -19.366  1.00  0.85           H  
ATOM    282 3HG2 VAL A  16      20.779   4.613 -18.339  1.00  0.85           H  
ATOM    283  N   ILE A  17      16.754   3.104 -15.603  1.00  0.75           N  
ATOM    284  CA  ILE A  17      16.082   2.494 -14.467  1.00  0.75           C  
ATOM    285  C   ILE A  17      15.608   1.081 -14.804  1.00  0.75           C  
ATOM    286  O   ILE A  17      14.894   0.857 -15.797  1.00  0.75           O  
ATOM    287  CB  ILE A  17      14.889   3.335 -14.066  1.00  0.75           C  
ATOM    288  CG1 ILE A  17      15.316   4.827 -13.919  1.00  0.75           C  
ATOM    289  CG2 ILE A  17      14.334   2.838 -12.772  1.00  0.75           C  
ATOM    290  CD1 ILE A  17      16.391   5.125 -12.913  1.00  0.75           C  
ATOM    291  H   ILE A  17      16.221   3.486 -16.398  1.00  0.75           H  
ATOM    292  HA  ILE A  17      16.773   2.433 -13.627  1.00  0.75           H  
ATOM    293  HB  ILE A  17      14.153   3.276 -14.843  1.00  0.75           H  
ATOM    294 1HG1 ILE A  17      15.669   5.161 -14.898  1.00  0.75           H  
ATOM    295 2HG1 ILE A  17      14.431   5.410 -13.655  1.00  0.75           H  
ATOM    296 1HG2 ILE A  17      13.487   3.457 -12.527  1.00  0.75           H  
ATOM    297 2HG2 ILE A  17      14.024   1.800 -12.878  1.00  0.75           H  
ATOM    298 3HG2 ILE A  17      15.091   2.910 -11.993  1.00  0.75           H  
ATOM    299 1HD1 ILE A  17      16.600   6.191 -12.923  1.00  0.75           H  
ATOM    300 2HD1 ILE A  17      16.046   4.838 -11.930  1.00  0.75           H  
ATOM    301 3HD1 ILE A  17      17.294   4.583 -13.160  1.00  0.75           H  
ATOM    302  N   GLY A  18      16.039   0.130 -13.990  1.00  0.72           N  
ATOM    303  CA  GLY A  18      15.699  -1.261 -14.178  1.00  0.72           C  
ATOM    304  C   GLY A  18      14.513  -1.724 -13.338  1.00  0.72           C  
ATOM    305  O   GLY A  18      14.220  -1.157 -12.279  1.00  0.72           O  
ATOM    306  H   GLY A  18      16.629   0.377 -13.202  1.00  0.72           H  
ATOM    307 1HA  GLY A  18      15.513  -1.441 -15.229  1.00  0.72           H  
ATOM    308 2HA  GLY A  18      16.569  -1.848 -13.901  1.00  0.72           H  
ATOM    309  N   PHE A  19      13.898  -2.829 -13.757  1.00  0.73           N  
ATOM    310  CA  PHE A  19      12.837  -3.450 -12.967  1.00  0.73           C  
ATOM    311  C   PHE A  19      12.825  -4.955 -13.167  1.00  0.73           C  
ATOM    312  O   PHE A  19      12.873  -5.432 -14.296  1.00  0.73           O  
ATOM    313  CB  PHE A  19      11.448  -2.943 -13.363  1.00  0.73           C  
ATOM    314  CG  PHE A  19      10.320  -3.381 -12.434  1.00  0.73           C  
ATOM    315  CD1 PHE A  19      10.004  -2.625 -11.318  1.00  0.73           C  
ATOM    316  CD2 PHE A  19       9.607  -4.538 -12.644  1.00  0.73           C  
ATOM    317  CE1 PHE A  19       9.013  -3.013 -10.431  1.00  0.73           C  
ATOM    318  CE2 PHE A  19       8.619  -4.920 -11.759  1.00  0.73           C  
ATOM    319  CZ  PHE A  19       8.321  -4.162 -10.653  1.00  0.73           C  
ATOM    320  H   PHE A  19      14.145  -3.196 -14.674  1.00  0.73           H  
ATOM    321  HA  PHE A  19      13.011  -3.234 -11.919  1.00  0.73           H  
ATOM    322 1HB  PHE A  19      11.460  -1.895 -13.373  1.00  0.73           H  
ATOM    323 2HB  PHE A  19      11.213  -3.282 -14.369  1.00  0.73           H  
ATOM    324  HD1 PHE A  19      10.544  -1.711 -11.150  1.00  0.73           H  
ATOM    325  HD2 PHE A  19       9.840  -5.157 -13.510  1.00  0.73           H  
ATOM    326  HE1 PHE A  19       8.788  -2.402  -9.556  1.00  0.73           H  
ATOM    327  HE2 PHE A  19       8.091  -5.817 -11.930  1.00  0.73           H  
ATOM    328  HZ  PHE A  19       7.540  -4.476  -9.961  1.00  0.73           H  
ATOM    329  N   THR A  20      12.680  -5.690 -12.085  1.00  0.77           N  
ATOM    330  CA  THR A  20      12.549  -7.142 -12.172  1.00  0.77           C  
ATOM    331  C   THR A  20      11.480  -7.537 -11.172  1.00  0.77           C  
ATOM    332  O   THR A  20      11.214  -6.767 -10.266  1.00  0.77           O  
ATOM    333  CB  THR A  20      13.880  -7.859 -11.871  1.00  0.77           C  
ATOM    334  OG1 THR A  20      13.737  -9.252 -12.176  1.00  0.77           O  
ATOM    335  CG2 THR A  20      14.246  -7.690 -10.457  1.00  0.77           C  
ATOM    336  H   THR A  20      12.701  -5.217 -11.176  1.00  0.77           H  
ATOM    337  HA  THR A  20      12.213  -7.425 -13.172  1.00  0.77           H  
ATOM    338  HB  THR A  20      14.662  -7.437 -12.490  1.00  0.77           H  
ATOM    339  HG1 THR A  20      13.521  -9.340 -13.144  1.00  0.77           H  
ATOM    340 1HG2 THR A  20      15.188  -8.197 -10.257  1.00  0.77           H  
ATOM    341 2HG2 THR A  20      14.348  -6.625 -10.256  1.00  0.77           H  
ATOM    342 3HG2 THR A  20      13.463  -8.114  -9.841  1.00  0.77           H  
ATOM    343  N   SER A  21      10.842  -8.692 -11.343  1.00  0.82           N  
ATOM    344  CA  SER A  21       9.792  -9.133 -10.414  1.00  0.82           C  
ATOM    345  C   SER A  21       9.956 -10.583 -10.058  1.00  0.82           C  
ATOM    346  O   SER A  21       9.997 -11.456 -10.928  1.00  0.82           O  
ATOM    347  CB  SER A  21       8.422  -8.945 -11.005  1.00  0.82           C  
ATOM    348  OG  SER A  21       7.438  -9.428 -10.136  1.00  0.82           O  
ATOM    349  H   SER A  21      11.112  -9.289 -12.113  1.00  0.82           H  
ATOM    350  HA  SER A  21       9.868  -8.553  -9.495  1.00  0.82           H  
ATOM    351 1HB  SER A  21       8.263  -7.902 -11.191  1.00  0.82           H  
ATOM    352 2HB  SER A  21       8.360  -9.467 -11.957  1.00  0.82           H  
ATOM    353  HG  SER A  21       7.838 -10.188  -9.687  1.00  0.82           H  
ATOM    354  N   VAL A  22      10.099 -10.820  -8.769  1.00  0.86           N  
ATOM    355  CA  VAL A  22      10.394 -12.137  -8.258  1.00  0.86           C  
ATOM    356  C   VAL A  22       9.534 -12.531  -7.070  1.00  0.86           C  
ATOM    357  O   VAL A  22       8.871 -11.695  -6.446  1.00  0.86           O  
ATOM    358  CB  VAL A  22      11.856 -12.152  -7.790  1.00  0.86           C  
ATOM    359  CG1 VAL A  22      12.821 -11.818  -8.951  1.00  0.86           C  
ATOM    360  CG2 VAL A  22      11.997 -11.112  -6.646  1.00  0.86           C  
ATOM    361  H   VAL A  22      10.030 -10.036  -8.115  1.00  0.86           H  
ATOM    362  HA  VAL A  22      10.249 -12.864  -9.057  1.00  0.86           H  
ATOM    363  HB  VAL A  22      12.103 -13.148  -7.428  1.00  0.86           H  
ATOM    364 1HG1 VAL A  22      13.848 -11.842  -8.591  1.00  0.86           H  
ATOM    365 2HG1 VAL A  22      12.700 -12.553  -9.747  1.00  0.86           H  
ATOM    366 3HG1 VAL A  22      12.614 -10.825  -9.342  1.00  0.86           H  
ATOM    367 1HG2 VAL A  22      13.013 -11.092  -6.271  1.00  0.86           H  
ATOM    368 2HG2 VAL A  22      11.736 -10.130  -7.029  1.00  0.86           H  
ATOM    369 3HG2 VAL A  22      11.320 -11.367  -5.834  1.00  0.86           H  
ATOM    370  N   VAL A  23       9.590 -13.805  -6.727  1.00  0.89           N  
ATOM    371  CA  VAL A  23       9.096 -14.199  -5.430  1.00  0.89           C  
ATOM    372  C   VAL A  23      10.355 -14.514  -4.644  1.00  0.89           C  
ATOM    373  O   VAL A  23      10.863 -15.634  -4.688  1.00  0.89           O  
ATOM    374  CB  VAL A  23       8.183 -15.433  -5.476  1.00  0.89           C  
ATOM    375  CG1 VAL A  23       7.694 -15.735  -4.051  1.00  0.89           C  
ATOM    376  CG2 VAL A  23       7.014 -15.172  -6.415  1.00  0.89           C  
ATOM    377  H   VAL A  23      10.063 -14.474  -7.320  1.00  0.89           H  
ATOM    378  HA  VAL A  23       8.566 -13.375  -4.955  1.00  0.89           H  
ATOM    379  HB  VAL A  23       8.752 -16.295  -5.823  1.00  0.89           H  
ATOM    380 1HG1 VAL A  23       7.057 -16.617  -4.061  1.00  0.89           H  
ATOM    381 2HG1 VAL A  23       8.548 -15.911  -3.406  1.00  0.89           H  
ATOM    382 3HG1 VAL A  23       7.127 -14.880  -3.675  1.00  0.89           H  
ATOM    383 1HG2 VAL A  23       6.363 -16.046  -6.442  1.00  0.89           H  
ATOM    384 2HG2 VAL A  23       6.464 -14.326  -6.058  1.00  0.89           H  
ATOM    385 3HG2 VAL A  23       7.386 -14.965  -7.418  1.00  0.89           H  
ATOM    386  N   GLY A  24      10.867 -13.533  -3.908  1.00  0.92           N  
ATOM    387  CA  GLY A  24      12.156 -13.660  -3.215  1.00  0.92           C  
ATOM    388  C   GLY A  24      12.027 -14.452  -1.921  1.00  0.92           C  
ATOM    389  O   GLY A  24      12.344 -13.954  -0.847  1.00  0.92           O  
ATOM    390  H   GLY A  24      10.377 -12.650  -3.880  1.00  0.92           H  
ATOM    391 1HA  GLY A  24      12.877 -14.148  -3.872  1.00  0.92           H  
ATOM    392 2HA  GLY A  24      12.548 -12.666  -2.999  1.00  0.92           H  
ATOM    393  N   ASP A  25      11.520 -15.678  -2.043  1.00  0.94           N  
ATOM    394  CA  ASP A  25      11.185 -16.543  -0.921  1.00  0.94           C  
ATOM    395  C   ASP A  25      12.399 -16.899  -0.107  1.00  0.94           C  
ATOM    396  O   ASP A  25      12.445 -16.666   1.098  1.00  0.94           O  
ATOM    397  CB  ASP A  25      10.480 -17.796  -1.419  1.00  0.94           C  
ATOM    398  CG  ASP A  25       9.909 -18.574  -0.315  1.00  0.94           C  
ATOM    399  OD1 ASP A  25       9.863 -18.046   0.766  1.00  0.94           O  
ATOM    400  OD2 ASP A  25       9.486 -19.679  -0.516  1.00  0.94           O  
ATOM    401  H   ASP A  25      11.334 -15.995  -2.989  1.00  0.94           H  
ATOM    402  HA  ASP A  25      10.510 -16.039  -0.262  1.00  0.94           H  
ATOM    403 1HB  ASP A  25       9.685 -17.522  -2.106  1.00  0.94           H  
ATOM    404 2HB  ASP A  25      11.183 -18.424  -1.966  1.00  0.94           H  
ATOM    405  N   MET A  26      13.387 -17.454  -0.759  1.00  0.96           N  
ATOM    406  CA  MET A  26      14.608 -17.798  -0.082  1.00  0.96           C  
ATOM    407  C   MET A  26      15.728 -17.384  -0.996  1.00  0.96           C  
ATOM    408  O   MET A  26      15.815 -17.855  -2.129  1.00  0.96           O  
ATOM    409  CB  MET A  26      14.585 -19.298   0.234  1.00  0.96           C  
ATOM    410  CG  MET A  26      15.789 -19.864   0.937  1.00  0.96           C  
ATOM    411  SD  MET A  26      15.496 -21.581   1.483  1.00  0.96           S  
ATOM    412  CE  MET A  26      15.332 -22.414  -0.077  1.00  0.96           C  
ATOM    413  H   MET A  26      13.297 -17.620  -1.748  1.00  0.96           H  
ATOM    414  HA  MET A  26      14.697 -17.224   0.841  1.00  0.96           H  
ATOM    415 1HB  MET A  26      13.716 -19.510   0.861  1.00  0.96           H  
ATOM    416 2HB  MET A  26      14.455 -19.857  -0.695  1.00  0.96           H  
ATOM    417 1HG  MET A  26      16.653 -19.845   0.266  1.00  0.96           H  
ATOM    418 2HG  MET A  26      16.023 -19.253   1.810  1.00  0.96           H  
ATOM    419 1HE  MET A  26      15.161 -23.481   0.088  1.00  0.96           H  
ATOM    420 2HE  MET A  26      14.491 -21.996  -0.629  1.00  0.96           H  
ATOM    421 3HE  MET A  26      16.237 -22.268  -0.645  1.00  0.96           H  
ATOM    422  N   LEU A  27      16.573 -16.484  -0.527  1.00  0.99           N  
ATOM    423  CA  LEU A  27      17.657 -16.020  -1.374  1.00  0.99           C  
ATOM    424  C   LEU A  27      18.820 -16.996  -1.439  1.00  0.99           C  
ATOM    425  O   LEU A  27      19.153 -17.674  -0.466  1.00  0.99           O  
ATOM    426  CB  LEU A  27      18.097 -14.613  -0.977  1.00  0.99           C  
ATOM    427  CG  LEU A  27      17.311 -13.477  -1.694  1.00  0.99           C  
ATOM    428  CD1 LEU A  27      15.819 -13.540  -1.337  1.00  0.99           C  
ATOM    429  CD2 LEU A  27      17.936 -12.115  -1.342  1.00  0.99           C  
ATOM    430  H   LEU A  27      16.439 -16.090   0.410  1.00  0.99           H  
ATOM    431  HA  LEU A  27      17.263 -15.932  -2.386  1.00  0.99           H  
ATOM    432 1HB  LEU A  27      17.964 -14.492   0.098  1.00  0.99           H  
ATOM    433 2HB  LEU A  27      19.154 -14.496  -1.213  1.00  0.99           H  
ATOM    434  HG  LEU A  27      17.383 -13.630  -2.740  1.00  0.99           H  
ATOM    435 1HD1 LEU A  27      15.279 -12.754  -1.866  1.00  0.99           H  
ATOM    436 2HD1 LEU A  27      15.411 -14.507  -1.623  1.00  0.99           H  
ATOM    437 3HD1 LEU A  27      15.689 -13.407  -0.290  1.00  0.99           H  
ATOM    438 1HD2 LEU A  27      17.413 -11.328  -1.861  1.00  0.99           H  
ATOM    439 2HD2 LEU A  27      17.880 -11.938  -0.280  1.00  0.99           H  
ATOM    440 3HD2 LEU A  27      18.980 -12.113  -1.646  1.00  0.99           H  
ATOM    441  N   HIS A  28      19.427 -17.047  -2.613  1.00  1.01           N  
ATOM    442  CA  HIS A  28      20.561 -17.910  -2.916  1.00  1.01           C  
ATOM    443  C   HIS A  28      21.435 -17.326  -4.024  1.00  1.01           C  
ATOM    444  O   HIS A  28      21.126 -16.266  -4.582  1.00  1.01           O  
ATOM    445  CB  HIS A  28      20.063 -19.309  -3.281  1.00  1.01           C  
ATOM    446  CG  HIS A  28      19.137 -19.347  -4.459  1.00  1.01           C  
ATOM    447  ND1 HIS A  28      19.571 -19.405  -5.764  1.00  1.01           N  
ATOM    448  CD2 HIS A  28      17.785 -19.344  -4.513  1.00  1.01           C  
ATOM    449  CE1 HIS A  28      18.506 -19.439  -6.570  1.00  1.01           C  
ATOM    450  NE2 HIS A  28      17.427 -19.395  -5.831  1.00  1.01           N  
ATOM    451  H   HIS A  28      19.067 -16.454  -3.341  1.00  1.01           H  
ATOM    452  HA  HIS A  28      21.184 -18.007  -2.025  1.00  1.01           H  
ATOM    453 1HB  HIS A  28      20.907 -19.963  -3.486  1.00  1.01           H  
ATOM    454 2HB  HIS A  28      19.533 -19.726  -2.423  1.00  1.01           H  
ATOM    455  HD2 HIS A  28      17.109 -19.308  -3.662  1.00  1.01           H  
ATOM    456  HE1 HIS A  28      18.518 -19.492  -7.661  1.00  1.01           H  
ATOM    457  HE2 HIS A  28      16.477 -19.400  -6.171  1.00  1.01           H  
ATOM    458  N   ALA A  29      22.533 -18.014  -4.337  1.00  1.04           N  
ATOM    459  CA  ALA A  29      23.484 -17.566  -5.355  1.00  1.04           C  
ATOM    460  C   ALA A  29      22.862 -17.372  -6.743  1.00  1.04           C  
ATOM    461  O   ALA A  29      23.334 -16.538  -7.518  1.00  1.04           O  
ATOM    462  CB  ALA A  29      24.625 -18.557  -5.465  1.00  1.04           C  
ATOM    463  H   ALA A  29      22.727 -18.874  -3.844  1.00  1.04           H  
ATOM    464  HA  ALA A  29      23.888 -16.610  -5.029  1.00  1.04           H  
ATOM    465 1HB  ALA A  29      25.352 -18.194  -6.190  1.00  1.04           H  
ATOM    466 2HB  ALA A  29      25.108 -18.671  -4.497  1.00  1.04           H  
ATOM    467 3HB  ALA A  29      24.245 -19.517  -5.794  1.00  1.04           H  
ATOM    468  N   GLY A  30      21.855 -18.169  -7.114  1.00  1.05           N  
ATOM    469  CA  GLY A  30      21.269 -18.015  -8.439  1.00  1.05           C  
ATOM    470  C   GLY A  30      20.552 -16.681  -8.506  1.00  1.05           C  
ATOM    471  O   GLY A  30      20.719 -15.913  -9.454  1.00  1.05           O  
ATOM    472  H   GLY A  30      21.416 -18.828  -6.475  1.00  1.05           H  
ATOM    473 1HA  GLY A  30      22.053 -18.041  -9.191  1.00  1.05           H  
ATOM    474 2HA  GLY A  30      20.586 -18.836  -8.648  1.00  1.05           H  
ATOM    475  N   HIS A  31      19.765 -16.417  -7.465  1.00  1.04           N  
ATOM    476  CA  HIS A  31      18.970 -15.206  -7.319  1.00  1.04           C  
ATOM    477  C   HIS A  31      19.912 -14.007  -7.335  1.00  1.04           C  
ATOM    478  O   HIS A  31      19.674 -13.012  -8.026  1.00  1.04           O  
ATOM    479  CB  HIS A  31      18.200 -15.228  -6.003  1.00  1.04           C  
ATOM    480  CG  HIS A  31      17.186 -14.188  -5.870  1.00  1.04           C  
ATOM    481  ND1 HIS A  31      15.934 -14.322  -6.412  1.00  1.04           N  
ATOM    482  CD2 HIS A  31      17.214 -12.979  -5.294  1.00  1.04           C  
ATOM    483  CE1 HIS A  31      15.233 -13.254  -6.149  1.00  1.04           C  
ATOM    484  NE2 HIS A  31      15.982 -12.422  -5.478  1.00  1.04           N  
ATOM    485  H   HIS A  31      19.720 -17.111  -6.728  1.00  1.04           H  
ATOM    486  HA  HIS A  31      18.267 -15.109  -8.147  1.00  1.04           H  
ATOM    487 1HB  HIS A  31      17.716 -16.198  -5.882  1.00  1.04           H  
ATOM    488 2HB  HIS A  31      18.897 -15.115  -5.176  1.00  1.04           H  
ATOM    489  HD2 HIS A  31      18.064 -12.533  -4.775  1.00  1.04           H  
ATOM    490  HE1 HIS A  31      14.217 -13.097  -6.443  1.00  1.04           H  
ATOM    491  HE2 HIS A  31      15.697 -11.516  -5.149  1.00  1.04           H  
ATOM    492  N   THR A  32      20.991 -14.119  -6.551  1.00  1.02           N  
ATOM    493  CA  THR A  32      21.990 -13.071  -6.451  1.00  1.02           C  
ATOM    494  C   THR A  32      22.581 -12.756  -7.804  1.00  1.02           C  
ATOM    495  O   THR A  32      22.669 -11.585  -8.173  1.00  1.02           O  
ATOM    496  CB  THR A  32      23.116 -13.483  -5.487  1.00  1.02           C  
ATOM    497  OG1 THR A  32      22.588 -13.625  -4.162  1.00  1.02           O  
ATOM    498  CG2 THR A  32      24.315 -12.512  -5.528  1.00  1.02           C  
ATOM    499  H   THR A  32      21.116 -14.965  -5.996  1.00  1.02           H  
ATOM    500  HA  THR A  32      21.505 -12.175  -6.078  1.00  1.02           H  
ATOM    501  HB  THR A  32      23.480 -14.451  -5.802  1.00  1.02           H  
ATOM    502  HG1 THR A  32      21.982 -14.391  -4.148  1.00  1.02           H  
ATOM    503 1HG2 THR A  32      25.092 -12.876  -4.860  1.00  1.02           H  
ATOM    504 2HG2 THR A  32      24.709 -12.467  -6.548  1.00  1.02           H  
ATOM    505 3HG2 THR A  32      24.041 -11.524  -5.230  1.00  1.02           H  
ATOM    506  N   MET A  33      22.938 -13.787  -8.568  1.00  0.98           N  
ATOM    507  CA  MET A  33      23.486 -13.561  -9.891  1.00  0.98           C  
ATOM    508  C   MET A  33      22.498 -12.792 -10.753  1.00  0.98           C  
ATOM    509  O   MET A  33      22.880 -11.841 -11.438  1.00  0.98           O  
ATOM    510  CB  MET A  33      23.816 -14.897 -10.550  1.00  0.98           C  
ATOM    511  CG  MET A  33      24.487 -14.805 -11.918  1.00  0.98           C  
ATOM    512  SD  MET A  33      26.117 -14.077 -11.858  1.00  0.98           S  
ATOM    513  CE  MET A  33      27.031 -15.438 -11.136  1.00  0.98           C  
ATOM    514  H   MET A  33      22.858 -14.743  -8.219  1.00  0.98           H  
ATOM    515  HA  MET A  33      24.393 -12.965  -9.795  1.00  0.98           H  
ATOM    516 1HB  MET A  33      24.464 -15.462  -9.889  1.00  0.98           H  
ATOM    517 2HB  MET A  33      22.900 -15.474 -10.674  1.00  0.98           H  
ATOM    518 1HG  MET A  33      24.567 -15.799 -12.346  1.00  0.98           H  
ATOM    519 2HG  MET A  33      23.868 -14.201 -12.585  1.00  0.98           H  
ATOM    520 1HE  MET A  33      28.079 -15.157 -11.029  1.00  0.98           H  
ATOM    521 2HE  MET A  33      26.614 -15.666 -10.157  1.00  0.98           H  
ATOM    522 3HE  MET A  33      26.954 -16.318 -11.774  1.00  0.98           H  
ATOM    523  N   MET A  34      21.212 -13.144 -10.678  1.00  0.93           N  
ATOM    524  CA  MET A  34      20.222 -12.444 -11.485  1.00  0.93           C  
ATOM    525  C   MET A  34      20.103 -10.981 -11.087  1.00  0.93           C  
ATOM    526  O   MET A  34      20.036 -10.109 -11.956  1.00  0.93           O  
ATOM    527  CB  MET A  34      18.876 -13.152 -11.350  1.00  0.93           C  
ATOM    528  CG  MET A  34      18.897 -14.535 -11.942  1.00  0.93           C  
ATOM    529  SD  MET A  34      19.216 -14.487 -13.671  1.00  0.93           S  
ATOM    530  CE  MET A  34      20.990 -14.579 -13.653  1.00  0.93           C  
ATOM    531  H   MET A  34      20.935 -13.936 -10.093  1.00  0.93           H  
ATOM    532  HA  MET A  34      20.539 -12.475 -12.526  1.00  0.93           H  
ATOM    533 1HB  MET A  34      18.608 -13.236 -10.298  1.00  0.93           H  
ATOM    534 2HB  MET A  34      18.101 -12.569 -11.845  1.00  0.93           H  
ATOM    535 1HG  MET A  34      19.677 -15.116 -11.474  1.00  0.93           H  
ATOM    536 2HG  MET A  34      17.945 -15.032 -11.769  1.00  0.93           H  
ATOM    537 1HE  MET A  34      21.367 -14.541 -14.665  1.00  0.93           H  
ATOM    538 2HE  MET A  34      21.390 -13.734 -13.119  1.00  0.93           H  
ATOM    539 3HE  MET A  34      21.311 -15.494 -13.170  1.00  0.93           H  
ATOM    540  N   LEU A  35      20.138 -10.693  -9.787  1.00  0.89           N  
ATOM    541  CA  LEU A  35      20.042  -9.305  -9.354  1.00  0.89           C  
ATOM    542  C   LEU A  35      21.307  -8.529  -9.726  1.00  0.89           C  
ATOM    543  O   LEU A  35      21.226  -7.365 -10.135  1.00  0.89           O  
ATOM    544  CB  LEU A  35      19.772  -9.221  -7.850  1.00  0.89           C  
ATOM    545  CG  LEU A  35      18.385  -9.707  -7.382  1.00  0.89           C  
ATOM    546  CD1 LEU A  35      18.351  -9.690  -5.860  1.00  0.89           C  
ATOM    547  CD2 LEU A  35      17.304  -8.810  -7.980  1.00  0.89           C  
ATOM    548  H   LEU A  35      20.196 -11.450  -9.103  1.00  0.89           H  
ATOM    549  HA  LEU A  35      19.201  -8.847  -9.869  1.00  0.89           H  
ATOM    550 1HB  LEU A  35      20.519  -9.835  -7.342  1.00  0.89           H  
ATOM    551 2HB  LEU A  35      19.899  -8.188  -7.524  1.00  0.89           H  
ATOM    552  HG  LEU A  35      18.222 -10.739  -7.712  1.00  0.89           H  
ATOM    553 1HD1 LEU A  35      17.388 -10.027  -5.509  1.00  0.89           H  
ATOM    554 2HD1 LEU A  35      19.129 -10.348  -5.481  1.00  0.89           H  
ATOM    555 3HD1 LEU A  35      18.526  -8.690  -5.504  1.00  0.89           H  
ATOM    556 1HD2 LEU A  35      16.320  -9.150  -7.650  1.00  0.89           H  
ATOM    557 2HD2 LEU A  35      17.466  -7.787  -7.650  1.00  0.89           H  
ATOM    558 3HD2 LEU A  35      17.358  -8.853  -9.068  1.00  0.89           H  
ATOM    559  N   ASP A  36      22.481  -9.172  -9.621  1.00  0.85           N  
ATOM    560  CA  ASP A  36      23.712  -8.490  -9.993  1.00  0.85           C  
ATOM    561  C   ASP A  36      23.718  -8.173 -11.478  1.00  0.85           C  
ATOM    562  O   ASP A  36      24.045  -7.047 -11.866  1.00  0.85           O  
ATOM    563  CB  ASP A  36      24.953  -9.333  -9.675  1.00  0.85           C  
ATOM    564  CG  ASP A  36      25.364  -9.440  -8.176  1.00  0.85           C  
ATOM    565  OD1 ASP A  36      24.890  -8.690  -7.333  1.00  0.85           O  
ATOM    566  OD2 ASP A  36      26.201 -10.275  -7.896  1.00  0.85           O  
ATOM    567  H   ASP A  36      22.514 -10.129  -9.274  1.00  0.85           H  
ATOM    568  HA  ASP A  36      23.772  -7.552  -9.446  1.00  0.85           H  
ATOM    569 1HB  ASP A  36      24.777 -10.349 -10.043  1.00  0.85           H  
ATOM    570 2HB  ASP A  36      25.800  -8.940 -10.235  1.00  0.85           H  
ATOM    571  N   GLU A  37      23.290  -9.129 -12.310  1.00  0.81           N  
ATOM    572  CA  GLU A  37      23.257  -8.855 -13.736  1.00  0.81           C  
ATOM    573  C   GLU A  37      22.248  -7.762 -14.038  1.00  0.81           C  
ATOM    574  O   GLU A  37      22.506  -6.894 -14.863  1.00  0.81           O  
ATOM    575  CB  GLU A  37      23.021 -10.118 -14.579  1.00  0.81           C  
ATOM    576  CG  GLU A  37      24.248 -11.068 -14.621  1.00  0.81           C  
ATOM    577  CD  GLU A  37      24.126 -12.265 -15.572  1.00  0.81           C  
ATOM    578  OE1 GLU A  37      23.035 -12.653 -15.922  1.00  0.81           O  
ATOM    579  OE2 GLU A  37      25.167 -12.759 -15.980  1.00  0.81           O  
ATOM    580  H   GLU A  37      23.024 -10.048 -11.956  1.00  0.81           H  
ATOM    581  HA  GLU A  37      24.237  -8.480 -14.026  1.00  0.81           H  
ATOM    582 1HB  GLU A  37      22.173 -10.677 -14.167  1.00  0.81           H  
ATOM    583 2HB  GLU A  37      22.765  -9.837 -15.601  1.00  0.81           H  
ATOM    584 1HG  GLU A  37      25.122 -10.483 -14.908  1.00  0.81           H  
ATOM    585 2HG  GLU A  37      24.421 -11.441 -13.609  1.00  0.81           H  
ATOM    586  N   CYS A  38      21.124  -7.723 -13.321  1.00  0.79           N  
ATOM    587  CA  CYS A  38      20.160  -6.669 -13.592  1.00  0.79           C  
ATOM    588  C   CYS A  38      20.806  -5.306 -13.341  1.00  0.79           C  
ATOM    589  O   CYS A  38      20.720  -4.389 -14.159  1.00  0.79           O  
ATOM    590  CB  CYS A  38      18.972  -6.775 -12.649  1.00  0.79           C  
ATOM    591  SG  CYS A  38      17.905  -8.176 -12.873  1.00  0.79           S  
ATOM    592  H   CYS A  38      20.912  -8.452 -12.639  1.00  0.79           H  
ATOM    593  HA  CYS A  38      19.836  -6.740 -14.625  1.00  0.79           H  
ATOM    594 1HB  CYS A  38      19.330  -6.809 -11.637  1.00  0.79           H  
ATOM    595 2HB  CYS A  38      18.372  -5.891 -12.755  1.00  0.79           H  
ATOM    596  HG  CYS A  38      18.838  -9.095 -12.548  1.00  0.79           H  
ATOM    597  N   LYS A  39      21.552  -5.202 -12.237  1.00  0.77           N  
ATOM    598  CA  LYS A  39      22.231  -3.962 -11.871  1.00  0.77           C  
ATOM    599  C   LYS A  39      23.278  -3.578 -12.924  1.00  0.77           C  
ATOM    600  O   LYS A  39      23.455  -2.405 -13.235  1.00  0.77           O  
ATOM    601  CB  LYS A  39      22.823  -4.089 -10.477  1.00  0.77           C  
ATOM    602  CG  LYS A  39      23.470  -2.827  -9.855  1.00  0.77           C  
ATOM    603  CD  LYS A  39      22.445  -1.673  -9.546  1.00  0.77           C  
ATOM    604  CE  LYS A  39      23.122  -0.590  -8.649  1.00  0.77           C  
ATOM    605  NZ  LYS A  39      22.267   0.639  -8.383  1.00  0.77           N  
ATOM    606  H   LYS A  39      21.609  -5.999 -11.600  1.00  0.77           H  
ATOM    607  HA  LYS A  39      21.496  -3.169 -11.823  1.00  0.77           H  
ATOM    608 1HB  LYS A  39      22.022  -4.386  -9.811  1.00  0.77           H  
ATOM    609 2HB  LYS A  39      23.563  -4.892 -10.468  1.00  0.77           H  
ATOM    610 1HG  LYS A  39      23.958  -3.115  -8.922  1.00  0.77           H  
ATOM    611 2HG  LYS A  39      24.230  -2.448 -10.537  1.00  0.77           H  
ATOM    612 1HD  LYS A  39      22.103  -1.208 -10.479  1.00  0.77           H  
ATOM    613 2HD  LYS A  39      21.575  -2.079  -9.018  1.00  0.77           H  
ATOM    614 1HE  LYS A  39      23.348  -1.059  -7.692  1.00  0.77           H  
ATOM    615 2HE  LYS A  39      24.052  -0.273  -9.117  1.00  0.77           H  
ATOM    616 1HZ  LYS A  39      22.765   1.268  -7.783  1.00  0.77           H  
ATOM    617 2HZ  LYS A  39      22.047   1.138  -9.238  1.00  0.77           H  
ATOM    618 3HZ  LYS A  39      21.371   0.418  -7.927  1.00  0.77           H  
ATOM    619  N   GLN A  40      23.941  -4.562 -13.529  1.00  0.77           N  
ATOM    620  CA  GLN A  40      24.956  -4.280 -14.549  1.00  0.77           C  
ATOM    621  C   GLN A  40      24.389  -3.582 -15.795  1.00  0.77           C  
ATOM    622  O   GLN A  40      25.150  -2.999 -16.573  1.00  0.77           O  
ATOM    623  CB  GLN A  40      25.678  -5.559 -14.990  1.00  0.77           C  
ATOM    624  CG  GLN A  40      26.583  -6.172 -13.933  1.00  0.77           C  
ATOM    625  CD  GLN A  40      27.219  -7.478 -14.384  1.00  0.77           C  
ATOM    626  OE1 GLN A  40      26.719  -8.164 -15.280  1.00  0.77           O  
ATOM    627  NE2 GLN A  40      28.338  -7.832 -13.759  1.00  0.77           N  
ATOM    628  H   GLN A  40      23.774  -5.526 -13.234  1.00  0.77           H  
ATOM    629  HA  GLN A  40      25.693  -3.613 -14.106  1.00  0.77           H  
ATOM    630 1HB  GLN A  40      24.939  -6.307 -15.275  1.00  0.77           H  
ATOM    631 2HB  GLN A  40      26.279  -5.349 -15.871  1.00  0.77           H  
ATOM    632 1HG  GLN A  40      27.379  -5.465 -13.711  1.00  0.77           H  
ATOM    633 2HG  GLN A  40      26.008  -6.363 -13.043  1.00  0.77           H  
ATOM    634 1HE2 GLN A  40      28.806  -8.680 -14.011  1.00  0.77           H  
ATOM    635 2HE2 GLN A  40      28.712  -7.249 -13.037  1.00  0.77           H  
ATOM    636  N   TYR A  41      23.074  -3.678 -16.020  1.00  0.77           N  
ATOM    637  CA  TYR A  41      22.447  -3.059 -17.180  1.00  0.77           C  
ATOM    638  C   TYR A  41      21.638  -1.809 -16.805  1.00  0.77           C  
ATOM    639  O   TYR A  41      20.864  -1.308 -17.626  1.00  0.77           O  
ATOM    640  CB  TYR A  41      21.504  -4.031 -17.869  1.00  0.77           C  
ATOM    641  CG  TYR A  41      22.109  -5.287 -18.456  1.00  0.77           C  
ATOM    642  CD1 TYR A  41      21.929  -6.484 -17.796  1.00  0.77           C  
ATOM    643  CD2 TYR A  41      22.816  -5.257 -19.642  1.00  0.77           C  
ATOM    644  CE1 TYR A  41      22.441  -7.647 -18.291  1.00  0.77           C  
ATOM    645  CE2 TYR A  41      23.338  -6.434 -20.153  1.00  0.77           C  
ATOM    646  CZ  TYR A  41      23.150  -7.627 -19.474  1.00  0.77           C  
ATOM    647  OH  TYR A  41      23.668  -8.800 -19.971  1.00  0.77           O  
ATOM    648  H   TYR A  41      22.471  -4.154 -15.347  1.00  0.77           H  
ATOM    649  HA  TYR A  41      23.225  -2.756 -17.878  1.00  0.77           H  
ATOM    650 1HB  TYR A  41      20.818  -4.346 -17.122  1.00  0.77           H  
ATOM    651 2HB  TYR A  41      20.936  -3.521 -18.645  1.00  0.77           H  
ATOM    652  HD1 TYR A  41      21.366  -6.498 -16.870  1.00  0.77           H  
ATOM    653  HD2 TYR A  41      22.959  -4.316 -20.172  1.00  0.77           H  
ATOM    654  HE1 TYR A  41      22.287  -8.583 -17.753  1.00  0.77           H  
ATOM    655  HE2 TYR A  41      23.898  -6.421 -21.089  1.00  0.77           H  
ATOM    656  HH  TYR A  41      23.501  -9.512 -19.342  1.00  0.77           H  
ATOM    657  N   CYS A  42      21.787  -1.311 -15.572  1.00  0.78           N  
ATOM    658  CA  CYS A  42      21.010  -0.142 -15.150  1.00  0.78           C  
ATOM    659  C   CYS A  42      21.739   0.693 -14.086  1.00  0.78           C  
ATOM    660  O   CYS A  42      22.750   0.272 -13.535  1.00  0.78           O  
ATOM    661  CB  CYS A  42      19.612  -0.595 -14.648  1.00  0.78           C  
ATOM    662  SG  CYS A  42      19.579  -1.653 -13.201  1.00  0.78           S  
ATOM    663  H   CYS A  42      22.432  -1.745 -14.908  1.00  0.78           H  
ATOM    664  HA  CYS A  42      20.857   0.492 -16.018  1.00  0.78           H  
ATOM    665 1HB  CYS A  42      19.024   0.287 -14.410  1.00  0.78           H  
ATOM    666 2HB  CYS A  42      19.091  -1.114 -15.453  1.00  0.78           H  
ATOM    667  HG  CYS A  42      20.156  -2.735 -13.783  1.00  0.78           H  
ATOM    668  N   ASP A  43      21.236   1.894 -13.803  1.00  0.78           N  
ATOM    669  CA  ASP A  43      21.825   2.717 -12.752  1.00  0.78           C  
ATOM    670  C   ASP A  43      21.102   2.452 -11.447  1.00  0.78           C  
ATOM    671  O   ASP A  43      21.726   2.361 -10.386  1.00  0.78           O  
ATOM    672  CB  ASP A  43      21.733   4.196 -13.112  1.00  0.78           C  
ATOM    673  CG  ASP A  43      22.560   4.554 -14.340  1.00  0.78           C  
ATOM    674  OD1 ASP A  43      23.744   4.319 -14.333  1.00  0.78           O  
ATOM    675  OD2 ASP A  43      21.990   5.036 -15.295  1.00  0.78           O  
ATOM    676  H   ASP A  43      20.414   2.227 -14.287  1.00  0.78           H  
ATOM    677  HA  ASP A  43      22.874   2.445 -12.632  1.00  0.78           H  
ATOM    678 1HB  ASP A  43      20.687   4.452 -13.305  1.00  0.78           H  
ATOM    679 2HB  ASP A  43      22.066   4.798 -12.268  1.00  0.78           H  
ATOM    680  N   TYR A  44      19.790   2.277 -11.550  1.00  0.78           N  
ATOM    681  CA  TYR A  44      18.943   1.985 -10.397  1.00  0.78           C  
ATOM    682  C   TYR A  44      18.143   0.731 -10.649  1.00  0.78           C  
ATOM    683  O   TYR A  44      17.674   0.531 -11.767  1.00  0.78           O  
ATOM    684  CB  TYR A  44      17.964   3.106 -10.102  1.00  0.78           C  
ATOM    685  CG  TYR A  44      18.522   4.404  -9.580  1.00  0.78           C  
ATOM    686  CD1 TYR A  44      19.000   5.388 -10.425  1.00  0.78           C  
ATOM    687  CD2 TYR A  44      18.516   4.613  -8.210  1.00  0.78           C  
ATOM    688  CE1 TYR A  44      19.481   6.566  -9.885  1.00  0.78           C  
ATOM    689  CE2 TYR A  44      18.986   5.784  -7.681  1.00  0.78           C  
ATOM    690  CZ  TYR A  44      19.473   6.759  -8.514  1.00  0.78           C  
ATOM    691  OH  TYR A  44      19.959   7.933  -7.986  1.00  0.78           O  
ATOM    692  H   TYR A  44      19.369   2.371 -12.474  1.00  0.78           H  
ATOM    693  HA  TYR A  44      19.570   1.815  -9.524  1.00  0.78           H  
ATOM    694 1HB  TYR A  44      17.413   3.311 -10.997  1.00  0.78           H  
ATOM    695 2HB  TYR A  44      17.263   2.734  -9.386  1.00  0.78           H  
ATOM    696  HD1 TYR A  44      19.003   5.238 -11.504  1.00  0.78           H  
ATOM    697  HD2 TYR A  44      18.133   3.838  -7.547  1.00  0.78           H  
ATOM    698  HE1 TYR A  44      19.865   7.344 -10.527  1.00  0.78           H  
ATOM    699  HE2 TYR A  44      18.978   5.938  -6.600  1.00  0.78           H  
ATOM    700  HH  TYR A  44      20.299   8.486  -8.694  1.00  0.78           H  
ATOM    701  N   LEU A  45      17.935  -0.077  -9.611  1.00  0.77           N  
ATOM    702  CA  LEU A  45      17.127  -1.282  -9.775  1.00  0.77           C  
ATOM    703  C   LEU A  45      15.998  -1.435  -8.760  1.00  0.77           C  
ATOM    704  O   LEU A  45      16.215  -1.496  -7.533  1.00  0.77           O  
ATOM    705  CB  LEU A  45      18.017  -2.537  -9.681  1.00  0.77           C  
ATOM    706  CG  LEU A  45      17.276  -3.930  -9.799  1.00  0.77           C  
ATOM    707  CD1 LEU A  45      16.661  -4.058 -11.201  1.00  0.77           C  
ATOM    708  CD2 LEU A  45      18.269  -5.070  -9.516  1.00  0.77           C  
ATOM    709  H   LEU A  45      18.389   0.139  -8.718  1.00  0.77           H  
ATOM    710  HA  LEU A  45      16.673  -1.256 -10.764  1.00  0.77           H  
ATOM    711 1HB  LEU A  45      18.761  -2.494 -10.466  1.00  0.77           H  
ATOM    712 2HB  LEU A  45      18.542  -2.522  -8.721  1.00  0.77           H  
ATOM    713  HG  LEU A  45      16.461  -3.979  -9.077  1.00  0.77           H  
ATOM    714 1HD1 LEU A  45      16.136  -5.010 -11.288  1.00  0.77           H  
ATOM    715 2HD1 LEU A  45      15.956  -3.248 -11.351  1.00  0.77           H  
ATOM    716 3HD1 LEU A  45      17.441  -3.997 -11.951  1.00  0.77           H  
ATOM    717 1HD2 LEU A  45      17.759  -6.030  -9.601  1.00  0.77           H  
ATOM    718 2HD2 LEU A  45      19.088  -5.023 -10.228  1.00  0.77           H  
ATOM    719 3HD2 LEU A  45      18.664  -4.964  -8.514  1.00  0.77           H  
ATOM    720  N   TYR A  46      14.790  -1.567  -9.302  1.00  0.75           N  
ATOM    721  CA  TYR A  46      13.628  -1.862  -8.493  1.00  0.75           C  
ATOM    722  C   TYR A  46      13.379  -3.365  -8.583  1.00  0.75           C  
ATOM    723  O   TYR A  46      13.426  -3.930  -9.682  1.00  0.75           O  
ATOM    724  CB  TYR A  46      12.348  -1.252  -9.048  1.00  0.75           C  
ATOM    725  CG  TYR A  46      12.025   0.197  -9.052  1.00  0.75           C  
ATOM    726  CD1 TYR A  46      12.355   0.995 -10.116  1.00  0.75           C  
ATOM    727  CD2 TYR A  46      11.289   0.701  -8.028  1.00  0.75           C  
ATOM    728  CE1 TYR A  46      11.919   2.304 -10.140  1.00  0.75           C  
ATOM    729  CE2 TYR A  46      10.869   1.990  -8.057  1.00  0.75           C  
ATOM    730  CZ  TYR A  46      11.176   2.795  -9.113  1.00  0.75           C  
ATOM    731  OH  TYR A  46      10.737   4.097  -9.157  1.00  0.75           O  
ATOM    732  H   TYR A  46      14.672  -1.465 -10.314  1.00  0.75           H  
ATOM    733  HA  TYR A  46      13.802  -1.579  -7.457  1.00  0.75           H  
ATOM    734 1HB  TYR A  46      12.351  -1.545 -10.083  1.00  0.75           H  
ATOM    735 2HB  TYR A  46      11.504  -1.768  -8.585  1.00  0.75           H  
ATOM    736  HD1 TYR A  46      12.929   0.588 -10.948  1.00  0.75           H  
ATOM    737  HD2 TYR A  46      11.025   0.063  -7.198  1.00  0.75           H  
ATOM    738  HE1 TYR A  46      12.143   2.940 -10.971  1.00  0.75           H  
ATOM    739  HE2 TYR A  46      10.282   2.356  -7.261  1.00  0.75           H  
ATOM    740  HH  TYR A  46      11.160   4.551  -9.890  1.00  0.75           H  
ATOM    741  N   VAL A  47      13.014  -3.980  -7.474  1.00  0.75           N  
ATOM    742  CA  VAL A  47      12.629  -5.378  -7.502  1.00  0.75           C  
ATOM    743  C   VAL A  47      11.201  -5.527  -7.009  1.00  0.75           C  
ATOM    744  O   VAL A  47      10.882  -5.116  -5.900  1.00  0.75           O  
ATOM    745  CB  VAL A  47      13.577  -6.209  -6.624  1.00  0.75           C  
ATOM    746  CG1 VAL A  47      13.162  -7.653  -6.615  1.00  0.75           C  
ATOM    747  CG2 VAL A  47      14.971  -6.089  -7.133  1.00  0.75           C  
ATOM    748  H   VAL A  47      13.036  -3.470  -6.593  1.00  0.75           H  
ATOM    749  HA  VAL A  47      12.685  -5.744  -8.524  1.00  0.75           H  
ATOM    750  HB  VAL A  47      13.530  -5.840  -5.601  1.00  0.75           H  
ATOM    751 1HG1 VAL A  47      13.837  -8.221  -5.989  1.00  0.75           H  
ATOM    752 2HG1 VAL A  47      12.150  -7.738  -6.224  1.00  0.75           H  
ATOM    753 3HG1 VAL A  47      13.190  -8.051  -7.615  1.00  0.75           H  
ATOM    754 1HG2 VAL A  47      15.605  -6.673  -6.494  1.00  0.75           H  
ATOM    755 2HG2 VAL A  47      15.035  -6.458  -8.130  1.00  0.75           H  
ATOM    756 3HG2 VAL A  47      15.286  -5.056  -7.125  1.00  0.75           H  
ATOM    757  N   GLY A  48      10.345  -6.094  -7.830  1.00  0.75           N  
ATOM    758  CA  GLY A  48       8.976  -6.311  -7.455  1.00  0.75           C  
ATOM    759  C   GLY A  48       8.940  -7.557  -6.611  1.00  0.75           C  
ATOM    760  O   GLY A  48       9.764  -8.458  -6.804  1.00  0.75           O  
ATOM    761  H   GLY A  48      10.658  -6.388  -8.735  1.00  0.75           H  
ATOM    762 1HA  GLY A  48       8.608  -5.459  -6.902  1.00  0.75           H  
ATOM    763 2HA  GLY A  48       8.359  -6.432  -8.344  1.00  0.75           H  
ATOM    764  N   LEU A  49       7.981  -7.631  -5.713  1.00  0.78           N  
ATOM    765  CA  LEU A  49       7.846  -8.805  -4.864  1.00  0.78           C  
ATOM    766  C   LEU A  49       6.408  -9.244  -4.702  1.00  0.78           C  
ATOM    767  O   LEU A  49       5.575  -8.484  -4.219  1.00  0.78           O  
ATOM    768  CB  LEU A  49       8.472  -8.497  -3.513  1.00  0.78           C  
ATOM    769  CG  LEU A  49       8.347  -9.526  -2.473  1.00  0.78           C  
ATOM    770  CD1 LEU A  49       9.069 -10.782  -2.903  1.00  0.78           C  
ATOM    771  CD2 LEU A  49       8.919  -8.941  -1.187  1.00  0.78           C  
ATOM    772  H   LEU A  49       7.359  -6.828  -5.610  1.00  0.78           H  
ATOM    773  HA  LEU A  49       8.399  -9.620  -5.320  1.00  0.78           H  
ATOM    774 1HB  LEU A  49       9.537  -8.318  -3.669  1.00  0.78           H  
ATOM    775 2HB  LEU A  49       8.031  -7.578  -3.128  1.00  0.78           H  
ATOM    776  HG  LEU A  49       7.299  -9.784  -2.337  1.00  0.78           H  
ATOM    777 1HD1 LEU A  49       8.960 -11.520  -2.150  1.00  0.78           H  
ATOM    778 2HD1 LEU A  49       8.633 -11.144  -3.832  1.00  0.78           H  
ATOM    779 3HD1 LEU A  49      10.110 -10.567  -3.055  1.00  0.78           H  
ATOM    780 1HD2 LEU A  49       8.842  -9.648  -0.399  1.00  0.78           H  
ATOM    781 2HD2 LEU A  49       9.953  -8.690  -1.335  1.00  0.78           H  
ATOM    782 3HD2 LEU A  49       8.366  -8.041  -0.917  1.00  0.78           H  
ATOM    783  N   ILE A  50       6.101 -10.486  -5.039  1.00  0.84           N  
ATOM    784  CA  ILE A  50       4.691 -10.858  -4.921  1.00  0.84           C  
ATOM    785  C   ILE A  50       4.304 -11.075  -3.452  1.00  0.84           C  
ATOM    786  O   ILE A  50       4.929 -11.876  -2.747  1.00  0.84           O  
ATOM    787  CB  ILE A  50       4.359 -12.138  -5.704  1.00  0.84           C  
ATOM    788  CG1 ILE A  50       4.736 -11.995  -7.184  1.00  0.84           C  
ATOM    789  CG2 ILE A  50       2.857 -12.429  -5.598  1.00  0.84           C  
ATOM    790  CD1 ILE A  50       4.020 -10.884  -7.881  1.00  0.84           C  
ATOM    791  H   ILE A  50       6.826 -11.101  -5.423  1.00  0.84           H  
ATOM    792  HA  ILE A  50       4.084 -10.048  -5.322  1.00  0.84           H  
ATOM    793  HB  ILE A  50       4.914 -12.957  -5.291  1.00  0.84           H  
ATOM    794 1HG1 ILE A  50       5.813 -11.815  -7.259  1.00  0.84           H  
ATOM    795 2HG1 ILE A  50       4.505 -12.931  -7.696  1.00  0.84           H  
ATOM    796 1HG2 ILE A  50       2.623 -13.337  -6.145  1.00  0.84           H  
ATOM    797 2HG2 ILE A  50       2.590 -12.555  -4.570  1.00  0.84           H  
ATOM    798 3HG2 ILE A  50       2.288 -11.595  -6.020  1.00  0.84           H  
ATOM    799 1HD1 ILE A  50       4.335 -10.833  -8.925  1.00  0.84           H  
ATOM    800 2HD1 ILE A  50       2.941 -11.041  -7.834  1.00  0.84           H  
ATOM    801 3HD1 ILE A  50       4.276  -9.985  -7.389  1.00  0.84           H  
ATOM    802  N   ASP A  51       3.250 -10.372  -3.019  1.00  0.92           N  
ATOM    803  CA  ASP A  51       2.727 -10.415  -1.656  1.00  0.92           C  
ATOM    804  C   ASP A  51       2.201 -11.790  -1.296  1.00  0.92           C  
ATOM    805  O   ASP A  51       2.556 -12.339  -0.253  1.00  0.92           O  
ATOM    806  CB  ASP A  51       1.617  -9.369  -1.455  1.00  0.92           C  
ATOM    807  CG  ASP A  51       1.080  -9.286   0.005  1.00  0.92           C  
ATOM    808  OD1 ASP A  51       1.817  -8.876   0.873  1.00  0.92           O  
ATOM    809  OD2 ASP A  51      -0.063  -9.627   0.222  1.00  0.92           O  
ATOM    810  H   ASP A  51       2.809  -9.744  -3.680  1.00  0.92           H  
ATOM    811  HA  ASP A  51       3.533 -10.174  -0.983  1.00  0.92           H  
ATOM    812 1HB  ASP A  51       1.988  -8.384  -1.747  1.00  0.92           H  
ATOM    813 2HB  ASP A  51       0.777  -9.593  -2.113  1.00  0.92           H  
ATOM    814  N   ASP A  52       1.346 -12.343  -2.152  1.00  1.03           N  
ATOM    815  CA  ASP A  52       0.775 -13.655  -1.895  1.00  1.03           C  
ATOM    816  C   ASP A  52       0.484 -14.454  -3.177  1.00  1.03           C  
ATOM    817  O   ASP A  52      -0.649 -14.448  -3.688  1.00  1.03           O  
ATOM    818  CB  ASP A  52      -0.473 -13.537  -1.043  1.00  1.03           C  
ATOM    819  CG  ASP A  52      -1.039 -14.908  -0.625  1.00  1.03           C  
ATOM    820  OD1 ASP A  52      -0.606 -15.946  -1.153  1.00  1.03           O  
ATOM    821  OD2 ASP A  52      -1.911 -14.916   0.243  1.00  1.03           O  
ATOM    822  H   ASP A  52       1.089 -11.830  -2.984  1.00  1.03           H  
ATOM    823  HA  ASP A  52       1.476 -14.205  -1.277  1.00  1.03           H  
ATOM    824 1HB  ASP A  52      -0.246 -12.949  -0.142  1.00  1.03           H  
ATOM    825 2HB  ASP A  52      -1.241 -12.994  -1.599  1.00  1.03           H  
ATOM    826  N   PRO A  53       1.480 -15.212  -3.668  1.00  1.17           N  
ATOM    827  CA  PRO A  53       1.452 -16.038  -4.854  1.00  1.17           C  
ATOM    828  C   PRO A  53       0.360 -17.097  -4.825  1.00  1.17           C  
ATOM    829  O   PRO A  53      -0.027 -17.602  -5.880  1.00  1.17           O  
ATOM    830  CB  PRO A  53       2.833 -16.727  -4.823  1.00  1.17           C  
ATOM    831  CG  PRO A  53       3.712 -15.812  -4.027  1.00  1.17           C  
ATOM    832  CD  PRO A  53       2.810 -15.228  -2.980  1.00  1.17           C  
ATOM    833  HA  PRO A  53       1.344 -15.396  -5.740  1.00  1.17           H  
ATOM    834 1HB  PRO A  53       2.737 -17.728  -4.370  1.00  1.17           H  
ATOM    835 2HB  PRO A  53       3.199 -16.874  -5.849  1.00  1.17           H  
ATOM    836 1HG  PRO A  53       4.546 -16.378  -3.587  1.00  1.17           H  
ATOM    837 2HG  PRO A  53       4.158 -15.060  -4.679  1.00  1.17           H  
ATOM    838 1HD  PRO A  53       2.785 -15.880  -2.092  1.00  1.17           H  
ATOM    839 2HD  PRO A  53       3.179 -14.218  -2.755  1.00  1.17           H  
ATOM    840  N   THR A  54      -0.162 -17.445  -3.637  1.00  1.34           N  
ATOM    841  CA  THR A  54      -1.133 -18.526  -3.599  1.00  1.34           C  
ATOM    842  C   THR A  54      -2.555 -18.038  -3.808  1.00  1.34           C  
ATOM    843  O   THR A  54      -3.477 -18.848  -3.939  1.00  1.34           O  
ATOM    844  CB  THR A  54      -1.002 -19.349  -2.302  1.00  1.34           C  
ATOM    845  OG1 THR A  54      -1.329 -18.561  -1.143  1.00  1.34           O  
ATOM    846  CG2 THR A  54       0.446 -19.834  -2.180  1.00  1.34           C  
ATOM    847  H   THR A  54       0.064 -16.962  -2.756  1.00  1.34           H  
ATOM    848  HA  THR A  54      -0.914 -19.204  -4.420  1.00  1.34           H  
ATOM    849  HB  THR A  54      -1.663 -20.212  -2.348  1.00  1.34           H  
ATOM    850  HG1 THR A  54      -1.004 -17.636  -1.236  1.00  1.34           H  
ATOM    851 1HG2 THR A  54       0.537 -20.420  -1.283  1.00  1.34           H  
ATOM    852 2HG2 THR A  54       0.707 -20.445  -3.043  1.00  1.34           H  
ATOM    853 3HG2 THR A  54       1.116 -18.977  -2.128  1.00  1.34           H  
ATOM    854  N   LYS A  55      -2.742 -16.719  -3.862  1.00  1.53           N  
ATOM    855  CA  LYS A  55      -4.063 -16.190  -4.148  1.00  1.53           C  
ATOM    856  C   LYS A  55      -4.083 -15.774  -5.607  1.00  1.53           C  
ATOM    857  O   LYS A  55      -5.082 -15.963  -6.300  1.00  1.53           O  
ATOM    858  CB  LYS A  55      -4.420 -15.019  -3.234  1.00  1.53           C  
ATOM    859  CG  LYS A  55      -4.647 -15.415  -1.776  1.00  1.53           C  
ATOM    860  CD  LYS A  55      -5.014 -14.212  -0.916  1.00  1.53           C  
ATOM    861  CE  LYS A  55      -5.314 -14.619   0.526  1.00  1.53           C  
ATOM    862  NZ  LYS A  55      -4.121 -15.230   1.181  1.00  1.53           N  
ATOM    863  H   LYS A  55      -1.958 -16.081  -3.715  1.00  1.53           H  
ATOM    864  HA  LYS A  55      -4.805 -16.975  -4.010  1.00  1.53           H  
ATOM    865 1HB  LYS A  55      -3.606 -14.288  -3.253  1.00  1.53           H  
ATOM    866 2HB  LYS A  55      -5.317 -14.525  -3.603  1.00  1.53           H  
ATOM    867 1HG  LYS A  55      -5.444 -16.154  -1.718  1.00  1.53           H  
ATOM    868 2HG  LYS A  55      -3.733 -15.865  -1.382  1.00  1.53           H  
ATOM    869 1HD  LYS A  55      -4.174 -13.512  -0.911  1.00  1.53           H  
ATOM    870 2HD  LYS A  55      -5.886 -13.710  -1.334  1.00  1.53           H  
ATOM    871 1HE  LYS A  55      -5.605 -13.733   1.086  1.00  1.53           H  
ATOM    872 2HE  LYS A  55      -6.134 -15.335   0.541  1.00  1.53           H  
ATOM    873 1HZ  LYS A  55      -4.324 -15.481   2.125  1.00  1.53           H  
ATOM    874 2HZ  LYS A  55      -3.829 -16.050   0.672  1.00  1.53           H  
ATOM    875 3HZ  LYS A  55      -3.326 -14.576   1.164  1.00  1.53           H  
ATOM    876  N   ASP A  56      -2.951 -15.251  -6.102  1.00  1.71           N  
ATOM    877  CA  ASP A  56      -2.905 -14.852  -7.511  1.00  1.71           C  
ATOM    878  C   ASP A  56      -2.959 -16.095  -8.398  1.00  1.71           C  
ATOM    879  O   ASP A  56      -3.564 -16.077  -9.478  1.00  1.71           O  
ATOM    880  CB  ASP A  56      -1.663 -14.004  -7.826  1.00  1.71           C  
ATOM    881  CG  ASP A  56      -1.738 -13.254  -9.224  1.00  1.71           C  
ATOM    882  OD1 ASP A  56      -2.711 -12.577  -9.443  1.00  1.71           O  
ATOM    883  OD2 ASP A  56      -0.786 -13.272  -9.993  1.00  1.71           O  
ATOM    884  H   ASP A  56      -2.148 -15.096  -5.489  1.00  1.71           H  
ATOM    885  HA  ASP A  56      -3.783 -14.245  -7.727  1.00  1.71           H  
ATOM    886 1HB  ASP A  56      -1.526 -13.259  -7.036  1.00  1.71           H  
ATOM    887 2HB  ASP A  56      -0.781 -14.648  -7.819  1.00  1.71           H  
ATOM    888  N   ARG A  57      -2.341 -17.183  -7.925  1.00  1.87           N  
ATOM    889  CA  ARG A  57      -2.312 -18.440  -8.646  1.00  1.87           C  
ATOM    890  C   ARG A  57      -2.706 -19.609  -7.728  1.00  1.87           C  
ATOM    891  O   ARG A  57      -1.835 -20.260  -7.148  1.00  1.87           O  
ATOM    892  CB  ARG A  57      -0.942 -18.674  -9.255  1.00  1.87           C  
ATOM    893  CG  ARG A  57      -0.556 -17.654 -10.326  1.00  1.87           C  
ATOM    894  CD  ARG A  57      -1.388 -17.819 -11.552  1.00  1.87           C  
ATOM    895  NE  ARG A  57      -1.016 -16.883 -12.593  1.00  1.87           N  
ATOM    896  CZ  ARG A  57      -1.538 -15.642 -12.740  1.00  1.87           C  
ATOM    897  NH1 ARG A  57      -2.459 -15.186 -11.917  1.00  1.87           N  
ATOM    898  NH2 ARG A  57      -1.122 -14.868 -13.724  1.00  1.87           N  
ATOM    899  H   ARG A  57      -1.828 -17.140  -7.045  1.00  1.87           H  
ATOM    900  HA  ARG A  57      -3.012 -18.379  -9.475  1.00  1.87           H  
ATOM    901 1HB  ARG A  57      -0.186 -18.631  -8.467  1.00  1.87           H  
ATOM    902 2HB  ARG A  57      -0.901 -19.668  -9.698  1.00  1.87           H  
ATOM    903 1HG  ARG A  57      -0.681 -16.638  -9.954  1.00  1.87           H  
ATOM    904 2HG  ARG A  57       0.486 -17.804 -10.601  1.00  1.87           H  
ATOM    905 1HD  ARG A  57      -1.267 -18.828 -11.942  1.00  1.87           H  
ATOM    906 2HD  ARG A  57      -2.436 -17.651 -11.304  1.00  1.87           H  
ATOM    907  HE  ARG A  57      -0.312 -17.171 -13.253  1.00  1.87           H  
ATOM    908 1HH1 ARG A  57      -2.809 -15.742 -11.127  1.00  1.87           H  
ATOM    909 2HH1 ARG A  57      -2.817 -14.249 -12.037  1.00  1.87           H  
ATOM    910 1HH2 ARG A  57      -0.410 -15.186 -14.371  1.00  1.87           H  
ATOM    911 2HH2 ARG A  57      -1.512 -13.938 -13.827  1.00  1.87           H  
ATOM    912  N   PRO A  58      -4.004 -19.893  -7.562  1.00  1.95           N  
ATOM    913  CA  PRO A  58      -4.522 -20.913  -6.682  1.00  1.95           C  
ATOM    914  C   PRO A  58      -3.837 -22.231  -6.984  1.00  1.95           C  
ATOM    915  O   PRO A  58      -3.519 -22.524  -8.138  1.00  1.95           O  
ATOM    916  CB  PRO A  58      -6.011 -20.936  -7.029  1.00  1.95           C  
ATOM    917  CG  PRO A  58      -6.296 -19.528  -7.513  1.00  1.95           C  
ATOM    918  CD  PRO A  58      -5.053 -19.124  -8.270  1.00  1.95           C  
ATOM    919  HA  PRO A  58      -4.356 -20.609  -5.635  1.00  1.95           H  
ATOM    920 1HB  PRO A  58      -6.206 -21.707  -7.793  1.00  1.95           H  
ATOM    921 2HB  PRO A  58      -6.596 -21.211  -6.141  1.00  1.95           H  
ATOM    922 1HG  PRO A  58      -7.201 -19.508  -8.136  1.00  1.95           H  
ATOM    923 2HG  PRO A  58      -6.484 -18.861  -6.653  1.00  1.95           H  
ATOM    924 1HD  PRO A  58      -5.120 -19.421  -9.325  1.00  1.95           H  
ATOM    925 2HD  PRO A  58      -4.923 -18.046  -8.143  1.00  1.95           H  
ATOM    926  N   GLU A  59      -3.604 -22.997  -5.924  1.00  1.94           N  
ATOM    927  CA  GLU A  59      -2.907 -24.288  -5.896  1.00  1.94           C  
ATOM    928  C   GLU A  59      -1.378 -24.171  -6.090  1.00  1.94           C  
ATOM    929  O   GLU A  59      -0.672 -25.181  -6.076  1.00  1.94           O  
ATOM    930  CB  GLU A  59      -3.496 -25.251  -6.940  1.00  1.94           C  
ATOM    931  CG  GLU A  59      -5.027 -25.455  -6.842  1.00  1.94           C  
ATOM    932  CD  GLU A  59      -5.464 -26.132  -5.576  1.00  1.94           C  
ATOM    933  OE1 GLU A  59      -4.734 -26.951  -5.074  1.00  1.94           O  
ATOM    934  OE2 GLU A  59      -6.534 -25.823  -5.106  1.00  1.94           O  
ATOM    935  H   GLU A  59      -3.927 -22.646  -5.033  1.00  1.94           H  
ATOM    936  HA  GLU A  59      -3.072 -24.730  -4.913  1.00  1.94           H  
ATOM    937 1HB  GLU A  59      -3.248 -24.927  -7.946  1.00  1.94           H  
ATOM    938 2HB  GLU A  59      -3.039 -26.231  -6.808  1.00  1.94           H  
ATOM    939 1HG  GLU A  59      -5.530 -24.494  -6.914  1.00  1.94           H  
ATOM    940 2HG  GLU A  59      -5.345 -26.056  -7.691  1.00  1.94           H  
ATOM    941  N   LYS A  60      -0.859 -22.944  -6.173  1.00  1.83           N  
ATOM    942  CA  LYS A  60       0.580 -22.691  -6.149  1.00  1.83           C  
ATOM    943  C   LYS A  60       1.151 -23.138  -4.811  1.00  1.83           C  
ATOM    944  O   LYS A  60       0.525 -22.934  -3.770  1.00  1.83           O  
ATOM    945  CB  LYS A  60       0.883 -21.211  -6.386  1.00  1.83           C  
ATOM    946  CG  LYS A  60       2.348 -20.792  -6.346  1.00  1.83           C  
ATOM    947  CD  LYS A  60       3.107 -21.255  -7.578  1.00  1.83           C  
ATOM    948  CE  LYS A  60       4.543 -20.753  -7.552  1.00  1.83           C  
ATOM    949  NZ  LYS A  60       5.312 -21.194  -8.753  1.00  1.83           N  
ATOM    950  H   LYS A  60      -1.473 -22.134  -6.268  1.00  1.83           H  
ATOM    951  HA  LYS A  60       1.053 -23.279  -6.935  1.00  1.83           H  
ATOM    952 1HB  LYS A  60       0.513 -20.931  -7.367  1.00  1.83           H  
ATOM    953 2HB  LYS A  60       0.348 -20.614  -5.663  1.00  1.83           H  
ATOM    954 1HG  LYS A  60       2.387 -19.702  -6.304  1.00  1.83           H  
ATOM    955 2HG  LYS A  60       2.825 -21.175  -5.451  1.00  1.83           H  
ATOM    956 1HD  LYS A  60       3.109 -22.344  -7.618  1.00  1.83           H  
ATOM    957 2HD  LYS A  60       2.609 -20.875  -8.470  1.00  1.83           H  
ATOM    958 1HE  LYS A  60       4.538 -19.663  -7.513  1.00  1.83           H  
ATOM    959 2HE  LYS A  60       5.035 -21.136  -6.656  1.00  1.83           H  
ATOM    960 1HZ  LYS A  60       6.257 -20.842  -8.696  1.00  1.83           H  
ATOM    961 2HZ  LYS A  60       5.331 -22.202  -8.792  1.00  1.83           H  
ATOM    962 3HZ  LYS A  60       4.869 -20.834  -9.587  1.00  1.83           H  
ATOM    963  N   ASN A  61       2.314 -23.774  -4.829  1.00  1.65           N  
ATOM    964  CA  ASN A  61       2.944 -24.199  -3.586  1.00  1.65           C  
ATOM    965  C   ASN A  61       3.144 -23.013  -2.648  1.00  1.65           C  
ATOM    966  O   ASN A  61       3.536 -21.926  -3.077  1.00  1.65           O  
ATOM    967  CB  ASN A  61       4.275 -24.864  -3.867  1.00  1.65           C  
ATOM    968  CG  ASN A  61       4.135 -26.203  -4.543  1.00  1.65           C  
ATOM    969  OD1 ASN A  61       3.118 -26.891  -4.400  1.00  1.65           O  
ATOM    970  ND2 ASN A  61       5.144 -26.585  -5.283  1.00  1.65           N  
ATOM    971  H   ASN A  61       2.772 -23.951  -5.709  1.00  1.65           H  
ATOM    972  HA  ASN A  61       2.285 -24.909  -3.085  1.00  1.65           H  
ATOM    973 1HB  ASN A  61       4.878 -24.211  -4.499  1.00  1.65           H  
ATOM    974 2HB  ASN A  61       4.815 -24.995  -2.927  1.00  1.65           H  
ATOM    975 1HD2 ASN A  61       5.110 -27.464  -5.758  1.00  1.65           H  
ATOM    976 2HD2 ASN A  61       5.948 -25.999  -5.371  1.00  1.65           H  
ATOM    977  N   LYS A  62       2.893 -23.232  -1.362  1.00  1.45           N  
ATOM    978  CA  LYS A  62       3.059 -22.177  -0.377  1.00  1.45           C  
ATOM    979  C   LYS A  62       4.536 -21.840  -0.200  1.00  1.45           C  
ATOM    980  O   LYS A  62       5.372 -22.740  -0.282  1.00  1.45           O  
ATOM    981  CB  LYS A  62       2.448 -22.602   0.959  1.00  1.45           C  
ATOM    982  CG  LYS A  62       0.932 -22.728   0.934  1.00  1.45           C  
ATOM    983  CD  LYS A  62       0.380 -23.134   2.291  1.00  1.45           C  
ATOM    984  CE  LYS A  62      -1.139 -23.261   2.253  1.00  1.45           C  
ATOM    985  NZ  LYS A  62      -1.695 -23.684   3.568  1.00  1.45           N  
ATOM    986  H   LYS A  62       2.568 -24.142  -1.071  1.00  1.45           H  
ATOM    987  HA  LYS A  62       2.529 -21.315  -0.749  1.00  1.45           H  
ATOM    988 1HB  LYS A  62       2.856 -23.570   1.249  1.00  1.45           H  
ATOM    989 2HB  LYS A  62       2.723 -21.893   1.739  1.00  1.45           H  
ATOM    990 1HG  LYS A  62       0.499 -21.770   0.656  1.00  1.45           H  
ATOM    991 2HG  LYS A  62       0.641 -23.467   0.188  1.00  1.45           H  
ATOM    992 1HD  LYS A  62       0.809 -24.092   2.588  1.00  1.45           H  
ATOM    993 2HD  LYS A  62       0.654 -22.387   3.035  1.00  1.45           H  
ATOM    994 1HE  LYS A  62      -1.569 -22.297   1.980  1.00  1.45           H  
ATOM    995 2HE  LYS A  62      -1.417 -23.997   1.499  1.00  1.45           H  
ATOM    996 1HZ  LYS A  62      -2.700 -23.756   3.502  1.00  1.45           H  
ATOM    997 2HZ  LYS A  62      -1.309 -24.582   3.823  1.00  1.45           H  
ATOM    998 3HZ  LYS A  62      -1.452 -23.001   4.271  1.00  1.45           H  
ATOM    999  N   PRO A  63       4.880 -20.563   0.055  1.00  1.27           N  
ATOM   1000  CA  PRO A  63       6.228 -20.077   0.291  1.00  1.27           C  
ATOM   1001  C   PRO A  63       6.794 -20.566   1.615  1.00  1.27           C  
ATOM   1002  O   PRO A  63       6.052 -20.872   2.553  1.00  1.27           O  
ATOM   1003  CB  PRO A  63       6.047 -18.553   0.283  1.00  1.27           C  
ATOM   1004  CG  PRO A  63       4.598 -18.327   0.687  1.00  1.27           C  
ATOM   1005  CD  PRO A  63       3.841 -19.498   0.099  1.00  1.27           C  
ATOM   1006  HA  PRO A  63       6.881 -20.391  -0.538  1.00  1.27           H  
ATOM   1007 1HB  PRO A  63       6.767 -18.102   0.991  1.00  1.27           H  
ATOM   1008 2HB  PRO A  63       6.293 -18.153  -0.710  1.00  1.27           H  
ATOM   1009 1HG  PRO A  63       4.526 -18.278   1.786  1.00  1.27           H  
ATOM   1010 2HG  PRO A  63       4.246 -17.359   0.301  1.00  1.27           H  
ATOM   1011 1HD  PRO A  63       3.019 -19.751   0.778  1.00  1.27           H  
ATOM   1012 2HD  PRO A  63       3.492 -19.252  -0.921  1.00  1.27           H  
ATOM   1013  N   ILE A  64       8.116 -20.611   1.673  1.00  1.12           N  
ATOM   1014  CA  ILE A  64       8.881 -20.965   2.859  1.00  1.12           C  
ATOM   1015  C   ILE A  64       8.851 -19.815   3.877  1.00  1.12           C  
ATOM   1016  O   ILE A  64       8.630 -20.030   5.072  1.00  1.12           O  
ATOM   1017  CB  ILE A  64      10.346 -21.246   2.452  1.00  1.12           C  
ATOM   1018  CG1 ILE A  64      10.419 -22.468   1.536  1.00  1.12           C  
ATOM   1019  CG2 ILE A  64      11.202 -21.472   3.671  1.00  1.12           C  
ATOM   1020  CD1 ILE A  64      11.773 -22.642   0.866  1.00  1.12           C  
ATOM   1021  H   ILE A  64       8.638 -20.354   0.835  1.00  1.12           H  
ATOM   1022  HA  ILE A  64       8.445 -21.851   3.311  1.00  1.12           H  
ATOM   1023  HB  ILE A  64      10.733 -20.387   1.896  1.00  1.12           H  
ATOM   1024 1HG1 ILE A  64      10.196 -23.356   2.115  1.00  1.12           H  
ATOM   1025 2HG1 ILE A  64       9.661 -22.359   0.753  1.00  1.12           H  
ATOM   1026 1HG2 ILE A  64      12.233 -21.648   3.365  1.00  1.12           H  
ATOM   1027 2HG2 ILE A  64      11.156 -20.597   4.296  1.00  1.12           H  
ATOM   1028 3HG2 ILE A  64      10.833 -22.333   4.226  1.00  1.12           H  
ATOM   1029 1HD1 ILE A  64      11.756 -23.513   0.222  1.00  1.12           H  
ATOM   1030 2HD1 ILE A  64      11.990 -21.752   0.267  1.00  1.12           H  
ATOM   1031 3HD1 ILE A  64      12.543 -22.767   1.623  1.00  1.12           H  
ATOM   1032  N   GLN A  65       9.075 -18.596   3.382  1.00  1.01           N  
ATOM   1033  CA  GLN A  65       9.138 -17.375   4.193  1.00  1.01           C  
ATOM   1034  C   GLN A  65       7.905 -16.469   4.025  1.00  1.01           C  
ATOM   1035  O   GLN A  65       7.170 -16.576   3.041  1.00  1.01           O  
ATOM   1036  CB  GLN A  65      10.393 -16.585   3.824  1.00  1.01           C  
ATOM   1037  CG  GLN A  65      11.714 -17.342   4.001  1.00  1.01           C  
ATOM   1038  CD  GLN A  65      12.008 -17.743   5.430  1.00  1.01           C  
ATOM   1039  OE1 GLN A  65      12.234 -18.919   5.735  1.00  1.01           O  
ATOM   1040  NE2 GLN A  65      12.006 -16.778   6.325  1.00  1.01           N  
ATOM   1041  H   GLN A  65       9.251 -18.510   2.376  1.00  1.01           H  
ATOM   1042  HA  GLN A  65       9.201 -17.660   5.243  1.00  1.01           H  
ATOM   1043 1HB  GLN A  65      10.330 -16.288   2.771  1.00  1.01           H  
ATOM   1044 2HB  GLN A  65      10.437 -15.675   4.416  1.00  1.01           H  
ATOM   1045 1HG  GLN A  65      11.683 -18.237   3.375  1.00  1.01           H  
ATOM   1046 2HG  GLN A  65      12.522 -16.696   3.667  1.00  1.01           H  
ATOM   1047 1HE2 GLN A  65      12.181 -16.982   7.292  1.00  1.01           H  
ATOM   1048 2HE2 GLN A  65      11.803 -15.835   6.051  1.00  1.01           H  
ATOM   1049  N   SER A  66       7.688 -15.556   4.982  1.00  0.93           N  
ATOM   1050  CA  SER A  66       6.596 -14.579   4.891  1.00  0.93           C  
ATOM   1051  C   SER A  66       6.939 -13.439   3.945  1.00  0.93           C  
ATOM   1052  O   SER A  66       8.107 -13.253   3.611  1.00  0.93           O  
ATOM   1053  CB  SER A  66       6.301 -13.996   6.254  1.00  0.93           C  
ATOM   1054  OG  SER A  66       7.404 -13.237   6.719  1.00  0.93           O  
ATOM   1055  H   SER A  66       8.312 -15.502   5.797  1.00  0.93           H  
ATOM   1056  HA  SER A  66       5.706 -15.087   4.517  1.00  0.93           H  
ATOM   1057 1HB  SER A  66       5.419 -13.363   6.198  1.00  0.93           H  
ATOM   1058 2HB  SER A  66       6.089 -14.798   6.959  1.00  0.93           H  
ATOM   1059  HG  SER A  66       8.100 -13.912   6.939  1.00  0.93           H  
ATOM   1060  N   LEU A  67       5.946 -12.612   3.599  1.00  0.88           N  
ATOM   1061  CA  LEU A  67       6.191 -11.468   2.718  1.00  0.88           C  
ATOM   1062  C   LEU A  67       7.168 -10.516   3.349  1.00  0.88           C  
ATOM   1063  O   LEU A  67       8.102 -10.060   2.691  1.00  0.88           O  
ATOM   1064  CB  LEU A  67       4.920 -10.690   2.400  1.00  0.88           C  
ATOM   1065  CG  LEU A  67       5.115  -9.516   1.401  1.00  0.88           C  
ATOM   1066  CD1 LEU A  67       5.734  -8.293   2.082  1.00  0.88           C  
ATOM   1067  CD2 LEU A  67       6.005  -9.969   0.302  1.00  0.88           C  
ATOM   1068  H   LEU A  67       5.007 -12.801   3.918  1.00  0.88           H  
ATOM   1069  HA  LEU A  67       6.618 -11.832   1.787  1.00  0.88           H  
ATOM   1070 1HB  LEU A  67       4.185 -11.370   1.957  1.00  0.88           H  
ATOM   1071 2HB  LEU A  67       4.505 -10.283   3.319  1.00  0.88           H  
ATOM   1072  HG  LEU A  67       4.154  -9.224   1.010  1.00  0.88           H  
ATOM   1073 1HD1 LEU A  67       5.845  -7.493   1.350  1.00  0.88           H  
ATOM   1074 2HD1 LEU A  67       5.083  -7.958   2.890  1.00  0.88           H  
ATOM   1075 3HD1 LEU A  67       6.706  -8.544   2.476  1.00  0.88           H  
ATOM   1076 1HD2 LEU A  67       6.125  -9.153  -0.402  1.00  0.88           H  
ATOM   1077 2HD2 LEU A  67       6.959 -10.249   0.720  1.00  0.88           H  
ATOM   1078 3HD2 LEU A  67       5.573 -10.821  -0.204  1.00  0.88           H  
ATOM   1079  N   PHE A  68       6.926 -10.154   4.607  1.00  0.86           N  
ATOM   1080  CA  PHE A  68       7.828  -9.235   5.273  1.00  0.86           C  
ATOM   1081  C   PHE A  68       9.238  -9.781   5.199  1.00  0.86           C  
ATOM   1082  O   PHE A  68      10.174  -9.051   4.868  1.00  0.86           O  
ATOM   1083  CB  PHE A  68       7.435  -8.997   6.721  1.00  0.86           C  
ATOM   1084  CG  PHE A  68       8.408  -8.096   7.438  1.00  0.86           C  
ATOM   1085  CD1 PHE A  68       8.395  -6.722   7.221  1.00  0.86           C  
ATOM   1086  CD2 PHE A  68       9.331  -8.617   8.332  1.00  0.86           C  
ATOM   1087  CE1 PHE A  68       9.285  -5.893   7.880  1.00  0.86           C  
ATOM   1088  CE2 PHE A  68      10.216  -7.790   8.995  1.00  0.86           C  
ATOM   1089  CZ  PHE A  68      10.193  -6.426   8.768  1.00  0.86           C  
ATOM   1090  H   PHE A  68       6.139 -10.544   5.101  1.00  0.86           H  
ATOM   1091  HA  PHE A  68       7.802  -8.280   4.750  1.00  0.86           H  
ATOM   1092 1HB  PHE A  68       6.446  -8.545   6.766  1.00  0.86           H  
ATOM   1093 2HB  PHE A  68       7.393  -9.949   7.252  1.00  0.86           H  
ATOM   1094  HD1 PHE A  68       7.675  -6.301   6.520  1.00  0.86           H  
ATOM   1095  HD2 PHE A  68       9.349  -9.694   8.508  1.00  0.86           H  
ATOM   1096  HE1 PHE A  68       9.268  -4.818   7.699  1.00  0.86           H  
ATOM   1097  HE2 PHE A  68      10.936  -8.213   9.695  1.00  0.86           H  
ATOM   1098  HZ  PHE A  68      10.894  -5.775   9.287  1.00  0.86           H  
ATOM   1099  N   GLU A  69       9.421 -11.059   5.515  1.00  0.84           N  
ATOM   1100  CA  GLU A  69      10.768 -11.592   5.446  1.00  0.84           C  
ATOM   1101  C   GLU A  69      11.336 -11.522   4.019  1.00  0.84           C  
ATOM   1102  O   GLU A  69      12.513 -11.213   3.841  1.00  0.84           O  
ATOM   1103  CB  GLU A  69      10.774 -13.015   5.974  1.00  0.84           C  
ATOM   1104  CG  GLU A  69      10.563 -13.121   7.478  1.00  0.84           C  
ATOM   1105  CD  GLU A  69      10.278 -14.525   7.931  1.00  0.84           C  
ATOM   1106  OE1 GLU A  69       9.399 -15.152   7.349  1.00  0.84           O  
ATOM   1107  OE2 GLU A  69      10.933 -14.988   8.833  1.00  0.84           O  
ATOM   1108  H   GLU A  69       8.642 -11.669   5.787  1.00  0.84           H  
ATOM   1109  HA  GLU A  69      11.403 -10.983   6.092  1.00  0.84           H  
ATOM   1110 1HB  GLU A  69       9.979 -13.576   5.486  1.00  0.84           H  
ATOM   1111 2HB  GLU A  69      11.718 -13.496   5.721  1.00  0.84           H  
ATOM   1112 1HG  GLU A  69      11.462 -12.765   7.981  1.00  0.84           H  
ATOM   1113 2HG  GLU A  69       9.739 -12.469   7.765  1.00  0.84           H  
ATOM   1114  N   ARG A  70      10.508 -11.772   2.991  1.00  0.83           N  
ATOM   1115  CA  ARG A  70      11.007 -11.715   1.613  1.00  0.83           C  
ATOM   1116  C   ARG A  70      11.484 -10.297   1.289  1.00  0.83           C  
ATOM   1117  O   ARG A  70      12.547 -10.085   0.690  1.00  0.83           O  
ATOM   1118  CB  ARG A  70       9.922 -12.095   0.607  1.00  0.83           C  
ATOM   1119  CG  ARG A  70       9.505 -13.531   0.609  1.00  0.83           C  
ATOM   1120  CD  ARG A  70       8.685 -13.996  -0.620  1.00  0.83           C  
ATOM   1121  NE  ARG A  70       7.347 -13.456  -0.761  1.00  0.83           N  
ATOM   1122  CZ  ARG A  70       6.295 -14.002  -0.149  1.00  0.83           C  
ATOM   1123  NH1 ARG A  70       6.502 -14.997   0.675  1.00  0.83           N  
ATOM   1124  NH2 ARG A  70       5.077 -13.562  -0.370  1.00  0.83           N  
ATOM   1125  H   ARG A  70       9.541 -12.042   3.172  1.00  0.83           H  
ATOM   1126  HA  ARG A  70      11.843 -12.405   1.507  1.00  0.83           H  
ATOM   1127 1HB  ARG A  70       9.037 -11.517   0.798  1.00  0.83           H  
ATOM   1128 2HB  ARG A  70      10.283 -11.858  -0.382  1.00  0.83           H  
ATOM   1129 1HG  ARG A  70      10.393 -14.124   0.722  1.00  0.83           H  
ATOM   1130 2HG  ARG A  70       8.882 -13.708   1.455  1.00  0.83           H  
ATOM   1131 1HD  ARG A  70       9.231 -13.761  -1.520  1.00  0.83           H  
ATOM   1132 2HD  ARG A  70       8.568 -15.072  -0.560  1.00  0.83           H  
ATOM   1133  HE  ARG A  70       7.180 -12.684  -1.399  1.00  0.83           H  
ATOM   1134 1HH1 ARG A  70       7.455 -15.326   0.825  1.00  0.83           H  
ATOM   1135 2HH1 ARG A  70       5.729 -15.422   1.168  1.00  0.83           H  
ATOM   1136 1HH2 ARG A  70       4.913 -12.816  -1.073  1.00  0.83           H  
ATOM   1137 2HH2 ARG A  70       4.295 -13.993   0.106  1.00  0.83           H  
ATOM   1138  N   TYR A  71      10.710  -9.315   1.750  1.00  0.83           N  
ATOM   1139  CA  TYR A  71      11.019  -7.905   1.577  1.00  0.83           C  
ATOM   1140  C   TYR A  71      12.371  -7.597   2.202  1.00  0.83           C  
ATOM   1141  O   TYR A  71      13.245  -6.990   1.565  1.00  0.83           O  
ATOM   1142  CB  TYR A  71       9.913  -7.047   2.210  1.00  0.83           C  
ATOM   1143  CG  TYR A  71      10.158  -5.571   2.195  1.00  0.83           C  
ATOM   1144  CD1 TYR A  71       9.868  -4.797   1.077  1.00  0.83           C  
ATOM   1145  CD2 TYR A  71      10.701  -4.988   3.323  1.00  0.83           C  
ATOM   1146  CE1 TYR A  71      10.128  -3.435   1.103  1.00  0.83           C  
ATOM   1147  CE2 TYR A  71      10.967  -3.645   3.351  1.00  0.83           C  
ATOM   1148  CZ  TYR A  71      10.689  -2.866   2.249  1.00  0.83           C  
ATOM   1149  OH  TYR A  71      10.973  -1.523   2.285  1.00  0.83           O  
ATOM   1150  H   TYR A  71       9.850  -9.566   2.238  1.00  0.83           H  
ATOM   1151  HA  TYR A  71      11.086  -7.683   0.515  1.00  0.83           H  
ATOM   1152 1HB  TYR A  71       8.971  -7.244   1.696  1.00  0.83           H  
ATOM   1153 2HB  TYR A  71       9.774  -7.340   3.236  1.00  0.83           H  
ATOM   1154  HD1 TYR A  71       9.435  -5.256   0.192  1.00  0.83           H  
ATOM   1155  HD2 TYR A  71      10.924  -5.608   4.189  1.00  0.83           H  
ATOM   1156  HE1 TYR A  71       9.903  -2.813   0.229  1.00  0.83           H  
ATOM   1157  HE2 TYR A  71      11.404  -3.197   4.243  1.00  0.83           H  
ATOM   1158  HH  TYR A  71      10.830  -1.145   1.411  1.00  0.83           H  
ATOM   1159  N   MET A  72      12.543  -8.023   3.461  1.00  0.83           N  
ATOM   1160  CA  MET A  72      13.769  -7.753   4.192  1.00  0.83           C  
ATOM   1161  C   MET A  72      14.979  -8.480   3.613  1.00  0.83           C  
ATOM   1162  O   MET A  72      16.096  -7.960   3.662  1.00  0.83           O  
ATOM   1163  CB  MET A  72      13.594  -8.125   5.658  1.00  0.83           C  
ATOM   1164  CG  MET A  72      12.617  -7.238   6.404  1.00  0.83           C  
ATOM   1165  SD  MET A  72      13.010  -5.491   6.310  1.00  0.83           S  
ATOM   1166  CE  MET A  72      14.522  -5.449   7.242  1.00  0.83           C  
ATOM   1167  H   MET A  72      11.783  -8.525   3.925  1.00  0.83           H  
ATOM   1168  HA  MET A  72      13.966  -6.685   4.131  1.00  0.83           H  
ATOM   1169 1HB  MET A  72      13.224  -9.150   5.722  1.00  0.83           H  
ATOM   1170 2HB  MET A  72      14.555  -8.087   6.166  1.00  0.83           H  
ATOM   1171 1HG  MET A  72      11.616  -7.385   6.009  1.00  0.83           H  
ATOM   1172 2HG  MET A  72      12.618  -7.532   7.445  1.00  0.83           H  
ATOM   1173 1HE  MET A  72      14.899  -4.427   7.278  1.00  0.83           H  
ATOM   1174 2HE  MET A  72      14.332  -5.804   8.256  1.00  0.83           H  
ATOM   1175 3HE  MET A  72      15.262  -6.092   6.763  1.00  0.83           H  
ATOM   1176  N   GLN A  73      14.786  -9.667   3.023  1.00  0.83           N  
ATOM   1177  CA  GLN A  73      15.950 -10.322   2.443  1.00  0.83           C  
ATOM   1178  C   GLN A  73      16.389  -9.552   1.201  1.00  0.83           C  
ATOM   1179  O   GLN A  73      17.561  -9.188   1.068  1.00  0.83           O  
ATOM   1180  CB  GLN A  73      15.670 -11.766   2.011  1.00  0.83           C  
ATOM   1181  CG  GLN A  73      15.418 -12.821   3.065  1.00  0.83           C  
ATOM   1182  CD  GLN A  73      15.113 -14.177   2.364  1.00  0.83           C  
ATOM   1183  OE1 GLN A  73      16.047 -14.897   1.928  1.00  0.83           O  
ATOM   1184  NE2 GLN A  73      13.827 -14.486   2.247  1.00  0.83           N  
ATOM   1185  H   GLN A  73      13.868 -10.112   3.019  1.00  0.83           H  
ATOM   1186  HA  GLN A  73      16.763 -10.310   3.166  1.00  0.83           H  
ATOM   1187 1HB  GLN A  73      14.802 -11.767   1.343  1.00  0.83           H  
ATOM   1188 2HB  GLN A  73      16.509 -12.116   1.447  1.00  0.83           H  
ATOM   1189 1HG  GLN A  73      16.304 -12.933   3.684  1.00  0.83           H  
ATOM   1190 2HG  GLN A  73      14.565 -12.539   3.671  1.00  0.83           H  
ATOM   1191 1HE2 GLN A  73      13.511 -15.339   1.777  1.00  0.83           H  
ATOM   1192 2HE2 GLN A  73      13.138 -13.860   2.604  1.00  0.83           H  
ATOM   1193  N   LEU A  74      15.433  -9.189   0.338  1.00  0.84           N  
ATOM   1194  CA  LEU A  74      15.783  -8.466  -0.880  1.00  0.84           C  
ATOM   1195  C   LEU A  74      16.391  -7.109  -0.587  1.00  0.84           C  
ATOM   1196  O   LEU A  74      17.366  -6.708  -1.219  1.00  0.84           O  
ATOM   1197  CB  LEU A  74      14.553  -8.230  -1.744  1.00  0.84           C  
ATOM   1198  CG  LEU A  74      13.918  -9.412  -2.437  1.00  0.84           C  
ATOM   1199  CD1 LEU A  74      12.621  -8.943  -3.063  1.00  0.84           C  
ATOM   1200  CD2 LEU A  74      14.850  -9.943  -3.495  1.00  0.84           C  
ATOM   1201  H   LEU A  74      14.460  -9.461   0.502  1.00  0.84           H  
ATOM   1202  HA  LEU A  74      16.507  -9.058  -1.436  1.00  0.84           H  
ATOM   1203 1HB  LEU A  74      13.780  -7.804  -1.100  1.00  0.84           H  
ATOM   1204 2HB  LEU A  74      14.802  -7.492  -2.507  1.00  0.84           H  
ATOM   1205  HG  LEU A  74      13.694 -10.200  -1.712  1.00  0.84           H  
ATOM   1206 1HD1 LEU A  74      12.144  -9.769  -3.574  1.00  0.84           H  
ATOM   1207 2HD1 LEU A  74      11.975  -8.566  -2.285  1.00  0.84           H  
ATOM   1208 3HD1 LEU A  74      12.821  -8.151  -3.772  1.00  0.84           H  
ATOM   1209 1HD2 LEU A  74      14.360 -10.779  -3.984  1.00  0.84           H  
ATOM   1210 2HD2 LEU A  74      15.068  -9.163  -4.221  1.00  0.84           H  
ATOM   1211 3HD2 LEU A  74      15.771 -10.272  -3.036  1.00  0.84           H  
ATOM   1212  N   SER A  75      15.858  -6.432   0.428  1.00  0.83           N  
ATOM   1213  CA  SER A  75      16.310  -5.110   0.822  1.00  0.83           C  
ATOM   1214  C   SER A  75      17.754  -5.094   1.326  1.00  0.83           C  
ATOM   1215  O   SER A  75      18.375  -4.032   1.383  1.00  0.83           O  
ATOM   1216  CB  SER A  75      15.405  -4.566   1.906  1.00  0.83           C  
ATOM   1217  OG  SER A  75      14.097  -4.383   1.428  1.00  0.83           O  
ATOM   1218  H   SER A  75      15.057  -6.824   0.924  1.00  0.83           H  
ATOM   1219  HA  SER A  75      16.247  -4.458  -0.050  1.00  0.83           H  
ATOM   1220 1HB  SER A  75      15.393  -5.258   2.747  1.00  0.83           H  
ATOM   1221 2HB  SER A  75      15.799  -3.619   2.267  1.00  0.83           H  
ATOM   1222  HG  SER A  75      13.740  -5.290   1.278  1.00  0.83           H  
ATOM   1223  N   SER A  76      18.278  -6.251   1.745  1.00  0.82           N  
ATOM   1224  CA  SER A  76      19.641  -6.320   2.240  1.00  0.82           C  
ATOM   1225  C   SER A  76      20.618  -6.547   1.093  1.00  0.82           C  
ATOM   1226  O   SER A  76      21.836  -6.512   1.284  1.00  0.82           O  
ATOM   1227  CB  SER A  76      19.790  -7.434   3.266  1.00  0.82           C  
ATOM   1228  OG  SER A  76      19.696  -8.707   2.675  1.00  0.82           O  
ATOM   1229  H   SER A  76      17.751  -7.123   1.675  1.00  0.82           H  
ATOM   1230  HA  SER A  76      19.885  -5.369   2.716  1.00  0.82           H  
ATOM   1231 1HB  SER A  76      20.743  -7.335   3.779  1.00  0.82           H  
ATOM   1232 2HB  SER A  76      19.003  -7.328   4.013  1.00  0.82           H  
ATOM   1233  HG  SER A  76      18.901  -8.691   2.098  1.00  0.82           H  
ATOM   1234  N   HIS A  77      20.090  -6.859  -0.091  1.00  0.81           N  
ATOM   1235  CA  HIS A  77      20.937  -7.201  -1.209  1.00  0.81           C  
ATOM   1236  C   HIS A  77      21.628  -5.967  -1.784  1.00  0.81           C  
ATOM   1237  O   HIS A  77      20.999  -4.946  -2.072  1.00  0.81           O  
ATOM   1238  CB  HIS A  77      20.121  -7.932  -2.263  1.00  0.81           C  
ATOM   1239  CG  HIS A  77      20.919  -8.642  -3.221  1.00  0.81           C  
ATOM   1240  ND1 HIS A  77      21.601  -8.034  -4.251  1.00  0.81           N  
ATOM   1241  CD2 HIS A  77      21.185  -9.953  -3.307  1.00  0.81           C  
ATOM   1242  CE1 HIS A  77      22.254  -8.966  -4.926  1.00  0.81           C  
ATOM   1243  NE2 HIS A  77      22.005 -10.123  -4.360  1.00  0.81           N  
ATOM   1244  H   HIS A  77      19.083  -6.846  -0.235  1.00  0.81           H  
ATOM   1245  HA  HIS A  77      21.716  -7.881  -0.869  1.00  0.81           H  
ATOM   1246 1HB  HIS A  77      19.449  -8.644  -1.771  1.00  0.81           H  
ATOM   1247 2HB  HIS A  77      19.496  -7.219  -2.789  1.00  0.81           H  
ATOM   1248  HD2 HIS A  77      20.814 -10.735  -2.646  1.00  0.81           H  
ATOM   1249  HE1 HIS A  77      22.894  -8.816  -5.801  1.00  0.81           H  
ATOM   1250  HE2 HIS A  77      22.372 -11.016  -4.652  1.00  0.81           H  
ATOM   1251  N   ARG A  78      22.917  -6.114  -2.051  1.00  0.80           N  
ATOM   1252  CA  ARG A  78      23.776  -5.056  -2.578  1.00  0.80           C  
ATOM   1253  C   ARG A  78      23.366  -4.466  -3.927  1.00  0.80           C  
ATOM   1254  O   ARG A  78      23.726  -3.329  -4.240  1.00  0.80           O  
ATOM   1255  CB  ARG A  78      25.181  -5.612  -2.718  1.00  0.80           C  
ATOM   1256  CG  ARG A  78      25.319  -6.730  -3.778  1.00  0.80           C  
ATOM   1257  CD  ARG A  78      26.651  -7.372  -3.745  1.00  0.80           C  
ATOM   1258  NE  ARG A  78      26.784  -8.456  -4.731  1.00  0.80           N  
ATOM   1259  CZ  ARG A  78      27.798  -9.353  -4.726  1.00  0.80           C  
ATOM   1260  NH1 ARG A  78      28.728  -9.293  -3.787  1.00  0.80           N  
ATOM   1261  NH2 ARG A  78      27.863 -10.284  -5.653  1.00  0.80           N  
ATOM   1262  H   ARG A  78      23.342  -7.001  -1.824  1.00  0.80           H  
ATOM   1263  HA  ARG A  78      23.788  -4.249  -1.845  1.00  0.80           H  
ATOM   1264 1HB  ARG A  78      25.863  -4.809  -2.993  1.00  0.80           H  
ATOM   1265 2HB  ARG A  78      25.511  -6.015  -1.761  1.00  0.80           H  
ATOM   1266 1HG  ARG A  78      24.564  -7.495  -3.604  1.00  0.80           H  
ATOM   1267 2HG  ARG A  78      25.186  -6.313  -4.776  1.00  0.80           H  
ATOM   1268 1HD  ARG A  78      27.412  -6.625  -3.961  1.00  0.80           H  
ATOM   1269 2HD  ARG A  78      26.825  -7.791  -2.755  1.00  0.80           H  
ATOM   1270  HE  ARG A  78      26.073  -8.531  -5.499  1.00  0.80           H  
ATOM   1271 1HH1 ARG A  78      28.682  -8.579  -3.074  1.00  0.80           H  
ATOM   1272 2HH1 ARG A  78      29.485  -9.961  -3.786  1.00  0.80           H  
ATOM   1273 1HH2 ARG A  78      27.144 -10.319  -6.396  1.00  0.80           H  
ATOM   1274 2HH2 ARG A  78      28.614 -10.949  -5.657  1.00  0.80           H  
ATOM   1275  N   SER A  79      22.639  -5.231  -4.734  1.00  0.79           N  
ATOM   1276  CA  SER A  79      22.247  -4.773  -6.054  1.00  0.79           C  
ATOM   1277  C   SER A  79      20.835  -4.206  -6.130  1.00  0.79           C  
ATOM   1278  O   SER A  79      20.389  -3.814  -7.205  1.00  0.79           O  
ATOM   1279  CB  SER A  79      22.444  -5.898  -7.031  1.00  0.79           C  
ATOM   1280  OG  SER A  79      23.819  -6.213  -7.117  1.00  0.79           O  
ATOM   1281  H   SER A  79      22.344  -6.163  -4.440  1.00  0.79           H  
ATOM   1282  HA  SER A  79      22.932  -3.976  -6.342  1.00  0.79           H  
ATOM   1283 1HB  SER A  79      21.888  -6.760  -6.701  1.00  0.79           H  
ATOM   1284 2HB  SER A  79      22.062  -5.635  -7.997  1.00  0.79           H  
ATOM   1285  HG  SER A  79      23.908  -7.166  -7.366  1.00  0.79           H  
ATOM   1286  N   VAL A  80      20.118  -4.155  -5.008  1.00  0.80           N  
ATOM   1287  CA  VAL A  80      18.739  -3.671  -5.047  1.00  0.80           C  
ATOM   1288  C   VAL A  80      18.608  -2.306  -4.413  1.00  0.80           C  
ATOM   1289  O   VAL A  80      19.049  -2.093  -3.285  1.00  0.80           O  
ATOM   1290  CB  VAL A  80      17.808  -4.661  -4.335  1.00  0.80           C  
ATOM   1291  CG1 VAL A  80      16.365  -4.136  -4.336  1.00  0.80           C  
ATOM   1292  CG2 VAL A  80      17.932  -5.986  -5.028  1.00  0.80           C  
ATOM   1293  H   VAL A  80      20.518  -4.455  -4.115  1.00  0.80           H  
ATOM   1294  HA  VAL A  80      18.421  -3.591  -6.088  1.00  0.80           H  
ATOM   1295  HB  VAL A  80      18.114  -4.776  -3.287  1.00  0.80           H  
ATOM   1296 1HG1 VAL A  80      15.719  -4.853  -3.834  1.00  0.80           H  
ATOM   1297 2HG1 VAL A  80      16.323  -3.187  -3.809  1.00  0.80           H  
ATOM   1298 3HG1 VAL A  80      16.023  -3.988  -5.346  1.00  0.80           H  
ATOM   1299 1HG2 VAL A  80      17.287  -6.717  -4.536  1.00  0.80           H  
ATOM   1300 2HG2 VAL A  80      17.647  -5.870  -6.063  1.00  0.80           H  
ATOM   1301 3HG2 VAL A  80      18.967  -6.324  -4.980  1.00  0.80           H  
ATOM   1302  N   ASP A  81      18.007  -1.369  -5.143  1.00  0.81           N  
ATOM   1303  CA  ASP A  81      17.838  -0.031  -4.612  1.00  0.81           C  
ATOM   1304  C   ASP A  81      16.487   0.089  -3.914  1.00  0.81           C  
ATOM   1305  O   ASP A  81      16.413   0.639  -2.817  1.00  0.81           O  
ATOM   1306  CB  ASP A  81      18.002   0.980  -5.742  1.00  0.81           C  
ATOM   1307  CG  ASP A  81      19.426   0.965  -6.295  1.00  0.81           C  
ATOM   1308  OD1 ASP A  81      20.331   1.292  -5.571  1.00  0.81           O  
ATOM   1309  OD2 ASP A  81      19.618   0.584  -7.441  1.00  0.81           O  
ATOM   1310  H   ASP A  81      17.635  -1.583  -6.068  1.00  0.81           H  
ATOM   1311  HA  ASP A  81      18.618   0.154  -3.873  1.00  0.81           H  
ATOM   1312 1HB  ASP A  81      17.304   0.743  -6.543  1.00  0.81           H  
ATOM   1313 2HB  ASP A  81      17.769   1.979  -5.374  1.00  0.81           H  
ATOM   1314  N   GLU A  82      15.441  -0.490  -4.521  1.00  0.84           N  
ATOM   1315  CA  GLU A  82      14.100  -0.490  -3.915  1.00  0.84           C  
ATOM   1316  C   GLU A  82      13.324  -1.779  -4.162  1.00  0.84           C  
ATOM   1317  O   GLU A  82      13.579  -2.483  -5.141  1.00  0.84           O  
ATOM   1318  CB  GLU A  82      13.239   0.705  -4.364  1.00  0.84           C  
ATOM   1319  CG  GLU A  82      13.621   2.038  -3.709  1.00  0.84           C  
ATOM   1320  CD  GLU A  82      13.392   2.011  -2.206  1.00  0.84           C  
ATOM   1321  OE1 GLU A  82      12.702   1.127  -1.744  1.00  0.84           O  
ATOM   1322  OE2 GLU A  82      13.909   2.868  -1.522  1.00  0.84           O  
ATOM   1323  H   GLU A  82      15.589  -0.915  -5.437  1.00  0.84           H  
ATOM   1324  HA  GLU A  82      14.228  -0.400  -2.836  1.00  0.84           H  
ATOM   1325 1HB  GLU A  82      13.315   0.823  -5.445  1.00  0.84           H  
ATOM   1326 2HB  GLU A  82      12.189   0.510  -4.134  1.00  0.84           H  
ATOM   1327 1HG  GLU A  82      14.654   2.293  -3.910  1.00  0.84           H  
ATOM   1328 2HG  GLU A  82      12.996   2.823  -4.127  1.00  0.84           H  
ATOM   1329  N   VAL A  83      12.365  -2.057  -3.270  1.00  0.87           N  
ATOM   1330  CA  VAL A  83      11.470  -3.207  -3.407  1.00  0.87           C  
ATOM   1331  C   VAL A  83      10.006  -2.759  -3.463  1.00  0.87           C  
ATOM   1332  O   VAL A  83       9.566  -1.966  -2.631  1.00  0.87           O  
ATOM   1333  CB  VAL A  83      11.662  -4.230  -2.260  1.00  0.87           C  
ATOM   1334  CG1 VAL A  83      10.652  -5.414  -2.418  1.00  0.87           C  
ATOM   1335  CG2 VAL A  83      13.091  -4.781  -2.280  1.00  0.87           C  
ATOM   1336  H   VAL A  83      12.245  -1.422  -2.487  1.00  0.87           H  
ATOM   1337  HA  VAL A  83      11.723  -3.703  -4.329  1.00  0.87           H  
ATOM   1338  HB  VAL A  83      11.479  -3.744  -1.319  1.00  0.87           H  
ATOM   1339 1HG1 VAL A  83      10.798  -6.124  -1.608  1.00  0.87           H  
ATOM   1340 2HG1 VAL A  83       9.630  -5.042  -2.390  1.00  0.87           H  
ATOM   1341 3HG1 VAL A  83      10.828  -5.916  -3.374  1.00  0.87           H  
ATOM   1342 1HG2 VAL A  83      13.210  -5.490  -1.463  1.00  0.87           H  
ATOM   1343 2HG2 VAL A  83      13.273  -5.281  -3.230  1.00  0.87           H  
ATOM   1344 3HG2 VAL A  83      13.803  -3.969  -2.154  1.00  0.87           H  
ATOM   1345  N   ILE A  84       9.278  -3.262  -4.462  1.00  0.91           N  
ATOM   1346  CA  ILE A  84       7.876  -2.913  -4.715  1.00  0.91           C  
ATOM   1347  C   ILE A  84       6.913  -4.102  -4.594  1.00  0.91           C  
ATOM   1348  O   ILE A  84       6.795  -4.885  -5.534  1.00  0.91           O  
ATOM   1349  CB  ILE A  84       7.746  -2.357  -6.156  1.00  0.91           C  
ATOM   1350  CG1 ILE A  84       8.690  -1.167  -6.350  1.00  0.91           C  
ATOM   1351  CG2 ILE A  84       6.335  -2.010  -6.488  1.00  0.91           C  
ATOM   1352  CD1 ILE A  84       8.387   0.025  -5.452  1.00  0.91           C  
ATOM   1353  H   ILE A  84       9.745  -3.931  -5.073  1.00  0.91           H  
ATOM   1354  HA  ILE A  84       7.586  -2.129  -4.021  1.00  0.91           H  
ATOM   1355  HB  ILE A  84       8.075  -3.127  -6.850  1.00  0.91           H  
ATOM   1356 1HG1 ILE A  84       9.704  -1.505  -6.145  1.00  0.91           H  
ATOM   1357 2HG1 ILE A  84       8.642  -0.841  -7.383  1.00  0.91           H  
ATOM   1358 1HG2 ILE A  84       6.274  -1.654  -7.514  1.00  0.91           H  
ATOM   1359 2HG2 ILE A  84       5.698  -2.891  -6.366  1.00  0.91           H  
ATOM   1360 3HG2 ILE A  84       6.012  -1.242  -5.826  1.00  0.91           H  
ATOM   1361 1HD1 ILE A  84       9.107   0.819  -5.637  1.00  0.91           H  
ATOM   1362 2HD1 ILE A  84       7.382   0.392  -5.657  1.00  0.91           H  
ATOM   1363 3HD1 ILE A  84       8.452  -0.285  -4.414  1.00  0.91           H  
ATOM   1364  N   PRO A  85       6.247  -4.308  -3.453  1.00  0.96           N  
ATOM   1365  CA  PRO A  85       5.283  -5.374  -3.265  1.00  0.96           C  
ATOM   1366  C   PRO A  85       4.173  -5.295  -4.314  1.00  0.96           C  
ATOM   1367  O   PRO A  85       3.656  -4.215  -4.599  1.00  0.96           O  
ATOM   1368  CB  PRO A  85       4.756  -5.101  -1.851  1.00  0.96           C  
ATOM   1369  CG  PRO A  85       5.915  -4.387  -1.163  1.00  0.96           C  
ATOM   1370  CD  PRO A  85       6.527  -3.516  -2.251  1.00  0.96           C  
ATOM   1371  HA  PRO A  85       5.803  -6.333  -3.305  1.00  0.96           H  
ATOM   1372 1HB  PRO A  85       3.844  -4.490  -1.903  1.00  0.96           H  
ATOM   1373 2HB  PRO A  85       4.483  -6.054  -1.365  1.00  0.96           H  
ATOM   1374 1HG  PRO A  85       5.553  -3.805  -0.303  1.00  0.96           H  
ATOM   1375 2HG  PRO A  85       6.630  -5.126  -0.766  1.00  0.96           H  
ATOM   1376 1HD  PRO A  85       6.035  -2.548  -2.300  1.00  0.96           H  
ATOM   1377 2HD  PRO A  85       7.599  -3.426  -2.067  1.00  0.96           H  
ATOM   1378  N   LEU A  86       3.801  -6.443  -4.856  1.00  1.01           N  
ATOM   1379  CA  LEU A  86       2.755  -6.562  -5.866  1.00  1.01           C  
ATOM   1380  C   LEU A  86       1.722  -7.589  -5.375  1.00  1.01           C  
ATOM   1381  O   LEU A  86       2.108  -8.608  -4.808  1.00  1.01           O  
ATOM   1382  CB  LEU A  86       3.416  -7.063  -7.163  1.00  1.01           C  
ATOM   1383  CG  LEU A  86       4.584  -6.211  -7.742  1.00  1.01           C  
ATOM   1384  CD1 LEU A  86       5.218  -6.959  -8.888  1.00  1.01           C  
ATOM   1385  CD2 LEU A  86       4.096  -4.868  -8.196  1.00  1.01           C  
ATOM   1386  H   LEU A  86       4.301  -7.275  -4.567  1.00  1.01           H  
ATOM   1387  HA  LEU A  86       2.270  -5.597  -6.015  1.00  1.01           H  
ATOM   1388 1HB  LEU A  86       3.826  -8.002  -6.940  1.00  1.01           H  
ATOM   1389 2HB  LEU A  86       2.660  -7.185  -7.939  1.00  1.01           H  
ATOM   1390  HG  LEU A  86       5.334  -6.081  -6.985  1.00  1.01           H  
ATOM   1391 1HD1 LEU A  86       6.048  -6.384  -9.291  1.00  1.01           H  
ATOM   1392 2HD1 LEU A  86       5.585  -7.924  -8.535  1.00  1.01           H  
ATOM   1393 3HD1 LEU A  86       4.483  -7.117  -9.654  1.00  1.01           H  
ATOM   1394 1HD2 LEU A  86       4.935  -4.297  -8.588  1.00  1.01           H  
ATOM   1395 2HD2 LEU A  86       3.360  -4.993  -8.962  1.00  1.01           H  
ATOM   1396 3HD2 LEU A  86       3.655  -4.332  -7.351  1.00  1.01           H  
ATOM   1397  N   ASP A  87       0.421  -7.416  -5.612  1.00  1.07           N  
ATOM   1398  CA  ASP A  87      -0.474  -8.495  -5.170  1.00  1.07           C  
ATOM   1399  C   ASP A  87      -0.604  -9.619  -6.198  1.00  1.07           C  
ATOM   1400  O   ASP A  87      -1.169 -10.672  -5.902  1.00  1.07           O  
ATOM   1401  CB  ASP A  87      -1.870  -7.979  -4.809  1.00  1.07           C  
ATOM   1402  CG  ASP A  87      -1.884  -7.113  -3.546  1.00  1.07           C  
ATOM   1403  OD1 ASP A  87      -0.986  -7.248  -2.758  1.00  1.07           O  
ATOM   1404  OD2 ASP A  87      -2.805  -6.354  -3.368  1.00  1.07           O  
ATOM   1405  H   ASP A  87       0.026  -6.578  -6.063  1.00  1.07           H  
ATOM   1406  HA  ASP A  87      -0.059  -8.928  -4.264  1.00  1.07           H  
ATOM   1407 1HB  ASP A  87      -2.257  -7.383  -5.642  1.00  1.07           H  
ATOM   1408 2HB  ASP A  87      -2.544  -8.822  -4.668  1.00  1.07           H  
ATOM   1409  N   GLY A  88      -0.084  -9.390  -7.402  1.00  1.12           N  
ATOM   1410  CA  GLY A  88      -0.211 -10.360  -8.489  1.00  1.12           C  
ATOM   1411  C   GLY A  88       0.238  -9.807  -9.842  1.00  1.12           C  
ATOM   1412  O   GLY A  88       0.705  -8.663  -9.931  1.00  1.12           O  
ATOM   1413  H   GLY A  88       0.387  -8.514  -7.557  1.00  1.12           H  
ATOM   1414 1HA  GLY A  88       0.360 -11.259  -8.251  1.00  1.12           H  
ATOM   1415 2HA  GLY A  88      -1.255 -10.659  -8.561  1.00  1.12           H  
ATOM   1416  N   GLU A  89       0.040 -10.588 -10.910  1.00  1.16           N  
ATOM   1417  CA  GLU A  89       0.456 -10.144 -12.254  1.00  1.16           C  
ATOM   1418  C   GLU A  89      -0.187  -8.800 -12.652  1.00  1.16           C  
ATOM   1419  O   GLU A  89       0.428  -7.994 -13.350  1.00  1.16           O  
ATOM   1420  CB  GLU A  89       0.164 -11.210 -13.324  1.00  1.16           C  
ATOM   1421  CG  GLU A  89       0.739 -10.861 -14.733  1.00  1.16           C  
ATOM   1422  CD  GLU A  89       0.607 -11.991 -15.768  1.00  1.16           C  
ATOM   1423  OE1 GLU A  89       0.072 -13.022 -15.431  1.00  1.16           O  
ATOM   1424  OE2 GLU A  89       1.052 -11.810 -16.889  1.00  1.16           O  
ATOM   1425  H   GLU A  89      -0.358 -11.530 -10.759  1.00  1.16           H  
ATOM   1426  HA  GLU A  89       1.536  -9.999 -12.235  1.00  1.16           H  
ATOM   1427 1HB  GLU A  89       0.583 -12.167 -13.008  1.00  1.16           H  
ATOM   1428 2HB  GLU A  89      -0.914 -11.342 -13.421  1.00  1.16           H  
ATOM   1429 1HG  GLU A  89       0.218  -9.980 -15.109  1.00  1.16           H  
ATOM   1430 2HG  GLU A  89       1.793 -10.600 -14.625  1.00  1.16           H  
ATOM   1431  N   ALA A  90      -1.432  -8.550 -12.240  1.00  1.18           N  
ATOM   1432  CA  ALA A  90      -2.061  -7.276 -12.587  1.00  1.18           C  
ATOM   1433  C   ALA A  90      -1.272  -6.093 -12.017  1.00  1.18           C  
ATOM   1434  O   ALA A  90      -1.158  -5.047 -12.660  1.00  1.18           O  
ATOM   1435  CB  ALA A  90      -3.484  -7.222 -12.073  1.00  1.18           C  
ATOM   1436  H   ALA A  90      -1.922  -9.234 -11.680  1.00  1.18           H  
ATOM   1437  HA  ALA A  90      -2.068  -7.189 -13.674  1.00  1.18           H  
ATOM   1438 1HB  ALA A  90      -3.938  -6.274 -12.362  1.00  1.18           H  
ATOM   1439 2HB  ALA A  90      -4.057  -8.046 -12.495  1.00  1.18           H  
ATOM   1440 3HB  ALA A  90      -3.477  -7.302 -10.984  1.00  1.18           H  
ATOM   1441  N   ASP A  91      -0.726  -6.251 -10.805  1.00  1.17           N  
ATOM   1442  CA  ASP A  91       0.017  -5.168 -10.186  1.00  1.17           C  
ATOM   1443  C   ASP A  91       1.352  -5.024 -10.848  1.00  1.17           C  
ATOM   1444  O   ASP A  91       1.881  -3.920 -10.950  1.00  1.17           O  
ATOM   1445  CB  ASP A  91       0.152  -5.341  -8.694  1.00  1.17           C  
ATOM   1446  CG  ASP A  91      -1.120  -5.093  -7.986  1.00  1.17           C  
ATOM   1447  OD1 ASP A  91      -2.046  -4.577  -8.570  1.00  1.17           O  
ATOM   1448  OD2 ASP A  91      -1.164  -5.411  -6.833  1.00  1.17           O  
ATOM   1449  H   ASP A  91      -0.770  -7.149 -10.336  1.00  1.17           H  
ATOM   1450  HA  ASP A  91      -0.534  -4.244 -10.348  1.00  1.17           H  
ATOM   1451 1HB  ASP A  91       0.478  -6.358  -8.489  1.00  1.17           H  
ATOM   1452 2HB  ASP A  91       0.916  -4.665  -8.311  1.00  1.17           H  
ATOM   1453  N   LEU A  92       1.892  -6.141 -11.318  1.00  1.15           N  
ATOM   1454  CA  LEU A  92       3.133  -6.091 -12.059  1.00  1.15           C  
ATOM   1455  C   LEU A  92       2.931  -5.198 -13.253  1.00  1.15           C  
ATOM   1456  O   LEU A  92       3.721  -4.287 -13.501  1.00  1.15           O  
ATOM   1457  CB  LEU A  92       3.550  -7.474 -12.534  1.00  1.15           C  
ATOM   1458  CG  LEU A  92       4.733  -7.502 -13.420  1.00  1.15           C  
ATOM   1459  CD1 LEU A  92       5.881  -6.952 -12.701  1.00  1.15           C  
ATOM   1460  CD2 LEU A  92       4.979  -8.920 -13.863  1.00  1.15           C  
ATOM   1461  H   LEU A  92       1.422  -7.033 -11.153  1.00  1.15           H  
ATOM   1462  HA  LEU A  92       3.912  -5.666 -11.430  1.00  1.15           H  
ATOM   1463 1HB  LEU A  92       3.741  -8.111 -11.675  1.00  1.15           H  
ATOM   1464 2HB  LEU A  92       2.753  -7.904 -13.098  1.00  1.15           H  
ATOM   1465  HG  LEU A  92       4.549  -6.885 -14.292  1.00  1.15           H  
ATOM   1466 1HD1 LEU A  92       6.749  -6.972 -13.358  1.00  1.15           H  
ATOM   1467 2HD1 LEU A  92       5.666  -5.924 -12.400  1.00  1.15           H  
ATOM   1468 3HD1 LEU A  92       6.063  -7.556 -11.824  1.00  1.15           H  
ATOM   1469 1HD2 LEU A  92       5.839  -8.943 -14.520  1.00  1.15           H  
ATOM   1470 2HD2 LEU A  92       5.165  -9.549 -12.991  1.00  1.15           H  
ATOM   1471 3HD2 LEU A  92       4.104  -9.291 -14.401  1.00  1.15           H  
ATOM   1472  N   ASP A  93       1.846  -5.435 -13.988  1.00  1.12           N  
ATOM   1473  CA  ASP A  93       1.578  -4.642 -15.171  1.00  1.12           C  
ATOM   1474  C   ASP A  93       1.475  -3.165 -14.786  1.00  1.12           C  
ATOM   1475  O   ASP A  93       2.052  -2.294 -15.449  1.00  1.12           O  
ATOM   1476  CB  ASP A  93       0.269  -5.090 -15.829  1.00  1.12           C  
ATOM   1477  CG  ASP A  93       0.109  -4.521 -17.216  1.00  1.12           C  
ATOM   1478  OD1 ASP A  93       0.861  -4.955 -18.054  1.00  1.12           O  
ATOM   1479  OD2 ASP A  93      -0.724  -3.666 -17.450  1.00  1.12           O  
ATOM   1480  H   ASP A  93       1.224  -6.205 -13.730  1.00  1.12           H  
ATOM   1481  HA  ASP A  93       2.398  -4.766 -15.875  1.00  1.12           H  
ATOM   1482 1HB  ASP A  93       0.239  -6.181 -15.873  1.00  1.12           H  
ATOM   1483 2HB  ASP A  93      -0.574  -4.767 -15.212  1.00  1.12           H  
ATOM   1484  N   LEU A  94       0.776  -2.872 -13.686  1.00  1.10           N  
ATOM   1485  CA  LEU A  94       0.647  -1.489 -13.268  1.00  1.10           C  
ATOM   1486  C   LEU A  94       1.992  -0.880 -12.878  1.00  1.10           C  
ATOM   1487  O   LEU A  94       2.246   0.277 -13.216  1.00  1.10           O  
ATOM   1488  CB  LEU A  94      -0.337  -1.378 -12.107  1.00  1.10           C  
ATOM   1489  CG  LEU A  94      -1.793  -1.678 -12.473  1.00  1.10           C  
ATOM   1490  CD1 LEU A  94      -2.643  -1.725 -11.206  1.00  1.10           C  
ATOM   1491  CD2 LEU A  94      -2.288  -0.612 -13.439  1.00  1.10           C  
ATOM   1492  H   LEU A  94       0.301  -3.615 -13.168  1.00  1.10           H  
ATOM   1493  HA  LEU A  94       0.247  -0.923 -14.107  1.00  1.10           H  
ATOM   1494 1HB  LEU A  94      -0.035  -2.077 -11.332  1.00  1.10           H  
ATOM   1495 2HB  LEU A  94      -0.289  -0.370 -11.700  1.00  1.10           H  
ATOM   1496  HG  LEU A  94      -1.853  -2.653 -12.954  1.00  1.10           H  
ATOM   1497 1HD1 LEU A  94      -3.675  -1.950 -11.470  1.00  1.10           H  
ATOM   1498 2HD1 LEU A  94      -2.263  -2.508 -10.540  1.00  1.10           H  
ATOM   1499 3HD1 LEU A  94      -2.598  -0.765 -10.700  1.00  1.10           H  
ATOM   1500 1HD2 LEU A  94      -3.321  -0.825 -13.714  1.00  1.10           H  
ATOM   1501 2HD2 LEU A  94      -2.231   0.368 -12.964  1.00  1.10           H  
ATOM   1502 3HD2 LEU A  94      -1.666  -0.618 -14.335  1.00  1.10           H  
ATOM   1503  N   ALA A  95       2.860  -1.650 -12.196  1.00  1.09           N  
ATOM   1504  CA  ALA A  95       4.187  -1.171 -11.800  1.00  1.09           C  
ATOM   1505  C   ALA A  95       5.018  -0.848 -13.030  1.00  1.09           C  
ATOM   1506  O   ALA A  95       5.706   0.167 -13.083  1.00  1.09           O  
ATOM   1507  CB  ALA A  95       4.908  -2.210 -10.951  1.00  1.09           C  
ATOM   1508  H   ALA A  95       2.584  -2.592 -11.934  1.00  1.09           H  
ATOM   1509  HA  ALA A  95       4.061  -0.260 -11.218  1.00  1.09           H  
ATOM   1510 1HB  ALA A  95       5.881  -1.829 -10.653  1.00  1.09           H  
ATOM   1511 2HB  ALA A  95       4.312  -2.422 -10.068  1.00  1.09           H  
ATOM   1512 3HB  ALA A  95       5.037  -3.126 -11.529  1.00  1.09           H  
ATOM   1513  N   ILE A  96       4.900  -1.679 -14.060  1.00  1.10           N  
ATOM   1514  CA  ILE A  96       5.634  -1.461 -15.298  1.00  1.10           C  
ATOM   1515  C   ILE A  96       5.180  -0.159 -15.956  1.00  1.10           C  
ATOM   1516  O   ILE A  96       6.001   0.644 -16.398  1.00  1.10           O  
ATOM   1517  CB  ILE A  96       5.433  -2.657 -16.246  1.00  1.10           C  
ATOM   1518  CG1 ILE A  96       6.146  -3.919 -15.673  1.00  1.10           C  
ATOM   1519  CG2 ILE A  96       5.930  -2.331 -17.617  1.00  1.10           C  
ATOM   1520  CD1 ILE A  96       5.754  -5.210 -16.374  1.00  1.10           C  
ATOM   1521  H   ILE A  96       4.316  -2.511 -13.964  1.00  1.10           H  
ATOM   1522  HA  ILE A  96       6.691  -1.377 -15.065  1.00  1.10           H  
ATOM   1523  HB  ILE A  96       4.373  -2.885 -16.304  1.00  1.10           H  
ATOM   1524 1HG1 ILE A  96       7.221  -3.788 -15.770  1.00  1.10           H  
ATOM   1525 2HG1 ILE A  96       5.906  -4.013 -14.616  1.00  1.10           H  
ATOM   1526 1HG2 ILE A  96       5.748  -3.173 -18.276  1.00  1.10           H  
ATOM   1527 2HG2 ILE A  96       5.392  -1.478 -17.966  1.00  1.10           H  
ATOM   1528 3HG2 ILE A  96       6.995  -2.108 -17.584  1.00  1.10           H  
ATOM   1529 1HD1 ILE A  96       6.286  -6.046 -15.925  1.00  1.10           H  
ATOM   1530 2HD1 ILE A  96       4.683  -5.365 -16.264  1.00  1.10           H  
ATOM   1531 3HD1 ILE A  96       5.998  -5.152 -17.426  1.00  1.10           H  
ATOM   1532  N   ARG A  97       3.868   0.053 -15.996  1.00  1.09           N  
ATOM   1533  CA  ARG A  97       3.278   1.264 -16.552  1.00  1.09           C  
ATOM   1534  C   ARG A  97       3.516   2.527 -15.696  1.00  1.09           C  
ATOM   1535  O   ARG A  97       3.663   3.627 -16.236  1.00  1.09           O  
ATOM   1536  CB  ARG A  97       1.780   1.046 -16.710  1.00  1.09           C  
ATOM   1537  CG  ARG A  97       1.395   0.050 -17.803  1.00  1.09           C  
ATOM   1538  CD  ARG A  97      -0.062  -0.189 -17.843  1.00  1.09           C  
ATOM   1539  NE  ARG A  97      -0.420  -1.194 -18.831  1.00  1.09           N  
ATOM   1540  CZ  ARG A  97      -0.594  -0.951 -20.146  1.00  1.09           C  
ATOM   1541  NH1 ARG A  97      -0.434   0.270 -20.618  1.00  1.09           N  
ATOM   1542  NH2 ARG A  97      -0.927  -1.934 -20.966  1.00  1.09           N  
ATOM   1543  H   ARG A  97       3.246  -0.671 -15.632  1.00  1.09           H  
ATOM   1544  HA  ARG A  97       3.713   1.435 -17.531  1.00  1.09           H  
ATOM   1545 1HB  ARG A  97       1.372   0.673 -15.772  1.00  1.09           H  
ATOM   1546 2HB  ARG A  97       1.294   1.994 -16.928  1.00  1.09           H  
ATOM   1547 1HG  ARG A  97       1.693   0.439 -18.771  1.00  1.09           H  
ATOM   1548 2HG  ARG A  97       1.894  -0.902 -17.620  1.00  1.09           H  
ATOM   1549 1HD  ARG A  97      -0.384  -0.555 -16.866  1.00  1.09           H  
ATOM   1550 2HD  ARG A  97      -0.587   0.732 -18.081  1.00  1.09           H  
ATOM   1551  HE  ARG A  97      -0.551  -2.167 -18.489  1.00  1.09           H  
ATOM   1552 1HH1 ARG A  97      -0.181   1.022 -19.992  1.00  1.09           H  
ATOM   1553 2HH1 ARG A  97      -0.566   0.454 -21.601  1.00  1.09           H  
ATOM   1554 1HH2 ARG A  97      -1.056  -2.878 -20.608  1.00  1.09           H  
ATOM   1555 2HH2 ARG A  97      -1.057  -1.750 -21.946  1.00  1.09           H  
ATOM   1556  N   SER A  98       3.513   2.370 -14.363  1.00  1.08           N  
ATOM   1557  CA  SER A  98       3.618   3.481 -13.414  1.00  1.08           C  
ATOM   1558  C   SER A  98       5.039   3.943 -13.088  1.00  1.08           C  
ATOM   1559  O   SER A  98       5.284   5.140 -12.915  1.00  1.08           O  
ATOM   1560  CB  SER A  98       2.973   3.070 -12.104  1.00  1.08           C  
ATOM   1561  OG  SER A  98       1.615   2.787 -12.278  1.00  1.08           O  
ATOM   1562  H   SER A  98       3.384   1.440 -13.985  1.00  1.08           H  
ATOM   1563  HA  SER A  98       3.074   4.327 -13.833  1.00  1.08           H  
ATOM   1564 1HB  SER A  98       3.484   2.191 -11.709  1.00  1.08           H  
ATOM   1565 2HB  SER A  98       3.092   3.871 -11.379  1.00  1.08           H  
ATOM   1566  HG  SER A  98       1.598   1.916 -12.739  1.00  1.08           H  
ATOM   1567  N   LEU A  99       5.973   3.009 -12.968  1.00  1.04           N  
ATOM   1568  CA  LEU A  99       7.330   3.351 -12.585  1.00  1.04           C  
ATOM   1569  C   LEU A  99       8.098   3.805 -13.830  1.00  1.04           C  
ATOM   1570  O   LEU A  99       7.844   3.314 -14.930  1.00  1.04           O  
ATOM   1571  CB  LEU A  99       7.998   2.129 -11.931  1.00  1.04           C  
ATOM   1572  CG  LEU A  99       7.339   1.594 -10.654  1.00  1.04           C  
ATOM   1573  CD1 LEU A  99       8.065   0.345 -10.238  1.00  1.04           C  
ATOM   1574  CD2 LEU A  99       7.377   2.638  -9.567  1.00  1.04           C  
ATOM   1575  H   LEU A  99       5.742   2.028 -13.118  1.00  1.04           H  
ATOM   1576  HA  LEU A  99       7.278   4.156 -11.858  1.00  1.04           H  
ATOM   1577 1HB  LEU A  99       7.957   1.313 -12.640  1.00  1.04           H  
ATOM   1578 2HB  LEU A  99       9.035   2.335 -11.712  1.00  1.04           H  
ATOM   1579  HG  LEU A  99       6.302   1.331 -10.861  1.00  1.04           H  
ATOM   1580 1HD1 LEU A  99       7.601  -0.063  -9.348  1.00  1.04           H  
ATOM   1581 2HD1 LEU A  99       7.997  -0.374 -11.052  1.00  1.04           H  
ATOM   1582 3HD1 LEU A  99       9.101   0.572 -10.039  1.00  1.04           H  
ATOM   1583 1HD2 LEU A  99       6.910   2.237  -8.668  1.00  1.04           H  
ATOM   1584 2HD2 LEU A  99       8.394   2.902  -9.353  1.00  1.04           H  
ATOM   1585 3HD2 LEU A  99       6.838   3.525  -9.896  1.00  1.04           H  
ATOM   1586  N   PRO A 100       9.091   4.691 -13.706  1.00  0.99           N  
ATOM   1587  CA  PRO A 100       9.898   5.200 -14.802  1.00  0.99           C  
ATOM   1588  C   PRO A 100      10.927   4.192 -15.254  1.00  0.99           C  
ATOM   1589  O   PRO A 100      12.112   4.396 -15.044  1.00  0.99           O  
ATOM   1590  CB  PRO A 100      10.571   6.417 -14.172  1.00  0.99           C  
ATOM   1591  CG  PRO A 100      10.726   6.034 -12.707  1.00  0.99           C  
ATOM   1592  CD  PRO A 100       9.457   5.245 -12.383  1.00  0.99           C  
ATOM   1593  HA  PRO A 100       9.239   5.488 -15.636  1.00  0.99           H  
ATOM   1594 1HB  PRO A 100      11.536   6.609 -14.667  1.00  0.99           H  
ATOM   1595 2HB  PRO A 100       9.949   7.313 -14.319  1.00  0.99           H  
ATOM   1596 1HG  PRO A 100      11.643   5.436 -12.575  1.00  0.99           H  
ATOM   1597 2HG  PRO A 100      10.845   6.937 -12.085  1.00  0.99           H  
ATOM   1598 1HD  PRO A 100       9.687   4.461 -11.663  1.00  0.99           H  
ATOM   1599 2HD  PRO A 100       8.674   5.932 -12.021  1.00  0.99           H  
ATOM   1600  N   ILE A 101      10.470   3.095 -15.833  1.00  0.93           N  
ATOM   1601  CA  ILE A 101      11.352   1.985 -16.182  1.00  0.93           C  
ATOM   1602  C   ILE A 101      11.829   2.013 -17.621  1.00  0.93           C  
ATOM   1603  O   ILE A 101      11.050   2.267 -18.537  1.00  0.93           O  
ATOM   1604  CB  ILE A 101      10.662   0.640 -15.922  1.00  0.93           C  
ATOM   1605  CG1 ILE A 101      10.190   0.611 -14.488  1.00  0.93           C  
ATOM   1606  CG2 ILE A 101      11.587  -0.553 -16.241  1.00  0.93           C  
ATOM   1607  CD1 ILE A 101      11.256   0.884 -13.467  1.00  0.93           C  
ATOM   1608  H   ILE A 101       9.461   3.016 -15.974  1.00  0.93           H  
ATOM   1609  HA  ILE A 101      12.233   2.036 -15.543  1.00  0.93           H  
ATOM   1610  HB  ILE A 101       9.772   0.575 -16.547  1.00  0.93           H  
ATOM   1611 1HG1 ILE A 101       9.407   1.332 -14.381  1.00  0.93           H  
ATOM   1612 2HG1 ILE A 101       9.772  -0.376 -14.289  1.00  0.93           H  
ATOM   1613 1HG2 ILE A 101      11.061  -1.484 -16.053  1.00  0.93           H  
ATOM   1614 2HG2 ILE A 101      11.875  -0.521 -17.282  1.00  0.93           H  
ATOM   1615 3HG2 ILE A 101      12.483  -0.510 -15.614  1.00  0.93           H  
ATOM   1616 1HD1 ILE A 101      10.812   0.828 -12.483  1.00  0.93           H  
ATOM   1617 2HD1 ILE A 101      12.062   0.168 -13.545  1.00  0.93           H  
ATOM   1618 3HD1 ILE A 101      11.658   1.876 -13.628  1.00  0.93           H  
ATOM   1619  N   ASP A 102      13.135   1.818 -17.799  1.00  0.87           N  
ATOM   1620  CA  ASP A 102      13.757   1.740 -19.110  1.00  0.87           C  
ATOM   1621  C   ASP A 102      14.014   0.284 -19.512  1.00  0.87           C  
ATOM   1622  O   ASP A 102      13.891  -0.067 -20.695  1.00  0.87           O  
ATOM   1623  CB  ASP A 102      15.075   2.498 -19.087  1.00  0.87           C  
ATOM   1624  CG  ASP A 102      14.897   3.991 -18.831  1.00  0.87           C  
ATOM   1625  OD1 ASP A 102      14.276   4.654 -19.629  1.00  0.87           O  
ATOM   1626  OD2 ASP A 102      15.353   4.469 -17.796  1.00  0.87           O  
ATOM   1627  H   ASP A 102      13.718   1.652 -16.984  1.00  0.87           H  
ATOM   1628  HA  ASP A 102      13.089   2.189 -19.845  1.00  0.87           H  
ATOM   1629 1HB  ASP A 102      15.703   2.081 -18.297  1.00  0.87           H  
ATOM   1630 2HB  ASP A 102      15.597   2.354 -20.031  1.00  0.87           H  
ATOM   1631  N   VAL A 103      14.404  -0.547 -18.523  1.00  0.83           N  
ATOM   1632  CA  VAL A 103      14.719  -1.951 -18.801  1.00  0.83           C  
ATOM   1633  C   VAL A 103      14.059  -2.934 -17.820  1.00  0.83           C  
ATOM   1634  O   VAL A 103      14.241  -2.818 -16.604  1.00  0.83           O  
ATOM   1635  CB  VAL A 103      16.241  -2.196 -18.724  1.00  0.83           C  
ATOM   1636  CG1 VAL A 103      16.512  -3.640 -19.053  1.00  0.83           C  
ATOM   1637  CG2 VAL A 103      16.999  -1.271 -19.663  1.00  0.83           C  
ATOM   1638  H   VAL A 103      14.495  -0.183 -17.574  1.00  0.83           H  
ATOM   1639  HA  VAL A 103      14.373  -2.190 -19.807  1.00  0.83           H  
ATOM   1640  HB  VAL A 103      16.581  -2.023 -17.704  1.00  0.83           H  
ATOM   1641 1HG1 VAL A 103      17.567  -3.796 -18.978  1.00  0.83           H  
ATOM   1642 2HG1 VAL A 103      15.994  -4.297 -18.360  1.00  0.83           H  
ATOM   1643 3HG1 VAL A 103      16.179  -3.858 -20.068  1.00  0.83           H  
ATOM   1644 1HG2 VAL A 103      18.069  -1.474 -19.577  1.00  0.83           H  
ATOM   1645 2HG2 VAL A 103      16.683  -1.436 -20.680  1.00  0.83           H  
ATOM   1646 3HG2 VAL A 103      16.813  -0.239 -19.391  1.00  0.83           H  
ATOM   1647  N   ARG A 104      13.340  -3.917 -18.348  1.00  0.83           N  
ATOM   1648  CA  ARG A 104      12.748  -4.969 -17.527  1.00  0.83           C  
ATOM   1649  C   ARG A 104      13.587  -6.235 -17.603  1.00  0.83           C  
ATOM   1650  O   ARG A 104      14.036  -6.608 -18.693  1.00  0.83           O  
ATOM   1651  CB  ARG A 104      11.313  -5.294 -17.885  1.00  0.83           C  
ATOM   1652  CG  ARG A 104      10.750  -6.445 -17.016  1.00  0.83           C  
ATOM   1653  CD  ARG A 104       9.292  -6.620 -17.102  1.00  0.83           C  
ATOM   1654  NE  ARG A 104       8.845  -7.703 -16.255  1.00  0.83           N  
ATOM   1655  CZ  ARG A 104       8.468  -8.920 -16.688  1.00  0.83           C  
ATOM   1656  NH1 ARG A 104       8.415  -9.184 -17.985  1.00  0.83           N  
ATOM   1657  NH2 ARG A 104       8.142  -9.844 -15.803  1.00  0.83           N  
ATOM   1658  H   ARG A 104      13.235  -3.954 -19.357  1.00  0.83           H  
ATOM   1659  HA  ARG A 104      12.742  -4.625 -16.501  1.00  0.83           H  
ATOM   1660 1HB  ARG A 104      10.686  -4.416 -17.737  1.00  0.83           H  
ATOM   1661 2HB  ARG A 104      11.247  -5.583 -18.935  1.00  0.83           H  
ATOM   1662 1HG  ARG A 104      11.208  -7.384 -17.329  1.00  0.83           H  
ATOM   1663 2HG  ARG A 104      10.998  -6.256 -15.970  1.00  0.83           H  
ATOM   1664 1HD  ARG A 104       8.790  -5.707 -16.789  1.00  0.83           H  
ATOM   1665 2HD  ARG A 104       9.022  -6.868 -18.123  1.00  0.83           H  
ATOM   1666  HE  ARG A 104       8.865  -7.553 -15.260  1.00  0.83           H  
ATOM   1667 1HH1 ARG A 104       8.662  -8.473 -18.651  1.00  0.83           H  
ATOM   1668 2HH1 ARG A 104       8.092 -10.106 -18.326  1.00  0.83           H  
ATOM   1669 1HH2 ARG A 104       8.192  -9.639 -14.819  1.00  0.83           H  
ATOM   1670 2HH2 ARG A 104       7.846 -10.757 -16.109  1.00  0.83           H  
ATOM   1671  N   PHE A 105      13.817  -6.879 -16.462  1.00  0.87           N  
ATOM   1672  CA  PHE A 105      14.606  -8.092 -16.479  1.00  0.87           C  
ATOM   1673  C   PHE A 105      13.861  -9.290 -15.942  1.00  0.87           C  
ATOM   1674  O   PHE A 105      13.219  -9.245 -14.879  1.00  0.87           O  
ATOM   1675  CB  PHE A 105      15.800  -7.971 -15.588  1.00  0.87           C  
ATOM   1676  CG  PHE A 105      16.641  -6.842 -15.872  1.00  0.87           C  
ATOM   1677  CD1 PHE A 105      16.342  -5.627 -15.281  1.00  0.87           C  
ATOM   1678  CD2 PHE A 105      17.700  -6.937 -16.699  1.00  0.87           C  
ATOM   1679  CE1 PHE A 105      17.112  -4.543 -15.514  1.00  0.87           C  
ATOM   1680  CE2 PHE A 105      18.460  -5.852 -16.937  1.00  0.87           C  
ATOM   1681  CZ  PHE A 105      18.169  -4.642 -16.333  1.00  0.87           C  
ATOM   1682  H   PHE A 105      13.446  -6.506 -15.596  1.00  0.87           H  
ATOM   1683  HA  PHE A 105      14.917  -8.302 -17.499  1.00  0.87           H  
ATOM   1684 1HB  PHE A 105      15.467  -7.899 -14.570  1.00  0.87           H  
ATOM   1685 2HB  PHE A 105      16.396  -8.875 -15.674  1.00  0.87           H  
ATOM   1686  HD1 PHE A 105      15.479  -5.556 -14.617  1.00  0.87           H  
ATOM   1687  HD2 PHE A 105      17.931  -7.893 -17.172  1.00  0.87           H  
ATOM   1688  HE1 PHE A 105      16.884  -3.612 -15.057  1.00  0.87           H  
ATOM   1689  HE2 PHE A 105      19.292  -5.941 -17.600  1.00  0.87           H  
ATOM   1690  HZ  PHE A 105      18.782  -3.762 -16.520  1.00  0.87           H  
ATOM   1691  N   VAL A 106      14.010 -10.357 -16.684  1.00  0.94           N  
ATOM   1692  CA  VAL A 106      13.482 -11.668 -16.408  1.00  0.94           C  
ATOM   1693  C   VAL A 106      14.639 -12.633 -16.621  1.00  0.94           C  
ATOM   1694  O   VAL A 106      15.698 -12.203 -17.075  1.00  0.94           O  
ATOM   1695  CB  VAL A 106      12.311 -11.968 -17.345  1.00  0.94           C  
ATOM   1696  CG1 VAL A 106      11.199 -10.983 -17.164  1.00  0.94           C  
ATOM   1697  CG2 VAL A 106      12.787 -11.917 -18.715  1.00  0.94           C  
ATOM   1698  H   VAL A 106      14.555 -10.248 -17.543  1.00  0.94           H  
ATOM   1699  HA  VAL A 106      13.147 -11.722 -15.372  1.00  0.94           H  
ATOM   1700  HB  VAL A 106      11.925 -12.941 -17.125  1.00  0.94           H  
ATOM   1701 1HG1 VAL A 106      10.388 -11.242 -17.842  1.00  0.94           H  
ATOM   1702 2HG1 VAL A 106      10.846 -11.027 -16.135  1.00  0.94           H  
ATOM   1703 3HG1 VAL A 106      11.546  -9.979 -17.389  1.00  0.94           H  
ATOM   1704 1HG2 VAL A 106      11.960 -12.142 -19.372  1.00  0.94           H  
ATOM   1705 2HG2 VAL A 106      13.177 -10.924 -18.942  1.00  0.94           H  
ATOM   1706 3HG2 VAL A 106      13.573 -12.652 -18.825  1.00  0.94           H  
ATOM   1707  N   GLY A 107      14.494 -13.893 -16.247  1.00  1.04           N  
ATOM   1708  CA  GLY A 107      15.556 -14.840 -16.564  1.00  1.04           C  
ATOM   1709  C   GLY A 107      15.264 -15.548 -17.889  1.00  1.04           C  
ATOM   1710  O   GLY A 107      14.192 -15.375 -18.475  1.00  1.04           O  
ATOM   1711  H   GLY A 107      13.636 -14.204 -15.816  1.00  1.04           H  
ATOM   1712 1HA  GLY A 107      16.512 -14.328 -16.613  1.00  1.04           H  
ATOM   1713 2HA  GLY A 107      15.636 -15.577 -15.765  1.00  1.04           H  
ATOM   1714  N   GLU A 108      16.156 -16.452 -18.285  1.00  1.14           N  
ATOM   1715  CA  GLU A 108      15.998 -17.247 -19.513  1.00  1.14           C  
ATOM   1716  C   GLU A 108      14.750 -18.127 -19.485  1.00  1.14           C  
ATOM   1717  O   GLU A 108      14.198 -18.475 -20.532  1.00  1.14           O  
ATOM   1718  CB  GLU A 108      17.222 -18.127 -19.790  1.00  1.14           C  
ATOM   1719  CG  GLU A 108      18.467 -17.393 -20.267  1.00  1.14           C  
ATOM   1720  CD  GLU A 108      19.652 -18.324 -20.497  1.00  1.14           C  
ATOM   1721  OE1 GLU A 108      19.546 -19.492 -20.200  1.00  1.14           O  
ATOM   1722  OE2 GLU A 108      20.668 -17.855 -20.960  1.00  1.14           O  
ATOM   1723  H   GLU A 108      17.028 -16.498 -17.762  1.00  1.14           H  
ATOM   1724  HA  GLU A 108      15.906 -16.555 -20.342  1.00  1.14           H  
ATOM   1725 1HB  GLU A 108      17.489 -18.663 -18.878  1.00  1.14           H  
ATOM   1726 2HB  GLU A 108      16.967 -18.873 -20.542  1.00  1.14           H  
ATOM   1727 1HG  GLU A 108      18.232 -16.887 -21.202  1.00  1.14           H  
ATOM   1728 2HG  GLU A 108      18.732 -16.636 -19.552  1.00  1.14           H  
ATOM   1729  N   ASP A 109      14.279 -18.450 -18.283  1.00  1.24           N  
ATOM   1730  CA  ASP A 109      13.103 -19.290 -18.075  1.00  1.24           C  
ATOM   1731  C   ASP A 109      11.846 -18.708 -18.737  1.00  1.24           C  
ATOM   1732  O   ASP A 109      10.868 -19.425 -18.954  1.00  1.24           O  
ATOM   1733  CB  ASP A 109      12.808 -19.468 -16.576  1.00  1.24           C  
ATOM   1734  CG  ASP A 109      13.818 -20.346 -15.809  1.00  1.24           C  
ATOM   1735  OD1 ASP A 109      14.634 -20.996 -16.419  1.00  1.24           O  
ATOM   1736  OD2 ASP A 109      13.724 -20.374 -14.601  1.00  1.24           O  
ATOM   1737  H   ASP A 109      14.780 -18.104 -17.479  1.00  1.24           H  
ATOM   1738  HA  ASP A 109      13.298 -20.268 -18.514  1.00  1.24           H  
ATOM   1739 1HB  ASP A 109      12.779 -18.483 -16.103  1.00  1.24           H  
ATOM   1740 2HB  ASP A 109      11.818 -19.902 -16.460  1.00  1.24           H  
ATOM   1741  N   TYR A 110      11.848 -17.400 -19.021  1.00  1.33           N  
ATOM   1742  CA  TYR A 110      10.691 -16.752 -19.614  1.00  1.33           C  
ATOM   1743  C   TYR A 110      10.816 -16.483 -21.114  1.00  1.33           C  
ATOM   1744  O   TYR A 110       9.905 -15.909 -21.711  1.00  1.33           O  
ATOM   1745  CB  TYR A 110      10.463 -15.443 -18.888  1.00  1.33           C  
ATOM   1746  CG  TYR A 110      10.152 -15.641 -17.448  1.00  1.33           C  
ATOM   1747  CD1 TYR A 110      11.170 -15.529 -16.525  1.00  1.33           C  
ATOM   1748  CD2 TYR A 110       8.867 -15.924 -17.038  1.00  1.33           C  
ATOM   1749  CE1 TYR A 110      10.916 -15.702 -15.188  1.00  1.33           C  
ATOM   1750  CE2 TYR A 110       8.598 -16.096 -15.699  1.00  1.33           C  
ATOM   1751  CZ  TYR A 110       9.619 -15.988 -14.772  1.00  1.33           C  
ATOM   1752  OH  TYR A 110       9.355 -16.165 -13.435  1.00  1.33           O  
ATOM   1753  H   TYR A 110      12.679 -16.835 -18.833  1.00  1.33           H  
ATOM   1754  HA  TYR A 110       9.828 -17.396 -19.467  1.00  1.33           H  
ATOM   1755 1HB  TYR A 110      11.361 -14.823 -18.965  1.00  1.33           H  
ATOM   1756 2HB  TYR A 110       9.639 -14.899 -19.351  1.00  1.33           H  
ATOM   1757  HD1 TYR A 110      12.177 -15.309 -16.869  1.00  1.33           H  
ATOM   1758  HD2 TYR A 110       8.067 -16.012 -17.768  1.00  1.33           H  
ATOM   1759  HE1 TYR A 110      11.722 -15.618 -14.459  1.00  1.33           H  
ATOM   1760  HE2 TYR A 110       7.582 -16.320 -15.371  1.00  1.33           H  
ATOM   1761  HH  TYR A 110       8.412 -16.305 -13.310  1.00  1.33           H  
ATOM   1762  N   VAL A 111      11.889 -16.946 -21.757  1.00  1.43           N  
ATOM   1763  CA  VAL A 111      12.065 -16.669 -23.189  1.00  1.43           C  
ATOM   1764  C   VAL A 111      10.928 -17.222 -24.039  1.00  1.43           C  
ATOM   1765  O   VAL A 111      10.484 -16.579 -24.990  1.00  1.43           O  
ATOM   1766  CB  VAL A 111      13.404 -17.222 -23.703  1.00  1.43           C  
ATOM   1767  CG1 VAL A 111      13.456 -17.135 -25.217  1.00  1.43           C  
ATOM   1768  CG2 VAL A 111      14.526 -16.407 -23.137  1.00  1.43           C  
ATOM   1769  H   VAL A 111      12.613 -17.461 -21.252  1.00  1.43           H  
ATOM   1770  HA  VAL A 111      12.086 -15.591 -23.324  1.00  1.43           H  
ATOM   1771  HB  VAL A 111      13.504 -18.265 -23.401  1.00  1.43           H  
ATOM   1772 1HG1 VAL A 111      14.409 -17.526 -25.570  1.00  1.43           H  
ATOM   1773 2HG1 VAL A 111      12.643 -17.720 -25.646  1.00  1.43           H  
ATOM   1774 3HG1 VAL A 111      13.355 -16.093 -25.524  1.00  1.43           H  
ATOM   1775 1HG2 VAL A 111      15.480 -16.794 -23.486  1.00  1.43           H  
ATOM   1776 2HG2 VAL A 111      14.412 -15.379 -23.460  1.00  1.43           H  
ATOM   1777 3HG2 VAL A 111      14.483 -16.458 -22.066  1.00  1.43           H  
ATOM   1778  N   GLY A 112      10.483 -18.428 -23.715  1.00  1.52           N  
ATOM   1779  CA  GLY A 112       9.409 -19.089 -24.438  1.00  1.52           C  
ATOM   1780  C   GLY A 112       8.012 -18.853 -23.844  1.00  1.52           C  
ATOM   1781  O   GLY A 112       7.074 -19.565 -24.206  1.00  1.52           O  
ATOM   1782  H   GLY A 112      10.900 -18.894 -22.923  1.00  1.52           H  
ATOM   1783 1HA  GLY A 112       9.419 -18.749 -25.473  1.00  1.52           H  
ATOM   1784 2HA  GLY A 112       9.609 -20.159 -24.463  1.00  1.52           H  
ATOM   1785  N   LYS A 113       7.864 -17.912 -22.901  1.00  1.59           N  
ATOM   1786  CA  LYS A 113       6.560 -17.730 -22.261  1.00  1.59           C  
ATOM   1787  C   LYS A 113       5.827 -16.472 -22.709  1.00  1.59           C  
ATOM   1788  O   LYS A 113       6.431 -15.451 -23.041  1.00  1.59           O  
ATOM   1789  CB  LYS A 113       6.709 -17.758 -20.740  1.00  1.59           C  
ATOM   1790  CG  LYS A 113       7.173 -19.123 -20.221  1.00  1.59           C  
ATOM   1791  CD  LYS A 113       7.267 -19.195 -18.704  1.00  1.59           C  
ATOM   1792  CE  LYS A 113       7.683 -20.605 -18.270  1.00  1.59           C  
ATOM   1793  NZ  LYS A 113       7.811 -20.731 -16.802  1.00  1.59           N  
ATOM   1794  H   LYS A 113       8.641 -17.310 -22.624  1.00  1.59           H  
ATOM   1795  HA  LYS A 113       5.928 -18.573 -22.534  1.00  1.59           H  
ATOM   1796 1HB  LYS A 113       7.439 -17.006 -20.432  1.00  1.59           H  
ATOM   1797 2HB  LYS A 113       5.756 -17.505 -20.271  1.00  1.59           H  
ATOM   1798 1HG  LYS A 113       6.488 -19.894 -20.572  1.00  1.59           H  
ATOM   1799 2HG  LYS A 113       8.164 -19.335 -20.627  1.00  1.59           H  
ATOM   1800 1HD  LYS A 113       8.015 -18.492 -18.349  1.00  1.59           H  
ATOM   1801 2HD  LYS A 113       6.308 -18.943 -18.256  1.00  1.59           H  
ATOM   1802 1HE  LYS A 113       6.935 -21.313 -18.620  1.00  1.59           H  
ATOM   1803 2HE  LYS A 113       8.642 -20.849 -18.728  1.00  1.59           H  
ATOM   1804 1HZ  LYS A 113       8.083 -21.674 -16.570  1.00  1.59           H  
ATOM   1805 2HZ  LYS A 113       8.516 -20.089 -16.472  1.00  1.59           H  
ATOM   1806 3HZ  LYS A 113       6.928 -20.518 -16.365  1.00  1.59           H  
ATOM   1807  N   GLU A 114       4.502 -16.567 -22.701  1.00  1.61           N  
ATOM   1808  CA  GLU A 114       3.619 -15.470 -23.067  1.00  1.61           C  
ATOM   1809  C   GLU A 114       3.313 -14.559 -21.893  1.00  1.61           C  
ATOM   1810  O   GLU A 114       3.352 -14.979 -20.737  1.00  1.61           O  
ATOM   1811  CB  GLU A 114       2.309 -16.013 -23.642  1.00  1.61           C  
ATOM   1812  CG  GLU A 114       2.464 -16.801 -24.935  1.00  1.61           C  
ATOM   1813  CD  GLU A 114       1.144 -17.307 -25.487  1.00  1.61           C  
ATOM   1814  OE1 GLU A 114       0.171 -17.289 -24.769  1.00  1.61           O  
ATOM   1815  OE2 GLU A 114       1.115 -17.708 -26.627  1.00  1.61           O  
ATOM   1816  H   GLU A 114       4.088 -17.446 -22.426  1.00  1.61           H  
ATOM   1817  HA  GLU A 114       4.114 -14.874 -23.834  1.00  1.61           H  
ATOM   1818 1HB  GLU A 114       1.828 -16.657 -22.907  1.00  1.61           H  
ATOM   1819 2HB  GLU A 114       1.633 -15.183 -23.844  1.00  1.61           H  
ATOM   1820 1HG  GLU A 114       2.935 -16.162 -25.682  1.00  1.61           H  
ATOM   1821 2HG  GLU A 114       3.127 -17.647 -24.753  1.00  1.61           H  
ATOM   1822  N   PHE A 115       2.965 -13.318 -22.211  1.00  1.57           N  
ATOM   1823  CA  PHE A 115       2.584 -12.292 -21.242  1.00  1.57           C  
ATOM   1824  C   PHE A 115       3.769 -11.913 -20.345  1.00  1.57           C  
ATOM   1825  O   PHE A 115       4.778 -11.422 -20.853  1.00  1.57           O  
ATOM   1826  CB  PHE A 115       1.383 -12.749 -20.401  1.00  1.57           C  
ATOM   1827  CG  PHE A 115       0.148 -12.977 -21.225  1.00  1.57           C  
ATOM   1828  CD1 PHE A 115      -0.185 -14.256 -21.646  1.00  1.57           C  
ATOM   1829  CD2 PHE A 115      -0.670 -11.924 -21.596  1.00  1.57           C  
ATOM   1830  CE1 PHE A 115      -1.302 -14.481 -22.418  1.00  1.57           C  
ATOM   1831  CE2 PHE A 115      -1.795 -12.145 -22.368  1.00  1.57           C  
ATOM   1832  CZ  PHE A 115      -2.111 -13.426 -22.780  1.00  1.57           C  
ATOM   1833  H   PHE A 115       2.957 -13.073 -23.193  1.00  1.57           H  
ATOM   1834  HA  PHE A 115       2.281 -11.401 -21.796  1.00  1.57           H  
ATOM   1835 1HB  PHE A 115       1.597 -13.656 -19.848  1.00  1.57           H  
ATOM   1836 2HB  PHE A 115       1.141 -11.977 -19.666  1.00  1.57           H  
ATOM   1837  HD1 PHE A 115       0.454 -15.094 -21.361  1.00  1.57           H  
ATOM   1838  HD2 PHE A 115      -0.417 -10.913 -21.274  1.00  1.57           H  
ATOM   1839  HE1 PHE A 115      -1.543 -15.497 -22.743  1.00  1.57           H  
ATOM   1840  HE2 PHE A 115      -2.431 -11.308 -22.657  1.00  1.57           H  
ATOM   1841  HZ  PHE A 115      -2.994 -13.602 -23.392  1.00  1.57           H  
ATOM   1842  N   THR A 116       3.628 -12.065 -19.018  1.00  1.44           N  
ATOM   1843  CA  THR A 116       4.650 -11.738 -17.998  1.00  1.44           C  
ATOM   1844  C   THR A 116       4.856 -10.215 -17.848  1.00  1.44           C  
ATOM   1845  O   THR A 116       5.632  -9.769 -17.010  1.00  1.44           O  
ATOM   1846  CB  THR A 116       6.053 -12.407 -18.241  1.00  1.44           C  
ATOM   1847  OG1 THR A 116       6.798 -11.679 -19.238  1.00  1.44           O  
ATOM   1848  CG2 THR A 116       5.937 -13.898 -18.687  1.00  1.44           C  
ATOM   1849  H   THR A 116       2.762 -12.457 -18.666  1.00  1.44           H  
ATOM   1850  HA  THR A 116       4.284 -12.108 -17.039  1.00  1.44           H  
ATOM   1851  HB  THR A 116       6.611 -12.379 -17.306  1.00  1.44           H  
ATOM   1852  HG1 THR A 116       6.281 -11.668 -20.066  1.00  1.44           H  
ATOM   1853 1HG2 THR A 116       6.932 -14.308 -18.819  1.00  1.44           H  
ATOM   1854 2HG2 THR A 116       5.405 -14.468 -17.929  1.00  1.44           H  
ATOM   1855 3HG2 THR A 116       5.408 -13.977 -19.624  1.00  1.44           H  
ATOM   1856  N   GLY A 117       4.202  -9.431 -18.709  1.00  1.27           N  
ATOM   1857  CA  GLY A 117       4.394  -7.992 -18.821  1.00  1.27           C  
ATOM   1858  C   GLY A 117       5.282  -7.651 -20.028  1.00  1.27           C  
ATOM   1859  O   GLY A 117       5.573  -6.480 -20.277  1.00  1.27           O  
ATOM   1860  H   GLY A 117       3.552  -9.876 -19.332  1.00  1.27           H  
ATOM   1861 1HA  GLY A 117       3.425  -7.500 -18.924  1.00  1.27           H  
ATOM   1862 2HA  GLY A 117       4.850  -7.614 -17.908  1.00  1.27           H  
ATOM   1863  N   LYS A 118       5.689  -8.668 -20.802  1.00  1.10           N  
ATOM   1864  CA  LYS A 118       6.547  -8.486 -21.979  1.00  1.10           C  
ATOM   1865  C   LYS A 118       5.930  -7.575 -23.027  1.00  1.10           C  
ATOM   1866  O   LYS A 118       6.563  -6.624 -23.488  1.00  1.10           O  
ATOM   1867  CB  LYS A 118       6.824  -9.845 -22.629  1.00  1.10           C  
ATOM   1868  CG  LYS A 118       7.718  -9.825 -23.867  1.00  1.10           C  
ATOM   1869  CD  LYS A 118       7.892 -11.249 -24.408  1.00  1.10           C  
ATOM   1870  CE  LYS A 118       8.744 -11.294 -25.669  1.00  1.10           C  
ATOM   1871  NZ  LYS A 118       8.864 -12.691 -26.197  1.00  1.10           N  
ATOM   1872  H   LYS A 118       5.404  -9.619 -20.574  1.00  1.10           H  
ATOM   1873  HA  LYS A 118       7.488  -8.040 -21.655  1.00  1.10           H  
ATOM   1874 1HB  LYS A 118       7.284 -10.508 -21.895  1.00  1.10           H  
ATOM   1875 2HB  LYS A 118       5.879 -10.303 -22.922  1.00  1.10           H  
ATOM   1876 1HG  LYS A 118       7.261  -9.201 -24.636  1.00  1.10           H  
ATOM   1877 2HG  LYS A 118       8.696  -9.412 -23.613  1.00  1.10           H  
ATOM   1878 1HD  LYS A 118       8.353 -11.875 -23.643  1.00  1.10           H  
ATOM   1879 2HD  LYS A 118       6.908 -11.665 -24.635  1.00  1.10           H  
ATOM   1880 1HE  LYS A 118       8.293 -10.662 -26.434  1.00  1.10           H  
ATOM   1881 2HE  LYS A 118       9.740 -10.915 -25.439  1.00  1.10           H  
ATOM   1882 1HZ  LYS A 118       9.437 -12.695 -27.028  1.00  1.10           H  
ATOM   1883 2HZ  LYS A 118       9.289 -13.287 -25.493  1.00  1.10           H  
ATOM   1884 3HZ  LYS A 118       7.948 -13.051 -26.419  1.00  1.10           H  
ATOM   1885  N   GLU A 119       4.678  -7.861 -23.391  1.00  0.95           N  
ATOM   1886  CA  GLU A 119       3.983  -7.083 -24.410  1.00  0.95           C  
ATOM   1887  C   GLU A 119       3.800  -5.644 -23.951  1.00  0.95           C  
ATOM   1888  O   GLU A 119       3.957  -4.707 -24.733  1.00  0.95           O  
ATOM   1889  CB  GLU A 119       2.632  -7.732 -24.721  1.00  0.95           C  
ATOM   1890  CG  GLU A 119       2.748  -9.080 -25.436  1.00  0.95           C  
ATOM   1891  CD  GLU A 119       1.421  -9.776 -25.626  1.00  0.95           C  
ATOM   1892  OE1 GLU A 119       0.452  -9.337 -25.056  1.00  0.95           O  
ATOM   1893  OE2 GLU A 119       1.383 -10.750 -26.342  1.00  0.95           O  
ATOM   1894  H   GLU A 119       4.213  -8.647 -22.961  1.00  0.95           H  
ATOM   1895  HA  GLU A 119       4.588  -7.078 -25.317  1.00  0.95           H  
ATOM   1896 1HB  GLU A 119       2.079  -7.884 -23.794  1.00  0.95           H  
ATOM   1897 2HB  GLU A 119       2.044  -7.063 -25.350  1.00  0.95           H  
ATOM   1898 1HG  GLU A 119       3.206  -8.921 -26.411  1.00  0.95           H  
ATOM   1899 2HG  GLU A 119       3.411  -9.723 -24.855  1.00  0.95           H  
ATOM   1900  N   THR A 120       3.509  -5.474 -22.661  1.00  0.86           N  
ATOM   1901  CA  THR A 120       3.338  -4.150 -22.090  1.00  0.86           C  
ATOM   1902  C   THR A 120       4.642  -3.395 -22.159  1.00  0.86           C  
ATOM   1903  O   THR A 120       4.683  -2.246 -22.598  1.00  0.86           O  
ATOM   1904  CB  THR A 120       2.840  -4.233 -20.643  1.00  0.86           C  
ATOM   1905  OG1 THR A 120       1.547  -4.849 -20.633  1.00  0.86           O  
ATOM   1906  CG2 THR A 120       2.785  -2.855 -20.000  1.00  0.86           C  
ATOM   1907  H   THR A 120       3.406  -6.284 -22.070  1.00  0.86           H  
ATOM   1908  HA  THR A 120       2.598  -3.608 -22.676  1.00  0.86           H  
ATOM   1909  HB  THR A 120       3.521  -4.853 -20.062  1.00  0.86           H  
ATOM   1910  HG1 THR A 120       1.193  -4.835 -19.712  1.00  0.86           H  
ATOM   1911 1HG2 THR A 120       2.433  -2.953 -18.971  1.00  0.86           H  
ATOM   1912 2HG2 THR A 120       3.777  -2.424 -20.005  1.00  0.86           H  
ATOM   1913 3HG2 THR A 120       2.109  -2.215 -20.555  1.00  0.86           H  
ATOM   1914  N   CYS A 121       5.724  -4.054 -21.780  1.00  0.80           N  
ATOM   1915  CA  CYS A 121       6.999  -3.394 -21.823  1.00  0.80           C  
ATOM   1916  C   CYS A 121       7.333  -2.970 -23.233  1.00  0.80           C  
ATOM   1917  O   CYS A 121       7.723  -1.821 -23.458  1.00  0.80           O  
ATOM   1918  CB  CYS A 121       8.070  -4.332 -21.309  1.00  0.80           C  
ATOM   1919  SG  CYS A 121       7.983  -4.593 -19.583  1.00  0.80           S  
ATOM   1920  H   CYS A 121       5.657  -5.007 -21.425  1.00  0.80           H  
ATOM   1921  HA  CYS A 121       6.954  -2.516 -21.185  1.00  0.80           H  
ATOM   1922 1HB  CYS A 121       7.939  -5.299 -21.779  1.00  0.80           H  
ATOM   1923 2HB  CYS A 121       9.061  -3.976 -21.567  1.00  0.80           H  
ATOM   1924  HG  CYS A 121       6.843  -5.333 -19.649  1.00  0.80           H  
ATOM   1925  N   ALA A 122       7.086  -3.850 -24.203  1.00  0.77           N  
ATOM   1926  CA  ALA A 122       7.369  -3.514 -25.583  1.00  0.77           C  
ATOM   1927  C   ALA A 122       6.556  -2.300 -26.030  1.00  0.77           C  
ATOM   1928  O   ALA A 122       7.091  -1.370 -26.638  1.00  0.77           O  
ATOM   1929  CB  ALA A 122       7.060  -4.708 -26.469  1.00  0.77           C  
ATOM   1930  H   ALA A 122       6.744  -4.783 -23.970  1.00  0.77           H  
ATOM   1931  HA  ALA A 122       8.428  -3.266 -25.661  1.00  0.77           H  
ATOM   1932 1HB  ALA A 122       7.293  -4.466 -27.503  1.00  0.77           H  
ATOM   1933 2HB  ALA A 122       7.658  -5.560 -26.145  1.00  0.77           H  
ATOM   1934 3HB  ALA A 122       6.001  -4.954 -26.383  1.00  0.77           H  
ATOM   1935  N   ASN A 123       5.281  -2.254 -25.636  1.00  0.75           N  
ATOM   1936  CA  ASN A 123       4.385  -1.166 -26.015  1.00  0.75           C  
ATOM   1937  C   ASN A 123       4.818   0.169 -25.410  1.00  0.75           C  
ATOM   1938  O   ASN A 123       4.609   1.232 -26.000  1.00  0.75           O  
ATOM   1939  CB  ASN A 123       2.968  -1.509 -25.600  1.00  0.75           C  
ATOM   1940  CG  ASN A 123       2.367  -2.597 -26.459  1.00  0.75           C  
ATOM   1941  OD1 ASN A 123       2.785  -2.818 -27.604  1.00  0.75           O  
ATOM   1942  ND2 ASN A 123       1.392  -3.286 -25.921  1.00  0.75           N  
ATOM   1943  H   ASN A 123       4.893  -3.039 -25.112  1.00  0.75           H  
ATOM   1944  HA  ASN A 123       4.417  -1.058 -27.098  1.00  0.75           H  
ATOM   1945 1HB  ASN A 123       2.968  -1.841 -24.561  1.00  0.75           H  
ATOM   1946 2HB  ASN A 123       2.344  -0.619 -25.660  1.00  0.75           H  
ATOM   1947 1HD2 ASN A 123       0.959  -4.024 -26.438  1.00  0.75           H  
ATOM   1948 2HD2 ASN A 123       1.088  -3.080 -24.995  1.00  0.75           H  
ATOM   1949  N   LEU A 124       5.456   0.102 -24.246  1.00  0.74           N  
ATOM   1950  CA  LEU A 124       5.946   1.271 -23.532  1.00  0.74           C  
ATOM   1951  C   LEU A 124       7.366   1.679 -23.941  1.00  0.74           C  
ATOM   1952  O   LEU A 124       7.901   2.657 -23.413  1.00  0.74           O  
ATOM   1953  CB  LEU A 124       5.939   0.983 -22.033  1.00  0.74           C  
ATOM   1954  CG  LEU A 124       4.571   0.730 -21.384  1.00  0.74           C  
ATOM   1955  CD1 LEU A 124       4.806   0.307 -19.984  1.00  0.74           C  
ATOM   1956  CD2 LEU A 124       3.725   1.972 -21.429  1.00  0.74           C  
ATOM   1957  H   LEU A 124       5.562  -0.814 -23.805  1.00  0.74           H  
ATOM   1958  HA  LEU A 124       5.275   2.102 -23.741  1.00  0.74           H  
ATOM   1959 1HB  LEU A 124       6.538   0.086 -21.868  1.00  0.74           H  
ATOM   1960 2HB  LEU A 124       6.414   1.811 -21.512  1.00  0.74           H  
ATOM   1961  HG  LEU A 124       4.057  -0.062 -21.906  1.00  0.74           H  
ATOM   1962 1HD1 LEU A 124       3.869   0.095 -19.503  1.00  0.74           H  
ATOM   1963 2HD1 LEU A 124       5.411  -0.589 -20.014  1.00  0.74           H  
ATOM   1964 3HD1 LEU A 124       5.333   1.089 -19.437  1.00  0.74           H  
ATOM   1965 1HD2 LEU A 124       2.763   1.770 -20.955  1.00  0.74           H  
ATOM   1966 2HD2 LEU A 124       4.231   2.778 -20.896  1.00  0.74           H  
ATOM   1967 3HD2 LEU A 124       3.566   2.263 -22.468  1.00  0.74           H  
ATOM   1968  N   GLY A 125       7.999   0.927 -24.850  1.00  0.74           N  
ATOM   1969  CA  GLY A 125       9.371   1.221 -25.259  1.00  0.74           C  
ATOM   1970  C   GLY A 125      10.434   0.690 -24.284  1.00  0.74           C  
ATOM   1971  O   GLY A 125      11.587   1.125 -24.325  1.00  0.74           O  
ATOM   1972  H   GLY A 125       7.530   0.134 -25.290  1.00  0.74           H  
ATOM   1973 1HA  GLY A 125       9.539   0.785 -26.244  1.00  0.74           H  
ATOM   1974 2HA  GLY A 125       9.486   2.297 -25.369  1.00  0.74           H  
ATOM   1975  N   ILE A 126      10.041  -0.225 -23.403  1.00  0.74           N  
ATOM   1976  CA  ILE A 126      10.929  -0.807 -22.399  1.00  0.74           C  
ATOM   1977  C   ILE A 126      11.649  -2.031 -22.948  1.00  0.74           C  
ATOM   1978  O   ILE A 126      11.043  -2.899 -23.579  1.00  0.74           O  
ATOM   1979  CB  ILE A 126      10.141  -1.170 -21.128  1.00  0.74           C  
ATOM   1980  CG1 ILE A 126       9.571   0.057 -20.515  1.00  0.74           C  
ATOM   1981  CG2 ILE A 126      10.971  -1.963 -20.129  1.00  0.74           C  
ATOM   1982  CD1 ILE A 126       8.602  -0.235 -19.404  1.00  0.74           C  
ATOM   1983  H   ILE A 126       9.084  -0.565 -23.438  1.00  0.74           H  
ATOM   1984  HA  ILE A 126      11.680  -0.064 -22.127  1.00  0.74           H  
ATOM   1985  HB  ILE A 126       9.312  -1.751 -21.419  1.00  0.74           H  
ATOM   1986 1HG1 ILE A 126      10.384   0.651 -20.138  1.00  0.74           H  
ATOM   1987 2HG1 ILE A 126       9.054   0.634 -21.284  1.00  0.74           H  
ATOM   1988 1HG2 ILE A 126      10.361  -2.215 -19.266  1.00  0.74           H  
ATOM   1989 2HG2 ILE A 126      11.327  -2.877 -20.594  1.00  0.74           H  
ATOM   1990 3HG2 ILE A 126      11.807  -1.374 -19.811  1.00  0.74           H  
ATOM   1991 1HD1 ILE A 126       8.222   0.703 -18.992  1.00  0.74           H  
ATOM   1992 2HD1 ILE A 126       7.779  -0.818 -19.788  1.00  0.74           H  
ATOM   1993 3HD1 ILE A 126       9.109  -0.794 -18.622  1.00  0.74           H  
ATOM   1994  N   LYS A 127      12.962  -2.060 -22.770  1.00  0.75           N  
ATOM   1995  CA  LYS A 127      13.780  -3.172 -23.241  1.00  0.75           C  
ATOM   1996  C   LYS A 127      13.566  -4.373 -22.338  1.00  0.75           C  
ATOM   1997  O   LYS A 127      13.445  -4.193 -21.128  1.00  0.75           O  
ATOM   1998  CB  LYS A 127      15.258  -2.783 -23.268  1.00  0.75           C  
ATOM   1999  CG  LYS A 127      16.198  -3.845 -23.834  1.00  0.75           C  
ATOM   2000  CD  LYS A 127      17.634  -3.334 -23.913  1.00  0.75           C  
ATOM   2001  CE  LYS A 127      18.561  -4.382 -24.517  1.00  0.75           C  
ATOM   2002  NZ  LYS A 127      19.965  -3.892 -24.621  1.00  0.75           N  
ATOM   2003  H   LYS A 127      13.393  -1.306 -22.231  1.00  0.75           H  
ATOM   2004  HA  LYS A 127      13.463  -3.442 -24.248  1.00  0.75           H  
ATOM   2005 1HB  LYS A 127      15.384  -1.870 -23.851  1.00  0.75           H  
ATOM   2006 2HB  LYS A 127      15.578  -2.570 -22.262  1.00  0.75           H  
ATOM   2007 1HG  LYS A 127      16.179  -4.727 -23.193  1.00  0.75           H  
ATOM   2008 2HG  LYS A 127      15.865  -4.137 -24.829  1.00  0.75           H  
ATOM   2009 1HD  LYS A 127      17.669  -2.430 -24.521  1.00  0.75           H  
ATOM   2010 2HD  LYS A 127      17.983  -3.090 -22.907  1.00  0.75           H  
ATOM   2011 1HE  LYS A 127      18.542  -5.272 -23.895  1.00  0.75           H  
ATOM   2012 2HE  LYS A 127      18.203  -4.641 -25.512  1.00  0.75           H  
ATOM   2013 1HZ  LYS A 127      20.544  -4.614 -25.026  1.00  0.75           H  
ATOM   2014 2HZ  LYS A 127      19.992  -3.070 -25.209  1.00  0.75           H  
ATOM   2015 3HZ  LYS A 127      20.312  -3.659 -23.703  1.00  0.75           H  
ATOM   2016  N   ILE A 128      13.498  -5.583 -22.899  1.00  0.78           N  
ATOM   2017  CA  ILE A 128      13.378  -6.755 -22.033  1.00  0.78           C  
ATOM   2018  C   ILE A 128      14.622  -7.633 -22.176  1.00  0.78           C  
ATOM   2019  O   ILE A 128      14.976  -8.062 -23.276  1.00  0.78           O  
ATOM   2020  CB  ILE A 128      12.121  -7.609 -22.337  1.00  0.78           C  
ATOM   2021  CG1 ILE A 128      10.829  -6.749 -22.230  1.00  0.78           C  
ATOM   2022  CG2 ILE A 128      12.046  -8.770 -21.301  1.00  0.78           C  
ATOM   2023  CD1 ILE A 128      10.365  -6.192 -23.571  1.00  0.78           C  
ATOM   2024  H   ILE A 128      13.559  -5.689 -23.900  1.00  0.78           H  
ATOM   2025  HA  ILE A 128      13.313  -6.427 -21.001  1.00  0.78           H  
ATOM   2026  HB  ILE A 128      12.182  -8.018 -23.344  1.00  0.78           H  
ATOM   2027 1HG1 ILE A 128      10.029  -7.359 -21.817  1.00  0.78           H  
ATOM   2028 2HG1 ILE A 128      11.011  -5.910 -21.554  1.00  0.78           H  
ATOM   2029 1HG2 ILE A 128      11.170  -9.384 -21.499  1.00  0.78           H  
ATOM   2030 2HG2 ILE A 128      12.939  -9.387 -21.369  1.00  0.78           H  
ATOM   2031 3HG2 ILE A 128      11.979  -8.353 -20.292  1.00  0.78           H  
ATOM   2032 1HD1 ILE A 128       9.468  -5.606 -23.450  1.00  0.78           H  
ATOM   2033 2HD1 ILE A 128      11.143  -5.558 -23.994  1.00  0.78           H  
ATOM   2034 3HD1 ILE A 128      10.158  -7.016 -24.252  1.00  0.78           H  
ATOM   2035  N   ILE A 129      15.279  -7.870 -21.048  1.00  0.86           N  
ATOM   2036  CA  ILE A 129      16.491  -8.676 -20.977  1.00  0.86           C  
ATOM   2037  C   ILE A 129      16.261  -9.968 -20.219  1.00  0.86           C  
ATOM   2038  O   ILE A 129      15.654  -9.964 -19.149  1.00  0.86           O  
ATOM   2039  CB  ILE A 129      17.671  -7.899 -20.354  1.00  0.86           C  
ATOM   2040  CG1 ILE A 129      18.058  -6.725 -21.255  1.00  0.86           C  
ATOM   2041  CG2 ILE A 129      18.863  -8.815 -20.060  1.00  0.86           C  
ATOM   2042  CD1 ILE A 129      19.108  -5.825 -20.658  1.00  0.86           C  
ATOM   2043  H   ILE A 129      14.905  -7.462 -20.190  1.00  0.86           H  
ATOM   2044  HA  ILE A 129      16.781  -8.941 -21.992  1.00  0.86           H  
ATOM   2045  HB  ILE A 129      17.328  -7.463 -19.427  1.00  0.86           H  
ATOM   2046 1HG1 ILE A 129      18.421  -7.112 -22.204  1.00  0.86           H  
ATOM   2047 2HG1 ILE A 129      17.170  -6.124 -21.440  1.00  0.86           H  
ATOM   2048 1HG2 ILE A 129      19.661  -8.236 -19.597  1.00  0.86           H  
ATOM   2049 2HG2 ILE A 129      18.561  -9.611 -19.378  1.00  0.86           H  
ATOM   2050 3HG2 ILE A 129      19.228  -9.253 -20.987  1.00  0.86           H  
ATOM   2051 1HD1 ILE A 129      19.330  -5.008 -21.338  1.00  0.86           H  
ATOM   2052 2HD1 ILE A 129      18.759  -5.430 -19.739  1.00  0.86           H  
ATOM   2053 3HD1 ILE A 129      20.012  -6.403 -20.479  1.00  0.86           H  
ATOM   2054  N   TYR A 130      16.717 -11.064 -20.820  1.00  0.98           N  
ATOM   2055  CA  TYR A 130      16.601 -12.402 -20.262  1.00  0.98           C  
ATOM   2056  C   TYR A 130      17.961 -12.847 -19.715  1.00  0.98           C  
ATOM   2057  O   TYR A 130      18.893 -13.092 -20.481  1.00  0.98           O  
ATOM   2058  CB  TYR A 130      16.108 -13.335 -21.361  1.00  0.98           C  
ATOM   2059  CG  TYR A 130      14.732 -12.953 -21.858  1.00  0.98           C  
ATOM   2060  CD1 TYR A 130      14.605 -11.951 -22.808  1.00  0.98           C  
ATOM   2061  CD2 TYR A 130      13.611 -13.594 -21.391  1.00  0.98           C  
ATOM   2062  CE1 TYR A 130      13.360 -11.588 -23.259  1.00  0.98           C  
ATOM   2063  CE2 TYR A 130      12.370 -13.228 -21.846  1.00  0.98           C  
ATOM   2064  CZ  TYR A 130      12.243 -12.235 -22.765  1.00  0.98           C  
ATOM   2065  OH  TYR A 130      11.005 -11.873 -23.191  1.00  0.98           O  
ATOM   2066  H   TYR A 130      17.187 -10.956 -21.707  1.00  0.98           H  
ATOM   2067  HA  TYR A 130      15.885 -12.392 -19.449  1.00  0.98           H  
ATOM   2068 1HB  TYR A 130      16.799 -13.327 -22.201  1.00  0.98           H  
ATOM   2069 2HB  TYR A 130      16.061 -14.347 -20.978  1.00  0.98           H  
ATOM   2070  HD1 TYR A 130      15.490 -11.439 -23.188  1.00  0.98           H  
ATOM   2071  HD2 TYR A 130      13.705 -14.386 -20.653  1.00  0.98           H  
ATOM   2072  HE1 TYR A 130      13.257 -10.789 -23.996  1.00  0.98           H  
ATOM   2073  HE2 TYR A 130      11.481 -13.729 -21.467  1.00  0.98           H  
ATOM   2074  HH  TYR A 130      10.347 -12.363 -22.683  1.00  0.98           H  
ATOM   2075  N   ASN A 131      18.083 -12.904 -18.395  1.00  1.17           N  
ATOM   2076  CA  ASN A 131      19.348 -13.217 -17.733  1.00  1.17           C  
ATOM   2077  C   ASN A 131      19.569 -14.724 -17.525  1.00  1.17           C  
ATOM   2078  O   ASN A 131      18.621 -15.495 -17.323  1.00  1.17           O  
ATOM   2079  CB  ASN A 131      19.437 -12.456 -16.433  1.00  1.17           C  
ATOM   2080  CG  ASN A 131      19.606 -10.969 -16.587  1.00  1.17           C  
ATOM   2081  OD1 ASN A 131      20.411 -10.482 -17.393  1.00  1.17           O  
ATOM   2082  ND2 ASN A 131      18.865 -10.233 -15.822  1.00  1.17           N  
ATOM   2083  H   ASN A 131      17.262 -12.694 -17.833  1.00  1.17           H  
ATOM   2084  HA  ASN A 131      20.159 -12.868 -18.374  1.00  1.17           H  
ATOM   2085 1HB  ASN A 131      18.535 -12.634 -15.850  1.00  1.17           H  
ATOM   2086 2HB  ASN A 131      20.287 -12.819 -15.871  1.00  1.17           H  
ATOM   2087 1HD2 ASN A 131      18.948  -9.238 -15.878  1.00  1.17           H  
ATOM   2088 2HD2 ASN A 131      18.224 -10.661 -15.183  1.00  1.17           H  
ATOM   2089  N   ARG A 132      20.836 -15.145 -17.549  1.00  1.39           N  
ATOM   2090  CA  ARG A 132      21.160 -16.568 -17.422  1.00  1.39           C  
ATOM   2091  C   ARG A 132      21.434 -17.065 -16.013  1.00  1.39           C  
ATOM   2092  O   ARG A 132      22.372 -16.638 -15.337  1.00  1.39           O  
ATOM   2093  CB  ARG A 132      22.372 -16.908 -18.268  1.00  1.39           C  
ATOM   2094  CG  ARG A 132      22.796 -18.377 -18.199  1.00  1.39           C  
ATOM   2095  CD  ARG A 132      23.889 -18.711 -19.166  1.00  1.39           C  
ATOM   2096  NE  ARG A 132      23.440 -18.682 -20.558  1.00  1.39           N  
ATOM   2097  CZ  ARG A 132      24.248 -18.867 -21.626  1.00  1.39           C  
ATOM   2098  NH1 ARG A 132      25.537 -19.094 -21.449  1.00  1.39           N  
ATOM   2099  NH2 ARG A 132      23.754 -18.821 -22.853  1.00  1.39           N  
ATOM   2100  H   ARG A 132      21.583 -14.471 -17.682  1.00  1.39           H  
ATOM   2101  HA  ARG A 132      20.316 -17.135 -17.812  1.00  1.39           H  
ATOM   2102 1HB  ARG A 132      22.167 -16.669 -19.310  1.00  1.39           H  
ATOM   2103 2HB  ARG A 132      23.220 -16.301 -17.949  1.00  1.39           H  
ATOM   2104 1HG  ARG A 132      23.144 -18.612 -17.195  1.00  1.39           H  
ATOM   2105 2HG  ARG A 132      21.932 -19.004 -18.437  1.00  1.39           H  
ATOM   2106 1HD  ARG A 132      24.697 -17.990 -19.053  1.00  1.39           H  
ATOM   2107 2HD  ARG A 132      24.263 -19.709 -18.950  1.00  1.39           H  
ATOM   2108  HE  ARG A 132      22.437 -18.504 -20.738  1.00  1.39           H  
ATOM   2109 1HH1 ARG A 132      25.919 -19.130 -20.515  1.00  1.39           H  
ATOM   2110 2HH1 ARG A 132      26.140 -19.232 -22.247  1.00  1.39           H  
ATOM   2111 1HH2 ARG A 132      22.764 -18.648 -23.000  1.00  1.39           H  
ATOM   2112 2HH2 ARG A 132      24.360 -18.959 -23.645  1.00  1.39           H  
ATOM   2113  N   ARG A 133      20.675 -18.055 -15.589  1.00  1.62           N  
ATOM   2114  CA  ARG A 133      20.860 -18.607 -14.257  1.00  1.62           C  
ATOM   2115  C   ARG A 133      22.025 -19.584 -14.243  1.00  1.62           C  
ATOM   2116  O   ARG A 133      21.858 -20.800 -14.324  1.00  1.62           O  
ATOM   2117  CB  ARG A 133      19.574 -19.226 -13.756  1.00  1.62           C  
ATOM   2118  CG  ARG A 133      18.494 -18.181 -13.517  1.00  1.62           C  
ATOM   2119  CD  ARG A 133      17.198 -18.749 -13.100  1.00  1.62           C  
ATOM   2120  NE  ARG A 133      16.236 -17.692 -12.821  1.00  1.62           N  
ATOM   2121  CZ  ARG A 133      14.943 -17.900 -12.522  1.00  1.62           C  
ATOM   2122  NH1 ARG A 133      14.472 -19.115 -12.493  1.00  1.62           N  
ATOM   2123  NH2 ARG A 133      14.147 -16.879 -12.264  1.00  1.62           N  
ATOM   2124  H   ARG A 133      19.931 -18.399 -16.182  1.00  1.62           H  
ATOM   2125  HA  ARG A 133      21.102 -17.791 -13.579  1.00  1.62           H  
ATOM   2126 1HB  ARG A 133      19.199 -19.945 -14.482  1.00  1.62           H  
ATOM   2127 2HB  ARG A 133      19.757 -19.758 -12.817  1.00  1.62           H  
ATOM   2128 1HG  ARG A 133      18.832 -17.509 -12.731  1.00  1.62           H  
ATOM   2129 2HG  ARG A 133      18.338 -17.609 -14.435  1.00  1.62           H  
ATOM   2130 1HD  ARG A 133      16.791 -19.380 -13.897  1.00  1.62           H  
ATOM   2131 2HD  ARG A 133      17.329 -19.343 -12.195  1.00  1.62           H  
ATOM   2132  HE  ARG A 133      16.569 -16.738 -12.837  1.00  1.62           H  
ATOM   2133 1HH1 ARG A 133      15.067 -19.904 -12.720  1.00  1.62           H  
ATOM   2134 2HH1 ARG A 133      13.498 -19.282 -12.301  1.00  1.62           H  
ATOM   2135 1HH2 ARG A 133      14.509 -15.938 -12.288  1.00  1.62           H  
ATOM   2136 2HH2 ARG A 133      13.175 -17.045 -12.043  1.00  1.62           H  
ATOM   2137  N   LYS A 134      23.218 -18.996 -14.140  1.00  1.79           N  
ATOM   2138  CA  LYS A 134      24.514 -19.677 -14.195  1.00  1.79           C  
ATOM   2139  C   LYS A 134      24.628 -20.730 -13.098  1.00  1.79           C  
ATOM   2140  O   LYS A 134      25.257 -21.774 -13.281  1.00  1.79           O  
ATOM   2141  CB  LYS A 134      25.620 -18.633 -14.048  1.00  1.79           C  
ATOM   2142  CG  LYS A 134      25.717 -17.703 -15.253  1.00  1.79           C  
ATOM   2143  CD  LYS A 134      26.749 -16.615 -15.072  1.00  1.79           C  
ATOM   2144  CE  LYS A 134      26.701 -15.650 -16.242  1.00  1.79           C  
ATOM   2145  NZ  LYS A 134      27.630 -14.509 -16.068  1.00  1.79           N  
ATOM   2146  H   LYS A 134      23.196 -17.977 -14.110  1.00  1.79           H  
ATOM   2147  HA  LYS A 134      24.607 -20.175 -15.161  1.00  1.79           H  
ATOM   2148 1HB  LYS A 134      25.437 -18.028 -13.161  1.00  1.79           H  
ATOM   2149 2HB  LYS A 134      26.579 -19.130 -13.915  1.00  1.79           H  
ATOM   2150 1HG  LYS A 134      25.964 -18.285 -16.140  1.00  1.79           H  
ATOM   2151 2HG  LYS A 134      24.757 -17.230 -15.414  1.00  1.79           H  
ATOM   2152 1HD  LYS A 134      26.533 -16.063 -14.166  1.00  1.79           H  
ATOM   2153 2HD  LYS A 134      27.744 -17.046 -14.993  1.00  1.79           H  
ATOM   2154 1HE  LYS A 134      26.955 -16.180 -17.158  1.00  1.79           H  
ATOM   2155 2HE  LYS A 134      25.682 -15.263 -16.329  1.00  1.79           H  
ATOM   2156 1HZ  LYS A 134      27.542 -13.887 -16.861  1.00  1.79           H  
ATOM   2157 2HZ  LYS A 134      27.379 -14.005 -15.220  1.00  1.79           H  
ATOM   2158 3HZ  LYS A 134      28.578 -14.840 -15.996  1.00  1.79           H  
ATOM   2159  N   HIS A 135      24.006 -20.447 -11.961  1.00  1.86           N  
ATOM   2160  CA  HIS A 135      23.960 -21.375 -10.847  1.00  1.86           C  
ATOM   2161  C   HIS A 135      22.627 -22.095 -10.965  1.00  1.86           C  
ATOM   2162  O   HIS A 135      21.577 -21.456 -10.878  1.00  1.86           O  
ATOM   2163  CB  HIS A 135      24.014 -20.659  -9.496  1.00  1.86           C  
ATOM   2164  CG  HIS A 135      25.252 -19.872  -9.238  1.00  1.86           C  
ATOM   2165  ND1 HIS A 135      26.452 -20.459  -8.904  1.00  1.86           N  
ATOM   2166  CD2 HIS A 135      25.477 -18.541  -9.258  1.00  1.86           C  
ATOM   2167  CE1 HIS A 135      27.363 -19.519  -8.726  1.00  1.86           C  
ATOM   2168  NE2 HIS A 135      26.798 -18.349  -8.935  1.00  1.86           N  
ATOM   2169  H   HIS A 135      23.525 -19.565 -11.889  1.00  1.86           H  
ATOM   2170  HA  HIS A 135      24.766 -22.105 -10.908  1.00  1.86           H  
ATOM   2171 1HB  HIS A 135      23.168 -20.003  -9.409  1.00  1.86           H  
ATOM   2172 2HB  HIS A 135      23.928 -21.395  -8.705  1.00  1.86           H  
ATOM   2173  HD2 HIS A 135      24.745 -17.769  -9.484  1.00  1.86           H  
ATOM   2174  HE1 HIS A 135      28.405 -19.684  -8.452  1.00  1.86           H  
ATOM   2175  HE2 HIS A 135      27.260 -17.453  -8.868  1.00  1.86           H  
ATOM   2176  N   ASN A 136      22.641 -23.415 -11.163  1.00  1.83           N  
ATOM   2177  CA  ASN A 136      21.388 -24.160 -11.374  1.00  1.83           C  
ATOM   2178  C   ASN A 136      20.640 -24.387 -10.065  1.00  1.83           C  
ATOM   2179  O   ASN A 136      20.522 -25.509  -9.571  1.00  1.83           O  
ATOM   2180  CB  ASN A 136      21.668 -25.491 -12.051  1.00  1.83           C  
ATOM   2181  CG  ASN A 136      20.417 -26.205 -12.542  1.00  1.83           C  
ATOM   2182  OD1 ASN A 136      19.370 -25.590 -12.783  1.00  1.83           O  
ATOM   2183  ND2 ASN A 136      20.520 -27.506 -12.699  1.00  1.83           N  
ATOM   2184  H   ASN A 136      23.527 -23.896 -11.210  1.00  1.83           H  
ATOM   2185  HA  ASN A 136      20.740 -23.567 -12.022  1.00  1.83           H  
ATOM   2186 1HB  ASN A 136      22.332 -25.326 -12.901  1.00  1.83           H  
ATOM   2187 2HB  ASN A 136      22.191 -26.146 -11.353  1.00  1.83           H  
ATOM   2188 1HD2 ASN A 136      19.736 -28.035 -13.021  1.00  1.83           H  
ATOM   2189 2HD2 ASN A 136      21.385 -27.966 -12.495  1.00  1.83           H  
ATOM   2190  N   LEU A 137      20.170 -23.285  -9.511  1.00  1.74           N  
ATOM   2191  CA  LEU A 137      19.488 -23.234  -8.243  1.00  1.74           C  
ATOM   2192  C   LEU A 137      18.091 -22.673  -8.343  1.00  1.74           C  
ATOM   2193  O   LEU A 137      17.785 -21.831  -9.192  1.00  1.74           O  
ATOM   2194  CB  LEU A 137      20.280 -22.388  -7.255  1.00  1.74           C  
ATOM   2195  CG  LEU A 137      21.666 -22.853  -6.935  1.00  1.74           C  
ATOM   2196  CD1 LEU A 137      22.326 -21.813  -6.054  1.00  1.74           C  
ATOM   2197  CD2 LEU A 137      21.583 -24.198  -6.246  1.00  1.74           C  
ATOM   2198  H   LEU A 137      20.332 -22.423 -10.021  1.00  1.74           H  
ATOM   2199  HA  LEU A 137      19.418 -24.246  -7.852  1.00  1.74           H  
ATOM   2200 1HB  LEU A 137      20.377 -21.393  -7.675  1.00  1.74           H  
ATOM   2201 2HB  LEU A 137      19.720 -22.320  -6.321  1.00  1.74           H  
ATOM   2202  HG  LEU A 137      22.249 -22.947  -7.848  1.00  1.74           H  
ATOM   2203 1HD1 LEU A 137      23.340 -22.128  -5.810  1.00  1.74           H  
ATOM   2204 2HD1 LEU A 137      22.359 -20.870  -6.585  1.00  1.74           H  
ATOM   2205 3HD1 LEU A 137      21.749 -21.699  -5.138  1.00  1.74           H  
ATOM   2206 1HD2 LEU A 137      22.585 -24.545  -6.000  1.00  1.74           H  
ATOM   2207 2HD2 LEU A 137      20.998 -24.099  -5.339  1.00  1.74           H  
ATOM   2208 3HD2 LEU A 137      21.100 -24.920  -6.910  1.00  1.74           H  
ATOM   2209  N   SER A 138      17.265 -23.124  -7.432  1.00  1.62           N  
ATOM   2210  CA  SER A 138      15.919 -22.629  -7.254  1.00  1.62           C  
ATOM   2211  C   SER A 138      15.514 -22.909  -5.833  1.00  1.62           C  
ATOM   2212  O   SER A 138      16.064 -23.818  -5.207  1.00  1.62           O  
ATOM   2213  CB  SER A 138      14.969 -23.311  -8.219  1.00  1.62           C  
ATOM   2214  OG  SER A 138      14.856 -24.696  -7.948  1.00  1.62           O  
ATOM   2215  H   SER A 138      17.606 -23.833  -6.803  1.00  1.62           H  
ATOM   2216  HA  SER A 138      15.904 -21.552  -7.424  1.00  1.62           H  
ATOM   2217 1HB  SER A 138      13.988 -22.844  -8.157  1.00  1.62           H  
ATOM   2218 2HB  SER A 138      15.333 -23.170  -9.237  1.00  1.62           H  
ATOM   2219  HG  SER A 138      14.388 -25.064  -8.712  1.00  1.62           H  
ATOM   2220  N   SER A 139      14.508 -22.201  -5.334  1.00  1.52           N  
ATOM   2221  CA  SER A 139      14.036 -22.478  -3.985  1.00  1.52           C  
ATOM   2222  C   SER A 139      13.466 -23.894  -3.874  1.00  1.52           C  
ATOM   2223  O   SER A 139      13.485 -24.497  -2.801  1.00  1.52           O  
ATOM   2224  CB  SER A 139      13.018 -21.436  -3.592  1.00  1.52           C  
ATOM   2225  OG  SER A 139      11.869 -21.524  -4.384  1.00  1.52           O  
ATOM   2226  H   SER A 139      14.077 -21.468  -5.881  1.00  1.52           H  
ATOM   2227  HA  SER A 139      14.883 -22.395  -3.304  1.00  1.52           H  
ATOM   2228 1HB  SER A 139      12.750 -21.561  -2.541  1.00  1.52           H  
ATOM   2229 2HB  SER A 139      13.461 -20.446  -3.696  1.00  1.52           H  
ATOM   2230  HG  SER A 139      11.376 -22.281  -4.054  1.00  1.52           H  
ATOM   2231  N   THR A 140      13.019 -24.450  -5.005  1.00  1.46           N  
ATOM   2232  CA  THR A 140      12.520 -25.816  -5.045  1.00  1.46           C  
ATOM   2233  C   THR A 140      13.654 -26.801  -4.809  1.00  1.46           C  
ATOM   2234  O   THR A 140      13.533 -27.715  -3.988  1.00  1.46           O  
ATOM   2235  CB  THR A 140      11.861 -26.147  -6.397  1.00  1.46           C  
ATOM   2236  OG1 THR A 140      10.725 -25.294  -6.614  1.00  1.46           O  
ATOM   2237  CG2 THR A 140      11.435 -27.604  -6.428  1.00  1.46           C  
ATOM   2238  H   THR A 140      13.033 -23.901  -5.851  1.00  1.46           H  
ATOM   2239  HA  THR A 140      11.784 -25.945  -4.251  1.00  1.46           H  
ATOM   2240  HB  THR A 140      12.582 -25.978  -7.195  1.00  1.46           H  
ATOM   2241  HG1 THR A 140      10.288 -25.548  -7.433  1.00  1.46           H  
ATOM   2242 1HG2 THR A 140      10.983 -27.829  -7.393  1.00  1.46           H  
ATOM   2243 2HG2 THR A 140      12.308 -28.241  -6.279  1.00  1.46           H  
ATOM   2244 3HG2 THR A 140      10.711 -27.788  -5.636  1.00  1.46           H  
ATOM   2245  N   TYR A 141      14.772 -26.606  -5.519  1.00  1.43           N  
ATOM   2246  CA  TYR A 141      15.889 -27.530  -5.369  1.00  1.43           C  
ATOM   2247  C   TYR A 141      16.460 -27.433  -3.972  1.00  1.43           C  
ATOM   2248  O   TYR A 141      16.781 -28.443  -3.341  1.00  1.43           O  
ATOM   2249  CB  TYR A 141      17.001 -27.210  -6.367  1.00  1.43           C  
ATOM   2250  CG  TYR A 141      16.629 -27.454  -7.807  1.00  1.43           C  
ATOM   2251  CD1 TYR A 141      17.339 -26.806  -8.819  1.00  1.43           C  
ATOM   2252  CD2 TYR A 141      15.572 -28.298  -8.125  1.00  1.43           C  
ATOM   2253  CE1 TYR A 141      17.003 -27.008 -10.139  1.00  1.43           C  
ATOM   2254  CE2 TYR A 141      15.233 -28.500  -9.448  1.00  1.43           C  
ATOM   2255  CZ  TYR A 141      15.944 -27.860 -10.455  1.00  1.43           C  
ATOM   2256  OH  TYR A 141      15.599 -28.066 -11.773  1.00  1.43           O  
ATOM   2257  H   TYR A 141      14.831 -25.830  -6.183  1.00  1.43           H  
ATOM   2258  HA  TYR A 141      15.533 -28.547  -5.524  1.00  1.43           H  
ATOM   2259 1HB  TYR A 141      17.282 -26.158  -6.264  1.00  1.43           H  
ATOM   2260 2HB  TYR A 141      17.882 -27.805  -6.135  1.00  1.43           H  
ATOM   2261  HD1 TYR A 141      18.163 -26.142  -8.568  1.00  1.43           H  
ATOM   2262  HD2 TYR A 141      15.013 -28.799  -7.334  1.00  1.43           H  
ATOM   2263  HE1 TYR A 141      17.563 -26.500 -10.926  1.00  1.43           H  
ATOM   2264  HE2 TYR A 141      14.405 -29.162  -9.702  1.00  1.43           H  
ATOM   2265  HH  TYR A 141      16.176 -27.547 -12.341  1.00  1.43           H  
ATOM   2266  N   LEU A 142      16.561 -26.209  -3.473  1.00  1.45           N  
ATOM   2267  CA  LEU A 142      17.117 -25.994  -2.161  1.00  1.45           C  
ATOM   2268  C   LEU A 142      16.213 -26.593  -1.101  1.00  1.45           C  
ATOM   2269  O   LEU A 142      16.697 -27.227  -0.165  1.00  1.45           O  
ATOM   2270  CB  LEU A 142      17.321 -24.512  -1.974  1.00  1.45           C  
ATOM   2271  CG  LEU A 142      18.413 -23.912  -2.876  1.00  1.45           C  
ATOM   2272  CD1 LEU A 142      18.382 -22.426  -2.787  1.00  1.45           C  
ATOM   2273  CD2 LEU A 142      19.760 -24.446  -2.455  1.00  1.45           C  
ATOM   2274  H   LEU A 142      16.271 -25.407  -4.034  1.00  1.45           H  
ATOM   2275  HA  LEU A 142      18.084 -26.487  -2.111  1.00  1.45           H  
ATOM   2276 1HB  LEU A 142      16.390 -24.018  -2.221  1.00  1.45           H  
ATOM   2277 2HB  LEU A 142      17.575 -24.313  -0.934  1.00  1.45           H  
ATOM   2278  HG  LEU A 142      18.223 -24.191  -3.912  1.00  1.45           H  
ATOM   2279 1HD1 LEU A 142      19.150 -22.036  -3.442  1.00  1.45           H  
ATOM   2280 2HD1 LEU A 142      17.406 -22.063  -3.108  1.00  1.45           H  
ATOM   2281 3HD1 LEU A 142      18.571 -22.106  -1.764  1.00  1.45           H  
ATOM   2282 1HD2 LEU A 142      20.534 -24.029  -3.089  1.00  1.45           H  
ATOM   2283 2HD2 LEU A 142      19.953 -24.167  -1.419  1.00  1.45           H  
ATOM   2284 3HD2 LEU A 142      19.756 -25.522  -2.547  1.00  1.45           H  
ATOM   2285  N   ARG A 143      14.894 -26.458  -1.267  1.00  1.51           N  
ATOM   2286  CA  ARG A 143      13.974 -27.043  -0.313  1.00  1.51           C  
ATOM   2287  C   ARG A 143      14.129 -28.550  -0.323  1.00  1.51           C  
ATOM   2288  O   ARG A 143      14.126 -29.188   0.729  1.00  1.51           O  
ATOM   2289  CB  ARG A 143      12.539 -26.686  -0.635  1.00  1.51           C  
ATOM   2290  CG  ARG A 143      11.521 -27.281   0.319  1.00  1.51           C  
ATOM   2291  CD  ARG A 143      11.642 -26.714   1.694  1.00  1.51           C  
ATOM   2292  NE  ARG A 143      10.715 -27.348   2.620  1.00  1.51           N  
ATOM   2293  CZ  ARG A 143       9.436 -26.985   2.821  1.00  1.51           C  
ATOM   2294  NH1 ARG A 143       8.892 -25.977   2.166  1.00  1.51           N  
ATOM   2295  NH2 ARG A 143       8.739 -27.675   3.695  1.00  1.51           N  
ATOM   2296  H   ARG A 143      14.513 -25.915  -2.039  1.00  1.51           H  
ATOM   2297  HA  ARG A 143      14.208 -26.670   0.678  1.00  1.51           H  
ATOM   2298 1HB  ARG A 143      12.425 -25.610  -0.624  1.00  1.51           H  
ATOM   2299 2HB  ARG A 143      12.299 -27.027  -1.644  1.00  1.51           H  
ATOM   2300 1HG  ARG A 143      10.518 -27.077  -0.052  1.00  1.51           H  
ATOM   2301 2HG  ARG A 143      11.673 -28.362   0.378  1.00  1.51           H  
ATOM   2302 1HD  ARG A 143      12.656 -26.876   2.065  1.00  1.51           H  
ATOM   2303 2HD  ARG A 143      11.429 -25.649   1.673  1.00  1.51           H  
ATOM   2304  HE  ARG A 143      11.050 -28.151   3.176  1.00  1.51           H  
ATOM   2305 1HH1 ARG A 143       9.439 -25.456   1.494  1.00  1.51           H  
ATOM   2306 2HH1 ARG A 143       7.927 -25.722   2.332  1.00  1.51           H  
ATOM   2307 1HH2 ARG A 143       9.210 -28.457   4.176  1.00  1.51           H  
ATOM   2308 2HH2 ARG A 143       7.776 -27.447   3.883  1.00  1.51           H  
ATOM   2309  N   ALA A 144      14.281 -29.135  -1.515  1.00  1.60           N  
ATOM   2310  CA  ALA A 144      14.453 -30.573  -1.611  1.00  1.60           C  
ATOM   2311  C   ALA A 144      15.706 -31.013  -0.860  1.00  1.60           C  
ATOM   2312  O   ALA A 144      15.691 -32.031  -0.159  1.00  1.60           O  
ATOM   2313  CB  ALA A 144      14.541 -30.990  -3.069  1.00  1.60           C  
ATOM   2314  H   ALA A 144      14.252 -28.576  -2.369  1.00  1.60           H  
ATOM   2315  HA  ALA A 144      13.591 -31.051  -1.149  1.00  1.60           H  
ATOM   2316 1HB  ALA A 144      14.648 -32.070  -3.132  1.00  1.60           H  
ATOM   2317 2HB  ALA A 144      13.634 -30.679  -3.588  1.00  1.60           H  
ATOM   2318 3HB  ALA A 144      15.399 -30.516  -3.532  1.00  1.60           H  
ATOM   2319  N   ARG A 145      16.783 -30.221  -0.956  1.00  1.74           N  
ATOM   2320  CA  ARG A 145      18.017 -30.552  -0.257  1.00  1.74           C  
ATOM   2321  C   ARG A 145      17.806 -30.478   1.252  1.00  1.74           C  
ATOM   2322  O   ARG A 145      18.268 -31.350   1.992  1.00  1.74           O  
ATOM   2323  CB  ARG A 145      19.139 -29.599  -0.652  1.00  1.74           C  
ATOM   2324  CG  ARG A 145      19.664 -29.744  -2.079  1.00  1.74           C  
ATOM   2325  CD  ARG A 145      20.696 -28.709  -2.378  1.00  1.74           C  
ATOM   2326  NE  ARG A 145      21.157 -28.756  -3.759  1.00  1.74           N  
ATOM   2327  CZ  ARG A 145      22.046 -27.892  -4.301  1.00  1.74           C  
ATOM   2328  NH1 ARG A 145      22.567 -26.932  -3.566  1.00  1.74           N  
ATOM   2329  NH2 ARG A 145      22.396 -28.017  -5.571  1.00  1.74           N  
ATOM   2330  H   ARG A 145      16.748 -29.401  -1.565  1.00  1.74           H  
ATOM   2331  HA  ARG A 145      18.307 -31.568  -0.524  1.00  1.74           H  
ATOM   2332 1HB  ARG A 145      18.797 -28.576  -0.538  1.00  1.74           H  
ATOM   2333 2HB  ARG A 145      19.981 -29.734   0.026  1.00  1.74           H  
ATOM   2334 1HG  ARG A 145      20.118 -30.727  -2.198  1.00  1.74           H  
ATOM   2335 2HG  ARG A 145      18.848 -29.637  -2.784  1.00  1.74           H  
ATOM   2336 1HD  ARG A 145      20.272 -27.733  -2.195  1.00  1.74           H  
ATOM   2337 2HD  ARG A 145      21.555 -28.856  -1.727  1.00  1.74           H  
ATOM   2338  HE  ARG A 145      20.781 -29.482  -4.355  1.00  1.74           H  
ATOM   2339 1HH1 ARG A 145      22.305 -26.841  -2.595  1.00  1.74           H  
ATOM   2340 2HH1 ARG A 145      23.242 -26.296  -3.966  1.00  1.74           H  
ATOM   2341 1HH2 ARG A 145      21.995 -28.754  -6.136  1.00  1.74           H  
ATOM   2342 2HH2 ARG A 145      23.067 -27.383  -5.980  1.00  1.74           H  
ATOM   2343  N   ILE A 146      17.056 -29.468   1.701  1.00  1.93           N  
ATOM   2344  CA  ILE A 146      16.766 -29.275   3.118  1.00  1.93           C  
ATOM   2345  C   ILE A 146      15.950 -30.437   3.668  1.00  1.93           C  
ATOM   2346  O   ILE A 146      16.274 -30.996   4.721  1.00  1.93           O  
ATOM   2347  CB  ILE A 146      16.017 -27.946   3.341  1.00  1.93           C  
ATOM   2348  CG1 ILE A 146      16.948 -26.746   3.030  1.00  1.93           C  
ATOM   2349  CG2 ILE A 146      15.484 -27.878   4.748  1.00  1.93           C  
ATOM   2350  CD1 ILE A 146      16.218 -25.400   2.907  1.00  1.93           C  
ATOM   2351  H   ILE A 146      16.705 -28.783   1.029  1.00  1.93           H  
ATOM   2352  HA  ILE A 146      17.713 -29.235   3.659  1.00  1.93           H  
ATOM   2353  HB  ILE A 146      15.184 -27.892   2.650  1.00  1.93           H  
ATOM   2354 1HG1 ILE A 146      17.681 -26.665   3.831  1.00  1.93           H  
ATOM   2355 2HG1 ILE A 146      17.477 -26.942   2.107  1.00  1.93           H  
ATOM   2356 1HG2 ILE A 146      14.938 -26.947   4.885  1.00  1.93           H  
ATOM   2357 2HG2 ILE A 146      14.822 -28.709   4.904  1.00  1.93           H  
ATOM   2358 3HG2 ILE A 146      16.310 -27.925   5.458  1.00  1.93           H  
ATOM   2359 1HD1 ILE A 146      16.941 -24.612   2.695  1.00  1.93           H  
ATOM   2360 2HD1 ILE A 146      15.500 -25.447   2.099  1.00  1.93           H  
ATOM   2361 3HD1 ILE A 146      15.702 -25.176   3.837  1.00  1.93           H  
ATOM   2362  N   GLU A 147      14.905 -30.837   2.943  1.00  2.20           N  
ATOM   2363  CA  GLU A 147      14.095 -31.953   3.403  1.00  2.20           C  
ATOM   2364  C   GLU A 147      14.952 -33.220   3.416  1.00  2.20           C  
ATOM   2365  O   GLU A 147      14.864 -34.038   4.336  1.00  2.20           O  
ATOM   2366  CB  GLU A 147      12.859 -32.130   2.515  1.00  2.20           C  
ATOM   2367  CG  GLU A 147      11.778 -31.004   2.612  1.00  2.20           C  
ATOM   2368  CD  GLU A 147      11.109 -30.881   3.986  1.00  2.20           C  
ATOM   2369  OE1 GLU A 147      10.692 -31.879   4.516  1.00  2.20           O  
ATOM   2370  OE2 GLU A 147      10.983 -29.763   4.486  1.00  2.20           O  
ATOM   2371  H   GLU A 147      14.673 -30.350   2.076  1.00  2.20           H  
ATOM   2372  HA  GLU A 147      13.768 -31.752   4.421  1.00  2.20           H  
ATOM   2373 1HB  GLU A 147      13.183 -32.176   1.471  1.00  2.20           H  
ATOM   2374 2HB  GLU A 147      12.378 -33.079   2.748  1.00  2.20           H  
ATOM   2375 1HG  GLU A 147      12.261 -30.055   2.380  1.00  2.20           H  
ATOM   2376 2HG  GLU A 147      11.018 -31.180   1.854  1.00  2.20           H  
ATOM   2377  N   GLY A 148      15.842 -33.339   2.424  1.00  2.54           N  
ATOM   2378  CA  GLY A 148      16.764 -34.455   2.315  1.00  2.54           C  
ATOM   2379  C   GLY A 148      17.619 -34.570   3.571  1.00  2.54           C  
ATOM   2380  O   GLY A 148      17.735 -35.648   4.151  1.00  2.54           O  
ATOM   2381  H   GLY A 148      15.859 -32.643   1.680  1.00  2.54           H  
ATOM   2382 1HA  GLY A 148      16.206 -35.378   2.157  1.00  2.54           H  
ATOM   2383 2HA  GLY A 148      17.404 -34.300   1.446  1.00  2.54           H  
ATOM   2384  N   GLU A 149      18.251 -33.466   3.978  1.00  2.94           N  
ATOM   2385  CA  GLU A 149      19.081 -33.490   5.179  1.00  2.94           C  
ATOM   2386  C   GLU A 149      18.277 -33.791   6.453  1.00  2.94           C  
ATOM   2387  O   GLU A 149      18.773 -34.484   7.344  1.00  2.94           O  
ATOM   2388  CB  GLU A 149      19.850 -32.169   5.360  1.00  2.94           C  
ATOM   2389  CG  GLU A 149      20.991 -31.936   4.345  1.00  2.94           C  
ATOM   2390  CD  GLU A 149      21.775 -30.639   4.583  1.00  2.94           C  
ATOM   2391  OE1 GLU A 149      21.391 -29.867   5.433  1.00  2.94           O  
ATOM   2392  OE2 GLU A 149      22.767 -30.441   3.915  1.00  2.94           O  
ATOM   2393  H   GLU A 149      18.148 -32.608   3.436  1.00  2.94           H  
ATOM   2394  HA  GLU A 149      19.815 -34.284   5.060  1.00  2.94           H  
ATOM   2395 1HB  GLU A 149      19.149 -31.334   5.264  1.00  2.94           H  
ATOM   2396 2HB  GLU A 149      20.273 -32.129   6.362  1.00  2.94           H  
ATOM   2397 1HG  GLU A 149      21.679 -32.778   4.394  1.00  2.94           H  
ATOM   2398 2HG  GLU A 149      20.560 -31.913   3.344  1.00  2.94           H  
ATOM   2399  N   LYS A 150      17.044 -33.277   6.555  1.00  3.39           N  
ATOM   2400  CA  LYS A 150      16.240 -33.520   7.757  1.00  3.39           C  
ATOM   2401  C   LYS A 150      15.803 -34.976   7.965  1.00  3.39           C  
ATOM   2402  O   LYS A 150      15.768 -35.445   9.108  1.00  3.39           O  
ATOM   2403  CB  LYS A 150      14.992 -32.639   7.781  1.00  3.39           C  
ATOM   2404  CG  LYS A 150      15.246 -31.157   8.034  1.00  3.39           C  
ATOM   2405  CD  LYS A 150      13.936 -30.435   8.308  1.00  3.39           C  
ATOM   2406  CE  LYS A 150      13.074 -30.416   7.073  1.00  3.39           C  
ATOM   2407  NZ  LYS A 150      11.837 -29.619   7.247  1.00  3.39           N  
ATOM   2408  H   LYS A 150      16.676 -32.688   5.805  1.00  3.39           H  
ATOM   2409  HA  LYS A 150      16.851 -33.246   8.615  1.00  3.39           H  
ATOM   2410 1HB  LYS A 150      14.484 -32.722   6.815  1.00  3.39           H  
ATOM   2411 2HB  LYS A 150      14.306 -33.004   8.542  1.00  3.39           H  
ATOM   2412 1HG  LYS A 150      15.909 -31.041   8.891  1.00  3.39           H  
ATOM   2413 2HG  LYS A 150      15.724 -30.715   7.163  1.00  3.39           H  
ATOM   2414 1HD  LYS A 150      13.399 -30.937   9.112  1.00  3.39           H  
ATOM   2415 2HD  LYS A 150      14.142 -29.409   8.610  1.00  3.39           H  
ATOM   2416 1HE  LYS A 150      13.643 -30.002   6.262  1.00  3.39           H  
ATOM   2417 2HE  LYS A 150      12.796 -31.439   6.814  1.00  3.39           H  
ATOM   2418 1HZ  LYS A 150      11.335 -29.666   6.341  1.00  3.39           H  
ATOM   2419 2HZ  LYS A 150      11.269 -30.007   7.982  1.00  3.39           H  
ATOM   2420 3HZ  LYS A 150      12.063 -28.663   7.459  1.00  3.39           H  
ATOM   2421  N   LYS A 151      15.456 -35.688   6.888  1.00  3.84           N  
ATOM   2422  CA  LYS A 151      14.991 -37.070   7.036  1.00  3.84           C  
ATOM   2423  C   LYS A 151      15.042 -37.863   5.731  1.00  3.84           C  
ATOM   2424  O   LYS A 151      15.790 -38.839   5.639  1.00  3.84           O  
ATOM   2425  OXT LYS A 151      14.083 -37.775   4.964  1.00  3.84           O  
ATOM   2426  CB  LYS A 151      13.562 -37.095   7.597  1.00  3.84           C  
ATOM   2427  CG  LYS A 151      13.015 -38.493   7.895  1.00  3.84           C  
ATOM   2428  CD  LYS A 151      11.635 -38.425   8.552  1.00  3.84           C  
ATOM   2429  CE  LYS A 151      11.086 -39.819   8.845  1.00  3.84           C  
ATOM   2430  NZ  LYS A 151       9.743 -39.762   9.486  1.00  3.84           N  
ATOM   2431  H   LYS A 151      15.486 -35.247   5.964  1.00  3.84           H  
ATOM   2432  HA  LYS A 151      15.649 -37.571   7.746  1.00  3.84           H  
ATOM   2433 1HB  LYS A 151      13.517 -36.523   8.523  1.00  3.84           H  
ATOM   2434 2HB  LYS A 151      12.887 -36.616   6.887  1.00  3.84           H  
ATOM   2435 1HG  LYS A 151      12.939 -39.061   6.967  1.00  3.84           H  
ATOM   2436 2HG  LYS A 151      13.701 -39.013   8.564  1.00  3.84           H  
ATOM   2437 1HD  LYS A 151      11.706 -37.867   9.487  1.00  3.84           H  
ATOM   2438 2HD  LYS A 151      10.943 -37.904   7.891  1.00  3.84           H  
ATOM   2439 1HE  LYS A 151      11.009 -40.375   7.912  1.00  3.84           H  
ATOM   2440 2HE  LYS A 151      11.773 -40.340   9.511  1.00  3.84           H  
ATOM   2441 1HZ  LYS A 151       9.415 -40.701   9.664  1.00  3.84           H  
ATOM   2442 2HZ  LYS A 151       9.807 -39.257  10.359  1.00  3.84           H  
ATOM   2443 3HZ  LYS A 151       9.095 -39.291   8.871  1.00  3.84           H  
TER    2444
ENDMDL

REMARK ID 643304 MODEL 4 AB434P2_00005
PFRMAT TS
TARGET AB434P2_00005
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       2.430  -1.985   1.162  1.00  9.54           N  
ATOM      2  CA  MET A   1       2.827  -1.345  -0.087  1.00  9.54           C  
ATOM      3  C   MET A   1       3.025   0.153   0.127  1.00  9.54           C  
ATOM      4  O   MET A   1       2.058   0.914   0.182  1.00  9.54           O  
ATOM      5  CB  MET A   1       1.781  -1.602  -1.167  1.00  9.54           C  
ATOM      6  CG  MET A   1       1.600  -3.064  -1.547  1.00  9.54           C  
ATOM      7  SD  MET A   1       0.365  -3.306  -2.848  1.00  9.54           S  
ATOM      8  CE  MET A   1      -1.165  -2.989  -1.977  1.00  9.54           C  
ATOM      9 1H   MET A   1       2.870  -2.892   1.230  1.00  9.54           H  
ATOM     10 2H   MET A   1       2.721  -1.412   1.941  1.00  9.54           H  
ATOM     11 3H   MET A   1       1.427  -2.096   1.183  1.00  9.54           H  
ATOM     12  HA  MET A   1       3.779  -1.767  -0.408  1.00  9.54           H  
ATOM     13 1HB  MET A   1       0.817  -1.240  -0.820  1.00  9.54           H  
ATOM     14 2HB  MET A   1       2.042  -1.049  -2.067  1.00  9.54           H  
ATOM     15 1HG  MET A   1       2.550  -3.469  -1.893  1.00  9.54           H  
ATOM     16 2HG  MET A   1       1.288  -3.629  -0.670  1.00  9.54           H  
ATOM     17 1HE  MET A   1      -2.003  -3.111  -2.664  1.00  9.54           H  
ATOM     18 2HE  MET A   1      -1.271  -3.696  -1.153  1.00  9.54           H  
ATOM     19 3HE  MET A   1      -1.164  -1.972  -1.582  1.00  9.54           H  
ATOM     20  N   LYS A   2       4.293   0.567   0.207  1.00  9.03           N  
ATOM     21  CA  LYS A   2       4.703   1.959   0.479  1.00  9.03           C  
ATOM     22  C   LYS A   2       4.221   3.001  -0.530  1.00  9.03           C  
ATOM     23  O   LYS A   2       4.212   4.195  -0.241  1.00  9.03           O  
ATOM     24  CB  LYS A   2       6.229   2.041   0.567  1.00  9.03           C  
ATOM     25  CG  LYS A   2       6.958   1.791  -0.757  1.00  9.03           C  
ATOM     26  CD  LYS A   2       8.472   1.845  -0.575  1.00  9.03           C  
ATOM     27  CE  LYS A   2       9.199   1.641  -1.899  1.00  9.03           C  
ATOM     28  NZ  LYS A   2      10.679   1.665  -1.726  1.00  9.03           N  
ATOM     29  H   LYS A   2       5.034  -0.117   0.113  1.00  9.03           H  
ATOM     30  HA  LYS A   2       4.292   2.241   1.449  1.00  9.03           H  
ATOM     31 1HB  LYS A   2       6.518   3.031   0.920  1.00  9.03           H  
ATOM     32 2HB  LYS A   2       6.593   1.315   1.293  1.00  9.03           H  
ATOM     33 1HG  LYS A   2       6.677   0.817  -1.154  1.00  9.03           H  
ATOM     34 2HG  LYS A   2       6.671   2.554  -1.483  1.00  9.03           H  
ATOM     35 1HD  LYS A   2       8.751   2.816  -0.163  1.00  9.03           H  
ATOM     36 2HD  LYS A   2       8.784   1.069   0.124  1.00  9.03           H  
ATOM     37 1HE  LYS A   2       8.908   0.681  -2.320  1.00  9.03           H  
ATOM     38 2HE  LYS A   2       8.909   2.433  -2.591  1.00  9.03           H  
ATOM     39 1HZ  LYS A   2      11.125   1.527  -2.621  1.00  9.03           H  
ATOM     40 2HZ  LYS A   2      10.959   2.558  -1.344  1.00  9.03           H  
ATOM     41 3HZ  LYS A   2      10.956   0.928  -1.094  1.00  9.03           H  
ATOM     42  N   ASN A   3       3.850   2.560  -1.723  1.00  8.39           N  
ATOM     43  CA  ASN A   3       3.386   3.465  -2.760  1.00  8.39           C  
ATOM     44  C   ASN A   3       2.055   4.128  -2.400  1.00  8.39           C  
ATOM     45  O   ASN A   3       1.747   5.231  -2.861  1.00  8.39           O  
ATOM     46  CB  ASN A   3       3.263   2.717  -4.066  1.00  8.39           C  
ATOM     47  CG  ASN A   3       4.610   2.383  -4.653  1.00  8.39           C  
ATOM     48  OD1 ASN A   3       5.622   3.038  -4.361  1.00  8.39           O  
ATOM     49  ND2 ASN A   3       4.645   1.367  -5.476  1.00  8.39           N  
ATOM     50  H   ASN A   3       3.880   1.571  -1.906  1.00  8.39           H  
ATOM     51  HA  ASN A   3       4.123   4.260  -2.875  1.00  8.39           H  
ATOM     52 1HB  ASN A   3       2.701   1.794  -3.904  1.00  8.39           H  
ATOM     53 2HB  ASN A   3       2.702   3.321  -4.779  1.00  8.39           H  
ATOM     54 1HD2 ASN A   3       5.511   1.094  -5.897  1.00  8.39           H  
ATOM     55 2HD2 ASN A   3       3.809   0.864  -5.685  1.00  8.39           H  
ATOM     56  N   TYR A   4       1.253   3.470  -1.576  1.00  7.65           N  
ATOM     57  CA  TYR A   4      -0.052   4.028  -1.290  1.00  7.65           C  
ATOM     58  C   TYR A   4       0.137   4.965  -0.135  1.00  7.65           C  
ATOM     59  O   TYR A   4       0.875   4.654   0.796  1.00  7.65           O  
ATOM     60  CB  TYR A   4      -1.043   2.913  -1.021  1.00  7.65           C  
ATOM     61  CG  TYR A   4      -1.218   2.099  -2.272  1.00  7.65           C  
ATOM     62  CD1 TYR A   4      -0.378   1.034  -2.481  1.00  7.65           C  
ATOM     63  CD2 TYR A   4      -2.166   2.423  -3.219  1.00  7.65           C  
ATOM     64  CE1 TYR A   4      -0.475   0.279  -3.622  1.00  7.65           C  
ATOM     65  CE2 TYR A   4      -2.266   1.657  -4.367  1.00  7.65           C  
ATOM     66  CZ  TYR A   4      -1.427   0.592  -4.565  1.00  7.65           C  
ATOM     67  OH  TYR A   4      -1.530  -0.162  -5.713  1.00  7.65           O  
ATOM     68  H   TYR A   4       1.544   2.595  -1.139  1.00  7.65           H  
ATOM     69  HA  TYR A   4      -0.403   4.609  -2.144  1.00  7.65           H  
ATOM     70 1HB  TYR A   4      -0.680   2.264  -0.221  1.00  7.65           H  
ATOM     71 2HB  TYR A   4      -2.012   3.327  -0.726  1.00  7.65           H  
ATOM     72  HD1 TYR A   4       0.370   0.805  -1.737  1.00  7.65           H  
ATOM     73  HD2 TYR A   4      -2.828   3.280  -3.066  1.00  7.65           H  
ATOM     74  HE1 TYR A   4       0.197  -0.555  -3.783  1.00  7.65           H  
ATOM     75  HE2 TYR A   4      -2.996   1.895  -5.118  1.00  7.65           H  
ATOM     76  HH  TYR A   4      -0.875  -0.864  -5.698  1.00  7.65           H  
ATOM     77  N   LEU A   5      -0.511   6.125  -0.218  1.00  6.92           N  
ATOM     78  CA  LEU A   5      -0.370   7.206   0.766  1.00  6.92           C  
ATOM     79  C   LEU A   5       1.030   7.861   0.656  1.00  6.92           C  
ATOM     80  O   LEU A   5       1.429   8.675   1.501  1.00  6.92           O  
ATOM     81  CB  LEU A   5      -0.570   6.675   2.220  1.00  6.92           C  
ATOM     82  CG  LEU A   5      -1.912   5.957   2.559  1.00  6.92           C  
ATOM     83  CD1 LEU A   5      -1.865   5.459   3.992  1.00  6.92           C  
ATOM     84  CD2 LEU A   5      -3.041   6.914   2.407  1.00  6.92           C  
ATOM     85  H   LEU A   5      -1.105   6.286  -1.045  1.00  6.92           H  
ATOM     86  HA  LEU A   5      -1.121   7.965   0.554  1.00  6.92           H  
ATOM     87 1HB  LEU A   5       0.240   6.025   2.503  1.00  6.92           H  
ATOM     88 2HB  LEU A   5      -0.506   7.497   2.878  1.00  6.92           H  
ATOM     89  HG  LEU A   5      -2.057   5.103   1.898  1.00  6.92           H  
ATOM     90 1HD1 LEU A   5      -2.801   4.958   4.240  1.00  6.92           H  
ATOM     91 2HD1 LEU A   5      -1.038   4.756   4.101  1.00  6.92           H  
ATOM     92 3HD1 LEU A   5      -1.715   6.299   4.663  1.00  6.92           H  
ATOM     93 1HD2 LEU A   5      -3.960   6.441   2.661  1.00  6.92           H  
ATOM     94 2HD2 LEU A   5      -2.902   7.733   3.057  1.00  6.92           H  
ATOM     95 3HD2 LEU A   5      -3.078   7.265   1.392  1.00  6.92           H  
ATOM     96  N   LYS A   6       1.763   7.562  -0.421  1.00  6.28           N  
ATOM     97  CA  LYS A   6       3.048   8.196  -0.641  1.00  6.28           C  
ATOM     98  C   LYS A   6       2.890   9.699  -0.838  1.00  6.28           C  
ATOM     99  O   LYS A   6       2.033  10.146  -1.599  1.00  6.28           O  
ATOM    100  CB  LYS A   6       3.748   7.565  -1.845  1.00  6.28           C  
ATOM    101  CG  LYS A   6       5.147   8.098  -2.145  1.00  6.28           C  
ATOM    102  CD  LYS A   6       5.789   7.338  -3.312  1.00  6.28           C  
ATOM    103  CE  LYS A   6       7.170   7.891  -3.647  1.00  6.28           C  
ATOM    104  NZ  LYS A   6       7.799   7.161  -4.783  1.00  6.28           N  
ATOM    105  H   LYS A   6       1.449   6.872  -1.108  1.00  6.28           H  
ATOM    106  HA  LYS A   6       3.668   8.032   0.241  1.00  6.28           H  
ATOM    107 1HB  LYS A   6       3.846   6.494  -1.670  1.00  6.28           H  
ATOM    108 2HB  LYS A   6       3.130   7.690  -2.734  1.00  6.28           H  
ATOM    109 1HG  LYS A   6       5.087   9.156  -2.401  1.00  6.28           H  
ATOM    110 2HG  LYS A   6       5.770   7.988  -1.261  1.00  6.28           H  
ATOM    111 1HD  LYS A   6       5.881   6.280  -3.050  1.00  6.28           H  
ATOM    112 2HD  LYS A   6       5.152   7.420  -4.192  1.00  6.28           H  
ATOM    113 1HE  LYS A   6       7.075   8.942  -3.913  1.00  6.28           H  
ATOM    114 2HE  LYS A   6       7.813   7.804  -2.772  1.00  6.28           H  
ATOM    115 1HZ  LYS A   6       8.708   7.557  -4.976  1.00  6.28           H  
ATOM    116 2HZ  LYS A   6       7.903   6.185  -4.542  1.00  6.28           H  
ATOM    117 3HZ  LYS A   6       7.215   7.244  -5.602  1.00  6.28           H  
ATOM    118  N   GLY A   7       3.722  10.482  -0.156  1.00  5.76           N  
ATOM    119  CA  GLY A   7       3.712  11.934  -0.316  1.00  5.76           C  
ATOM    120  C   GLY A   7       2.699  12.718   0.531  1.00  5.76           C  
ATOM    121  O   GLY A   7       2.603  13.936   0.389  1.00  5.76           O  
ATOM    122  H   GLY A   7       4.386  10.061   0.477  1.00  5.76           H  
ATOM    123 1HA  GLY A   7       4.711  12.309  -0.095  1.00  5.76           H  
ATOM    124 2HA  GLY A   7       3.535  12.161  -1.367  1.00  5.76           H  
ATOM    125  N   ILE A   8       1.954  12.065   1.421  1.00  5.34           N  
ATOM    126  CA  ILE A   8       0.988  12.838   2.210  1.00  5.34           C  
ATOM    127  C   ILE A   8       1.676  13.816   3.146  1.00  5.34           C  
ATOM    128  O   ILE A   8       2.592  13.447   3.883  1.00  5.34           O  
ATOM    129  CB  ILE A   8       0.094  11.937   3.057  1.00  5.34           C  
ATOM    130  CG1 ILE A   8      -0.697  11.122   2.185  1.00  5.34           C  
ATOM    131  CG2 ILE A   8      -0.819  12.753   4.003  1.00  5.34           C  
ATOM    132  CD1 ILE A   8      -1.406  10.141   2.927  1.00  5.34           C  
ATOM    133  H   ILE A   8       2.013  11.048   1.514  1.00  5.34           H  
ATOM    134  HA  ILE A   8       0.360  13.404   1.525  1.00  5.34           H  
ATOM    135  HB  ILE A   8       0.719  11.269   3.649  1.00  5.34           H  
ATOM    136 1HG1 ILE A   8      -1.382  11.728   1.624  1.00  5.34           H  
ATOM    137 2HG1 ILE A   8      -0.039  10.624   1.485  1.00  5.34           H  
ATOM    138 1HG2 ILE A   8      -1.440  12.073   4.585  1.00  5.34           H  
ATOM    139 2HG2 ILE A   8      -0.214  13.350   4.682  1.00  5.34           H  
ATOM    140 3HG2 ILE A   8      -1.460  13.414   3.419  1.00  5.34           H  
ATOM    141 1HD1 ILE A   8      -1.948   9.535   2.247  1.00  5.34           H  
ATOM    142 2HD1 ILE A   8      -0.696   9.546   3.479  1.00  5.34           H  
ATOM    143 3HD1 ILE A   8      -2.078  10.634   3.612  1.00  5.34           H  
ATOM    144  N   LYS A   9       1.223  15.065   3.115  1.00  4.89           N  
ATOM    145  CA  LYS A   9       1.786  16.095   3.964  1.00  4.89           C  
ATOM    146  C   LYS A   9       0.830  16.466   5.089  1.00  4.89           C  
ATOM    147  O   LYS A   9      -0.388  16.454   4.920  1.00  4.89           O  
ATOM    148  CB  LYS A   9       2.115  17.335   3.137  1.00  4.89           C  
ATOM    149  CG  LYS A   9       3.190  17.118   2.084  1.00  4.89           C  
ATOM    150  CD  LYS A   9       3.480  18.395   1.323  1.00  4.89           C  
ATOM    151  CE  LYS A   9       4.544  18.179   0.264  1.00  4.89           C  
ATOM    152  NZ  LYS A   9       4.848  19.436  -0.470  1.00  4.89           N  
ATOM    153  H   LYS A   9       0.477  15.298   2.477  1.00  4.89           H  
ATOM    154  HA  LYS A   9       2.707  15.720   4.413  1.00  4.89           H  
ATOM    155 1HB  LYS A   9       1.217  17.693   2.636  1.00  4.89           H  
ATOM    156 2HB  LYS A   9       2.465  18.131   3.797  1.00  4.89           H  
ATOM    157 1HG  LYS A   9       4.106  16.784   2.574  1.00  4.89           H  
ATOM    158 2HG  LYS A   9       2.871  16.347   1.384  1.00  4.89           H  
ATOM    159 1HD  LYS A   9       2.567  18.748   0.845  1.00  4.89           H  
ATOM    160 2HD  LYS A   9       3.826  19.162   2.022  1.00  4.89           H  
ATOM    161 1HE  LYS A   9       5.454  17.818   0.742  1.00  4.89           H  
ATOM    162 2HE  LYS A   9       4.195  17.428  -0.445  1.00  4.89           H  
ATOM    163 1HZ  LYS A   9       5.559  19.260  -1.165  1.00  4.89           H  
ATOM    164 2HZ  LYS A   9       4.011  19.773  -0.921  1.00  4.89           H  
ATOM    165 3HZ  LYS A   9       5.181  20.130   0.188  1.00  4.89           H  
ATOM    166  N   LYS A  10       1.408  16.837   6.220  1.00  4.32           N  
ATOM    167  CA  LYS A  10       0.698  17.331   7.395  1.00  4.32           C  
ATOM    168  C   LYS A  10       1.520  18.509   7.895  1.00  4.32           C  
ATOM    169  O   LYS A  10       1.632  18.755   9.093  1.00  4.32           O  
ATOM    170  CB  LYS A  10       0.614  16.236   8.468  1.00  4.32           C  
ATOM    171  CG  LYS A  10      -0.164  16.575   9.771  1.00  4.32           C  
ATOM    172  CD  LYS A  10      -1.705  16.554   9.620  1.00  4.32           C  
ATOM    173  CE  LYS A  10      -2.365  16.762  11.012  1.00  4.32           C  
ATOM    174  NZ  LYS A  10      -3.845  16.514  11.025  1.00  4.32           N  
ATOM    175  H   LYS A  10       2.421  16.792   6.273  1.00  4.32           H  
ATOM    176  HA  LYS A  10      -0.299  17.677   7.117  1.00  4.32           H  
ATOM    177 1HB  LYS A  10       0.146  15.349   8.034  1.00  4.32           H  
ATOM    178 2HB  LYS A  10       1.625  15.953   8.764  1.00  4.32           H  
ATOM    179 1HG  LYS A  10       0.114  15.857  10.542  1.00  4.32           H  
ATOM    180 2HG  LYS A  10       0.131  17.569  10.110  1.00  4.32           H  
ATOM    181 1HD  LYS A  10      -2.030  17.358   8.952  1.00  4.32           H  
ATOM    182 2HD  LYS A  10      -2.034  15.599   9.206  1.00  4.32           H  
ATOM    183 1HE  LYS A  10      -1.895  16.086  11.722  1.00  4.32           H  
ATOM    184 2HE  LYS A  10      -2.187  17.793  11.331  1.00  4.32           H  
ATOM    185 1HZ  LYS A  10      -4.199  16.664  11.963  1.00  4.32           H  
ATOM    186 2HZ  LYS A  10      -4.365  17.143  10.386  1.00  4.32           H  
ATOM    187 3HZ  LYS A  10      -4.016  15.546  10.752  1.00  4.32           H  
ATOM    188  N   ASP A  11       2.126  19.217   6.938  1.00  3.61           N  
ATOM    189  CA  ASP A  11       3.027  20.335   7.216  1.00  3.61           C  
ATOM    190  C   ASP A  11       2.323  21.464   7.959  1.00  3.61           C  
ATOM    191  O   ASP A  11       2.908  22.134   8.809  1.00  3.61           O  
ATOM    192  CB  ASP A  11       3.602  20.860   5.904  1.00  3.61           C  
ATOM    193  CG  ASP A  11       4.557  19.860   5.259  1.00  3.61           C  
ATOM    194  OD1 ASP A  11       4.919  18.905   5.913  1.00  3.61           O  
ATOM    195  OD2 ASP A  11       4.900  20.045   4.115  1.00  3.61           O  
ATOM    196  H   ASP A  11       1.956  18.954   5.979  1.00  3.61           H  
ATOM    197  HA  ASP A  11       3.845  19.973   7.840  1.00  3.61           H  
ATOM    198 1HB  ASP A  11       2.793  21.078   5.207  1.00  3.61           H  
ATOM    199 2HB  ASP A  11       4.137  21.792   6.089  1.00  3.61           H  
ATOM    200  N   ASN A  12       1.065  21.670   7.609  1.00  2.83           N  
ATOM    201  CA  ASN A  12       0.211  22.651   8.246  1.00  2.83           C  
ATOM    202  C   ASN A  12      -0.651  21.902   9.251  1.00  2.83           C  
ATOM    203  O   ASN A  12      -1.493  21.084   8.881  1.00  2.83           O  
ATOM    204  CB  ASN A  12      -0.581  23.457   7.237  1.00  2.83           C  
ATOM    205  CG  ASN A  12      -1.422  24.554   7.865  1.00  2.83           C  
ATOM    206  OD1 ASN A  12      -2.014  24.449   8.956  1.00  2.83           O  
ATOM    207  ND2 ASN A  12      -1.487  25.657   7.156  1.00  2.83           N  
ATOM    208  H   ASN A  12       0.678  21.086   6.886  1.00  2.83           H  
ATOM    209  HA  ASN A  12       0.831  23.348   8.813  1.00  2.83           H  
ATOM    210 1HB  ASN A  12       0.122  23.928   6.550  1.00  2.83           H  
ATOM    211 2HB  ASN A  12      -1.194  22.825   6.649  1.00  2.83           H  
ATOM    212 1HD2 ASN A  12      -2.019  26.437   7.488  1.00  2.83           H  
ATOM    213 2HD2 ASN A  12      -1.004  25.720   6.282  1.00  2.83           H  
ATOM    214  N   ASP A  13      -0.424  22.153  10.528  1.00  2.12           N  
ATOM    215  CA  ASP A  13      -1.081  21.404  11.594  1.00  2.12           C  
ATOM    216  C   ASP A  13      -2.612  21.535  11.622  1.00  2.12           C  
ATOM    217  O   ASP A  13      -3.279  20.754  12.302  1.00  2.12           O  
ATOM    218  CB  ASP A  13      -0.492  21.806  12.956  1.00  2.12           C  
ATOM    219  CG  ASP A  13      -0.657  23.303  13.300  1.00  2.12           C  
ATOM    220  OD1 ASP A  13      -0.204  24.136  12.543  1.00  2.12           O  
ATOM    221  OD2 ASP A  13      -1.241  23.609  14.334  1.00  2.12           O  
ATOM    222  H   ASP A  13       0.267  22.850  10.766  1.00  2.12           H  
ATOM    223  HA  ASP A  13      -0.849  20.350  11.440  1.00  2.12           H  
ATOM    224 1HB  ASP A  13      -0.970  21.219  13.740  1.00  2.12           H  
ATOM    225 2HB  ASP A  13       0.572  21.563  12.970  1.00  2.12           H  
ATOM    226  N   LYS A  14      -3.180  22.508  10.895  1.00  1.56           N  
ATOM    227  CA  LYS A  14      -4.633  22.663  10.876  1.00  1.56           C  
ATOM    228  C   LYS A  14      -5.298  21.819   9.784  1.00  1.56           C  
ATOM    229  O   LYS A  14      -6.522  21.835   9.655  1.00  1.56           O  
ATOM    230  CB  LYS A  14      -5.033  24.128  10.674  1.00  1.56           C  
ATOM    231  CG  LYS A  14      -5.081  24.972  11.955  1.00  1.56           C  
ATOM    232  CD  LYS A  14      -3.686  25.162  12.525  1.00  1.56           C  
ATOM    233  CE  LYS A  14      -3.664  26.054  13.765  1.00  1.56           C  
ATOM    234  NZ  LYS A  14      -2.276  26.182  14.311  1.00  1.56           N  
ATOM    235  H   LYS A  14      -2.603  23.136  10.334  1.00  1.56           H  
ATOM    236  HA  LYS A  14      -5.023  22.331  11.837  1.00  1.56           H  
ATOM    237 1HB  LYS A  14      -4.337  24.603   9.990  1.00  1.56           H  
ATOM    238 2HB  LYS A  14      -6.019  24.170  10.212  1.00  1.56           H  
ATOM    239 1HG  LYS A  14      -5.516  25.947  11.735  1.00  1.56           H  
ATOM    240 2HG  LYS A  14      -5.701  24.471  12.696  1.00  1.56           H  
ATOM    241 1HD  LYS A  14      -3.300  24.191  12.814  1.00  1.56           H  
ATOM    242 2HD  LYS A  14      -3.019  25.578  11.767  1.00  1.56           H  
ATOM    243 1HE  LYS A  14      -4.038  27.043  13.511  1.00  1.56           H  
ATOM    244 2HE  LYS A  14      -4.303  25.617  14.530  1.00  1.56           H  
ATOM    245 1HZ  LYS A  14      -2.267  26.756  15.130  1.00  1.56           H  
ATOM    246 2HZ  LYS A  14      -1.925  25.240  14.544  1.00  1.56           H  
ATOM    247 3HZ  LYS A  14      -1.670  26.577  13.610  1.00  1.56           H  
ATOM    248  N   LEU A  15      -4.507  21.081   9.001  1.00  1.17           N  
ATOM    249  CA  LEU A  15      -5.082  20.257   7.938  1.00  1.17           C  
ATOM    250  C   LEU A  15      -5.797  19.066   8.536  1.00  1.17           C  
ATOM    251  O   LEU A  15      -5.275  18.414   9.449  1.00  1.17           O  
ATOM    252  CB  LEU A  15      -3.987  19.757   7.000  1.00  1.17           C  
ATOM    253  CG  LEU A  15      -3.268  20.845   6.259  1.00  1.17           C  
ATOM    254  CD1 LEU A  15      -2.071  20.241   5.496  1.00  1.17           C  
ATOM    255  CD2 LEU A  15      -4.239  21.568   5.343  1.00  1.17           C  
ATOM    256  H   LEU A  15      -3.494  21.093   9.130  1.00  1.17           H  
ATOM    257  HA  LEU A  15      -5.804  20.852   7.376  1.00  1.17           H  
ATOM    258 1HB  LEU A  15      -3.244  19.216   7.586  1.00  1.17           H  
ATOM    259 2HB  LEU A  15      -4.428  19.074   6.273  1.00  1.17           H  
ATOM    260  HG  LEU A  15      -2.903  21.552   6.966  1.00  1.17           H  
ATOM    261 1HD1 LEU A  15      -1.534  21.030   4.975  1.00  1.17           H  
ATOM    262 2HD1 LEU A  15      -1.405  19.757   6.212  1.00  1.17           H  
ATOM    263 3HD1 LEU A  15      -2.413  19.509   4.777  1.00  1.17           H  
ATOM    264 1HD2 LEU A  15      -3.718  22.374   4.828  1.00  1.17           H  
ATOM    265 2HD2 LEU A  15      -4.653  20.888   4.617  1.00  1.17           H  
ATOM    266 3HD2 LEU A  15      -5.054  21.983   5.942  1.00  1.17           H  
ATOM    267  N   VAL A  16      -6.951  18.739   7.969  1.00  0.93           N  
ATOM    268  CA  VAL A  16      -7.744  17.610   8.438  1.00  0.93           C  
ATOM    269  C   VAL A  16      -7.743  16.417   7.485  1.00  0.93           C  
ATOM    270  O   VAL A  16      -8.168  16.518   6.322  1.00  0.93           O  
ATOM    271  CB  VAL A  16      -9.197  18.075   8.672  1.00  0.93           C  
ATOM    272  CG1 VAL A  16     -10.067  16.902   9.128  1.00  0.93           C  
ATOM    273  CG2 VAL A  16      -9.201  19.182   9.697  1.00  0.93           C  
ATOM    274  H   VAL A  16      -7.308  19.345   7.226  1.00  0.93           H  
ATOM    275  HA  VAL A  16      -7.336  17.286   9.394  1.00  0.93           H  
ATOM    276  HB  VAL A  16      -9.603  18.452   7.736  1.00  0.93           H  
ATOM    277 1HG1 VAL A  16     -11.095  17.238   9.277  1.00  0.93           H  
ATOM    278 2HG1 VAL A  16     -10.054  16.112   8.379  1.00  0.93           H  
ATOM    279 3HG1 VAL A  16      -9.680  16.525  10.054  1.00  0.93           H  
ATOM    280 1HG2 VAL A  16     -10.221  19.526   9.857  1.00  0.93           H  
ATOM    281 2HG2 VAL A  16      -8.789  18.807  10.636  1.00  0.93           H  
ATOM    282 3HG2 VAL A  16      -8.588  20.014   9.336  1.00  0.93           H  
ATOM    283  N   ILE A  17      -7.323  15.272   8.013  1.00  0.81           N  
ATOM    284  CA  ILE A  17      -7.301  14.033   7.237  1.00  0.81           C  
ATOM    285  C   ILE A  17      -8.466  13.107   7.534  1.00  0.81           C  
ATOM    286  O   ILE A  17      -8.690  12.674   8.678  1.00  0.81           O  
ATOM    287  CB  ILE A  17      -5.980  13.259   7.404  1.00  0.81           C  
ATOM    288  CG1 ILE A  17      -4.803  14.072   6.814  1.00  0.81           C  
ATOM    289  CG2 ILE A  17      -6.086  11.878   6.815  1.00  0.81           C  
ATOM    290  CD1 ILE A  17      -3.441  13.457   7.077  1.00  0.81           C  
ATOM    291  H   ILE A  17      -6.992  15.285   8.989  1.00  0.81           H  
ATOM    292  HA  ILE A  17      -7.372  14.300   6.182  1.00  0.81           H  
ATOM    293  HB  ILE A  17      -5.773  13.166   8.469  1.00  0.81           H  
ATOM    294 1HG1 ILE A  17      -4.940  14.155   5.736  1.00  0.81           H  
ATOM    295 2HG1 ILE A  17      -4.814  15.075   7.244  1.00  0.81           H  
ATOM    296 1HG2 ILE A  17      -5.155  11.351   6.968  1.00  0.81           H  
ATOM    297 2HG2 ILE A  17      -6.896  11.327   7.280  1.00  0.81           H  
ATOM    298 3HG2 ILE A  17      -6.284  11.975   5.785  1.00  0.81           H  
ATOM    299 1HD1 ILE A  17      -2.663  14.082   6.631  1.00  0.81           H  
ATOM    300 2HD1 ILE A  17      -3.280  13.389   8.145  1.00  0.81           H  
ATOM    301 3HD1 ILE A  17      -3.400  12.460   6.639  1.00  0.81           H  
ATOM    302  N   GLY A  18      -9.215  12.825   6.475  1.00  0.77           N  
ATOM    303  CA  GLY A  18     -10.365  11.964   6.543  1.00  0.77           C  
ATOM    304  C   GLY A  18     -10.078  10.563   6.035  1.00  0.77           C  
ATOM    305  O   GLY A  18      -9.291  10.379   5.106  1.00  0.77           O  
ATOM    306  H   GLY A  18      -8.982  13.230   5.571  1.00  0.77           H  
ATOM    307 1HA  GLY A  18     -10.695  11.917   7.560  1.00  0.77           H  
ATOM    308 2HA  GLY A  18     -11.159  12.407   5.953  1.00  0.77           H  
ATOM    309  N   PHE A  19     -10.790   9.582   6.568  1.00  0.79           N  
ATOM    310  CA  PHE A  19     -10.621   8.216   6.087  1.00  0.79           C  
ATOM    311  C   PHE A  19     -11.897   7.413   6.082  1.00  0.79           C  
ATOM    312  O   PHE A  19     -12.667   7.453   7.039  1.00  0.79           O  
ATOM    313  CB  PHE A  19      -9.611   7.467   6.947  1.00  0.79           C  
ATOM    314  CG  PHE A  19      -9.336   5.997   6.569  1.00  0.79           C  
ATOM    315  CD1 PHE A  19      -8.391   5.658   5.595  1.00  0.79           C  
ATOM    316  CD2 PHE A  19     -10.020   4.959   7.205  1.00  0.79           C  
ATOM    317  CE1 PHE A  19      -8.139   4.324   5.276  1.00  0.79           C  
ATOM    318  CE2 PHE A  19      -9.768   3.629   6.884  1.00  0.79           C  
ATOM    319  CZ  PHE A  19      -8.829   3.313   5.925  1.00  0.79           C  
ATOM    320  H   PHE A  19     -11.387   9.793   7.368  1.00  0.79           H  
ATOM    321  HA  PHE A  19     -10.241   8.266   5.079  1.00  0.79           H  
ATOM    322 1HB  PHE A  19      -8.669   8.002   6.907  1.00  0.79           H  
ATOM    323 2HB  PHE A  19      -9.960   7.490   7.973  1.00  0.79           H  
ATOM    324  HD1 PHE A  19      -7.851   6.448   5.088  1.00  0.79           H  
ATOM    325  HD2 PHE A  19     -10.761   5.201   7.964  1.00  0.79           H  
ATOM    326  HE1 PHE A  19      -7.402   4.074   4.516  1.00  0.79           H  
ATOM    327  HE2 PHE A  19     -10.313   2.833   7.390  1.00  0.79           H  
ATOM    328  HZ  PHE A  19      -8.637   2.275   5.679  1.00  0.79           H  
ATOM    329  N   THR A  20     -12.096   6.658   5.017  1.00  0.83           N  
ATOM    330  CA  THR A  20     -13.212   5.731   4.961  1.00  0.83           C  
ATOM    331  C   THR A  20     -12.723   4.406   4.382  1.00  0.83           C  
ATOM    332  O   THR A  20     -11.533   4.257   4.131  1.00  0.83           O  
ATOM    333  CB  THR A  20     -14.397   6.299   4.147  1.00  0.83           C  
ATOM    334  OG1 THR A  20     -15.526   5.438   4.364  1.00  0.83           O  
ATOM    335  CG2 THR A  20     -14.072   6.391   2.698  1.00  0.83           C  
ATOM    336  H   THR A  20     -11.436   6.732   4.240  1.00  0.83           H  
ATOM    337  HA  THR A  20     -13.569   5.541   5.974  1.00  0.83           H  
ATOM    338  HB  THR A  20     -14.635   7.292   4.514  1.00  0.83           H  
ATOM    339  HG1 THR A  20     -15.795   5.517   5.322  1.00  0.83           H  
ATOM    340 1HG2 THR A  20     -14.922   6.797   2.153  1.00  0.83           H  
ATOM    341 2HG2 THR A  20     -13.214   7.050   2.588  1.00  0.83           H  
ATOM    342 3HG2 THR A  20     -13.835   5.410   2.320  1.00  0.83           H  
ATOM    343  N   SER A  21     -13.627   3.453   4.198  1.00  0.88           N  
ATOM    344  CA  SER A  21     -13.283   2.125   3.673  1.00  0.88           C  
ATOM    345  C   SER A  21     -14.495   1.453   3.070  1.00  0.88           C  
ATOM    346  O   SER A  21     -15.525   1.289   3.730  1.00  0.88           O  
ATOM    347  CB  SER A  21     -12.698   1.236   4.749  1.00  0.88           C  
ATOM    348  OG  SER A  21     -12.427  -0.036   4.232  1.00  0.88           O  
ATOM    349  H   SER A  21     -14.589   3.714   4.389  1.00  0.88           H  
ATOM    350  HA  SER A  21     -12.549   2.247   2.884  1.00  0.88           H  
ATOM    351 1HB  SER A  21     -11.779   1.678   5.142  1.00  0.88           H  
ATOM    352 2HB  SER A  21     -13.404   1.155   5.570  1.00  0.88           H  
ATOM    353  HG  SER A  21     -13.178  -0.251   3.660  1.00  0.88           H  
ATOM    354  N   VAL A  22     -14.370   1.090   1.805  1.00  0.92           N  
ATOM    355  CA  VAL A  22     -15.470   0.524   1.050  1.00  0.92           C  
ATOM    356  C   VAL A  22     -15.102  -0.705   0.222  1.00  0.92           C  
ATOM    357  O   VAL A  22     -13.921  -1.000  -0.001  1.00  0.92           O  
ATOM    358  CB  VAL A  22     -15.981   1.595   0.080  1.00  0.92           C  
ATOM    359  CG1 VAL A  22     -16.459   2.860   0.835  1.00  0.92           C  
ATOM    360  CG2 VAL A  22     -14.827   1.938  -0.897  1.00  0.92           C  
ATOM    361  H   VAL A  22     -13.473   1.253   1.342  1.00  0.92           H  
ATOM    362  HA  VAL A  22     -16.262   0.251   1.749  1.00  0.92           H  
ATOM    363  HB  VAL A  22     -16.831   1.197  -0.469  1.00  0.92           H  
ATOM    364 1HG1 VAL A  22     -16.824   3.599   0.126  1.00  0.92           H  
ATOM    365 2HG1 VAL A  22     -17.265   2.591   1.519  1.00  0.92           H  
ATOM    366 3HG1 VAL A  22     -15.639   3.298   1.396  1.00  0.92           H  
ATOM    367 1HG2 VAL A  22     -15.143   2.683  -1.615  1.00  0.92           H  
ATOM    368 2HG2 VAL A  22     -13.986   2.324  -0.330  1.00  0.92           H  
ATOM    369 3HG2 VAL A  22     -14.517   1.039  -1.424  1.00  0.92           H  
ATOM    370  N   VAL A  23     -16.123  -1.387  -0.284  1.00  0.94           N  
ATOM    371  CA  VAL A  23     -15.882  -2.337  -1.357  1.00  0.94           C  
ATOM    372  C   VAL A  23     -16.495  -1.686  -2.585  1.00  0.94           C  
ATOM    373  O   VAL A  23     -17.669  -1.878  -2.894  1.00  0.94           O  
ATOM    374  CB  VAL A  23     -16.536  -3.705  -1.119  1.00  0.94           C  
ATOM    375  CG1 VAL A  23     -16.172  -4.640  -2.299  1.00  0.94           C  
ATOM    376  CG2 VAL A  23     -16.056  -4.275   0.204  1.00  0.94           C  
ATOM    377  H   VAL A  23     -17.069  -1.172   0.002  1.00  0.94           H  
ATOM    378  HA  VAL A  23     -14.813  -2.472  -1.512  1.00  0.94           H  
ATOM    379  HB  VAL A  23     -17.620  -3.595  -1.102  1.00  0.94           H  
ATOM    380 1HG1 VAL A  23     -16.638  -5.615  -2.153  1.00  0.94           H  
ATOM    381 2HG1 VAL A  23     -16.532  -4.203  -3.234  1.00  0.94           H  
ATOM    382 3HG1 VAL A  23     -15.087  -4.761  -2.349  1.00  0.94           H  
ATOM    383 1HG2 VAL A  23     -16.515  -5.248   0.372  1.00  0.94           H  
ATOM    384 2HG2 VAL A  23     -14.989  -4.382   0.172  1.00  0.94           H  
ATOM    385 3HG2 VAL A  23     -16.327  -3.601   1.015  1.00  0.94           H  
ATOM    386  N   GLY A  24     -15.696  -0.911  -3.297  1.00  0.94           N  
ATOM    387  CA  GLY A  24     -16.196  -0.093  -4.399  1.00  0.94           C  
ATOM    388  C   GLY A  24     -16.375  -0.871  -5.691  1.00  0.94           C  
ATOM    389  O   GLY A  24     -15.720  -0.563  -6.681  1.00  0.94           O  
ATOM    390  H   GLY A  24     -14.726  -0.836  -3.023  1.00  0.94           H  
ATOM    391 1HA  GLY A  24     -17.150   0.350  -4.111  1.00  0.94           H  
ATOM    392 2HA  GLY A  24     -15.508   0.736  -4.569  1.00  0.94           H  
ATOM    393  N   ASP A  25     -17.239  -1.894  -5.691  1.00  0.94           N  
ATOM    394  CA  ASP A  25     -17.333  -2.720  -6.898  1.00  0.94           C  
ATOM    395  C   ASP A  25     -18.081  -1.988  -7.989  1.00  0.94           C  
ATOM    396  O   ASP A  25     -17.573  -1.824  -9.095  1.00  0.94           O  
ATOM    397  CB  ASP A  25     -17.917  -4.108  -6.647  1.00  0.94           C  
ATOM    398  CG  ASP A  25     -19.314  -4.239  -6.066  1.00  0.94           C  
ATOM    399  OD1 ASP A  25     -19.963  -3.267  -5.687  1.00  0.94           O  
ATOM    400  OD2 ASP A  25     -19.747  -5.381  -6.087  1.00  0.94           O  
ATOM    401  H   ASP A  25     -17.762  -2.082  -4.835  1.00  0.94           H  
ATOM    402  HA  ASP A  25     -16.352  -2.896  -7.275  1.00  0.94           H  
ATOM    403 1HB  ASP A  25     -17.911  -4.634  -7.580  1.00  0.94           H  
ATOM    404 2HB  ASP A  25     -17.238  -4.646  -5.983  1.00  0.94           H  
ATOM    405  N   MET A  26     -19.270  -1.530  -7.682  1.00  0.94           N  
ATOM    406  CA  MET A  26     -20.002  -0.708  -8.634  1.00  0.94           C  
ATOM    407  C   MET A  26     -20.197   0.686  -8.072  1.00  0.94           C  
ATOM    408  O   MET A  26     -20.874   0.846  -7.058  1.00  0.94           O  
ATOM    409  CB  MET A  26     -21.367  -1.320  -8.912  1.00  0.94           C  
ATOM    410  CG  MET A  26     -22.247  -0.541  -9.880  1.00  0.94           C  
ATOM    411  SD  MET A  26     -23.857  -1.316 -10.089  1.00  0.94           S  
ATOM    412  CE  MET A  26     -23.429  -2.715 -11.058  1.00  0.94           C  
ATOM    413  H   MET A  26     -19.656  -1.778  -6.766  1.00  0.94           H  
ATOM    414  HA  MET A  26     -19.432  -0.622  -9.559  1.00  0.94           H  
ATOM    415 1HB  MET A  26     -21.242  -2.336  -9.291  1.00  0.94           H  
ATOM    416 2HB  MET A  26     -21.908  -1.388  -7.984  1.00  0.94           H  
ATOM    417 1HG  MET A  26     -22.395   0.478  -9.509  1.00  0.94           H  
ATOM    418 2HG  MET A  26     -21.760  -0.478 -10.853  1.00  0.94           H  
ATOM    419 1HE  MET A  26     -24.313  -3.317 -11.242  1.00  0.94           H  
ATOM    420 2HE  MET A  26     -23.002  -2.387 -12.006  1.00  0.94           H  
ATOM    421 3HE  MET A  26     -22.703  -3.290 -10.524  1.00  0.94           H  
ATOM    422  N   LEU A  27     -19.654   1.712  -8.716  1.00  0.95           N  
ATOM    423  CA  LEU A  27     -19.929   3.045  -8.191  1.00  0.95           C  
ATOM    424  C   LEU A  27     -21.297   3.544  -8.643  1.00  0.95           C  
ATOM    425  O   LEU A  27     -21.748   3.261  -9.754  1.00  0.95           O  
ATOM    426  CB  LEU A  27     -18.822   4.044  -8.514  1.00  0.95           C  
ATOM    427  CG  LEU A  27     -17.696   4.111  -7.454  1.00  0.95           C  
ATOM    428  CD1 LEU A  27     -16.961   2.774  -7.358  1.00  0.95           C  
ATOM    429  CD2 LEU A  27     -16.762   5.287  -7.785  1.00  0.95           C  
ATOM    430  H   LEU A  27     -19.037   1.584  -9.529  1.00  0.95           H  
ATOM    431  HA  LEU A  27     -19.957   2.975  -7.103  1.00  0.95           H  
ATOM    432 1HB  LEU A  27     -18.374   3.779  -9.469  1.00  0.95           H  
ATOM    433 2HB  LEU A  27     -19.263   5.037  -8.602  1.00  0.95           H  
ATOM    434  HG  LEU A  27     -18.138   4.279  -6.507  1.00  0.95           H  
ATOM    435 1HD1 LEU A  27     -16.190   2.829  -6.590  1.00  0.95           H  
ATOM    436 2HD1 LEU A  27     -17.666   1.986  -7.101  1.00  0.95           H  
ATOM    437 3HD1 LEU A  27     -16.512   2.542  -8.286  1.00  0.95           H  
ATOM    438 1HD2 LEU A  27     -15.996   5.363  -7.038  1.00  0.95           H  
ATOM    439 2HD2 LEU A  27     -16.306   5.147  -8.747  1.00  0.95           H  
ATOM    440 3HD2 LEU A  27     -17.340   6.210  -7.801  1.00  0.95           H  
ATOM    441  N   HIS A  28     -21.950   4.279  -7.757  1.00  0.96           N  
ATOM    442  CA  HIS A  28     -23.277   4.845  -7.990  1.00  0.96           C  
ATOM    443  C   HIS A  28     -23.510   6.112  -7.166  1.00  0.96           C  
ATOM    444  O   HIS A  28     -22.639   6.532  -6.396  1.00  0.96           O  
ATOM    445  CB  HIS A  28     -24.350   3.790  -7.704  1.00  0.96           C  
ATOM    446  CG  HIS A  28     -24.335   3.260  -6.300  1.00  0.96           C  
ATOM    447  ND1 HIS A  28     -24.987   3.870  -5.249  1.00  0.96           N  
ATOM    448  CD2 HIS A  28     -23.734   2.164  -5.784  1.00  0.96           C  
ATOM    449  CE1 HIS A  28     -24.780   3.154  -4.142  1.00  0.96           C  
ATOM    450  NE2 HIS A  28     -24.019   2.131  -4.447  1.00  0.96           N  
ATOM    451  H   HIS A  28     -21.500   4.441  -6.871  1.00  0.96           H  
ATOM    452  HA  HIS A  28     -23.366   5.122  -9.042  1.00  0.96           H  
ATOM    453 1HB  HIS A  28     -25.337   4.199  -7.909  1.00  0.96           H  
ATOM    454 2HB  HIS A  28     -24.197   2.950  -8.382  1.00  0.96           H  
ATOM    455  HD2 HIS A  28     -23.132   1.445  -6.330  1.00  0.96           H  
ATOM    456  HE1 HIS A  28     -25.165   3.374  -3.144  1.00  0.96           H  
ATOM    457  HE2 HIS A  28     -23.690   1.426  -3.804  1.00  0.96           H  
ATOM    458  N   ALA A  29     -24.676   6.736  -7.342  1.00  0.98           N  
ATOM    459  CA  ALA A  29     -25.023   7.976  -6.642  1.00  0.98           C  
ATOM    460  C   ALA A  29     -24.985   7.859  -5.114  1.00  0.98           C  
ATOM    461  O   ALA A  29     -24.698   8.838  -4.427  1.00  0.98           O  
ATOM    462  CB  ALA A  29     -26.401   8.449  -7.058  1.00  0.98           C  
ATOM    463  H   ALA A  29     -25.349   6.344  -7.987  1.00  0.98           H  
ATOM    464  HA  ALA A  29     -24.296   8.731  -6.939  1.00  0.98           H  
ATOM    465 1HB  ALA A  29     -26.625   9.397  -6.564  1.00  0.98           H  
ATOM    466 2HB  ALA A  29     -26.432   8.587  -8.137  1.00  0.98           H  
ATOM    467 3HB  ALA A  29     -27.141   7.714  -6.767  1.00  0.98           H  
ATOM    468  N   GLY A  30     -25.332   6.696  -4.548  1.00  1.00           N  
ATOM    469  CA  GLY A  30     -25.326   6.587  -3.094  1.00  1.00           C  
ATOM    470  C   GLY A  30     -23.890   6.667  -2.602  1.00  1.00           C  
ATOM    471  O   GLY A  30     -23.582   7.369  -1.641  1.00  1.00           O  
ATOM    472  H   GLY A  30     -25.520   5.855  -5.089  1.00  1.00           H  
ATOM    473 1HA  GLY A  30     -25.905   7.401  -2.662  1.00  1.00           H  
ATOM    474 2HA  GLY A  30     -25.790   5.652  -2.783  1.00  1.00           H  
ATOM    475  N   HIS A  31     -23.018   5.941  -3.295  1.00  0.99           N  
ATOM    476  CA  HIS A  31     -21.594   5.859  -2.997  1.00  0.99           C  
ATOM    477  C   HIS A  31     -20.978   7.248  -3.131  1.00  0.99           C  
ATOM    478  O   HIS A  31     -20.226   7.708  -2.264  1.00  0.99           O  
ATOM    479  CB  HIS A  31     -20.904   4.922  -3.980  1.00  0.99           C  
ATOM    480  CG  HIS A  31     -19.540   4.579  -3.647  1.00  0.99           C  
ATOM    481  ND1 HIS A  31     -19.239   3.566  -2.778  1.00  0.99           N  
ATOM    482  CD2 HIS A  31     -18.370   5.112  -4.019  1.00  0.99           C  
ATOM    483  CE1 HIS A  31     -17.946   3.471  -2.662  1.00  0.99           C  
ATOM    484  NE2 HIS A  31     -17.394   4.396  -3.395  1.00  0.99           N  
ATOM    485  H   HIS A  31     -23.374   5.414  -4.083  1.00  0.99           H  
ATOM    486  HA  HIS A  31     -21.437   5.503  -1.980  1.00  0.99           H  
ATOM    487 1HB  HIS A  31     -21.479   4.000  -4.062  1.00  0.99           H  
ATOM    488 2HB  HIS A  31     -20.892   5.378  -4.964  1.00  0.99           H  
ATOM    489  HD2 HIS A  31     -18.233   5.954  -4.699  1.00  0.99           H  
ATOM    490  HE1 HIS A  31     -17.438   2.753  -2.063  1.00  0.99           H  
ATOM    491  HE2 HIS A  31     -16.406   4.553  -3.487  1.00  0.99           H  
ATOM    492  N   THR A  32     -21.305   7.904  -4.252  1.00  0.97           N  
ATOM    493  CA  THR A  32     -20.803   9.225  -4.579  1.00  0.97           C  
ATOM    494  C   THR A  32     -21.156  10.199  -3.481  1.00  0.97           C  
ATOM    495  O   THR A  32     -20.293  10.930  -2.995  1.00  0.97           O  
ATOM    496  CB  THR A  32     -21.416   9.706  -5.908  1.00  0.97           C  
ATOM    497  OG1 THR A  32     -21.011   8.830  -6.972  1.00  0.97           O  
ATOM    498  CG2 THR A  32     -21.088  11.170  -6.243  1.00  0.97           C  
ATOM    499  H   THR A  32     -21.930   7.452  -4.920  1.00  0.97           H  
ATOM    500  HA  THR A  32     -19.722   9.167  -4.664  1.00  0.97           H  
ATOM    501  HB  THR A  32     -22.490   9.635  -5.809  1.00  0.97           H  
ATOM    502  HG1 THR A  32     -21.417   7.949  -6.827  1.00  0.97           H  
ATOM    503 1HG2 THR A  32     -21.594  11.441  -7.167  1.00  0.97           H  
ATOM    504 2HG2 THR A  32     -21.441  11.817  -5.433  1.00  0.97           H  
ATOM    505 3HG2 THR A  32     -20.046  11.320  -6.372  1.00  0.97           H  
ATOM    506  N   MET A  33     -22.416  10.166  -3.048  1.00  0.93           N  
ATOM    507  CA  MET A  33     -22.862  11.018  -1.971  1.00  0.93           C  
ATOM    508  C   MET A  33     -22.023  10.811  -0.724  1.00  0.93           C  
ATOM    509  O   MET A  33     -21.574  11.782  -0.115  1.00  0.93           O  
ATOM    510  CB  MET A  33     -24.308  10.715  -1.643  1.00  0.93           C  
ATOM    511  CG  MET A  33     -24.857  11.512  -0.514  1.00  0.93           C  
ATOM    512  SD  MET A  33     -26.533  11.054  -0.097  1.00  0.93           S  
ATOM    513  CE  MET A  33     -26.582  11.916   1.444  1.00  0.93           C  
ATOM    514  H   MET A  33     -23.096   9.547  -3.492  1.00  0.93           H  
ATOM    515  HA  MET A  33     -22.760  12.057  -2.283  1.00  0.93           H  
ATOM    516 1HB  MET A  33     -24.909  10.914  -2.521  1.00  0.93           H  
ATOM    517 2HB  MET A  33     -24.422   9.666  -1.402  1.00  0.93           H  
ATOM    518 1HG  MET A  33     -24.233  11.394   0.366  1.00  0.93           H  
ATOM    519 2HG  MET A  33     -24.850  12.565  -0.788  1.00  0.93           H  
ATOM    520 1HE  MET A  33     -27.517  11.776   1.913  1.00  0.93           H  
ATOM    521 2HE  MET A  33     -25.801  11.530   2.100  1.00  0.93           H  
ATOM    522 3HE  MET A  33     -26.413  12.978   1.280  1.00  0.93           H  
ATOM    523  N   MET A  34     -21.776   9.551  -0.354  1.00  0.89           N  
ATOM    524  CA  MET A  34     -20.997   9.287   0.846  1.00  0.89           C  
ATOM    525  C   MET A  34     -19.588   9.844   0.730  1.00  0.89           C  
ATOM    526  O   MET A  34     -19.091  10.466   1.672  1.00  0.89           O  
ATOM    527  CB  MET A  34     -20.960   7.780   1.090  1.00  0.89           C  
ATOM    528  CG  MET A  34     -22.311   7.212   1.420  1.00  0.89           C  
ATOM    529  SD  MET A  34     -22.965   7.841   2.935  1.00  0.89           S  
ATOM    530  CE  MET A  34     -23.882   9.259   2.388  1.00  0.89           C  
ATOM    531  H   MET A  34     -22.170   8.775  -0.892  1.00  0.89           H  
ATOM    532  HA  MET A  34     -21.480   9.777   1.689  1.00  0.89           H  
ATOM    533 1HB  MET A  34     -20.590   7.274   0.200  1.00  0.89           H  
ATOM    534 2HB  MET A  34     -20.278   7.555   1.907  1.00  0.89           H  
ATOM    535 1HG  MET A  34     -22.997   7.476   0.639  1.00  0.89           H  
ATOM    536 2HG  MET A  34     -22.259   6.126   1.481  1.00  0.89           H  
ATOM    537 1HE  MET A  34     -24.346   9.750   3.242  1.00  0.89           H  
ATOM    538 2HE  MET A  34     -23.206   9.960   1.913  1.00  0.89           H  
ATOM    539 3HE  MET A  34     -24.638   8.962   1.681  1.00  0.89           H  
ATOM    540  N   LEU A  35     -18.961   9.695  -0.435  1.00  0.85           N  
ATOM    541  CA  LEU A  35     -17.616  10.232  -0.593  1.00  0.85           C  
ATOM    542  C   LEU A  35     -17.627  11.761  -0.549  1.00  0.85           C  
ATOM    543  O   LEU A  35     -16.736  12.375   0.052  1.00  0.85           O  
ATOM    544  CB  LEU A  35     -16.985   9.722  -1.886  1.00  0.85           C  
ATOM    545  CG  LEU A  35     -16.641   8.215  -1.912  1.00  0.85           C  
ATOM    546  CD1 LEU A  35     -16.177   7.840  -3.310  1.00  0.85           C  
ATOM    547  CD2 LEU A  35     -15.564   7.924  -0.868  1.00  0.85           C  
ATOM    548  H   LEU A  35     -19.414   9.179  -1.193  1.00  0.85           H  
ATOM    549  HA  LEU A  35     -17.009   9.874   0.235  1.00  0.85           H  
ATOM    550 1HB  LEU A  35     -17.689   9.907  -2.698  1.00  0.85           H  
ATOM    551 2HB  LEU A  35     -16.072  10.286  -2.086  1.00  0.85           H  
ATOM    552  HG  LEU A  35     -17.536   7.627  -1.685  1.00  0.85           H  
ATOM    553 1HD1 LEU A  35     -15.934   6.788  -3.343  1.00  0.85           H  
ATOM    554 2HD1 LEU A  35     -16.976   8.053  -4.015  1.00  0.85           H  
ATOM    555 3HD1 LEU A  35     -15.305   8.416  -3.572  1.00  0.85           H  
ATOM    556 1HD2 LEU A  35     -15.316   6.861  -0.882  1.00  0.85           H  
ATOM    557 2HD2 LEU A  35     -14.678   8.509  -1.099  1.00  0.85           H  
ATOM    558 3HD2 LEU A  35     -15.931   8.198   0.122  1.00  0.85           H  
ATOM    559  N   ASP A  36     -18.647  12.391  -1.148  1.00  0.82           N  
ATOM    560  CA  ASP A  36     -18.724  13.845  -1.093  1.00  0.82           C  
ATOM    561  C   ASP A  36     -18.922  14.324   0.336  1.00  0.82           C  
ATOM    562  O   ASP A  36     -18.249  15.266   0.767  1.00  0.82           O  
ATOM    563  CB  ASP A  36     -19.873  14.386  -1.950  1.00  0.82           C  
ATOM    564  CG  ASP A  36     -19.656  14.378  -3.483  1.00  0.82           C  
ATOM    565  OD1 ASP A  36     -18.541  14.229  -3.966  1.00  0.82           O  
ATOM    566  OD2 ASP A  36     -20.639  14.557  -4.173  1.00  0.82           O  
ATOM    567  H   ASP A  36     -19.362  11.858  -1.645  1.00  0.82           H  
ATOM    568  HA  ASP A  36     -17.786  14.257  -1.460  1.00  0.82           H  
ATOM    569 1HB  ASP A  36     -20.765  13.792  -1.737  1.00  0.82           H  
ATOM    570 2HB  ASP A  36     -20.093  15.406  -1.641  1.00  0.82           H  
ATOM    571  N   GLU A  37     -19.790  13.646   1.099  1.00  0.78           N  
ATOM    572  CA  GLU A  37     -19.994  14.074   2.473  1.00  0.78           C  
ATOM    573  C   GLU A  37     -18.715  13.895   3.264  1.00  0.78           C  
ATOM    574  O   GLU A  37     -18.367  14.742   4.076  1.00  0.78           O  
ATOM    575  CB  GLU A  37     -21.153  13.352   3.180  1.00  0.78           C  
ATOM    576  CG  GLU A  37     -22.561  13.727   2.699  1.00  0.78           C  
ATOM    577  CD  GLU A  37     -23.705  13.137   3.560  1.00  0.78           C  
ATOM    578  OE1 GLU A  37     -23.460  12.317   4.434  1.00  0.78           O  
ATOM    579  OE2 GLU A  37     -24.823  13.559   3.358  1.00  0.78           O  
ATOM    580  H   GLU A  37     -20.323  12.868   0.710  1.00  0.78           H  
ATOM    581  HA  GLU A  37     -20.236  15.135   2.466  1.00  0.78           H  
ATOM    582 1HB  GLU A  37     -21.032  12.272   3.058  1.00  0.78           H  
ATOM    583 2HB  GLU A  37     -21.107  13.577   4.240  1.00  0.78           H  
ATOM    584 1HG  GLU A  37     -22.647  14.815   2.694  1.00  0.78           H  
ATOM    585 2HG  GLU A  37     -22.679  13.380   1.673  1.00  0.78           H  
ATOM    586  N   CYS A  38     -17.956  12.838   2.989  1.00  0.76           N  
ATOM    587  CA  CYS A  38     -16.724  12.633   3.729  1.00  0.76           C  
ATOM    588  C   CYS A  38     -15.779  13.812   3.487  1.00  0.76           C  
ATOM    589  O   CYS A  38     -15.198  14.382   4.415  1.00  0.76           O  
ATOM    590  CB  CYS A  38     -16.027  11.372   3.239  1.00  0.76           C  
ATOM    591  SG  CYS A  38     -16.848   9.832   3.600  1.00  0.76           S  
ATOM    592  H   CYS A  38     -18.265  12.142   2.308  1.00  0.76           H  
ATOM    593  HA  CYS A  38     -16.957  12.553   4.784  1.00  0.76           H  
ATOM    594 1HB  CYS A  38     -15.903  11.428   2.177  1.00  0.76           H  
ATOM    595 2HB  CYS A  38     -15.054  11.330   3.683  1.00  0.76           H  
ATOM    596  HG  CYS A  38     -17.939  10.095   2.849  1.00  0.76           H  
ATOM    597  N   LYS A  39     -15.698  14.251   2.228  1.00  0.75           N  
ATOM    598  CA  LYS A  39     -14.847  15.373   1.841  1.00  0.75           C  
ATOM    599  C   LYS A  39     -15.298  16.669   2.528  1.00  0.75           C  
ATOM    600  O   LYS A  39     -14.476  17.494   2.912  1.00  0.75           O  
ATOM    601  CB  LYS A  39     -14.815  15.492   0.329  1.00  0.75           C  
ATOM    602  CG  LYS A  39     -13.833  16.516  -0.299  1.00  0.75           C  
ATOM    603  CD  LYS A  39     -12.313  16.144  -0.100  1.00  0.75           C  
ATOM    604  CE  LYS A  39     -11.424  17.021  -1.036  1.00  0.75           C  
ATOM    605  NZ  LYS A  39      -9.923  16.835  -0.851  1.00  0.75           N  
ATOM    606  H   LYS A  39     -16.212  13.752   1.499  1.00  0.75           H  
ATOM    607  HA  LYS A  39     -13.834  15.161   2.155  1.00  0.75           H  
ATOM    608 1HB  LYS A  39     -14.532  14.525  -0.046  1.00  0.75           H  
ATOM    609 2HB  LYS A  39     -15.817  15.705  -0.045  1.00  0.75           H  
ATOM    610 1HG  LYS A  39     -14.038  16.577  -1.370  1.00  0.75           H  
ATOM    611 2HG  LYS A  39     -14.013  17.495   0.142  1.00  0.75           H  
ATOM    612 1HD  LYS A  39     -12.015  16.310   0.943  1.00  0.75           H  
ATOM    613 2HD  LYS A  39     -12.152  15.089  -0.344  1.00  0.75           H  
ATOM    614 1HE  LYS A  39     -11.675  16.755  -2.064  1.00  0.75           H  
ATOM    615 2HE  LYS A  39     -11.668  18.069  -0.872  1.00  0.75           H  
ATOM    616 1HZ  LYS A  39      -9.432  17.418  -1.499  1.00  0.75           H  
ATOM    617 2HZ  LYS A  39      -9.633  17.102   0.084  1.00  0.75           H  
ATOM    618 3HZ  LYS A  39      -9.602  15.867  -1.002  1.00  0.75           H  
ATOM    619  N   GLN A  40     -16.603  16.834   2.743  1.00  0.75           N  
ATOM    620  CA  GLN A  40     -17.117  18.044   3.395  1.00  0.75           C  
ATOM    621  C   GLN A  40     -16.598  18.222   4.831  1.00  0.75           C  
ATOM    622  O   GLN A  40     -16.664  19.328   5.376  1.00  0.75           O  
ATOM    623  CB  GLN A  40     -18.654  18.056   3.434  1.00  0.75           C  
ATOM    624  CG  GLN A  40     -19.327  18.235   2.082  1.00  0.75           C  
ATOM    625  CD  GLN A  40     -20.853  18.169   2.159  1.00  0.75           C  
ATOM    626  OE1 GLN A  40     -21.434  17.576   3.075  1.00  0.75           O  
ATOM    627  NE2 GLN A  40     -21.512  18.787   1.184  1.00  0.75           N  
ATOM    628  H   GLN A  40     -17.256  16.130   2.395  1.00  0.75           H  
ATOM    629  HA  GLN A  40     -16.784  18.902   2.816  1.00  0.75           H  
ATOM    630 1HB  GLN A  40     -19.011  17.125   3.867  1.00  0.75           H  
ATOM    631 2HB  GLN A  40     -18.989  18.859   4.086  1.00  0.75           H  
ATOM    632 1HG  GLN A  40     -19.049  19.208   1.685  1.00  0.75           H  
ATOM    633 2HG  GLN A  40     -18.987  17.459   1.417  1.00  0.75           H  
ATOM    634 1HE2 GLN A  40     -22.513  18.783   1.174  1.00  0.75           H  
ATOM    635 2HE2 GLN A  40     -21.007  19.255   0.459  1.00  0.75           H  
ATOM    636  N   TYR A  41     -16.134  17.141   5.464  1.00  0.75           N  
ATOM    637  CA  TYR A  41     -15.639  17.204   6.832  1.00  0.75           C  
ATOM    638  C   TYR A  41     -14.111  17.087   6.916  1.00  0.75           C  
ATOM    639  O   TYR A  41     -13.567  16.884   8.005  1.00  0.75           O  
ATOM    640  CB  TYR A  41     -16.243  16.086   7.658  1.00  0.75           C  
ATOM    641  CG  TYR A  41     -17.743  16.097   7.807  1.00  0.75           C  
ATOM    642  CD1 TYR A  41     -18.485  15.203   7.068  1.00  0.75           C  
ATOM    643  CD2 TYR A  41     -18.373  16.965   8.676  1.00  0.75           C  
ATOM    644  CE1 TYR A  41     -19.843  15.159   7.174  1.00  0.75           C  
ATOM    645  CE2 TYR A  41     -19.753  16.927   8.791  1.00  0.75           C  
ATOM    646  CZ  TYR A  41     -20.485  16.023   8.038  1.00  0.75           C  
ATOM    647  OH  TYR A  41     -21.855  15.978   8.143  1.00  0.75           O  
ATOM    648  H   TYR A  41     -16.076  16.246   4.975  1.00  0.75           H  
ATOM    649  HA  TYR A  41     -15.924  18.163   7.261  1.00  0.75           H  
ATOM    650 1HB  TYR A  41     -15.987  15.182   7.165  1.00  0.75           H  
ATOM    651 2HB  TYR A  41     -15.792  16.063   8.649  1.00  0.75           H  
ATOM    652  HD1 TYR A  41     -17.977  14.525   6.391  1.00  0.75           H  
ATOM    653  HD2 TYR A  41     -17.791  17.672   9.266  1.00  0.75           H  
ATOM    654  HE1 TYR A  41     -20.412  14.446   6.578  1.00  0.75           H  
ATOM    655  HE2 TYR A  41     -20.263  17.608   9.474  1.00  0.75           H  
ATOM    656  HH  TYR A  41     -22.202  15.352   7.497  1.00  0.75           H  
ATOM    657  N   CYS A  42     -13.412  17.190   5.782  1.00  0.76           N  
ATOM    658  CA  CYS A  42     -11.955  17.047   5.799  1.00  0.76           C  
ATOM    659  C   CYS A  42     -11.274  17.829   4.671  1.00  0.76           C  
ATOM    660  O   CYS A  42     -11.933  18.333   3.767  1.00  0.76           O  
ATOM    661  CB  CYS A  42     -11.581  15.546   5.739  1.00  0.76           C  
ATOM    662  SG  CYS A  42     -12.079  14.658   4.264  1.00  0.76           S  
ATOM    663  H   CYS A  42     -13.885  17.358   4.891  1.00  0.76           H  
ATOM    664  HA  CYS A  42     -11.589  17.444   6.740  1.00  0.76           H  
ATOM    665 1HB  CYS A  42     -10.499  15.451   5.822  1.00  0.76           H  
ATOM    666 2HB  CYS A  42     -12.010  15.034   6.597  1.00  0.76           H  
ATOM    667  HG  CYS A  42     -13.416  14.713   4.483  1.00  0.76           H  
ATOM    668  N   ASP A  43      -9.948  17.956   4.724  1.00  0.77           N  
ATOM    669  CA  ASP A  43      -9.235  18.618   3.639  1.00  0.77           C  
ATOM    670  C   ASP A  43      -8.779  17.566   2.648  1.00  0.77           C  
ATOM    671  O   ASP A  43      -8.836  17.781   1.433  1.00  0.77           O  
ATOM    672  CB  ASP A  43      -8.037  19.413   4.164  1.00  0.77           C  
ATOM    673  CG  ASP A  43      -8.439  20.576   5.058  1.00  0.77           C  
ATOM    674  OD1 ASP A  43      -9.195  21.412   4.625  1.00  0.77           O  
ATOM    675  OD2 ASP A  43      -8.000  20.606   6.187  1.00  0.77           O  
ATOM    676  H   ASP A  43      -9.416  17.549   5.483  1.00  0.77           H  
ATOM    677  HA  ASP A  43      -9.914  19.302   3.129  1.00  0.77           H  
ATOM    678 1HB  ASP A  43      -7.395  18.745   4.738  1.00  0.77           H  
ATOM    679 2HB  ASP A  43      -7.449  19.790   3.327  1.00  0.77           H  
ATOM    680  N   TYR A  44      -8.383  16.411   3.176  1.00  0.77           N  
ATOM    681  CA  TYR A  44      -7.909  15.315   2.341  1.00  0.77           C  
ATOM    682  C   TYR A  44      -8.695  14.055   2.665  1.00  0.77           C  
ATOM    683  O   TYR A  44      -8.959  13.788   3.838  1.00  0.77           O  
ATOM    684  CB  TYR A  44      -6.418  15.076   2.568  1.00  0.77           C  
ATOM    685  CG  TYR A  44      -5.564  16.241   2.242  1.00  0.77           C  
ATOM    686  CD1 TYR A  44      -5.287  17.184   3.216  1.00  0.77           C  
ATOM    687  CD2 TYR A  44      -5.069  16.390   0.962  1.00  0.77           C  
ATOM    688  CE1 TYR A  44      -4.510  18.268   2.905  1.00  0.77           C  
ATOM    689  CE2 TYR A  44      -4.290  17.481   0.651  1.00  0.77           C  
ATOM    690  CZ  TYR A  44      -4.008  18.419   1.618  1.00  0.77           C  
ATOM    691  OH  TYR A  44      -3.229  19.510   1.302  1.00  0.77           O  
ATOM    692  H   TYR A  44      -8.373  16.321   4.192  1.00  0.77           H  
ATOM    693  HA  TYR A  44      -8.077  15.558   1.294  1.00  0.77           H  
ATOM    694 1HB  TYR A  44      -6.248  14.812   3.609  1.00  0.77           H  
ATOM    695 2HB  TYR A  44      -6.098  14.246   1.945  1.00  0.77           H  
ATOM    696  HD1 TYR A  44      -5.684  17.064   4.227  1.00  0.77           H  
ATOM    697  HD2 TYR A  44      -5.300  15.643   0.198  1.00  0.77           H  
ATOM    698  HE1 TYR A  44      -4.293  18.994   3.657  1.00  0.77           H  
ATOM    699  HE2 TYR A  44      -3.901  17.602  -0.360  1.00  0.77           H  
ATOM    700  HH  TYR A  44      -3.061  19.518   0.356  1.00  0.77           H  
ATOM    701  N   LEU A  45      -9.038  13.270   1.640  1.00  0.77           N  
ATOM    702  CA  LEU A  45      -9.794  12.034   1.861  1.00  0.77           C  
ATOM    703  C   LEU A  45      -9.151  10.783   1.283  1.00  0.77           C  
ATOM    704  O   LEU A  45      -8.893  10.657   0.067  1.00  0.77           O  
ATOM    705  CB  LEU A  45     -11.205  12.146   1.294  1.00  0.77           C  
ATOM    706  CG  LEU A  45     -12.098  10.859   1.439  1.00  0.77           C  
ATOM    707  CD1 LEU A  45     -12.340  10.575   2.939  1.00  0.77           C  
ATOM    708  CD2 LEU A  45     -13.420  11.067   0.683  1.00  0.77           C  
ATOM    709  H   LEU A  45      -8.791  13.563   0.691  1.00  0.77           H  
ATOM    710  HA  LEU A  45      -9.879  11.884   2.937  1.00  0.77           H  
ATOM    711 1HB  LEU A  45     -11.719  12.965   1.784  1.00  0.77           H  
ATOM    712 2HB  LEU A  45     -11.131  12.380   0.234  1.00  0.77           H  
ATOM    713  HG  LEU A  45     -11.581   9.998   1.020  1.00  0.77           H  
ATOM    714 1HD1 LEU A  45     -12.953   9.678   3.053  1.00  0.77           H  
ATOM    715 2HD1 LEU A  45     -11.389  10.419   3.432  1.00  0.77           H  
ATOM    716 3HD1 LEU A  45     -12.840  11.422   3.391  1.00  0.77           H  
ATOM    717 1HD2 LEU A  45     -14.045  10.180   0.783  1.00  0.77           H  
ATOM    718 2HD2 LEU A  45     -13.940  11.930   1.092  1.00  0.77           H  
ATOM    719 3HD2 LEU A  45     -13.215  11.243  -0.367  1.00  0.77           H  
ATOM    720  N   TYR A  46      -8.945   9.842   2.190  1.00  0.76           N  
ATOM    721  CA  TYR A  46      -8.351   8.565   1.897  1.00  0.76           C  
ATOM    722  C   TYR A  46      -9.438   7.495   1.963  1.00  0.76           C  
ATOM    723  O   TYR A  46     -10.196   7.437   2.932  1.00  0.76           O  
ATOM    724  CB  TYR A  46      -7.236   8.385   2.916  1.00  0.76           C  
ATOM    725  CG  TYR A  46      -6.264   9.482   2.718  1.00  0.76           C  
ATOM    726  CD1 TYR A  46      -6.426  10.667   3.378  1.00  0.76           C  
ATOM    727  CD2 TYR A  46      -5.290   9.343   1.851  1.00  0.76           C  
ATOM    728  CE1 TYR A  46      -5.585  11.704   3.149  1.00  0.76           C  
ATOM    729  CE2 TYR A  46      -4.440  10.388   1.585  1.00  0.76           C  
ATOM    730  CZ  TYR A  46      -4.595  11.573   2.241  1.00  0.76           C  
ATOM    731  OH  TYR A  46      -3.772  12.634   1.979  1.00  0.76           O  
ATOM    732  H   TYR A  46      -9.176  10.045   3.164  1.00  0.76           H  
ATOM    733  HA  TYR A  46      -7.936   8.580   0.890  1.00  0.76           H  
ATOM    734 1HB  TYR A  46      -7.647   8.469   3.922  1.00  0.76           H  
ATOM    735 2HB  TYR A  46      -6.749   7.452   2.832  1.00  0.76           H  
ATOM    736  HD1 TYR A  46      -7.233  10.782   4.082  1.00  0.76           H  
ATOM    737  HD2 TYR A  46      -5.194   8.398   1.347  1.00  0.76           H  
ATOM    738  HE1 TYR A  46      -5.725  12.632   3.677  1.00  0.76           H  
ATOM    739  HE2 TYR A  46      -3.648  10.271   0.848  1.00  0.76           H  
ATOM    740  HH  TYR A  46      -3.155  12.392   1.287  1.00  0.76           H  
ATOM    741  N   VAL A  47      -9.527   6.674   0.927  1.00  0.75           N  
ATOM    742  CA  VAL A  47     -10.553   5.643   0.873  1.00  0.75           C  
ATOM    743  C   VAL A  47      -9.951   4.255   0.839  1.00  0.75           C  
ATOM    744  O   VAL A  47      -9.266   3.902  -0.113  1.00  0.75           O  
ATOM    745  CB  VAL A  47     -11.393   5.859  -0.409  1.00  0.75           C  
ATOM    746  CG1 VAL A  47     -12.466   4.807  -0.553  1.00  0.75           C  
ATOM    747  CG2 VAL A  47     -11.997   7.232  -0.389  1.00  0.75           C  
ATOM    748  H   VAL A  47      -8.880   6.789   0.146  1.00  0.75           H  
ATOM    749  HA  VAL A  47     -11.191   5.727   1.752  1.00  0.75           H  
ATOM    750  HB  VAL A  47     -10.736   5.772  -1.273  1.00  0.75           H  
ATOM    751 1HG1 VAL A  47     -13.022   4.980  -1.469  1.00  0.75           H  
ATOM    752 2HG1 VAL A  47     -12.003   3.825  -0.591  1.00  0.75           H  
ATOM    753 3HG1 VAL A  47     -13.141   4.849   0.281  1.00  0.75           H  
ATOM    754 1HG2 VAL A  47     -12.550   7.362  -1.300  1.00  0.75           H  
ATOM    755 2HG2 VAL A  47     -12.654   7.342   0.445  1.00  0.75           H  
ATOM    756 3HG2 VAL A  47     -11.215   7.979  -0.323  1.00  0.75           H  
ATOM    757  N   GLY A  48     -10.228   3.451   1.841  1.00  0.76           N  
ATOM    758  CA  GLY A  48      -9.728   2.101   1.842  1.00  0.76           C  
ATOM    759  C   GLY A  48     -10.532   1.307   0.831  1.00  0.76           C  
ATOM    760  O   GLY A  48     -11.709   1.605   0.603  1.00  0.76           O  
ATOM    761  H   GLY A  48     -10.770   3.778   2.627  1.00  0.76           H  
ATOM    762 1HA  GLY A  48      -8.678   2.094   1.587  1.00  0.76           H  
ATOM    763 2HA  GLY A  48      -9.835   1.671   2.836  1.00  0.76           H  
ATOM    764  N   LEU A  49      -9.914   0.298   0.249  1.00  0.80           N  
ATOM    765  CA  LEU A  49     -10.591  -0.572  -0.701  1.00  0.80           C  
ATOM    766  C   LEU A  49     -10.248  -2.022  -0.472  1.00  0.80           C  
ATOM    767  O   LEU A  49      -9.080  -2.399  -0.493  1.00  0.80           O  
ATOM    768  CB  LEU A  49     -10.213  -0.177  -2.125  1.00  0.80           C  
ATOM    769  CG  LEU A  49     -10.729  -1.056  -3.233  1.00  0.80           C  
ATOM    770  CD1 LEU A  49     -12.252  -1.022  -3.262  1.00  0.80           C  
ATOM    771  CD2 LEU A  49     -10.125  -0.561  -4.538  1.00  0.80           C  
ATOM    772  H   LEU A  49      -8.932   0.146   0.471  1.00  0.80           H  
ATOM    773  HA  LEU A  49     -11.661  -0.448  -0.581  1.00  0.80           H  
ATOM    774 1HB  LEU A  49     -10.584   0.831  -2.304  1.00  0.80           H  
ATOM    775 2HB  LEU A  49      -9.124  -0.160  -2.199  1.00  0.80           H  
ATOM    776  HG  LEU A  49     -10.418  -2.089  -3.055  1.00  0.80           H  
ATOM    777 1HD1 LEU A  49     -12.612  -1.656  -4.045  1.00  0.80           H  
ATOM    778 2HD1 LEU A  49     -12.634  -1.375  -2.307  1.00  0.80           H  
ATOM    779 3HD1 LEU A  49     -12.586  -0.020  -3.433  1.00  0.80           H  
ATOM    780 1HD2 LEU A  49     -10.454  -1.174  -5.339  1.00  0.80           H  
ATOM    781 2HD2 LEU A  49     -10.426   0.452  -4.722  1.00  0.80           H  
ATOM    782 3HD2 LEU A  49      -9.039  -0.605  -4.474  1.00  0.80           H  
ATOM    783  N   ILE A  50     -11.251  -2.857  -0.273  1.00  0.87           N  
ATOM    784  CA  ILE A  50     -10.885  -4.249  -0.048  1.00  0.87           C  
ATOM    785  C   ILE A  50     -10.358  -4.881  -1.345  1.00  0.87           C  
ATOM    786  O   ILE A  50     -10.997  -4.723  -2.389  1.00  0.87           O  
ATOM    787  CB  ILE A  50     -12.056  -5.081   0.505  1.00  0.87           C  
ATOM    788  CG1 ILE A  50     -12.530  -4.498   1.834  1.00  0.87           C  
ATOM    789  CG2 ILE A  50     -11.616  -6.537   0.719  1.00  0.87           C  
ATOM    790  CD1 ILE A  50     -11.463  -4.519   2.902  1.00  0.87           C  
ATOM    791  H   ILE A  50     -12.212  -2.506  -0.247  1.00  0.87           H  
ATOM    792  HA  ILE A  50     -10.120  -4.249   0.697  1.00  0.87           H  
ATOM    793  HB  ILE A  50     -12.876  -5.058  -0.199  1.00  0.87           H  
ATOM    794 1HG1 ILE A  50     -12.842  -3.463   1.673  1.00  0.87           H  
ATOM    795 2HG1 ILE A  50     -13.388  -5.069   2.189  1.00  0.87           H  
ATOM    796 1HG2 ILE A  50     -12.448  -7.119   1.110  1.00  0.87           H  
ATOM    797 2HG2 ILE A  50     -11.289  -6.965  -0.210  1.00  0.87           H  
ATOM    798 3HG2 ILE A  50     -10.791  -6.567   1.433  1.00  0.87           H  
ATOM    799 1HD1 ILE A  50     -11.849  -4.086   3.825  1.00  0.87           H  
ATOM    800 2HD1 ILE A  50     -11.147  -5.549   3.086  1.00  0.87           H  
ATOM    801 3HD1 ILE A  50     -10.629  -3.947   2.557  1.00  0.87           H  
ATOM    802  N   ASP A  51      -9.200  -5.566  -1.285  1.00  0.98           N  
ATOM    803  CA  ASP A  51      -8.623  -6.227  -2.463  1.00  0.98           C  
ATOM    804  C   ASP A  51      -9.228  -7.587  -2.753  1.00  0.98           C  
ATOM    805  O   ASP A  51      -9.885  -7.777  -3.783  1.00  0.98           O  
ATOM    806  CB  ASP A  51      -7.115  -6.439  -2.348  1.00  0.98           C  
ATOM    807  CG  ASP A  51      -6.319  -5.211  -2.482  1.00  0.98           C  
ATOM    808  OD1 ASP A  51      -6.880  -4.206  -2.833  1.00  0.98           O  
ATOM    809  OD2 ASP A  51      -5.123  -5.271  -2.292  1.00  0.98           O  
ATOM    810  H   ASP A  51      -8.735  -5.622  -0.384  1.00  0.98           H  
ATOM    811  HA  ASP A  51      -8.804  -5.595  -3.323  1.00  0.98           H  
ATOM    812 1HB  ASP A  51      -6.890  -6.863  -1.381  1.00  0.98           H  
ATOM    813 2HB  ASP A  51      -6.792  -7.165  -3.098  1.00  0.98           H  
ATOM    814  N   ASP A  52      -9.109  -8.508  -1.799  1.00  1.13           N  
ATOM    815  CA  ASP A  52      -9.663  -9.837  -1.999  1.00  1.13           C  
ATOM    816  C   ASP A  52     -10.762 -10.253  -1.009  1.00  1.13           C  
ATOM    817  O   ASP A  52     -10.491 -11.010  -0.074  1.00  1.13           O  
ATOM    818  CB  ASP A  52      -8.576 -10.900  -1.980  1.00  1.13           C  
ATOM    819  CG  ASP A  52      -7.663 -10.960  -3.252  1.00  1.13           C  
ATOM    820  OD1 ASP A  52      -7.960 -10.322  -4.225  1.00  1.13           O  
ATOM    821  OD2 ASP A  52      -6.718 -11.744  -3.247  1.00  1.13           O  
ATOM    822  H   ASP A  52      -8.542  -8.319  -0.956  1.00  1.13           H  
ATOM    823  HA  ASP A  52     -10.062  -9.879  -3.002  1.00  1.13           H  
ATOM    824 1HB  ASP A  52      -7.935 -10.733  -1.106  1.00  1.13           H  
ATOM    825 2HB  ASP A  52      -9.064 -11.844  -1.848  1.00  1.13           H  
ATOM    826  N   PRO A  53     -12.014  -9.789  -1.200  1.00  1.31           N  
ATOM    827  CA  PRO A  53     -13.159 -10.097  -0.378  1.00  1.31           C  
ATOM    828  C   PRO A  53     -13.481 -11.549  -0.671  1.00  1.31           C  
ATOM    829  O   PRO A  53     -12.988 -12.088  -1.662  1.00  1.31           O  
ATOM    830  CB  PRO A  53     -14.231  -9.126  -0.885  1.00  1.31           C  
ATOM    831  CG  PRO A  53     -13.846  -8.859  -2.301  1.00  1.31           C  
ATOM    832  CD  PRO A  53     -12.345  -8.880  -2.332  1.00  1.31           C  
ATOM    833  HA  PRO A  53     -12.919  -9.937   0.679  1.00  1.31           H  
ATOM    834 1HB  PRO A  53     -15.227  -9.590  -0.792  1.00  1.31           H  
ATOM    835 2HB  PRO A  53     -14.238  -8.218  -0.265  1.00  1.31           H  
ATOM    836 1HG  PRO A  53     -14.238  -9.653  -2.912  1.00  1.31           H  
ATOM    837 2HG  PRO A  53     -14.284  -7.913  -2.662  1.00  1.31           H  
ATOM    838 1HD  PRO A  53     -12.054  -9.289  -3.299  1.00  1.31           H  
ATOM    839 2HD  PRO A  53     -11.958  -7.873  -2.174  1.00  1.31           H  
ATOM    840  N   THR A  54     -14.253 -12.202   0.187  1.00  1.52           N  
ATOM    841  CA  THR A  54     -14.679 -13.611   0.032  1.00  1.52           C  
ATOM    842  C   THR A  54     -13.531 -14.534   0.450  1.00  1.52           C  
ATOM    843  O   THR A  54     -13.720 -15.423   1.266  1.00  1.52           O  
ATOM    844  CB  THR A  54     -15.164 -13.978  -1.398  1.00  1.52           C  
ATOM    845  OG1 THR A  54     -16.281 -13.159  -1.771  1.00  1.52           O  
ATOM    846  CG2 THR A  54     -15.627 -15.419  -1.407  1.00  1.52           C  
ATOM    847  H   THR A  54     -14.514 -11.710   1.041  1.00  1.52           H  
ATOM    848  HA  THR A  54     -15.515 -13.794   0.709  1.00  1.52           H  
ATOM    849  HB  THR A  54     -14.374 -13.880  -2.124  1.00  1.52           H  
ATOM    850  HG1 THR A  54     -17.097 -13.533  -1.370  1.00  1.52           H  
ATOM    851 1HG2 THR A  54     -15.981 -15.681  -2.402  1.00  1.52           H  
ATOM    852 2HG2 THR A  54     -14.800 -16.069  -1.129  1.00  1.52           H  
ATOM    853 3HG2 THR A  54     -16.445 -15.537  -0.688  1.00  1.52           H  
ATOM    854  N   LYS A  55     -12.325 -14.306  -0.062  1.00  1.72           N  
ATOM    855  CA  LYS A  55     -11.174 -15.068   0.424  1.00  1.72           C  
ATOM    856  C   LYS A  55     -10.972 -14.775   1.921  1.00  1.72           C  
ATOM    857  O   LYS A  55     -10.472 -15.616   2.669  1.00  1.72           O  
ATOM    858  CB  LYS A  55      -9.876 -14.710  -0.292  1.00  1.72           C  
ATOM    859  CG  LYS A  55      -9.765 -15.106  -1.757  1.00  1.72           C  
ATOM    860  CD  LYS A  55      -8.363 -14.747  -2.275  1.00  1.72           C  
ATOM    861  CE  LYS A  55      -8.216 -14.885  -3.776  1.00  1.72           C  
ATOM    862  NZ  LYS A  55      -6.876 -14.393  -4.222  1.00  1.72           N  
ATOM    863  H   LYS A  55     -12.234 -13.582  -0.772  1.00  1.72           H  
ATOM    864  HA  LYS A  55     -11.375 -16.133   0.305  1.00  1.72           H  
ATOM    865 1HB  LYS A  55      -9.739 -13.627  -0.238  1.00  1.72           H  
ATOM    866 2HB  LYS A  55      -9.040 -15.162   0.238  1.00  1.72           H  
ATOM    867 1HG  LYS A  55      -9.938 -16.176  -1.872  1.00  1.72           H  
ATOM    868 2HG  LYS A  55     -10.514 -14.561  -2.336  1.00  1.72           H  
ATOM    869 1HD  LYS A  55      -8.078 -13.758  -1.979  1.00  1.72           H  
ATOM    870 2HD  LYS A  55      -7.653 -15.436  -1.819  1.00  1.72           H  
ATOM    871 1HE  LYS A  55      -8.330 -15.928  -4.065  1.00  1.72           H  
ATOM    872 2HE  LYS A  55      -8.988 -14.292  -4.265  1.00  1.72           H  
ATOM    873 1HZ  LYS A  55      -6.791 -14.468  -5.219  1.00  1.72           H  
ATOM    874 2HZ  LYS A  55      -6.786 -13.397  -3.942  1.00  1.72           H  
ATOM    875 3HZ  LYS A  55      -6.149 -14.923  -3.781  1.00  1.72           H  
ATOM    876  N   ASP A  56     -11.370 -13.563   2.346  1.00  1.87           N  
ATOM    877  CA  ASP A  56     -11.249 -13.123   3.737  1.00  1.87           C  
ATOM    878  C   ASP A  56     -12.344 -13.773   4.594  1.00  1.87           C  
ATOM    879  O   ASP A  56     -12.087 -14.327   5.671  1.00  1.87           O  
ATOM    880  CB  ASP A  56     -11.378 -11.565   3.850  1.00  1.87           C  
ATOM    881  CG  ASP A  56     -12.775 -10.894   3.294  1.00  1.87           C  
ATOM    882  OD1 ASP A  56     -13.509 -11.557   2.579  1.00  1.87           O  
ATOM    883  OD2 ASP A  56     -13.088  -9.765   3.658  1.00  1.87           O  
ATOM    884  H   ASP A  56     -11.746 -12.928   1.657  1.00  1.87           H  
ATOM    885  HA  ASP A  56     -10.276 -13.431   4.118  1.00  1.87           H  
ATOM    886 1HB  ASP A  56     -11.258 -11.277   4.895  1.00  1.87           H  
ATOM    887 2HB  ASP A  56     -10.546 -11.101   3.304  1.00  1.87           H  
ATOM    888  N   ARG A  57     -13.566 -13.649   4.103  1.00  1.96           N  
ATOM    889  CA  ARG A  57     -14.794 -14.103   4.731  1.00  1.96           C  
ATOM    890  C   ARG A  57     -15.717 -14.799   3.714  1.00  1.96           C  
ATOM    891  O   ARG A  57     -16.574 -14.131   3.136  1.00  1.96           O  
ATOM    892  CB  ARG A  57     -15.513 -12.932   5.368  1.00  1.96           C  
ATOM    893  CG  ARG A  57     -14.771 -12.272   6.537  1.00  1.96           C  
ATOM    894  CD  ARG A  57     -14.725 -13.174   7.726  1.00  1.96           C  
ATOM    895  NE  ARG A  57     -14.080 -12.545   8.876  1.00  1.96           N  
ATOM    896  CZ  ARG A  57     -12.753 -12.575   9.152  1.00  1.96           C  
ATOM    897  NH1 ARG A  57     -11.899 -13.202   8.363  1.00  1.96           N  
ATOM    898  NH2 ARG A  57     -12.303 -11.965  10.238  1.00  1.96           N  
ATOM    899  H   ARG A  57     -13.636 -13.156   3.219  1.00  1.96           H  
ATOM    900  HA  ARG A  57     -14.540 -14.783   5.539  1.00  1.96           H  
ATOM    901 1HB  ARG A  57     -15.651 -12.179   4.610  1.00  1.96           H  
ATOM    902 2HB  ARG A  57     -16.494 -13.235   5.712  1.00  1.96           H  
ATOM    903 1HG  ARG A  57     -13.758 -12.011   6.250  1.00  1.96           H  
ATOM    904 2HG  ARG A  57     -15.303 -11.368   6.824  1.00  1.96           H  
ATOM    905 1HD  ARG A  57     -15.743 -13.449   8.010  1.00  1.96           H  
ATOM    906 2HD  ARG A  57     -14.167 -14.076   7.472  1.00  1.96           H  
ATOM    907  HE  ARG A  57     -14.678 -12.049   9.522  1.00  1.96           H  
ATOM    908 1HH1 ARG A  57     -12.207 -13.682   7.504  1.00  1.96           H  
ATOM    909 2HH1 ARG A  57     -10.918 -13.209   8.593  1.00  1.96           H  
ATOM    910 1HH2 ARG A  57     -12.947 -11.479  10.850  1.00  1.96           H  
ATOM    911 2HH2 ARG A  57     -11.318 -11.979  10.454  1.00  1.96           H  
ATOM    912  N   PRO A  58     -15.579 -16.124   3.483  1.00  1.94           N  
ATOM    913  CA  PRO A  58     -16.245 -16.935   2.453  1.00  1.94           C  
ATOM    914  C   PRO A  58     -17.753 -16.715   2.339  1.00  1.94           C  
ATOM    915  O   PRO A  58     -18.330 -16.923   1.272  1.00  1.94           O  
ATOM    916  CB  PRO A  58     -15.924 -18.360   2.912  1.00  1.94           C  
ATOM    917  CG  PRO A  58     -14.596 -18.231   3.616  1.00  1.94           C  
ATOM    918  CD  PRO A  58     -14.666 -16.908   4.338  1.00  1.94           C  
ATOM    919  HA  PRO A  58     -15.771 -16.739   1.485  1.00  1.94           H  
ATOM    920 1HB  PRO A  58     -16.726 -18.731   3.568  1.00  1.94           H  
ATOM    921 2HB  PRO A  58     -15.883 -19.030   2.042  1.00  1.94           H  
ATOM    922 1HG  PRO A  58     -14.439 -19.079   4.296  1.00  1.94           H  
ATOM    923 2HG  PRO A  58     -13.775 -18.252   2.879  1.00  1.94           H  
ATOM    924 1HD  PRO A  58     -15.090 -17.033   5.348  1.00  1.94           H  
ATOM    925 2HD  PRO A  58     -13.656 -16.469   4.345  1.00  1.94           H  
ATOM    926  N   GLU A  59     -18.402 -16.327   3.433  1.00  1.84           N  
ATOM    927  CA  GLU A  59     -19.838 -16.074   3.429  1.00  1.84           C  
ATOM    928  C   GLU A  59     -20.244 -14.846   2.573  1.00  1.84           C  
ATOM    929  O   GLU A  59     -21.426 -14.659   2.277  1.00  1.84           O  
ATOM    930  CB  GLU A  59     -20.355 -15.924   4.873  1.00  1.84           C  
ATOM    931  CG  GLU A  59     -19.763 -14.751   5.690  1.00  1.84           C  
ATOM    932  CD  GLU A  59     -18.497 -15.109   6.471  1.00  1.84           C  
ATOM    933  OE1 GLU A  59     -17.922 -16.144   6.225  1.00  1.84           O  
ATOM    934  OE2 GLU A  59     -18.116 -14.335   7.322  1.00  1.84           O  
ATOM    935  H   GLU A  59     -17.891 -16.179   4.287  1.00  1.84           H  
ATOM    936  HA  GLU A  59     -20.326 -16.947   2.995  1.00  1.84           H  
ATOM    937 1HB  GLU A  59     -21.436 -15.796   4.853  1.00  1.84           H  
ATOM    938 2HB  GLU A  59     -20.147 -16.841   5.422  1.00  1.84           H  
ATOM    939 1HG  GLU A  59     -19.524 -13.933   5.011  1.00  1.84           H  
ATOM    940 2HG  GLU A  59     -20.520 -14.395   6.385  1.00  1.84           H  
ATOM    941  N   LYS A  60     -19.270 -14.006   2.197  1.00  1.68           N  
ATOM    942  CA  LYS A  60     -19.522 -12.813   1.385  1.00  1.68           C  
ATOM    943  C   LYS A  60     -19.686 -13.120  -0.102  1.00  1.68           C  
ATOM    944  O   LYS A  60     -19.033 -14.009  -0.653  1.00  1.68           O  
ATOM    945  CB  LYS A  60     -18.382 -11.798   1.514  1.00  1.68           C  
ATOM    946  CG  LYS A  60     -18.211 -11.125   2.873  1.00  1.68           C  
ATOM    947  CD  LYS A  60     -17.030 -10.132   2.810  1.00  1.68           C  
ATOM    948  CE  LYS A  60     -16.809  -9.380   4.121  1.00  1.68           C  
ATOM    949  NZ  LYS A  60     -15.611  -8.475   4.042  1.00  1.68           N  
ATOM    950  H   LYS A  60     -18.315 -14.206   2.487  1.00  1.68           H  
ATOM    951  HA  LYS A  60     -20.446 -12.353   1.734  1.00  1.68           H  
ATOM    952 1HB  LYS A  60     -17.440 -12.301   1.291  1.00  1.68           H  
ATOM    953 2HB  LYS A  60     -18.510 -11.017   0.761  1.00  1.68           H  
ATOM    954 1HG  LYS A  60     -19.124 -10.599   3.148  1.00  1.68           H  
ATOM    955 2HG  LYS A  60     -18.004 -11.888   3.628  1.00  1.68           H  
ATOM    956 1HD  LYS A  60     -16.112 -10.683   2.576  1.00  1.68           H  
ATOM    957 2HD  LYS A  60     -17.205  -9.411   2.014  1.00  1.68           H  
ATOM    958 1HE  LYS A  60     -17.688  -8.781   4.342  1.00  1.68           H  
ATOM    959 2HE  LYS A  60     -16.659 -10.091   4.926  1.00  1.68           H  
ATOM    960 1HZ  LYS A  60     -15.490  -7.998   4.917  1.00  1.68           H  
ATOM    961 2HZ  LYS A  60     -14.747  -9.028   3.842  1.00  1.68           H  
ATOM    962 3HZ  LYS A  60     -15.738  -7.802   3.309  1.00  1.68           H  
ATOM    963  N   ASN A  61     -20.510 -12.324  -0.770  1.00  1.50           N  
ATOM    964  CA  ASN A  61     -20.679 -12.442  -2.213  1.00  1.50           C  
ATOM    965  C   ASN A  61     -19.445 -11.928  -2.937  1.00  1.50           C  
ATOM    966  O   ASN A  61     -18.801 -10.984  -2.477  1.00  1.50           O  
ATOM    967  CB  ASN A  61     -21.907 -11.682  -2.669  1.00  1.50           C  
ATOM    968  CG  ASN A  61     -23.187 -12.309  -2.193  1.00  1.50           C  
ATOM    969  OD1 ASN A  61     -23.305 -13.537  -2.114  1.00  1.50           O  
ATOM    970  ND2 ASN A  61     -24.150 -11.487  -1.867  1.00  1.50           N  
ATOM    971  H   ASN A  61     -21.031 -11.620  -0.268  1.00  1.50           H  
ATOM    972  HA  ASN A  61     -20.795 -13.497  -2.468  1.00  1.50           H  
ATOM    973 1HB  ASN A  61     -21.856 -10.658  -2.300  1.00  1.50           H  
ATOM    974 2HB  ASN A  61     -21.916 -11.635  -3.760  1.00  1.50           H  
ATOM    975 1HD2 ASN A  61     -25.025 -11.847  -1.542  1.00  1.50           H  
ATOM    976 2HD2 ASN A  61     -24.013 -10.499  -1.944  1.00  1.50           H  
ATOM    977  N   LYS A  62     -19.132 -12.524  -4.081  1.00  1.32           N  
ATOM    978  CA  LYS A  62     -18.005 -12.057  -4.873  1.00  1.32           C  
ATOM    979  C   LYS A  62     -18.359 -10.697  -5.489  1.00  1.32           C  
ATOM    980  O   LYS A  62     -19.519 -10.487  -5.845  1.00  1.32           O  
ATOM    981  CB  LYS A  62     -17.647 -13.096  -5.937  1.00  1.32           C  
ATOM    982  CG  LYS A  62     -17.071 -14.381  -5.344  1.00  1.32           C  
ATOM    983  CD  LYS A  62     -16.682 -15.386  -6.419  1.00  1.32           C  
ATOM    984  CE  LYS A  62     -16.106 -16.657  -5.801  1.00  1.32           C  
ATOM    985  NZ  LYS A  62     -15.741 -17.662  -6.839  1.00  1.32           N  
ATOM    986  H   LYS A  62     -19.683 -13.307  -4.403  1.00  1.32           H  
ATOM    987  HA  LYS A  62     -17.161 -11.957  -4.194  1.00  1.32           H  
ATOM    988 1HB  LYS A  62     -18.541 -13.360  -6.502  1.00  1.32           H  
ATOM    989 2HB  LYS A  62     -16.929 -12.688  -6.643  1.00  1.32           H  
ATOM    990 1HG  LYS A  62     -16.188 -14.134  -4.746  1.00  1.32           H  
ATOM    991 2HG  LYS A  62     -17.810 -14.835  -4.683  1.00  1.32           H  
ATOM    992 1HD  LYS A  62     -17.560 -15.645  -7.011  1.00  1.32           H  
ATOM    993 2HD  LYS A  62     -15.936 -14.944  -7.080  1.00  1.32           H  
ATOM    994 1HE  LYS A  62     -15.217 -16.402  -5.226  1.00  1.32           H  
ATOM    995 2HE  LYS A  62     -16.846 -17.094  -5.130  1.00  1.32           H  
ATOM    996 1HZ  LYS A  62     -15.365 -18.487  -6.392  1.00  1.32           H  
ATOM    997 2HZ  LYS A  62     -16.564 -17.914  -7.370  1.00  1.32           H  
ATOM    998 3HZ  LYS A  62     -15.048 -17.271  -7.459  1.00  1.32           H  
ATOM    999  N   PRO A  63     -17.390  -9.771  -5.635  1.00  1.17           N  
ATOM   1000  CA  PRO A  63     -17.552  -8.427  -6.171  1.00  1.17           C  
ATOM   1001  C   PRO A  63     -17.889  -8.410  -7.649  1.00  1.17           C  
ATOM   1002  O   PRO A  63     -17.466  -9.281  -8.410  1.00  1.17           O  
ATOM   1003  CB  PRO A  63     -16.176  -7.794  -5.911  1.00  1.17           C  
ATOM   1004  CG  PRO A  63     -15.221  -8.953  -5.851  1.00  1.17           C  
ATOM   1005  CD  PRO A  63     -16.019 -10.087  -5.236  1.00  1.17           C  
ATOM   1006  HA  PRO A  63     -18.334  -7.899  -5.600  1.00  1.17           H  
ATOM   1007 1HB  PRO A  63     -15.933  -7.092  -6.727  1.00  1.17           H  
ATOM   1008 2HB  PRO A  63     -16.202  -7.207  -4.982  1.00  1.17           H  
ATOM   1009 1HG  PRO A  63     -14.867  -9.188  -6.868  1.00  1.17           H  
ATOM   1010 2HG  PRO A  63     -14.332  -8.683  -5.264  1.00  1.17           H  
ATOM   1011 1HD  PRO A  63     -15.668 -11.030  -5.660  1.00  1.17           H  
ATOM   1012 2HD  PRO A  63     -15.958 -10.072  -4.149  1.00  1.17           H  
ATOM   1013  N   ILE A  64     -18.597  -7.364  -8.052  1.00  1.05           N  
ATOM   1014  CA  ILE A  64     -18.975  -7.141  -9.447  1.00  1.05           C  
ATOM   1015  C   ILE A  64     -17.773  -6.787 -10.349  1.00  1.05           C  
ATOM   1016  O   ILE A  64     -17.723  -7.193 -11.511  1.00  1.05           O  
ATOM   1017  CB  ILE A  64     -20.070  -6.067  -9.520  1.00  1.05           C  
ATOM   1018  CG1 ILE A  64     -21.315  -6.625  -8.823  1.00  1.05           C  
ATOM   1019  CG2 ILE A  64     -20.387  -5.712 -10.962  1.00  1.05           C  
ATOM   1020  CD1 ILE A  64     -22.391  -5.620  -8.567  1.00  1.05           C  
ATOM   1021  H   ILE A  64     -18.932  -6.696  -7.341  1.00  1.05           H  
ATOM   1022  HA  ILE A  64     -19.404  -8.066  -9.825  1.00  1.05           H  
ATOM   1023  HB  ILE A  64     -19.751  -5.175  -8.987  1.00  1.05           H  
ATOM   1024 1HG1 ILE A  64     -21.720  -7.432  -9.414  1.00  1.05           H  
ATOM   1025 2HG1 ILE A  64     -21.002  -7.023  -7.852  1.00  1.05           H  
ATOM   1026 1HG2 ILE A  64     -21.167  -4.965 -10.986  1.00  1.05           H  
ATOM   1027 2HG2 ILE A  64     -19.507  -5.324 -11.446  1.00  1.05           H  
ATOM   1028 3HG2 ILE A  64     -20.723  -6.604 -11.490  1.00  1.05           H  
ATOM   1029 1HD1 ILE A  64     -23.210  -6.096  -8.041  1.00  1.05           H  
ATOM   1030 2HD1 ILE A  64     -21.986  -4.816  -7.950  1.00  1.05           H  
ATOM   1031 3HD1 ILE A  64     -22.744  -5.226  -9.499  1.00  1.05           H  
ATOM   1032  N   GLN A  65     -16.850  -5.962  -9.845  1.00  0.97           N  
ATOM   1033  CA  GLN A  65     -15.658  -5.522 -10.601  1.00  0.97           C  
ATOM   1034  C   GLN A  65     -14.364  -5.929  -9.890  1.00  0.97           C  
ATOM   1035  O   GLN A  65     -14.375  -6.137  -8.670  1.00  0.97           O  
ATOM   1036  CB  GLN A  65     -15.684  -4.011 -10.818  1.00  0.97           C  
ATOM   1037  CG  GLN A  65     -16.870  -3.532 -11.621  1.00  0.97           C  
ATOM   1038  CD  GLN A  65     -16.790  -3.890 -13.106  1.00  0.97           C  
ATOM   1039  OE1 GLN A  65     -16.468  -3.017 -13.922  1.00  0.97           O  
ATOM   1040  NE2 GLN A  65     -17.041  -5.151 -13.474  1.00  0.97           N  
ATOM   1041  H   GLN A  65     -16.964  -5.655  -8.894  1.00  0.97           H  
ATOM   1042  HA  GLN A  65     -15.663  -6.006 -11.577  1.00  0.97           H  
ATOM   1043 1HB  GLN A  65     -15.692  -3.502  -9.856  1.00  0.97           H  
ATOM   1044 2HB  GLN A  65     -14.779  -3.708 -11.340  1.00  0.97           H  
ATOM   1045 1HG  GLN A  65     -17.769  -3.940 -11.200  1.00  0.97           H  
ATOM   1046 2HG  GLN A  65     -16.901  -2.447 -11.549  1.00  0.97           H  
ATOM   1047 1HE2 GLN A  65     -16.974  -5.408 -14.437  1.00  0.97           H  
ATOM   1048 2HE2 GLN A  65     -17.253  -5.875 -12.785  1.00  0.97           H  
ATOM   1049  N   SER A  66     -13.262  -6.051 -10.660  1.00  0.91           N  
ATOM   1050  CA  SER A  66     -11.946  -6.468 -10.149  1.00  0.91           C  
ATOM   1051  C   SER A  66     -11.275  -5.394  -9.337  1.00  0.91           C  
ATOM   1052  O   SER A  66     -11.654  -4.237  -9.433  1.00  0.91           O  
ATOM   1053  CB  SER A  66     -11.018  -6.813 -11.294  1.00  0.91           C  
ATOM   1054  OG  SER A  66     -10.715  -5.651 -12.053  1.00  0.91           O  
ATOM   1055  H   SER A  66     -13.320  -5.822 -11.662  1.00  0.91           H  
ATOM   1056  HA  SER A  66     -12.085  -7.346  -9.516  1.00  0.91           H  
ATOM   1057 1HB  SER A  66     -10.100  -7.245 -10.904  1.00  0.91           H  
ATOM   1058 2HB  SER A  66     -11.487  -7.555 -11.936  1.00  0.91           H  
ATOM   1059  HG  SER A  66     -11.548  -5.458 -12.557  1.00  0.91           H  
ATOM   1060  N   LEU A  67     -10.213  -5.742  -8.616  1.00  0.87           N  
ATOM   1061  CA  LEU A  67      -9.532  -4.763  -7.777  1.00  0.87           C  
ATOM   1062  C   LEU A  67      -9.004  -3.618  -8.590  1.00  0.87           C  
ATOM   1063  O   LEU A  67      -9.198  -2.461  -8.220  1.00  0.87           O  
ATOM   1064  CB  LEU A  67      -8.392  -5.393  -6.993  1.00  0.87           C  
ATOM   1065  CG  LEU A  67      -7.678  -4.442  -6.013  1.00  0.87           C  
ATOM   1066  CD1 LEU A  67      -6.622  -3.599  -6.717  1.00  0.87           C  
ATOM   1067  CD2 LEU A  67      -8.699  -3.519  -5.404  1.00  0.87           C  
ATOM   1068  H   LEU A  67      -9.910  -6.706  -8.602  1.00  0.87           H  
ATOM   1069  HA  LEU A  67     -10.252  -4.363  -7.067  1.00  0.87           H  
ATOM   1070 1HB  LEU A  67      -8.785  -6.230  -6.409  1.00  0.87           H  
ATOM   1071 2HB  LEU A  67      -7.649  -5.774  -7.689  1.00  0.87           H  
ATOM   1072  HG  LEU A  67      -7.190  -5.028  -5.241  1.00  0.87           H  
ATOM   1073 1HD1 LEU A  67      -6.143  -2.947  -5.981  1.00  0.87           H  
ATOM   1074 2HD1 LEU A  67      -5.875  -4.249  -7.167  1.00  0.87           H  
ATOM   1075 3HD1 LEU A  67      -7.084  -2.991  -7.479  1.00  0.87           H  
ATOM   1076 1HD2 LEU A  67      -8.191  -2.858  -4.699  1.00  0.87           H  
ATOM   1077 2HD2 LEU A  67      -9.165  -2.936  -6.191  1.00  0.87           H  
ATOM   1078 3HD2 LEU A  67      -9.452  -4.077  -4.880  1.00  0.87           H  
ATOM   1079  N   PHE A  68      -8.295  -3.912  -9.673  1.00  0.85           N  
ATOM   1080  CA  PHE A  68      -7.793  -2.825 -10.486  1.00  0.85           C  
ATOM   1081  C   PHE A  68      -8.948  -1.929 -10.897  1.00  0.85           C  
ATOM   1082  O   PHE A  68      -8.869  -0.707 -10.754  1.00  0.85           O  
ATOM   1083  CB  PHE A  68      -7.069  -3.329 -11.723  1.00  0.85           C  
ATOM   1084  CG  PHE A  68      -6.614  -2.209 -12.628  1.00  0.85           C  
ATOM   1085  CD1 PHE A  68      -5.483  -1.462 -12.321  1.00  0.85           C  
ATOM   1086  CD2 PHE A  68      -7.315  -1.903 -13.786  1.00  0.85           C  
ATOM   1087  CE1 PHE A  68      -5.065  -0.436 -13.152  1.00  0.85           C  
ATOM   1088  CE2 PHE A  68      -6.898  -0.882 -14.617  1.00  0.85           C  
ATOM   1089  CZ  PHE A  68      -5.770  -0.148 -14.299  1.00  0.85           C  
ATOM   1090  H   PHE A  68      -8.142  -4.871  -9.940  1.00  0.85           H  
ATOM   1091  HA  PHE A  68      -7.096  -2.234  -9.891  1.00  0.85           H  
ATOM   1092 1HB  PHE A  68      -6.199  -3.911 -11.428  1.00  0.85           H  
ATOM   1093 2HB  PHE A  68      -7.731  -3.982 -12.292  1.00  0.85           H  
ATOM   1094  HD1 PHE A  68      -4.924  -1.692 -11.414  1.00  0.85           H  
ATOM   1095  HD2 PHE A  68      -8.206  -2.483 -14.035  1.00  0.85           H  
ATOM   1096  HE1 PHE A  68      -4.178   0.143 -12.898  1.00  0.85           H  
ATOM   1097  HE2 PHE A  68      -7.459  -0.653 -15.523  1.00  0.85           H  
ATOM   1098  HZ  PHE A  68      -5.443   0.660 -14.951  1.00  0.85           H  
ATOM   1099  N   GLU A  69     -10.036  -2.517 -11.403  1.00  0.83           N  
ATOM   1100  CA  GLU A  69     -11.144  -1.680 -11.836  1.00  0.83           C  
ATOM   1101  C   GLU A  69     -11.740  -0.873 -10.670  1.00  0.83           C  
ATOM   1102  O   GLU A  69     -12.090   0.297 -10.839  1.00  0.83           O  
ATOM   1103  CB  GLU A  69     -12.216  -2.563 -12.473  1.00  0.83           C  
ATOM   1104  CG  GLU A  69     -11.834  -3.164 -13.824  1.00  0.83           C  
ATOM   1105  CD  GLU A  69     -12.778  -4.277 -14.289  1.00  0.83           C  
ATOM   1106  OE1 GLU A  69     -13.098  -5.152 -13.481  1.00  0.83           O  
ATOM   1107  OE2 GLU A  69     -13.158  -4.268 -15.436  1.00  0.83           O  
ATOM   1108  H   GLU A  69     -10.111  -3.537 -11.489  1.00  0.83           H  
ATOM   1109  HA  GLU A  69     -10.771  -0.979 -12.583  1.00  0.83           H  
ATOM   1110 1HB  GLU A  69     -12.443  -3.384 -11.800  1.00  0.83           H  
ATOM   1111 2HB  GLU A  69     -13.133  -1.988 -12.606  1.00  0.83           H  
ATOM   1112 1HG  GLU A  69     -11.835  -2.371 -14.570  1.00  0.83           H  
ATOM   1113 2HG  GLU A  69     -10.819  -3.555 -13.756  1.00  0.83           H  
ATOM   1114  N   ARG A  70     -11.836  -1.473  -9.480  1.00  0.82           N  
ATOM   1115  CA  ARG A  70     -12.411  -0.783  -8.327  1.00  0.82           C  
ATOM   1116  C   ARG A  70     -11.532   0.407  -7.935  1.00  0.82           C  
ATOM   1117  O   ARG A  70     -12.016   1.511  -7.652  1.00  0.82           O  
ATOM   1118  CB  ARG A  70     -12.530  -1.725  -7.130  1.00  0.82           C  
ATOM   1119  CG  ARG A  70     -13.535  -2.845  -7.280  1.00  0.82           C  
ATOM   1120  CD  ARG A  70     -13.919  -3.570  -5.994  1.00  0.82           C  
ATOM   1121  NE  ARG A  70     -12.828  -4.240  -5.293  1.00  0.82           N  
ATOM   1122  CZ  ARG A  70     -12.370  -5.492  -5.508  1.00  0.82           C  
ATOM   1123  NH1 ARG A  70     -12.830  -6.276  -6.452  1.00  0.82           N  
ATOM   1124  NH2 ARG A  70     -11.425  -5.929  -4.728  1.00  0.82           N  
ATOM   1125  H   ARG A  70     -11.539  -2.440  -9.385  1.00  0.82           H  
ATOM   1126  HA  ARG A  70     -13.406  -0.419  -8.590  1.00  0.82           H  
ATOM   1127 1HB  ARG A  70     -11.575  -2.198  -6.955  1.00  0.82           H  
ATOM   1128 2HB  ARG A  70     -12.800  -1.150  -6.256  1.00  0.82           H  
ATOM   1129 1HG  ARG A  70     -14.382  -2.426  -7.765  1.00  0.82           H  
ATOM   1130 2HG  ARG A  70     -13.155  -3.594  -7.897  1.00  0.82           H  
ATOM   1131 1HD  ARG A  70     -14.365  -2.865  -5.307  1.00  0.82           H  
ATOM   1132 2HD  ARG A  70     -14.656  -4.331  -6.248  1.00  0.82           H  
ATOM   1133  HE  ARG A  70     -12.386  -3.734  -4.534  1.00  0.82           H  
ATOM   1134 1HH1 ARG A  70     -13.558  -5.976  -7.098  1.00  0.82           H  
ATOM   1135 2HH1 ARG A  70     -12.448  -7.198  -6.557  1.00  0.82           H  
ATOM   1136 1HH2 ARG A  70     -11.092  -5.348  -3.962  1.00  0.82           H  
ATOM   1137 2HH2 ARG A  70     -11.011  -6.850  -4.826  1.00  0.82           H  
ATOM   1138  N   TYR A  71     -10.212   0.191  -7.973  1.00  0.81           N  
ATOM   1139  CA  TYR A  71      -9.240   1.227  -7.653  1.00  0.81           C  
ATOM   1140  C   TYR A  71      -9.441   2.392  -8.607  1.00  0.81           C  
ATOM   1141  O   TYR A  71      -9.536   3.552  -8.183  1.00  0.81           O  
ATOM   1142  CB  TYR A  71      -7.799   0.697  -7.772  1.00  0.81           C  
ATOM   1143  CG  TYR A  71      -6.708   1.733  -7.433  1.00  0.81           C  
ATOM   1144  CD1 TYR A  71      -6.334   1.952  -6.109  1.00  0.81           C  
ATOM   1145  CD2 TYR A  71      -6.104   2.476  -8.440  1.00  0.81           C  
ATOM   1146  CE1 TYR A  71      -5.364   2.908  -5.798  1.00  0.81           C  
ATOM   1147  CE2 TYR A  71      -5.138   3.434  -8.125  1.00  0.81           C  
ATOM   1148  CZ  TYR A  71      -4.770   3.658  -6.799  1.00  0.81           C  
ATOM   1149  OH  TYR A  71      -3.799   4.639  -6.490  1.00  0.81           O  
ATOM   1150  H   TYR A  71      -9.870  -0.738  -8.217  1.00  0.81           H  
ATOM   1151  HA  TYR A  71      -9.414   1.585  -6.641  1.00  0.81           H  
ATOM   1152 1HB  TYR A  71      -7.677  -0.164  -7.110  1.00  0.81           H  
ATOM   1153 2HB  TYR A  71      -7.626   0.345  -8.787  1.00  0.81           H  
ATOM   1154  HD1 TYR A  71      -6.802   1.374  -5.311  1.00  0.81           H  
ATOM   1155  HD2 TYR A  71      -6.394   2.313  -9.477  1.00  0.81           H  
ATOM   1156  HE1 TYR A  71      -5.078   3.074  -4.758  1.00  0.81           H  
ATOM   1157  HE2 TYR A  71      -4.677   4.017  -8.923  1.00  0.81           H  
ATOM   1158  HH  TYR A  71      -3.858   4.927  -5.538  1.00  0.81           H  
ATOM   1159  N   MET A  72      -9.493   2.074  -9.911  1.00  0.81           N  
ATOM   1160  CA  MET A  72      -9.622   3.091 -10.942  1.00  0.81           C  
ATOM   1161  C   MET A  72     -10.965   3.816 -10.906  1.00  0.81           C  
ATOM   1162  O   MET A  72     -11.030   5.011 -11.205  1.00  0.81           O  
ATOM   1163  CB  MET A  72      -9.408   2.467 -12.316  1.00  0.81           C  
ATOM   1164  CG  MET A  72      -7.988   1.987 -12.565  1.00  0.81           C  
ATOM   1165  SD  MET A  72      -6.746   3.256 -12.345  1.00  0.81           S  
ATOM   1166  CE  MET A  72      -7.140   4.329 -13.710  1.00  0.81           C  
ATOM   1167  H   MET A  72      -9.415   1.093 -10.189  1.00  0.81           H  
ATOM   1168  HA  MET A  72      -8.843   3.830 -10.780  1.00  0.81           H  
ATOM   1169 1HB  MET A  72     -10.069   1.605 -12.419  1.00  0.81           H  
ATOM   1170 2HB  MET A  72      -9.673   3.183 -13.091  1.00  0.81           H  
ATOM   1171 1HG  MET A  72      -7.755   1.162 -11.897  1.00  0.81           H  
ATOM   1172 2HG  MET A  72      -7.930   1.627 -13.582  1.00  0.81           H  
ATOM   1173 1HE  MET A  72      -6.454   5.177 -13.718  1.00  0.81           H  
ATOM   1174 2HE  MET A  72      -7.045   3.775 -14.646  1.00  0.81           H  
ATOM   1175 3HE  MET A  72      -8.164   4.691 -13.605  1.00  0.81           H  
ATOM   1176  N   GLN A  73     -12.052   3.142 -10.508  1.00  0.81           N  
ATOM   1177  CA  GLN A  73     -13.302   3.886 -10.445  1.00  0.81           C  
ATOM   1178  C   GLN A  73     -13.233   4.886  -9.296  1.00  0.81           C  
ATOM   1179  O   GLN A  73     -13.510   6.073  -9.477  1.00  0.81           O  
ATOM   1180  CB  GLN A  73     -14.526   3.000 -10.200  1.00  0.81           C  
ATOM   1181  CG  GLN A  73     -14.997   2.052 -11.279  1.00  0.81           C  
ATOM   1182  CD  GLN A  73     -16.223   1.252 -10.741  1.00  0.81           C  
ATOM   1183  OE1 GLN A  73     -17.385   1.739 -10.739  1.00  0.81           O  
ATOM   1184  NE2 GLN A  73     -15.943   0.060 -10.266  1.00  0.81           N  
ATOM   1185  H   GLN A  73     -12.013   2.143 -10.299  1.00  0.81           H  
ATOM   1186  HA  GLN A  73     -13.436   4.436 -11.376  1.00  0.81           H  
ATOM   1187 1HB  GLN A  73     -14.340   2.395  -9.306  1.00  0.81           H  
ATOM   1188 2HB  GLN A  73     -15.361   3.630  -9.995  1.00  0.81           H  
ATOM   1189 1HG  GLN A  73     -15.301   2.618 -12.157  1.00  0.81           H  
ATOM   1190 2HG  GLN A  73     -14.205   1.355 -11.530  1.00  0.81           H  
ATOM   1191 1HE2 GLN A  73     -16.660  -0.533  -9.860  1.00  0.81           H  
ATOM   1192 2HE2 GLN A  73     -15.000  -0.267 -10.278  1.00  0.81           H  
ATOM   1193  N   LEU A  74     -12.748   4.443  -8.130  1.00  0.81           N  
ATOM   1194  CA  LEU A  74     -12.664   5.345  -6.985  1.00  0.81           C  
ATOM   1195  C   LEU A  74     -11.706   6.492  -7.237  1.00  0.81           C  
ATOM   1196  O   LEU A  74     -11.997   7.638  -6.897  1.00  0.81           O  
ATOM   1197  CB  LEU A  74     -12.172   4.606  -5.747  1.00  0.81           C  
ATOM   1198  CG  LEU A  74     -13.088   3.605  -5.087  1.00  0.81           C  
ATOM   1199  CD1 LEU A  74     -12.307   2.884  -4.024  1.00  0.81           C  
ATOM   1200  CD2 LEU A  74     -14.249   4.306  -4.464  1.00  0.81           C  
ATOM   1201  H   LEU A  74     -12.477   3.463  -8.021  1.00  0.81           H  
ATOM   1202  HA  LEU A  74     -13.651   5.753  -6.792  1.00  0.81           H  
ATOM   1203 1HB  LEU A  74     -11.284   4.047  -6.042  1.00  0.81           H  
ATOM   1204 2HB  LEU A  74     -11.884   5.341  -4.997  1.00  0.81           H  
ATOM   1205  HG  LEU A  74     -13.440   2.876  -5.825  1.00  0.81           H  
ATOM   1206 1HD1 LEU A  74     -12.945   2.164  -3.534  1.00  0.81           H  
ATOM   1207 2HD1 LEU A  74     -11.471   2.386  -4.484  1.00  0.81           H  
ATOM   1208 3HD1 LEU A  74     -11.940   3.596  -3.290  1.00  0.81           H  
ATOM   1209 1HD2 LEU A  74     -14.870   3.556  -3.990  1.00  0.81           H  
ATOM   1210 2HD2 LEU A  74     -13.895   5.022  -3.723  1.00  0.81           H  
ATOM   1211 3HD2 LEU A  74     -14.811   4.827  -5.223  1.00  0.81           H  
ATOM   1212  N   SER A  75     -10.604   6.206  -7.922  1.00  0.80           N  
ATOM   1213  CA  SER A  75      -9.580   7.193  -8.211  1.00  0.80           C  
ATOM   1214  C   SER A  75     -10.048   8.265  -9.194  1.00  0.80           C  
ATOM   1215  O   SER A  75      -9.395   9.299  -9.335  1.00  0.80           O  
ATOM   1216  CB  SER A  75      -8.357   6.504  -8.778  1.00  0.80           C  
ATOM   1217  OG  SER A  75      -7.793   5.631  -7.837  1.00  0.80           O  
ATOM   1218  H   SER A  75     -10.424   5.241  -8.199  1.00  0.80           H  
ATOM   1219  HA  SER A  75      -9.309   7.684  -7.275  1.00  0.80           H  
ATOM   1220 1HB  SER A  75      -8.636   5.949  -9.671  1.00  0.80           H  
ATOM   1221 2HB  SER A  75      -7.623   7.250  -9.071  1.00  0.80           H  
ATOM   1222  HG  SER A  75      -8.432   4.886  -7.754  1.00  0.80           H  
ATOM   1223  N   SER A  76     -11.152   8.016  -9.912  1.00  0.79           N  
ATOM   1224  CA  SER A  76     -11.663   9.001 -10.846  1.00  0.79           C  
ATOM   1225  C   SER A  76     -12.606   9.956 -10.122  1.00  0.79           C  
ATOM   1226  O   SER A  76     -13.053  10.956 -10.690  1.00  0.79           O  
ATOM   1227  CB  SER A  76     -12.399   8.333 -11.998  1.00  0.79           C  
ATOM   1228  OG  SER A  76     -13.616   7.761 -11.584  1.00  0.79           O  
ATOM   1229  H   SER A  76     -11.686   7.158  -9.780  1.00  0.79           H  
ATOM   1230  HA  SER A  76     -10.828   9.575 -11.246  1.00  0.79           H  
ATOM   1231 1HB  SER A  76     -12.584   9.058 -12.786  1.00  0.79           H  
ATOM   1232 2HB  SER A  76     -11.762   7.551 -12.413  1.00  0.79           H  
ATOM   1233  HG  SER A  76     -13.416   7.234 -10.780  1.00  0.79           H  
ATOM   1234  N   HIS A  77     -12.965   9.615  -8.883  1.00  0.78           N  
ATOM   1235  CA  HIS A  77     -13.923  10.400  -8.141  1.00  0.78           C  
ATOM   1236  C   HIS A  77     -13.301  11.711  -7.669  1.00  0.78           C  
ATOM   1237  O   HIS A  77     -12.230  11.739  -7.059  1.00  0.78           O  
ATOM   1238  CB  HIS A  77     -14.463   9.579  -6.975  1.00  0.78           C  
ATOM   1239  CG  HIS A  77     -15.652  10.121  -6.371  1.00  0.78           C  
ATOM   1240  ND1 HIS A  77     -15.650  11.227  -5.560  1.00  0.78           N  
ATOM   1241  CD2 HIS A  77     -16.927   9.715  -6.448  1.00  0.78           C  
ATOM   1242  CE1 HIS A  77     -16.890  11.473  -5.181  1.00  0.78           C  
ATOM   1243  NE2 HIS A  77     -17.656  10.572  -5.701  1.00  0.78           N  
ATOM   1244  H   HIS A  77     -12.559   8.802  -8.426  1.00  0.78           H  
ATOM   1245  HA  HIS A  77     -14.764  10.646  -8.788  1.00  0.78           H  
ATOM   1246 1HB  HIS A  77     -14.679   8.562  -7.318  1.00  0.78           H  
ATOM   1247 2HB  HIS A  77     -13.697   9.501  -6.211  1.00  0.78           H  
ATOM   1248  HD2 HIS A  77     -17.308   8.858  -7.007  1.00  0.78           H  
ATOM   1249  HE1 HIS A  77     -17.231  12.282  -4.541  1.00  0.78           H  
ATOM   1250  HE2 HIS A  77     -18.649  10.529  -5.568  1.00  0.78           H  
ATOM   1251  N   ARG A  78     -14.042  12.791  -7.863  1.00  0.78           N  
ATOM   1252  CA  ARG A  78     -13.624  14.147  -7.515  1.00  0.78           C  
ATOM   1253  C   ARG A  78     -13.296  14.397  -6.043  1.00  0.78           C  
ATOM   1254  O   ARG A  78     -12.556  15.330  -5.724  1.00  0.78           O  
ATOM   1255  CB  ARG A  78     -14.735  15.099  -7.915  1.00  0.78           C  
ATOM   1256  CG  ARG A  78     -16.042  14.911  -7.118  1.00  0.78           C  
ATOM   1257  CD  ARG A  78     -17.148  15.725  -7.662  1.00  0.78           C  
ATOM   1258  NE  ARG A  78     -18.412  15.505  -6.950  1.00  0.78           N  
ATOM   1259  CZ  ARG A  78     -19.605  15.978  -7.383  1.00  0.78           C  
ATOM   1260  NH1 ARG A  78     -19.672  16.672  -8.507  1.00  0.78           N  
ATOM   1261  NH2 ARG A  78     -20.699  15.748  -6.690  1.00  0.78           N  
ATOM   1262  H   ARG A  78     -14.928  12.671  -8.332  1.00  0.78           H  
ATOM   1263  HA  ARG A  78     -12.736  14.376  -8.103  1.00  0.78           H  
ATOM   1264 1HB  ARG A  78     -14.404  16.126  -7.770  1.00  0.78           H  
ATOM   1265 2HB  ARG A  78     -14.964  14.970  -8.972  1.00  0.78           H  
ATOM   1266 1HG  ARG A  78     -16.340  13.862  -7.140  1.00  0.78           H  
ATOM   1267 2HG  ARG A  78     -15.891  15.219  -6.084  1.00  0.78           H  
ATOM   1268 1HD  ARG A  78     -16.890  16.779  -7.574  1.00  0.78           H  
ATOM   1269 2HD  ARG A  78     -17.300  15.475  -8.709  1.00  0.78           H  
ATOM   1270  HE  ARG A  78     -18.397  14.974  -6.045  1.00  0.78           H  
ATOM   1271 1HH1 ARG A  78     -18.833  16.850  -9.042  1.00  0.78           H  
ATOM   1272 2HH1 ARG A  78     -20.561  17.023  -8.829  1.00  0.78           H  
ATOM   1273 1HH2 ARG A  78     -20.643  15.211  -5.809  1.00  0.78           H  
ATOM   1274 2HH2 ARG A  78     -21.585  16.096  -7.005  1.00  0.78           H  
ATOM   1275  N   SER A  79     -13.857  13.594  -5.147  1.00  0.78           N  
ATOM   1276  CA  SER A  79     -13.645  13.787  -3.727  1.00  0.78           C  
ATOM   1277  C   SER A  79     -12.569  12.889  -3.121  1.00  0.78           C  
ATOM   1278  O   SER A  79     -12.336  12.950  -1.918  1.00  0.78           O  
ATOM   1279  CB  SER A  79     -14.964  13.613  -3.017  1.00  0.78           C  
ATOM   1280  OG  SER A  79     -15.873  14.624  -3.429  1.00  0.78           O  
ATOM   1281  H   SER A  79     -14.451  12.820  -5.443  1.00  0.78           H  
ATOM   1282  HA  SER A  79     -13.329  14.819  -3.578  1.00  0.78           H  
ATOM   1283 1HB  SER A  79     -15.357  12.644  -3.230  1.00  0.78           H  
ATOM   1284 2HB  SER A  79     -14.824  13.650  -1.969  1.00  0.78           H  
ATOM   1285  HG  SER A  79     -16.798  14.271  -3.355  1.00  0.78           H  
ATOM   1286  N   VAL A  80     -11.918  12.047  -3.928  1.00  0.79           N  
ATOM   1287  CA  VAL A  80     -10.932  11.122  -3.362  1.00  0.79           C  
ATOM   1288  C   VAL A  80      -9.506  11.497  -3.726  1.00  0.79           C  
ATOM   1289  O   VAL A  80      -9.172  11.664  -4.899  1.00  0.79           O  
ATOM   1290  CB  VAL A  80     -11.227   9.687  -3.825  1.00  0.79           C  
ATOM   1291  CG1 VAL A  80     -10.182   8.720  -3.265  1.00  0.79           C  
ATOM   1292  CG2 VAL A  80     -12.623   9.326  -3.386  1.00  0.79           C  
ATOM   1293  H   VAL A  80     -12.103  12.034  -4.935  1.00  0.79           H  
ATOM   1294  HA  VAL A  80     -11.016  11.145  -2.273  1.00  0.79           H  
ATOM   1295  HB  VAL A  80     -11.172   9.632  -4.921  1.00  0.79           H  
ATOM   1296 1HG1 VAL A  80     -10.409   7.712  -3.600  1.00  0.79           H  
ATOM   1297 2HG1 VAL A  80      -9.198   9.004  -3.621  1.00  0.79           H  
ATOM   1298 3HG1 VAL A  80     -10.189   8.751  -2.183  1.00  0.79           H  
ATOM   1299 1HG2 VAL A  80     -12.853   8.312  -3.716  1.00  0.79           H  
ATOM   1300 2HG2 VAL A  80     -12.682   9.390  -2.307  1.00  0.79           H  
ATOM   1301 3HG2 VAL A  80     -13.337  10.023  -3.826  1.00  0.79           H  
ATOM   1302  N   ASP A  81      -8.663  11.640  -2.704  1.00  0.81           N  
ATOM   1303  CA  ASP A  81      -7.270  12.012  -2.902  1.00  0.81           C  
ATOM   1304  C   ASP A  81      -6.381  10.776  -3.073  1.00  0.81           C  
ATOM   1305  O   ASP A  81      -5.416  10.795  -3.840  1.00  0.81           O  
ATOM   1306  CB  ASP A  81      -6.829  12.893  -1.732  1.00  0.81           C  
ATOM   1307  CG  ASP A  81      -7.616  14.229  -1.725  1.00  0.81           C  
ATOM   1308  OD1 ASP A  81      -7.410  15.019  -2.615  1.00  0.81           O  
ATOM   1309  OD2 ASP A  81      -8.459  14.432  -0.853  1.00  0.81           O  
ATOM   1310  H   ASP A  81      -8.986  11.466  -1.752  1.00  0.81           H  
ATOM   1311  HA  ASP A  81      -7.198  12.602  -3.815  1.00  0.81           H  
ATOM   1312 1HB  ASP A  81      -6.997  12.363  -0.789  1.00  0.81           H  
ATOM   1313 2HB  ASP A  81      -5.763  13.101  -1.809  1.00  0.81           H  
ATOM   1314  N   GLU A  82      -6.739   9.699  -2.379  1.00  0.85           N  
ATOM   1315  CA  GLU A  82      -6.011   8.424  -2.451  1.00  0.85           C  
ATOM   1316  C   GLU A  82      -6.883   7.231  -2.060  1.00  0.85           C  
ATOM   1317  O   GLU A  82      -7.820   7.359  -1.269  1.00  0.85           O  
ATOM   1318  CB  GLU A  82      -4.735   8.469  -1.604  1.00  0.85           C  
ATOM   1319  CG  GLU A  82      -3.902   7.125  -1.514  1.00  0.85           C  
ATOM   1320  CD  GLU A  82      -3.254   6.589  -2.805  1.00  0.85           C  
ATOM   1321  OE1 GLU A  82      -3.962   6.168  -3.730  1.00  0.85           O  
ATOM   1322  OE2 GLU A  82      -2.038   6.520  -2.795  1.00  0.85           O  
ATOM   1323  H   GLU A  82      -7.531   9.794  -1.742  1.00  0.85           H  
ATOM   1324  HA  GLU A  82      -5.704   8.275  -3.488  1.00  0.85           H  
ATOM   1325 1HB  GLU A  82      -4.068   9.234  -2.001  1.00  0.85           H  
ATOM   1326 2HB  GLU A  82      -4.993   8.762  -0.666  1.00  0.85           H  
ATOM   1327 1HG  GLU A  82      -3.089   7.339  -0.845  1.00  0.85           H  
ATOM   1328 2HG  GLU A  82      -4.490   6.347  -1.038  1.00  0.85           H  
ATOM   1329  N   VAL A  83      -6.558   6.079  -2.643  1.00  0.89           N  
ATOM   1330  CA  VAL A  83      -7.216   4.809  -2.364  1.00  0.89           C  
ATOM   1331  C   VAL A  83      -6.218   3.811  -1.759  1.00  0.89           C  
ATOM   1332  O   VAL A  83      -5.104   3.660  -2.254  1.00  0.89           O  
ATOM   1333  CB  VAL A  83      -7.851   4.240  -3.637  1.00  0.89           C  
ATOM   1334  CG1 VAL A  83      -8.474   2.857  -3.350  1.00  0.89           C  
ATOM   1335  CG2 VAL A  83      -8.920   5.181  -4.149  1.00  0.89           C  
ATOM   1336  H   VAL A  83      -5.753   6.085  -3.276  1.00  0.89           H  
ATOM   1337  HA  VAL A  83      -8.006   5.002  -1.657  1.00  0.89           H  
ATOM   1338  HB  VAL A  83      -7.115   4.145  -4.370  1.00  0.89           H  
ATOM   1339 1HG1 VAL A  83      -8.917   2.467  -4.261  1.00  0.89           H  
ATOM   1340 2HG1 VAL A  83      -7.708   2.166  -2.999  1.00  0.89           H  
ATOM   1341 3HG1 VAL A  83      -9.247   2.960  -2.584  1.00  0.89           H  
ATOM   1342 1HG2 VAL A  83      -9.338   4.768  -5.058  1.00  0.89           H  
ATOM   1343 2HG2 VAL A  83      -9.700   5.291  -3.399  1.00  0.89           H  
ATOM   1344 3HG2 VAL A  83      -8.484   6.152  -4.367  1.00  0.89           H  
ATOM   1345  N   ILE A  84      -6.607   3.148  -0.671  1.00  0.94           N  
ATOM   1346  CA  ILE A  84      -5.689   2.243   0.017  1.00  0.94           C  
ATOM   1347  C   ILE A  84      -6.164   0.791   0.034  1.00  0.94           C  
ATOM   1348  O   ILE A  84      -7.141   0.479   0.708  1.00  0.94           O  
ATOM   1349  CB  ILE A  84      -5.527   2.696   1.473  1.00  0.94           C  
ATOM   1350  CG1 ILE A  84      -5.063   4.102   1.472  1.00  0.94           C  
ATOM   1351  CG2 ILE A  84      -4.574   1.783   2.214  1.00  0.94           C  
ATOM   1352  CD1 ILE A  84      -6.217   5.109   1.472  1.00  0.94           C  
ATOM   1353  H   ILE A  84      -7.555   3.302  -0.331  1.00  0.94           H  
ATOM   1354  HA  ILE A  84      -4.713   2.340  -0.444  1.00  0.94           H  
ATOM   1355  HB  ILE A  84      -6.488   2.675   1.969  1.00  0.94           H  
ATOM   1356 1HG1 ILE A  84      -4.446   4.263   2.342  1.00  0.94           H  
ATOM   1357 2HG1 ILE A  84      -4.456   4.272   0.578  1.00  0.94           H  
ATOM   1358 1HG2 ILE A  84      -4.474   2.117   3.245  1.00  0.94           H  
ATOM   1359 2HG2 ILE A  84      -4.962   0.759   2.199  1.00  0.94           H  
ATOM   1360 3HG2 ILE A  84      -3.600   1.805   1.726  1.00  0.94           H  
ATOM   1361 1HD1 ILE A  84      -5.813   6.097   1.442  1.00  0.94           H  
ATOM   1362 2HD1 ILE A  84      -6.846   4.977   0.613  1.00  0.94           H  
ATOM   1363 3HD1 ILE A  84      -6.821   4.979   2.365  1.00  0.94           H  
ATOM   1364  N   PRO A  85      -5.518  -0.116  -0.704  1.00  1.00           N  
ATOM   1365  CA  PRO A  85      -5.824  -1.538  -0.751  1.00  1.00           C  
ATOM   1366  C   PRO A  85      -5.776  -2.173   0.648  1.00  1.00           C  
ATOM   1367  O   PRO A  85      -4.793  -1.976   1.371  1.00  1.00           O  
ATOM   1368  CB  PRO A  85      -4.690  -2.045  -1.646  1.00  1.00           C  
ATOM   1369  CG  PRO A  85      -4.315  -0.873  -2.508  1.00  1.00           C  
ATOM   1370  CD  PRO A  85      -4.443   0.304  -1.621  1.00  1.00           C  
ATOM   1371  HA  PRO A  85      -6.803  -1.701  -1.230  1.00  1.00           H  
ATOM   1372 1HB  PRO A  85      -3.874  -2.429  -1.028  1.00  1.00           H  
ATOM   1373 2HB  PRO A  85      -5.031  -2.865  -2.250  1.00  1.00           H  
ATOM   1374 1HG  PRO A  85      -3.305  -1.000  -2.906  1.00  1.00           H  
ATOM   1375 2HG  PRO A  85      -4.991  -0.822  -3.376  1.00  1.00           H  
ATOM   1376 1HD  PRO A  85      -3.504   0.485  -1.076  1.00  1.00           H  
ATOM   1377 2HD  PRO A  85      -4.750   1.153  -2.249  1.00  1.00           H  
ATOM   1378  N   LEU A  86      -6.799  -2.965   1.001  1.00  1.07           N  
ATOM   1379  CA  LEU A  86      -6.896  -3.647   2.305  1.00  1.07           C  
ATOM   1380  C   LEU A  86      -7.437  -5.097   2.164  1.00  1.07           C  
ATOM   1381  O   LEU A  86      -8.307  -5.331   1.342  1.00  1.07           O  
ATOM   1382  CB  LEU A  86      -7.872  -2.845   3.200  1.00  1.07           C  
ATOM   1383  CG  LEU A  86      -7.505  -1.378   3.527  1.00  1.07           C  
ATOM   1384  CD1 LEU A  86      -8.683  -0.714   4.221  1.00  1.07           C  
ATOM   1385  CD2 LEU A  86      -6.290  -1.319   4.362  1.00  1.07           C  
ATOM   1386  H   LEU A  86      -7.571  -3.045   0.340  1.00  1.07           H  
ATOM   1387  HA  LEU A  86      -5.906  -3.683   2.762  1.00  1.07           H  
ATOM   1388 1HB  LEU A  86      -8.811  -2.796   2.687  1.00  1.07           H  
ATOM   1389 2HB  LEU A  86      -8.013  -3.377   4.142  1.00  1.07           H  
ATOM   1390  HG  LEU A  86      -7.326  -0.850   2.625  1.00  1.07           H  
ATOM   1391 1HD1 LEU A  86      -8.438   0.320   4.437  1.00  1.07           H  
ATOM   1392 2HD1 LEU A  86      -9.562  -0.755   3.573  1.00  1.07           H  
ATOM   1393 3HD1 LEU A  86      -8.897  -1.235   5.142  1.00  1.07           H  
ATOM   1394 1HD2 LEU A  86      -6.051  -0.285   4.571  1.00  1.07           H  
ATOM   1395 2HD2 LEU A  86      -6.475  -1.834   5.263  1.00  1.07           H  
ATOM   1396 3HD2 LEU A  86      -5.457  -1.784   3.839  1.00  1.07           H  
ATOM   1397  N   ASP A  87      -7.004  -6.072   2.973  1.00  1.13           N  
ATOM   1398  CA  ASP A  87      -7.680  -7.390   2.923  1.00  1.13           C  
ATOM   1399  C   ASP A  87      -8.569  -7.723   4.126  1.00  1.13           C  
ATOM   1400  O   ASP A  87      -8.861  -8.894   4.381  1.00  1.13           O  
ATOM   1401  CB  ASP A  87      -6.707  -8.536   2.682  1.00  1.13           C  
ATOM   1402  CG  ASP A  87      -6.203  -8.584   1.263  1.00  1.13           C  
ATOM   1403  OD1 ASP A  87      -7.015  -8.395   0.357  1.00  1.13           O  
ATOM   1404  OD2 ASP A  87      -5.036  -8.834   1.064  1.00  1.13           O  
ATOM   1405  H   ASP A  87      -6.220  -5.942   3.627  1.00  1.13           H  
ATOM   1406  HA  ASP A  87      -8.338  -7.390   2.057  1.00  1.13           H  
ATOM   1407 1HB  ASP A  87      -5.849  -8.425   3.358  1.00  1.13           H  
ATOM   1408 2HB  ASP A  87      -7.193  -9.483   2.914  1.00  1.13           H  
ATOM   1409  N   GLY A  88      -9.002  -6.710   4.863  1.00  1.19           N  
ATOM   1410  CA  GLY A  88      -9.885  -6.954   5.998  1.00  1.19           C  
ATOM   1411  C   GLY A  88      -9.664  -5.973   7.138  1.00  1.19           C  
ATOM   1412  O   GLY A  88      -8.907  -5.006   7.006  1.00  1.19           O  
ATOM   1413  H   GLY A  88      -8.733  -5.770   4.616  1.00  1.19           H  
ATOM   1414 1HA  GLY A  88     -10.921  -6.894   5.661  1.00  1.19           H  
ATOM   1415 2HA  GLY A  88      -9.735  -7.970   6.360  1.00  1.19           H  
ATOM   1416  N   GLU A  89     -10.298  -6.257   8.279  1.00  1.23           N  
ATOM   1417  CA  GLU A  89     -10.221  -5.387   9.451  1.00  1.23           C  
ATOM   1418  C   GLU A  89      -8.802  -5.220   9.991  1.00  1.23           C  
ATOM   1419  O   GLU A  89      -8.439  -4.138  10.444  1.00  1.23           O  
ATOM   1420  CB  GLU A  89     -11.110  -5.928  10.582  1.00  1.23           C  
ATOM   1421  CG  GLU A  89     -12.625  -5.781  10.381  1.00  1.23           C  
ATOM   1422  CD  GLU A  89     -13.428  -6.438  11.511  1.00  1.23           C  
ATOM   1423  OE1 GLU A  89     -13.099  -7.551  11.850  1.00  1.23           O  
ATOM   1424  OE2 GLU A  89     -14.330  -5.816  12.066  1.00  1.23           O  
ATOM   1425  H   GLU A  89     -10.883  -7.081   8.319  1.00  1.23           H  
ATOM   1426  HA  GLU A  89     -10.592  -4.403   9.166  1.00  1.23           H  
ATOM   1427 1HB  GLU A  89     -10.898  -6.987  10.730  1.00  1.23           H  
ATOM   1428 2HB  GLU A  89     -10.855  -5.416  11.509  1.00  1.23           H  
ATOM   1429 1HG  GLU A  89     -12.865  -4.729  10.334  1.00  1.23           H  
ATOM   1430 2HG  GLU A  89     -12.902  -6.233   9.430  1.00  1.23           H  
ATOM   1431  N   ALA A  90      -7.981  -6.272   9.953  1.00  1.24           N  
ATOM   1432  CA  ALA A  90      -6.621  -6.123  10.475  1.00  1.24           C  
ATOM   1433  C   ALA A  90      -5.836  -5.082   9.682  1.00  1.24           C  
ATOM   1434  O   ALA A  90      -5.128  -4.250  10.255  1.00  1.24           O  
ATOM   1435  CB  ALA A  90      -5.883  -7.444  10.423  1.00  1.24           C  
ATOM   1436  H   ALA A  90      -8.301  -7.152   9.577  1.00  1.24           H  
ATOM   1437  HA  ALA A  90      -6.688  -5.786  11.508  1.00  1.24           H  
ATOM   1438 1HB  ALA A  90      -4.881  -7.315  10.833  1.00  1.24           H  
ATOM   1439 2HB  ALA A  90      -6.423  -8.187  11.007  1.00  1.24           H  
ATOM   1440 3HB  ALA A  90      -5.808  -7.777   9.387  1.00  1.24           H  
ATOM   1441  N   ASP A  91      -5.999  -5.093   8.361  1.00  1.23           N  
ATOM   1442  CA  ASP A  91      -5.267  -4.159   7.525  1.00  1.23           C  
ATOM   1443  C   ASP A  91      -5.842  -2.779   7.687  1.00  1.23           C  
ATOM   1444  O   ASP A  91      -5.115  -1.783   7.689  1.00  1.23           O  
ATOM   1445  CB  ASP A  91      -5.327  -4.569   6.067  1.00  1.23           C  
ATOM   1446  CG  ASP A  91      -4.547  -5.791   5.756  1.00  1.23           C  
ATOM   1447  OD1 ASP A  91      -3.749  -6.224   6.556  1.00  1.23           O  
ATOM   1448  OD2 ASP A  91      -4.764  -6.301   4.686  1.00  1.23           O  
ATOM   1449  H   ASP A  91      -6.625  -5.765   7.938  1.00  1.23           H  
ATOM   1450  HA  ASP A  91      -4.227  -4.140   7.845  1.00  1.23           H  
ATOM   1451 1HB  ASP A  91      -6.372  -4.733   5.786  1.00  1.23           H  
ATOM   1452 2HB  ASP A  91      -4.948  -3.760   5.450  1.00  1.23           H  
ATOM   1453  N   LEU A  92      -7.162  -2.722   7.818  1.00  1.21           N  
ATOM   1454  CA  LEU A  92      -7.836  -1.461   7.991  1.00  1.21           C  
ATOM   1455  C   LEU A  92      -7.285  -0.811   9.249  1.00  1.21           C  
ATOM   1456  O   LEU A  92      -6.914   0.359   9.229  1.00  1.21           O  
ATOM   1457  CB  LEU A  92      -9.344  -1.643   8.072  1.00  1.21           C  
ATOM   1458  CG  LEU A  92     -10.126  -0.357   8.030  1.00  1.21           C  
ATOM   1459  CD1 LEU A  92     -11.521  -0.635   7.551  1.00  1.21           C  
ATOM   1460  CD2 LEU A  92     -10.126   0.249   9.374  1.00  1.21           C  
ATOM   1461  H   LEU A  92      -7.715  -3.577   7.779  1.00  1.21           H  
ATOM   1462  HA  LEU A  92      -7.610  -0.815   7.147  1.00  1.21           H  
ATOM   1463 1HB  LEU A  92      -9.668  -2.281   7.250  1.00  1.21           H  
ATOM   1464 2HB  LEU A  92      -9.580  -2.144   9.009  1.00  1.21           H  
ATOM   1465  HG  LEU A  92      -9.656   0.329   7.326  1.00  1.21           H  
ATOM   1466 1HD1 LEU A  92     -12.076   0.294   7.509  1.00  1.21           H  
ATOM   1467 2HD1 LEU A  92     -11.480  -1.080   6.556  1.00  1.21           H  
ATOM   1468 3HD1 LEU A  92     -12.010  -1.324   8.241  1.00  1.21           H  
ATOM   1469 1HD2 LEU A  92     -10.668   1.185   9.353  1.00  1.21           H  
ATOM   1470 2HD2 LEU A  92     -10.595  -0.431  10.083  1.00  1.21           H  
ATOM   1471 3HD2 LEU A  92      -9.112   0.421   9.670  1.00  1.21           H  
ATOM   1472  N   ASP A  93      -7.224  -1.574  10.349  1.00  1.19           N  
ATOM   1473  CA  ASP A  93      -6.728  -1.059  11.617  1.00  1.19           C  
ATOM   1474  C   ASP A  93      -5.311  -0.517  11.426  1.00  1.19           C  
ATOM   1475  O   ASP A  93      -4.976   0.563  11.924  1.00  1.19           O  
ATOM   1476  CB  ASP A  93      -6.695  -2.181  12.667  1.00  1.19           C  
ATOM   1477  CG  ASP A  93      -6.487  -1.689  14.097  1.00  1.19           C  
ATOM   1478  OD1 ASP A  93      -7.422  -1.127  14.624  1.00  1.19           O  
ATOM   1479  OD2 ASP A  93      -5.415  -1.850  14.651  1.00  1.19           O  
ATOM   1480  H   ASP A  93      -7.549  -2.539  10.307  1.00  1.19           H  
ATOM   1481  HA  ASP A  93      -7.379  -0.253  11.953  1.00  1.19           H  
ATOM   1482 1HB  ASP A  93      -7.629  -2.745  12.616  1.00  1.19           H  
ATOM   1483 2HB  ASP A  93      -5.891  -2.879  12.416  1.00  1.19           H  
ATOM   1484  N   LEU A  94      -4.474  -1.237  10.674  1.00  1.18           N  
ATOM   1485  CA  LEU A  94      -3.127  -0.748  10.444  1.00  1.18           C  
ATOM   1486  C   LEU A  94      -3.157   0.565   9.663  1.00  1.18           C  
ATOM   1487  O   LEU A  94      -2.383   1.481   9.969  1.00  1.18           O  
ATOM   1488  CB  LEU A  94      -2.299  -1.808   9.714  1.00  1.18           C  
ATOM   1489  CG  LEU A  94      -1.979  -3.047  10.559  1.00  1.18           C  
ATOM   1490  CD1 LEU A  94      -1.326  -4.113   9.688  1.00  1.18           C  
ATOM   1491  CD2 LEU A  94      -1.074  -2.636  11.710  1.00  1.18           C  
ATOM   1492  H   LEU A  94      -4.765  -2.141  10.296  1.00  1.18           H  
ATOM   1493  HA  LEU A  94      -2.663  -0.562  11.410  1.00  1.18           H  
ATOM   1494 1HB  LEU A  94      -2.849  -2.136   8.837  1.00  1.18           H  
ATOM   1495 2HB  LEU A  94      -1.361  -1.362   9.390  1.00  1.18           H  
ATOM   1496  HG  LEU A  94      -2.900  -3.460  10.961  1.00  1.18           H  
ATOM   1497 1HD1 LEU A  94      -1.111  -4.994  10.291  1.00  1.18           H  
ATOM   1498 2HD1 LEU A  94      -2.007  -4.387   8.879  1.00  1.18           H  
ATOM   1499 3HD1 LEU A  94      -0.402  -3.725   9.268  1.00  1.18           H  
ATOM   1500 1HD2 LEU A  94      -0.851  -3.510  12.324  1.00  1.18           H  
ATOM   1501 2HD2 LEU A  94      -0.146  -2.222  11.316  1.00  1.18           H  
ATOM   1502 3HD2 LEU A  94      -1.581  -1.886  12.318  1.00  1.18           H  
ATOM   1503  N   ALA A  95      -4.069   0.683   8.684  1.00  1.19           N  
ATOM   1504  CA  ALA A  95      -4.209   1.919   7.915  1.00  1.19           C  
ATOM   1505  C   ALA A  95      -4.607   3.073   8.831  1.00  1.19           C  
ATOM   1506  O   ALA A  95      -4.102   4.189   8.674  1.00  1.19           O  
ATOM   1507  CB  ALA A  95      -5.234   1.761   6.801  1.00  1.19           C  
ATOM   1508  H   ALA A  95      -4.666  -0.114   8.460  1.00  1.19           H  
ATOM   1509  HA  ALA A  95      -3.243   2.149   7.471  1.00  1.19           H  
ATOM   1510 1HB  ALA A  95      -5.299   2.683   6.228  1.00  1.19           H  
ATOM   1511 2HB  ALA A  95      -4.922   0.950   6.155  1.00  1.19           H  
ATOM   1512 3HB  ALA A  95      -6.206   1.535   7.220  1.00  1.19           H  
ATOM   1513  N   ILE A  96      -5.469   2.788   9.819  1.00  1.19           N  
ATOM   1514  CA  ILE A  96      -5.920   3.803  10.765  1.00  1.19           C  
ATOM   1515  C   ILE A  96      -4.776   4.300  11.619  1.00  1.19           C  
ATOM   1516  O   ILE A  96      -4.655   5.490  11.899  1.00  1.19           O  
ATOM   1517  CB  ILE A  96      -7.010   3.293  11.727  1.00  1.19           C  
ATOM   1518  CG1 ILE A  96      -8.269   2.933  11.007  1.00  1.19           C  
ATOM   1519  CG2 ILE A  96      -7.301   4.342  12.748  1.00  1.19           C  
ATOM   1520  CD1 ILE A  96      -8.922   4.068  10.310  1.00  1.19           C  
ATOM   1521  H   ILE A  96      -5.849   1.840   9.875  1.00  1.19           H  
ATOM   1522  HA  ILE A  96      -6.318   4.620  10.191  1.00  1.19           H  
ATOM   1523  HB  ILE A  96      -6.651   2.399  12.232  1.00  1.19           H  
ATOM   1524 1HG1 ILE A  96      -8.030   2.204  10.277  1.00  1.19           H  
ATOM   1525 2HG1 ILE A  96      -8.974   2.504  11.722  1.00  1.19           H  
ATOM   1526 1HG2 ILE A  96      -8.046   3.974  13.449  1.00  1.19           H  
ATOM   1527 2HG2 ILE A  96      -6.388   4.575  13.273  1.00  1.19           H  
ATOM   1528 3HG2 ILE A  96      -7.672   5.232  12.249  1.00  1.19           H  
ATOM   1529 1HD1 ILE A  96      -9.815   3.703   9.818  1.00  1.19           H  
ATOM   1530 2HD1 ILE A  96      -9.191   4.843  11.028  1.00  1.19           H  
ATOM   1531 3HD1 ILE A  96      -8.237   4.473   9.576  1.00  1.19           H  
ATOM   1532  N   ARG A  97      -3.943   3.369  12.056  1.00  1.19           N  
ATOM   1533  CA  ARG A  97      -2.796   3.691  12.879  1.00  1.19           C  
ATOM   1534  C   ARG A  97      -1.669   4.377  12.082  1.00  1.19           C  
ATOM   1535  O   ARG A  97      -0.972   5.248  12.608  1.00  1.19           O  
ATOM   1536  CB  ARG A  97      -2.306   2.407  13.525  1.00  1.19           C  
ATOM   1537  CG  ARG A  97      -3.273   1.859  14.581  1.00  1.19           C  
ATOM   1538  CD  ARG A  97      -2.830   0.571  15.138  1.00  1.19           C  
ATOM   1539  NE  ARG A  97      -3.801   0.028  16.075  1.00  1.19           N  
ATOM   1540  CZ  ARG A  97      -3.897   0.384  17.371  1.00  1.19           C  
ATOM   1541  NH1 ARG A  97      -3.082   1.293  17.869  1.00  1.19           N  
ATOM   1542  NH2 ARG A  97      -4.803  -0.179  18.148  1.00  1.19           N  
ATOM   1543  H   ARG A  97      -4.130   2.394  11.815  1.00  1.19           H  
ATOM   1544  HA  ARG A  97      -3.125   4.370  13.664  1.00  1.19           H  
ATOM   1545 1HB  ARG A  97      -2.182   1.640  12.759  1.00  1.19           H  
ATOM   1546 2HB  ARG A  97      -1.338   2.572  13.993  1.00  1.19           H  
ATOM   1547 1HG  ARG A  97      -3.344   2.568  15.400  1.00  1.19           H  
ATOM   1548 2HG  ARG A  97      -4.262   1.717  14.135  1.00  1.19           H  
ATOM   1549 1HD  ARG A  97      -2.720  -0.146  14.320  1.00  1.19           H  
ATOM   1550 2HD  ARG A  97      -1.881   0.691  15.653  1.00  1.19           H  
ATOM   1551  HE  ARG A  97      -4.462  -0.687  15.710  1.00  1.19           H  
ATOM   1552 1HH1 ARG A  97      -2.386   1.724  17.277  1.00  1.19           H  
ATOM   1553 2HH1 ARG A  97      -3.153   1.558  18.841  1.00  1.19           H  
ATOM   1554 1HH2 ARG A  97      -5.428  -0.890  17.774  1.00  1.19           H  
ATOM   1555 2HH2 ARG A  97      -4.870   0.084  19.115  1.00  1.19           H  
ATOM   1556  N   SER A  98      -1.490   3.974  10.816  1.00  1.17           N  
ATOM   1557  CA  SER A  98      -0.425   4.486   9.952  1.00  1.17           C  
ATOM   1558  C   SER A  98      -0.674   5.908   9.415  1.00  1.17           C  
ATOM   1559  O   SER A  98       0.244   6.729   9.357  1.00  1.17           O  
ATOM   1560  CB  SER A  98      -0.265   3.546   8.771  1.00  1.17           C  
ATOM   1561  OG  SER A  98       0.137   2.272   9.196  1.00  1.17           O  
ATOM   1562  H   SER A  98      -2.088   3.241  10.446  1.00  1.17           H  
ATOM   1563  HA  SER A  98       0.499   4.495  10.528  1.00  1.17           H  
ATOM   1564 1HB  SER A  98      -1.211   3.473   8.236  1.00  1.17           H  
ATOM   1565 2HB  SER A  98       0.471   3.954   8.083  1.00  1.17           H  
ATOM   1566  HG  SER A  98      -0.657   1.889   9.638  1.00  1.17           H  
ATOM   1567  N   LEU A  99      -1.908   6.192   9.008  1.00  1.12           N  
ATOM   1568  CA  LEU A  99      -2.282   7.485   8.438  1.00  1.12           C  
ATOM   1569  C   LEU A  99      -2.710   8.446   9.569  1.00  1.12           C  
ATOM   1570  O   LEU A  99      -3.516   8.049  10.403  1.00  1.12           O  
ATOM   1571  CB  LEU A  99      -3.437   7.268   7.435  1.00  1.12           C  
ATOM   1572  CG  LEU A  99      -4.042   8.512   6.736  1.00  1.12           C  
ATOM   1573  CD1 LEU A  99      -3.054   9.151   5.829  1.00  1.12           C  
ATOM   1574  CD2 LEU A  99      -5.260   8.090   5.926  1.00  1.12           C  
ATOM   1575  H   LEU A  99      -2.629   5.470   9.068  1.00  1.12           H  
ATOM   1576  HA  LEU A  99      -1.438   7.861   7.882  1.00  1.12           H  
ATOM   1577 1HB  LEU A  99      -3.089   6.596   6.659  1.00  1.12           H  
ATOM   1578 2HB  LEU A  99      -4.248   6.763   7.963  1.00  1.12           H  
ATOM   1579  HG  LEU A  99      -4.323   9.238   7.491  1.00  1.12           H  
ATOM   1580 1HD1 LEU A  99      -3.511  10.021   5.360  1.00  1.12           H  
ATOM   1581 2HD1 LEU A  99      -2.191   9.446   6.360  1.00  1.12           H  
ATOM   1582 3HD1 LEU A  99      -2.768   8.448   5.085  1.00  1.12           H  
ATOM   1583 1HD2 LEU A  99      -5.684   8.962   5.465  1.00  1.12           H  
ATOM   1584 2HD2 LEU A  99      -4.964   7.373   5.160  1.00  1.12           H  
ATOM   1585 3HD2 LEU A  99      -5.996   7.636   6.568  1.00  1.12           H  
ATOM   1586  N   PRO A 100      -2.195   9.697   9.682  1.00  1.05           N  
ATOM   1587  CA  PRO A 100      -2.587  10.665  10.709  1.00  1.05           C  
ATOM   1588  C   PRO A 100      -4.006  11.191  10.524  1.00  1.05           C  
ATOM   1589  O   PRO A 100      -4.205  12.373  10.269  1.00  1.05           O  
ATOM   1590  CB  PRO A 100      -1.573  11.805  10.523  1.00  1.05           C  
ATOM   1591  CG  PRO A 100      -0.447  11.221   9.704  1.00  1.05           C  
ATOM   1592  CD  PRO A 100      -1.078  10.173   8.837  1.00  1.05           C  
ATOM   1593  HA  PRO A 100      -2.477  10.198  11.700  1.00  1.05           H  
ATOM   1594 1HB  PRO A 100      -2.055  12.657  10.033  1.00  1.05           H  
ATOM   1595 2HB  PRO A 100      -1.234  12.161  11.506  1.00  1.05           H  
ATOM   1596 1HG  PRO A 100       0.037  12.018   9.116  1.00  1.05           H  
ATOM   1597 2HG  PRO A 100       0.328  10.804  10.367  1.00  1.05           H  
ATOM   1598 1HD  PRO A 100      -1.439  10.650   7.932  1.00  1.05           H  
ATOM   1599 2HD  PRO A 100      -0.311   9.411   8.665  1.00  1.05           H  
ATOM   1600  N   ILE A 101      -4.969  10.300  10.693  1.00  0.97           N  
ATOM   1601  CA  ILE A 101      -6.393  10.551  10.520  1.00  0.97           C  
ATOM   1602  C   ILE A 101      -6.985  11.336  11.670  1.00  0.97           C  
ATOM   1603  O   ILE A 101      -6.729  11.037  12.835  1.00  0.97           O  
ATOM   1604  CB  ILE A 101      -7.136   9.219  10.433  1.00  0.97           C  
ATOM   1605  CG1 ILE A 101      -6.699   8.483   9.276  1.00  0.97           C  
ATOM   1606  CG2 ILE A 101      -8.641   9.432  10.334  1.00  0.97           C  
ATOM   1607  CD1 ILE A 101      -7.150   7.106   9.348  1.00  0.97           C  
ATOM   1608  H   ILE A 101      -4.674   9.353  10.920  1.00  0.97           H  
ATOM   1609  HA  ILE A 101      -6.542  11.116   9.607  1.00  0.97           H  
ATOM   1610  HB  ILE A 101      -6.905   8.624  11.312  1.00  0.97           H  
ATOM   1611 1HG1 ILE A 101      -7.088   8.955   8.377  1.00  0.97           H  
ATOM   1612 2HG1 ILE A 101      -5.634   8.491   9.235  1.00  0.97           H  
ATOM   1613 1HG2 ILE A 101      -9.146   8.470  10.276  1.00  0.97           H  
ATOM   1614 2HG2 ILE A 101      -8.983   9.955  11.203  1.00  0.97           H  
ATOM   1615 3HG2 ILE A 101      -8.875  10.016   9.439  1.00  0.97           H  
ATOM   1616 1HD1 ILE A 101      -6.805   6.540   8.485  1.00  0.97           H  
ATOM   1617 2HD1 ILE A 101      -6.727   6.700  10.254  1.00  0.97           H  
ATOM   1618 3HD1 ILE A 101      -8.222   7.065   9.404  1.00  0.97           H  
ATOM   1619  N   ASP A 102      -7.741  12.368  11.325  1.00  0.89           N  
ATOM   1620  CA  ASP A 102      -8.432  13.200  12.290  1.00  0.89           C  
ATOM   1621  C   ASP A 102      -9.889  12.761  12.406  1.00  0.89           C  
ATOM   1622  O   ASP A 102     -10.483  12.819  13.493  1.00  0.89           O  
ATOM   1623  CB  ASP A 102      -8.345  14.642  11.839  1.00  0.89           C  
ATOM   1624  CG  ASP A 102      -6.910  15.155  11.821  1.00  0.89           C  
ATOM   1625  OD1 ASP A 102      -6.273  15.129  12.845  1.00  0.89           O  
ATOM   1626  OD2 ASP A 102      -6.423  15.528  10.760  1.00  0.89           O  
ATOM   1627  H   ASP A 102      -7.885  12.554  10.338  1.00  0.89           H  
ATOM   1628  HA  ASP A 102      -7.956  13.088  13.265  1.00  0.89           H  
ATOM   1629 1HB  ASP A 102      -8.738  14.691  10.830  1.00  0.89           H  
ATOM   1630 2HB  ASP A 102      -8.961  15.276  12.476  1.00  0.89           H  
ATOM   1631  N   VAL A 103     -10.443  12.314  11.271  1.00  0.84           N  
ATOM   1632  CA  VAL A 103     -11.835  11.887  11.214  1.00  0.84           C  
ATOM   1633  C   VAL A 103     -12.035  10.652  10.330  1.00  0.84           C  
ATOM   1634  O   VAL A 103     -11.513  10.571   9.218  1.00  0.84           O  
ATOM   1635  CB  VAL A 103     -12.707  13.060  10.701  1.00  0.84           C  
ATOM   1636  CG1 VAL A 103     -12.263  13.506   9.333  1.00  0.84           C  
ATOM   1637  CG2 VAL A 103     -14.167  12.639  10.670  1.00  0.84           C  
ATOM   1638  H   VAL A 103      -9.881  12.305  10.419  1.00  0.84           H  
ATOM   1639  HA  VAL A 103     -12.155  11.639  12.224  1.00  0.84           H  
ATOM   1640  HB  VAL A 103     -12.586  13.905  11.380  1.00  0.84           H  
ATOM   1641 1HG1 VAL A 103     -12.878  14.346   8.999  1.00  0.84           H  
ATOM   1642 2HG1 VAL A 103     -11.216  13.813   9.363  1.00  0.84           H  
ATOM   1643 3HG1 VAL A 103     -12.385  12.687   8.665  1.00  0.84           H  
ATOM   1644 1HG2 VAL A 103     -14.745  13.482  10.333  1.00  0.84           H  
ATOM   1645 2HG2 VAL A 103     -14.310  11.805   9.986  1.00  0.84           H  
ATOM   1646 3HG2 VAL A 103     -14.494  12.342  11.664  1.00  0.84           H  
ATOM   1647  N   ARG A 104     -12.827   9.719  10.826  1.00  0.82           N  
ATOM   1648  CA  ARG A 104     -13.187   8.517  10.100  1.00  0.82           C  
ATOM   1649  C   ARG A 104     -14.649   8.535   9.724  1.00  0.82           C  
ATOM   1650  O   ARG A 104     -15.487   8.979  10.517  1.00  0.82           O  
ATOM   1651  CB  ARG A 104     -12.905   7.249  10.881  1.00  0.82           C  
ATOM   1652  CG  ARG A 104     -13.311   6.016  10.117  1.00  0.82           C  
ATOM   1653  CD  ARG A 104     -12.898   4.807  10.716  1.00  0.82           C  
ATOM   1654  NE  ARG A 104     -13.349   3.696   9.949  1.00  0.82           N  
ATOM   1655  CZ  ARG A 104     -13.169   2.427  10.283  1.00  0.82           C  
ATOM   1656  NH1 ARG A 104     -12.530   2.103  11.363  1.00  0.82           N  
ATOM   1657  NH2 ARG A 104     -13.638   1.466   9.534  1.00  0.82           N  
ATOM   1658  H   ARG A 104     -13.211   9.867  11.754  1.00  0.82           H  
ATOM   1659  HA  ARG A 104     -12.599   8.485   9.190  1.00  0.82           H  
ATOM   1660 1HB  ARG A 104     -11.840   7.177  11.097  1.00  0.82           H  
ATOM   1661 2HB  ARG A 104     -13.442   7.268  11.832  1.00  0.82           H  
ATOM   1662 1HG  ARG A 104     -14.393   5.975  10.064  1.00  0.82           H  
ATOM   1663 2HG  ARG A 104     -12.900   6.053   9.112  1.00  0.82           H  
ATOM   1664 1HD  ARG A 104     -11.818   4.778  10.763  1.00  0.82           H  
ATOM   1665 2HD  ARG A 104     -13.325   4.732  11.715  1.00  0.82           H  
ATOM   1666  HE  ARG A 104     -13.864   3.892   9.101  1.00  0.82           H  
ATOM   1667 1HH1 ARG A 104     -12.153   2.808  11.976  1.00  0.82           H  
ATOM   1668 2HH1 ARG A 104     -12.429   1.106  11.567  1.00  0.82           H  
ATOM   1669 1HH2 ARG A 104     -14.148   1.667   8.686  1.00  0.82           H  
ATOM   1670 2HH2 ARG A 104     -13.492   0.501   9.865  1.00  0.82           H  
ATOM   1671  N   PHE A 105     -14.956   8.055   8.526  1.00  0.84           N  
ATOM   1672  CA  PHE A 105     -16.336   8.017   8.109  1.00  0.84           C  
ATOM   1673  C   PHE A 105     -16.766   6.614   7.773  1.00  0.84           C  
ATOM   1674  O   PHE A 105     -16.097   5.888   7.019  1.00  0.84           O  
ATOM   1675  CB  PHE A 105     -16.521   8.804   6.855  1.00  0.84           C  
ATOM   1676  CG  PHE A 105     -16.010  10.137   6.962  1.00  0.84           C  
ATOM   1677  CD1 PHE A 105     -14.681  10.349   6.652  1.00  0.84           C  
ATOM   1678  CD2 PHE A 105     -16.768  11.166   7.381  1.00  0.84           C  
ATOM   1679  CE1 PHE A 105     -14.147  11.572   6.738  1.00  0.84           C  
ATOM   1680  CE2 PHE A 105     -16.225  12.393   7.482  1.00  0.84           C  
ATOM   1681  CZ  PHE A 105     -14.906  12.604   7.151  1.00  0.84           C  
ATOM   1682  H   PHE A 105     -14.214   7.729   7.914  1.00  0.84           H  
ATOM   1683  HA  PHE A 105     -16.971   8.405   8.904  1.00  0.84           H  
ATOM   1684 1HB  PHE A 105     -16.016   8.307   6.046  1.00  0.84           H  
ATOM   1685 2HB  PHE A 105     -17.575   8.853   6.607  1.00  0.84           H  
ATOM   1686  HD1 PHE A 105     -14.070   9.507   6.321  1.00  0.84           H  
ATOM   1687  HD2 PHE A 105     -17.814  10.998   7.637  1.00  0.84           H  
ATOM   1688  HE1 PHE A 105     -13.127  11.726   6.483  1.00  0.84           H  
ATOM   1689  HE2 PHE A 105     -16.833  13.200   7.817  1.00  0.84           H  
ATOM   1690  HZ  PHE A 105     -14.466  13.594   7.222  1.00  0.84           H  
ATOM   1691  N   VAL A 106     -17.895   6.259   8.333  1.00  0.90           N  
ATOM   1692  CA  VAL A 106     -18.524   4.980   8.126  1.00  0.90           C  
ATOM   1693  C   VAL A 106     -19.971   5.265   7.776  1.00  0.90           C  
ATOM   1694  O   VAL A 106     -20.441   6.383   7.985  1.00  0.90           O  
ATOM   1695  CB  VAL A 106     -18.411   4.129   9.394  1.00  0.90           C  
ATOM   1696  CG1 VAL A 106     -16.953   3.881   9.764  1.00  0.90           C  
ATOM   1697  CG2 VAL A 106     -19.093   4.831  10.487  1.00  0.90           C  
ATOM   1698  H   VAL A 106     -18.354   6.938   8.947  1.00  0.90           H  
ATOM   1699  HA  VAL A 106     -18.047   4.463   7.295  1.00  0.90           H  
ATOM   1700  HB  VAL A 106     -18.882   3.163   9.222  1.00  0.90           H  
ATOM   1701 1HG1 VAL A 106     -16.906   3.267  10.665  1.00  0.90           H  
ATOM   1702 2HG1 VAL A 106     -16.457   3.362   8.946  1.00  0.90           H  
ATOM   1703 3HG1 VAL A 106     -16.460   4.824   9.952  1.00  0.90           H  
ATOM   1704 1HG2 VAL A 106     -19.027   4.228  11.382  1.00  0.90           H  
ATOM   1705 2HG2 VAL A 106     -18.623   5.802  10.662  1.00  0.90           H  
ATOM   1706 3HG2 VAL A 106     -20.129   4.974  10.201  1.00  0.90           H  
ATOM   1707  N   GLY A 107     -20.679   4.298   7.234  1.00  0.98           N  
ATOM   1708  CA  GLY A 107     -22.078   4.568   6.967  1.00  0.98           C  
ATOM   1709  C   GLY A 107     -22.928   4.390   8.218  1.00  0.98           C  
ATOM   1710  O   GLY A 107     -22.535   3.723   9.179  1.00  0.98           O  
ATOM   1711  H   GLY A 107     -20.270   3.395   7.037  1.00  0.98           H  
ATOM   1712 1HA  GLY A 107     -22.195   5.584   6.584  1.00  0.98           H  
ATOM   1713 2HA  GLY A 107     -22.434   3.896   6.188  1.00  0.98           H  
ATOM   1714  N   GLU A 108     -24.162   4.859   8.129  1.00  1.09           N  
ATOM   1715  CA  GLU A 108     -25.173   4.726   9.183  1.00  1.09           C  
ATOM   1716  C   GLU A 108     -25.386   3.262   9.567  1.00  1.09           C  
ATOM   1717  O   GLU A 108     -25.694   2.945  10.712  1.00  1.09           O  
ATOM   1718  CB  GLU A 108     -26.485   5.350   8.720  1.00  1.09           C  
ATOM   1719  CG  GLU A 108     -27.557   5.477   9.777  1.00  1.09           C  
ATOM   1720  CD  GLU A 108     -28.774   6.213   9.254  1.00  1.09           C  
ATOM   1721  OE1 GLU A 108     -29.365   5.749   8.306  1.00  1.09           O  
ATOM   1722  OE2 GLU A 108     -29.081   7.264   9.776  1.00  1.09           O  
ATOM   1723  H   GLU A 108     -24.382   5.435   7.316  1.00  1.09           H  
ATOM   1724  HA  GLU A 108     -24.825   5.259  10.065  1.00  1.09           H  
ATOM   1725 1HB  GLU A 108     -26.286   6.350   8.329  1.00  1.09           H  
ATOM   1726 2HB  GLU A 108     -26.894   4.758   7.902  1.00  1.09           H  
ATOM   1727 1HG  GLU A 108     -27.855   4.481  10.105  1.00  1.09           H  
ATOM   1728 2HG  GLU A 108     -27.149   6.010  10.637  1.00  1.09           H  
ATOM   1729  N   ASP A 109     -25.191   2.369   8.603  1.00  1.22           N  
ATOM   1730  CA  ASP A 109     -25.349   0.922   8.754  1.00  1.22           C  
ATOM   1731  C   ASP A 109     -24.477   0.330   9.873  1.00  1.22           C  
ATOM   1732  O   ASP A 109     -24.743  -0.778  10.350  1.00  1.22           O  
ATOM   1733  CB  ASP A 109     -24.975   0.219   7.445  1.00  1.22           C  
ATOM   1734  CG  ASP A 109     -25.997   0.406   6.312  1.00  1.22           C  
ATOM   1735  OD1 ASP A 109     -27.095   0.833   6.578  1.00  1.22           O  
ATOM   1736  OD2 ASP A 109     -25.642   0.155   5.170  1.00  1.22           O  
ATOM   1737  H   ASP A 109     -24.924   2.730   7.701  1.00  1.22           H  
ATOM   1738  HA  ASP A 109     -26.395   0.718   8.989  1.00  1.22           H  
ATOM   1739 1HB  ASP A 109     -24.004   0.592   7.107  1.00  1.22           H  
ATOM   1740 2HB  ASP A 109     -24.858  -0.846   7.634  1.00  1.22           H  
ATOM   1741  N   TYR A 110     -23.415   1.038  10.263  1.00  1.38           N  
ATOM   1742  CA  TYR A 110     -22.514   0.552  11.291  1.00  1.38           C  
ATOM   1743  C   TYR A 110     -22.747   1.212  12.648  1.00  1.38           C  
ATOM   1744  O   TYR A 110     -22.006   0.950  13.596  1.00  1.38           O  
ATOM   1745  CB  TYR A 110     -21.079   0.825  10.862  1.00  1.38           C  
ATOM   1746  CG  TYR A 110     -20.697   0.141   9.597  1.00  1.38           C  
ATOM   1747  CD1 TYR A 110     -20.691   0.868   8.431  1.00  1.38           C  
ATOM   1748  CD2 TYR A 110     -20.354  -1.196   9.587  1.00  1.38           C  
ATOM   1749  CE1 TYR A 110     -20.346   0.275   7.243  1.00  1.38           C  
ATOM   1750  CE2 TYR A 110     -20.006  -1.804   8.396  1.00  1.38           C  
ATOM   1751  CZ  TYR A 110     -20.001  -1.070   7.226  1.00  1.38           C  
ATOM   1752  OH  TYR A 110     -19.653  -1.668   6.038  1.00  1.38           O  
ATOM   1753  H   TYR A 110     -23.228   1.953   9.850  1.00  1.38           H  
ATOM   1754  HA  TYR A 110     -22.666  -0.516  11.409  1.00  1.38           H  
ATOM   1755 1HB  TYR A 110     -20.944   1.903  10.721  1.00  1.38           H  
ATOM   1756 2HB  TYR A 110     -20.393   0.505  11.646  1.00  1.38           H  
ATOM   1757  HD1 TYR A 110     -20.965   1.913   8.461  1.00  1.38           H  
ATOM   1758  HD2 TYR A 110     -20.353  -1.768  10.513  1.00  1.38           H  
ATOM   1759  HE1 TYR A 110     -20.344   0.854   6.320  1.00  1.38           H  
ATOM   1760  HE2 TYR A 110     -19.732  -2.858   8.380  1.00  1.38           H  
ATOM   1761  HH  TYR A 110     -19.415  -2.584   6.199  1.00  1.38           H  
ATOM   1762  N   VAL A 111     -23.782   2.045  12.770  1.00  1.58           N  
ATOM   1763  CA  VAL A 111     -24.007   2.775  14.021  1.00  1.58           C  
ATOM   1764  C   VAL A 111     -24.290   1.870  15.220  1.00  1.58           C  
ATOM   1765  O   VAL A 111     -23.973   2.224  16.357  1.00  1.58           O  
ATOM   1766  CB  VAL A 111     -25.137   3.807  13.827  1.00  1.58           C  
ATOM   1767  CG1 VAL A 111     -26.500   3.131  13.756  1.00  1.58           C  
ATOM   1768  CG2 VAL A 111     -25.069   4.825  14.941  1.00  1.58           C  
ATOM   1769  H   VAL A 111     -24.403   2.221  11.978  1.00  1.58           H  
ATOM   1770  HA  VAL A 111     -23.115   3.327  14.259  1.00  1.58           H  
ATOM   1771  HB  VAL A 111     -24.983   4.309  12.868  1.00  1.58           H  
ATOM   1772 1HG1 VAL A 111     -27.264   3.887  13.584  1.00  1.58           H  
ATOM   1773 2HG1 VAL A 111     -26.517   2.414  12.941  1.00  1.58           H  
ATOM   1774 3HG1 VAL A 111     -26.710   2.620  14.690  1.00  1.58           H  
ATOM   1775 1HG2 VAL A 111     -25.841   5.576  14.791  1.00  1.58           H  
ATOM   1776 2HG2 VAL A 111     -25.222   4.327  15.897  1.00  1.58           H  
ATOM   1777 3HG2 VAL A 111     -24.088   5.305  14.931  1.00  1.58           H  
ATOM   1778  N   GLY A 112     -24.867   0.699  14.968  1.00  1.81           N  
ATOM   1779  CA  GLY A 112     -25.175  -0.270  16.009  1.00  1.81           C  
ATOM   1780  C   GLY A 112     -24.112  -1.365  16.150  1.00  1.81           C  
ATOM   1781  O   GLY A 112     -24.352  -2.369  16.824  1.00  1.81           O  
ATOM   1782  H   GLY A 112     -25.095   0.479  14.010  1.00  1.81           H  
ATOM   1783 1HA  GLY A 112     -25.285   0.251  16.960  1.00  1.81           H  
ATOM   1784 2HA  GLY A 112     -26.137  -0.729  15.792  1.00  1.81           H  
ATOM   1785  N   LYS A 113     -22.964  -1.206  15.485  1.00  2.04           N  
ATOM   1786  CA  LYS A 113     -21.940  -2.244  15.487  1.00  2.04           C  
ATOM   1787  C   LYS A 113     -20.687  -1.891  16.295  1.00  2.04           C  
ATOM   1788  O   LYS A 113     -20.394  -0.726  16.568  1.00  2.04           O  
ATOM   1789  CB  LYS A 113     -21.613  -2.608  14.039  1.00  2.04           C  
ATOM   1790  CG  LYS A 113     -22.818  -3.251  13.334  1.00  2.04           C  
ATOM   1791  CD  LYS A 113     -22.562  -3.645  11.890  1.00  2.04           C  
ATOM   1792  CE  LYS A 113     -23.827  -4.276  11.298  1.00  2.04           C  
ATOM   1793  NZ  LYS A 113     -23.681  -4.620   9.864  1.00  2.04           N  
ATOM   1794  H   LYS A 113     -22.791  -0.357  14.946  1.00  2.04           H  
ATOM   1795  HA  LYS A 113     -22.366  -3.134  15.950  1.00  2.04           H  
ATOM   1796 1HB  LYS A 113     -21.344  -1.703  13.490  1.00  2.04           H  
ATOM   1797 2HB  LYS A 113     -20.772  -3.272  13.994  1.00  2.04           H  
ATOM   1798 1HG  LYS A 113     -23.125  -4.137  13.891  1.00  2.04           H  
ATOM   1799 2HG  LYS A 113     -23.646  -2.543  13.340  1.00  2.04           H  
ATOM   1800 1HD  LYS A 113     -22.306  -2.775  11.303  1.00  2.04           H  
ATOM   1801 2HD  LYS A 113     -21.742  -4.359  11.837  1.00  2.04           H  
ATOM   1802 1HE  LYS A 113     -24.051  -5.184  11.855  1.00  2.04           H  
ATOM   1803 2HE  LYS A 113     -24.659  -3.579  11.407  1.00  2.04           H  
ATOM   1804 1HZ  LYS A 113     -24.538  -5.037   9.534  1.00  2.04           H  
ATOM   1805 2HZ  LYS A 113     -23.499  -3.778   9.334  1.00  2.04           H  
ATOM   1806 3HZ  LYS A 113     -22.921  -5.270   9.743  1.00  2.04           H  
ATOM   1807  N   GLU A 114     -19.954  -2.937  16.684  1.00  2.19           N  
ATOM   1808  CA  GLU A 114     -18.701  -2.859  17.448  1.00  2.19           C  
ATOM   1809  C   GLU A 114     -17.510  -3.333  16.611  1.00  2.19           C  
ATOM   1810  O   GLU A 114     -16.475  -3.742  17.137  1.00  2.19           O  
ATOM   1811  CB  GLU A 114     -18.821  -3.724  18.706  1.00  2.19           C  
ATOM   1812  CG  GLU A 114     -19.913  -3.270  19.678  1.00  2.19           C  
ATOM   1813  CD  GLU A 114     -20.010  -4.127  20.932  1.00  2.19           C  
ATOM   1814  OE1 GLU A 114     -19.293  -5.094  21.032  1.00  2.19           O  
ATOM   1815  OE2 GLU A 114     -20.804  -3.803  21.784  1.00  2.19           O  
ATOM   1816  H   GLU A 114     -20.282  -3.860  16.438  1.00  2.19           H  
ATOM   1817  HA  GLU A 114     -18.528  -1.822  17.735  1.00  2.19           H  
ATOM   1818 1HB  GLU A 114     -19.031  -4.755  18.416  1.00  2.19           H  
ATOM   1819 2HB  GLU A 114     -17.871  -3.719  19.241  1.00  2.19           H  
ATOM   1820 1HG  GLU A 114     -19.711  -2.239  19.971  1.00  2.19           H  
ATOM   1821 2HG  GLU A 114     -20.872  -3.287  19.159  1.00  2.19           H  
ATOM   1822  N   PHE A 115     -17.687  -3.292  15.303  1.00  2.20           N  
ATOM   1823  CA  PHE A 115     -16.727  -3.796  14.322  1.00  2.20           C  
ATOM   1824  C   PHE A 115     -16.107  -2.701  13.456  1.00  2.20           C  
ATOM   1825  O   PHE A 115     -16.342  -1.509  13.690  1.00  2.20           O  
ATOM   1826  CB  PHE A 115     -17.432  -4.827  13.450  1.00  2.20           C  
ATOM   1827  CG  PHE A 115     -17.941  -5.979  14.264  1.00  2.20           C  
ATOM   1828  CD1 PHE A 115     -19.236  -5.980  14.766  1.00  2.20           C  
ATOM   1829  CD2 PHE A 115     -17.120  -7.050  14.555  1.00  2.20           C  
ATOM   1830  CE1 PHE A 115     -19.699  -7.025  15.534  1.00  2.20           C  
ATOM   1831  CE2 PHE A 115     -17.579  -8.102  15.324  1.00  2.20           C  
ATOM   1832  CZ  PHE A 115     -18.870  -8.089  15.814  1.00  2.20           C  
ATOM   1833  H   PHE A 115     -18.557  -2.904  14.970  1.00  2.20           H  
ATOM   1834  HA  PHE A 115     -15.921  -4.299  14.859  1.00  2.20           H  
ATOM   1835 1HB  PHE A 115     -18.271  -4.366  12.931  1.00  2.20           H  
ATOM   1836 2HB  PHE A 115     -16.746  -5.216  12.699  1.00  2.20           H  
ATOM   1837  HD1 PHE A 115     -19.884  -5.153  14.549  1.00  2.20           H  
ATOM   1838  HD2 PHE A 115     -16.093  -7.054  14.166  1.00  2.20           H  
ATOM   1839  HE1 PHE A 115     -20.719  -7.014  15.918  1.00  2.20           H  
ATOM   1840  HE2 PHE A 115     -16.921  -8.942  15.546  1.00  2.20           H  
ATOM   1841  HZ  PHE A 115     -19.231  -8.919  16.420  1.00  2.20           H  
ATOM   1842  N   THR A 116     -15.219  -3.106  12.527  1.00  2.04           N  
ATOM   1843  CA  THR A 116     -14.566  -2.226  11.546  1.00  2.04           C  
ATOM   1844  C   THR A 116     -13.457  -1.337  12.107  1.00  2.04           C  
ATOM   1845  O   THR A 116     -12.843  -0.578  11.359  1.00  2.04           O  
ATOM   1846  CB  THR A 116     -15.569  -1.340  10.747  1.00  2.04           C  
ATOM   1847  OG1 THR A 116     -15.996  -0.216  11.530  1.00  2.04           O  
ATOM   1848  CG2 THR A 116     -16.796  -2.126  10.263  1.00  2.04           C  
ATOM   1849  H   THR A 116     -15.005  -4.105  12.433  1.00  2.04           H  
ATOM   1850  HA  THR A 116     -14.099  -2.875  10.807  1.00  2.04           H  
ATOM   1851  HB  THR A 116     -15.057  -0.969   9.867  1.00  2.04           H  
ATOM   1852  HG1 THR A 116     -16.337  -0.515  12.385  1.00  2.04           H  
ATOM   1853 1HG2 THR A 116     -17.421  -1.456   9.684  1.00  2.04           H  
ATOM   1854 2HG2 THR A 116     -16.471  -2.954   9.635  1.00  2.04           H  
ATOM   1855 3HG2 THR A 116     -17.372  -2.514  11.089  1.00  2.04           H  
ATOM   1856  N   GLY A 117     -13.211  -1.389  13.415  1.00  1.77           N  
ATOM   1857  CA  GLY A 117     -12.188  -0.543  14.019  1.00  1.77           C  
ATOM   1858  C   GLY A 117     -12.759   0.658  14.773  1.00  1.77           C  
ATOM   1859  O   GLY A 117     -12.009   1.573  15.122  1.00  1.77           O  
ATOM   1860  H   GLY A 117     -13.742  -2.031  13.983  1.00  1.77           H  
ATOM   1861 1HA  GLY A 117     -11.593  -1.145  14.706  1.00  1.77           H  
ATOM   1862 2HA  GLY A 117     -11.501  -0.195  13.249  1.00  1.77           H  
ATOM   1863  N   LYS A 118     -14.074   0.659  15.027  1.00  1.46           N  
ATOM   1864  CA  LYS A 118     -14.704   1.751  15.776  1.00  1.46           C  
ATOM   1865  C   LYS A 118     -13.976   2.059  17.086  1.00  1.46           C  
ATOM   1866  O   LYS A 118     -13.627   3.212  17.355  1.00  1.46           O  
ATOM   1867  CB  LYS A 118     -16.148   1.363  16.111  1.00  1.46           C  
ATOM   1868  CG  LYS A 118     -16.957   2.389  16.904  1.00  1.46           C  
ATOM   1869  CD  LYS A 118     -18.354   1.837  17.201  1.00  1.46           C  
ATOM   1870  CE  LYS A 118     -19.168   2.763  18.094  1.00  1.46           C  
ATOM   1871  NZ  LYS A 118     -20.509   2.186  18.395  1.00  1.46           N  
ATOM   1872  H   LYS A 118     -14.664  -0.098  14.675  1.00  1.46           H  
ATOM   1873  HA  LYS A 118     -14.694   2.648  15.157  1.00  1.46           H  
ATOM   1874 1HB  LYS A 118     -16.686   1.165  15.181  1.00  1.46           H  
ATOM   1875 2HB  LYS A 118     -16.150   0.432  16.681  1.00  1.46           H  
ATOM   1876 1HG  LYS A 118     -16.447   2.620  17.841  1.00  1.46           H  
ATOM   1877 2HG  LYS A 118     -17.063   3.301  16.328  1.00  1.46           H  
ATOM   1878 1HD  LYS A 118     -18.900   1.687  16.265  1.00  1.46           H  
ATOM   1879 2HD  LYS A 118     -18.263   0.866  17.693  1.00  1.46           H  
ATOM   1880 1HE  LYS A 118     -18.632   2.917  19.028  1.00  1.46           H  
ATOM   1881 2HE  LYS A 118     -19.299   3.725  17.598  1.00  1.46           H  
ATOM   1882 1HZ  LYS A 118     -21.026   2.813  18.989  1.00  1.46           H  
ATOM   1883 2HZ  LYS A 118     -21.023   2.046  17.528  1.00  1.46           H  
ATOM   1884 3HZ  LYS A 118     -20.397   1.294  18.858  1.00  1.46           H  
ATOM   1885  N   GLU A 119     -13.718   1.021  17.892  1.00  1.21           N  
ATOM   1886  CA  GLU A 119     -13.048   1.231  19.172  1.00  1.21           C  
ATOM   1887  C   GLU A 119     -11.635   1.761  18.997  1.00  1.21           C  
ATOM   1888  O   GLU A 119     -11.200   2.621  19.762  1.00  1.21           O  
ATOM   1889  CB  GLU A 119     -13.010  -0.053  20.000  1.00  1.21           C  
ATOM   1890  CG  GLU A 119     -14.359  -0.495  20.550  1.00  1.21           C  
ATOM   1891  CD  GLU A 119     -14.266  -1.763  21.367  1.00  1.21           C  
ATOM   1892  OE1 GLU A 119     -13.239  -2.400  21.328  1.00  1.21           O  
ATOM   1893  OE2 GLU A 119     -15.212  -2.077  22.049  1.00  1.21           O  
ATOM   1894  H   GLU A 119     -14.008   0.094  17.617  1.00  1.21           H  
ATOM   1895  HA  GLU A 119     -13.616   1.974  19.732  1.00  1.21           H  
ATOM   1896 1HB  GLU A 119     -12.615  -0.864  19.389  1.00  1.21           H  
ATOM   1897 2HB  GLU A 119     -12.331   0.082  20.842  1.00  1.21           H  
ATOM   1898 1HG  GLU A 119     -14.764   0.300  21.175  1.00  1.21           H  
ATOM   1899 2HG  GLU A 119     -15.046  -0.652  19.717  1.00  1.21           H  
ATOM   1900  N   THR A 120     -10.922   1.283  17.977  1.00  1.04           N  
ATOM   1901  CA  THR A 120      -9.565   1.756  17.754  1.00  1.04           C  
ATOM   1902  C   THR A 120      -9.577   3.226  17.452  1.00  1.04           C  
ATOM   1903  O   THR A 120      -8.792   3.995  18.005  1.00  1.04           O  
ATOM   1904  CB  THR A 120      -8.872   1.039  16.588  1.00  1.04           C  
ATOM   1905  OG1 THR A 120      -8.723  -0.353  16.881  1.00  1.04           O  
ATOM   1906  CG2 THR A 120      -7.513   1.685  16.325  1.00  1.04           C  
ATOM   1907  H   THR A 120     -11.327   0.598  17.357  1.00  1.04           H  
ATOM   1908  HA  THR A 120      -8.984   1.594  18.659  1.00  1.04           H  
ATOM   1909  HB  THR A 120      -9.479   1.136  15.689  1.00  1.04           H  
ATOM   1910  HG1 THR A 120      -8.185  -0.759  16.153  1.00  1.04           H  
ATOM   1911 1HG2 THR A 120      -7.024   1.188  15.485  1.00  1.04           H  
ATOM   1912 2HG2 THR A 120      -7.669   2.728  16.084  1.00  1.04           H  
ATOM   1913 3HG2 THR A 120      -6.888   1.603  17.206  1.00  1.04           H  
ATOM   1914  N   CYS A 121     -10.483   3.626  16.582  1.00  0.93           N  
ATOM   1915  CA  CYS A 121     -10.532   5.009  16.205  1.00  0.93           C  
ATOM   1916  C   CYS A 121     -10.851   5.867  17.408  1.00  0.93           C  
ATOM   1917  O   CYS A 121     -10.193   6.885  17.640  1.00  0.93           O  
ATOM   1918  CB  CYS A 121     -11.567   5.172  15.124  1.00  0.93           C  
ATOM   1919  SG  CYS A 121     -11.039   4.426  13.621  1.00  0.93           S  
ATOM   1920  H   CYS A 121     -11.124   2.950  16.164  1.00  0.93           H  
ATOM   1921  HA  CYS A 121      -9.561   5.294  15.816  1.00  0.93           H  
ATOM   1922 1HB  CYS A 121     -12.467   4.665  15.426  1.00  0.93           H  
ATOM   1923 2HB  CYS A 121     -11.801   6.219  14.952  1.00  0.93           H  
ATOM   1924  HG  CYS A 121     -11.166   3.160  14.087  1.00  0.93           H  
ATOM   1925  N   ALA A 122     -11.794   5.413  18.236  1.00  0.87           N  
ATOM   1926  CA  ALA A 122     -12.129   6.160  19.431  1.00  0.87           C  
ATOM   1927  C   ALA A 122     -10.916   6.274  20.362  1.00  0.87           C  
ATOM   1928  O   ALA A 122     -10.604   7.355  20.867  1.00  0.87           O  
ATOM   1929  CB  ALA A 122     -13.280   5.474  20.148  1.00  0.87           C  
ATOM   1930  H   ALA A 122     -12.309   4.560  18.011  1.00  0.87           H  
ATOM   1931  HA  ALA A 122     -12.430   7.165  19.132  1.00  0.87           H  
ATOM   1932 1HB  ALA A 122     -13.549   6.043  21.035  1.00  0.87           H  
ATOM   1933 2HB  ALA A 122     -14.137   5.411  19.476  1.00  0.87           H  
ATOM   1934 3HB  ALA A 122     -12.973   4.470  20.439  1.00  0.87           H  
ATOM   1935  N   ASN A 123     -10.167   5.177  20.507  1.00  0.82           N  
ATOM   1936  CA  ASN A 123      -9.002   5.121  21.387  1.00  0.82           C  
ATOM   1937  C   ASN A 123      -7.871   6.025  20.906  1.00  0.82           C  
ATOM   1938  O   ASN A 123      -7.102   6.557  21.709  1.00  0.82           O  
ATOM   1939  CB  ASN A 123      -8.524   3.687  21.512  1.00  0.82           C  
ATOM   1940  CG  ASN A 123      -9.467   2.836  22.342  1.00  0.82           C  
ATOM   1941  OD1 ASN A 123     -10.230   3.346  23.173  1.00  0.82           O  
ATOM   1942  ND2 ASN A 123      -9.428   1.544  22.123  1.00  0.82           N  
ATOM   1943  H   ASN A 123     -10.455   4.317  20.041  1.00  0.82           H  
ATOM   1944  HA  ASN A 123      -9.303   5.474  22.372  1.00  0.82           H  
ATOM   1945 1HB  ASN A 123      -8.439   3.249  20.519  1.00  0.82           H  
ATOM   1946 2HB  ASN A 123      -7.535   3.670  21.964  1.00  0.82           H  
ATOM   1947 1HD2 ASN A 123     -10.032   0.932  22.633  1.00  0.82           H  
ATOM   1948 2HD2 ASN A 123      -8.800   1.171  21.444  1.00  0.82           H  
ATOM   1949  N   LEU A 124      -7.800   6.234  19.594  1.00  0.79           N  
ATOM   1950  CA  LEU A 124      -6.785   7.084  18.990  1.00  0.79           C  
ATOM   1951  C   LEU A 124      -7.210   8.555  18.932  1.00  0.79           C  
ATOM   1952  O   LEU A 124      -6.454   9.395  18.439  1.00  0.79           O  
ATOM   1953  CB  LEU A 124      -6.461   6.596  17.573  1.00  0.79           C  
ATOM   1954  CG  LEU A 124      -5.821   5.190  17.455  1.00  0.79           C  
ATOM   1955  CD1 LEU A 124      -5.698   4.839  15.996  1.00  0.79           C  
ATOM   1956  CD2 LEU A 124      -4.475   5.169  18.134  1.00  0.79           C  
ATOM   1957  H   LEU A 124      -8.450   5.735  18.985  1.00  0.79           H  
ATOM   1958  HA  LEU A 124      -5.883   7.013  19.594  1.00  0.79           H  
ATOM   1959 1HB  LEU A 124      -7.399   6.567  17.012  1.00  0.79           H  
ATOM   1960 2HB  LEU A 124      -5.799   7.314  17.096  1.00  0.79           H  
ATOM   1961  HG  LEU A 124      -6.458   4.460  17.928  1.00  0.79           H  
ATOM   1962 1HD1 LEU A 124      -5.274   3.848  15.892  1.00  0.79           H  
ATOM   1963 2HD1 LEU A 124      -6.691   4.859  15.562  1.00  0.79           H  
ATOM   1964 3HD1 LEU A 124      -5.062   5.563  15.491  1.00  0.79           H  
ATOM   1965 1HD2 LEU A 124      -4.043   4.174  18.043  1.00  0.79           H  
ATOM   1966 2HD2 LEU A 124      -3.817   5.897  17.662  1.00  0.79           H  
ATOM   1967 3HD2 LEU A 124      -4.600   5.419  19.189  1.00  0.79           H  
ATOM   1968  N   GLY A 125      -8.420   8.876  19.410  1.00  0.77           N  
ATOM   1969  CA  GLY A 125      -8.913  10.248  19.377  1.00  0.77           C  
ATOM   1970  C   GLY A 125      -9.482  10.677  18.021  1.00  0.77           C  
ATOM   1971  O   GLY A 125      -9.600  11.873  17.749  1.00  0.77           O  
ATOM   1972  H   GLY A 125      -9.024   8.167  19.826  1.00  0.77           H  
ATOM   1973 1HA  GLY A 125      -9.688  10.353  20.137  1.00  0.77           H  
ATOM   1974 2HA  GLY A 125      -8.106  10.921  19.660  1.00  0.77           H  
ATOM   1975  N   ILE A 126      -9.812   9.714  17.166  1.00  0.76           N  
ATOM   1976  CA  ILE A 126     -10.341  10.004  15.839  1.00  0.76           C  
ATOM   1977  C   ILE A 126     -11.853  10.195  15.887  1.00  0.76           C  
ATOM   1978  O   ILE A 126     -12.577   9.379  16.461  1.00  0.76           O  
ATOM   1979  CB  ILE A 126      -9.978   8.875  14.862  1.00  0.76           C  
ATOM   1980  CG1 ILE A 126      -8.480   8.774  14.713  1.00  0.76           C  
ATOM   1981  CG2 ILE A 126     -10.643   9.064  13.526  1.00  0.76           C  
ATOM   1982  CD1 ILE A 126      -8.035   7.548  13.952  1.00  0.76           C  
ATOM   1983  H   ILE A 126      -9.722   8.737  17.444  1.00  0.76           H  
ATOM   1984  HA  ILE A 126      -9.891  10.929  15.475  1.00  0.76           H  
ATOM   1985  HB  ILE A 126     -10.305   7.947  15.281  1.00  0.76           H  
ATOM   1986 1HG1 ILE A 126      -8.131   9.651  14.199  1.00  0.76           H  
ATOM   1987 2HG1 ILE A 126      -8.023   8.752  15.705  1.00  0.76           H  
ATOM   1988 1HG2 ILE A 126     -10.377   8.241  12.868  1.00  0.76           H  
ATOM   1989 2HG2 ILE A 126     -11.719   9.090  13.655  1.00  0.76           H  
ATOM   1990 3HG2 ILE A 126     -10.308   9.993  13.100  1.00  0.76           H  
ATOM   1991 1HD1 ILE A 126      -6.946   7.540  13.875  1.00  0.76           H  
ATOM   1992 2HD1 ILE A 126      -8.364   6.663  14.470  1.00  0.76           H  
ATOM   1993 3HD1 ILE A 126      -8.468   7.566  12.955  1.00  0.76           H  
ATOM   1994  N   LYS A 127     -12.336  11.304  15.340  1.00  0.77           N  
ATOM   1995  CA  LYS A 127     -13.773  11.557  15.337  1.00  0.77           C  
ATOM   1996  C   LYS A 127     -14.446  10.558  14.416  1.00  0.77           C  
ATOM   1997  O   LYS A 127     -13.927  10.307  13.331  1.00  0.77           O  
ATOM   1998  CB  LYS A 127     -14.081  12.989  14.902  1.00  0.77           C  
ATOM   1999  CG  LYS A 127     -15.566  13.358  14.931  1.00  0.77           C  
ATOM   2000  CD  LYS A 127     -15.782  14.825  14.579  1.00  0.77           C  
ATOM   2001  CE  LYS A 127     -17.259  15.198  14.634  1.00  0.77           C  
ATOM   2002  NZ  LYS A 127     -17.481  16.641  14.326  1.00  0.77           N  
ATOM   2003  H   LYS A 127     -11.700  11.951  14.868  1.00  0.77           H  
ATOM   2004  HA  LYS A 127     -14.160  11.404  16.345  1.00  0.77           H  
ATOM   2005 1HB  LYS A 127     -13.551  13.684  15.553  1.00  0.77           H  
ATOM   2006 2HB  LYS A 127     -13.709  13.149  13.890  1.00  0.77           H  
ATOM   2007 1HG  LYS A 127     -16.107  12.742  14.211  1.00  0.77           H  
ATOM   2008 2HG  LYS A 127     -15.971  13.162  15.922  1.00  0.77           H  
ATOM   2009 1HD  LYS A 127     -15.228  15.456  15.276  1.00  0.77           H  
ATOM   2010 2HD  LYS A 127     -15.410  15.011  13.570  1.00  0.77           H  
ATOM   2011 1HE  LYS A 127     -17.806  14.594  13.914  1.00  0.77           H  
ATOM   2012 2HE  LYS A 127     -17.642  14.988  15.633  1.00  0.77           H  
ATOM   2013 1HZ  LYS A 127     -18.468  16.848  14.374  1.00  0.77           H  
ATOM   2014 2HZ  LYS A 127     -16.985  17.209  14.999  1.00  0.77           H  
ATOM   2015 3HZ  LYS A 127     -17.139  16.845  13.399  1.00  0.77           H  
ATOM   2016  N   ILE A 128     -15.565   9.966  14.829  1.00  0.80           N  
ATOM   2017  CA  ILE A 128     -16.240   9.037  13.928  1.00  0.80           C  
ATOM   2018  C   ILE A 128     -17.587   9.615  13.497  1.00  0.80           C  
ATOM   2019  O   ILE A 128     -18.430   9.947  14.335  1.00  0.80           O  
ATOM   2020  CB  ILE A 128     -16.467   7.658  14.579  1.00  0.80           C  
ATOM   2021  CG1 ILE A 128     -15.121   7.039  15.029  1.00  0.80           C  
ATOM   2022  CG2 ILE A 128     -17.135   6.727  13.530  1.00  0.80           C  
ATOM   2023  CD1 ILE A 128     -15.301   5.817  15.898  1.00  0.80           C  
ATOM   2024  H   ILE A 128     -15.949  10.170  15.741  1.00  0.80           H  
ATOM   2025  HA  ILE A 128     -15.633   8.895  13.037  1.00  0.80           H  
ATOM   2026  HB  ILE A 128     -17.110   7.756  15.452  1.00  0.80           H  
ATOM   2027 1HG1 ILE A 128     -14.534   6.768  14.153  1.00  0.80           H  
ATOM   2028 2HG1 ILE A 128     -14.561   7.780  15.603  1.00  0.80           H  
ATOM   2029 1HG2 ILE A 128     -17.308   5.745  13.965  1.00  0.80           H  
ATOM   2030 2HG2 ILE A 128     -18.085   7.150  13.211  1.00  0.80           H  
ATOM   2031 3HG2 ILE A 128     -16.480   6.631  12.660  1.00  0.80           H  
ATOM   2032 1HD1 ILE A 128     -14.348   5.433  16.205  1.00  0.80           H  
ATOM   2033 2HD1 ILE A 128     -15.872   6.085  16.787  1.00  0.80           H  
ATOM   2034 3HD1 ILE A 128     -15.834   5.056  15.340  1.00  0.80           H  
ATOM   2035  N   ILE A 129     -17.770   9.732  12.190  1.00  0.87           N  
ATOM   2036  CA  ILE A 129     -18.990  10.257  11.596  1.00  0.87           C  
ATOM   2037  C   ILE A 129     -19.748   9.176  10.848  1.00  0.87           C  
ATOM   2038  O   ILE A 129     -19.154   8.386  10.113  1.00  0.87           O  
ATOM   2039  CB  ILE A 129     -18.705  11.464  10.676  1.00  0.87           C  
ATOM   2040  CG1 ILE A 129     -18.145  12.625  11.508  1.00  0.87           C  
ATOM   2041  CG2 ILE A 129     -19.949  11.887   9.877  1.00  0.87           C  
ATOM   2042  CD1 ILE A 129     -17.680  13.786  10.683  1.00  0.87           C  
ATOM   2043  H   ILE A 129     -17.008   9.446  11.575  1.00  0.87           H  
ATOM   2044  HA  ILE A 129     -19.634  10.611  12.399  1.00  0.87           H  
ATOM   2045  HB  ILE A 129     -17.922  11.179   9.984  1.00  0.87           H  
ATOM   2046 1HG1 ILE A 129     -18.912  12.969  12.198  1.00  0.87           H  
ATOM   2047 2HG1 ILE A 129     -17.295  12.262  12.085  1.00  0.87           H  
ATOM   2048 1HG2 ILE A 129     -19.696  12.722   9.226  1.00  0.87           H  
ATOM   2049 2HG2 ILE A 129     -20.295  11.052   9.268  1.00  0.87           H  
ATOM   2050 3HG2 ILE A 129     -20.742  12.187  10.560  1.00  0.87           H  
ATOM   2051 1HD1 ILE A 129     -17.288  14.567  11.328  1.00  0.87           H  
ATOM   2052 2HD1 ILE A 129     -16.918  13.462  10.016  1.00  0.87           H  
ATOM   2053 3HD1 ILE A 129     -18.516  14.177  10.110  1.00  0.87           H  
ATOM   2054  N   TYR A 130     -21.053   9.115  11.103  1.00  1.00           N  
ATOM   2055  CA  TYR A 130     -21.947   8.152  10.475  1.00  1.00           C  
ATOM   2056  C   TYR A 130     -22.762   8.828   9.376  1.00  1.00           C  
ATOM   2057  O   TYR A 130     -23.597   9.696   9.644  1.00  1.00           O  
ATOM   2058  CB  TYR A 130     -22.828   7.526  11.543  1.00  1.00           C  
ATOM   2059  CG  TYR A 130     -22.022   6.690  12.497  1.00  1.00           C  
ATOM   2060  CD1 TYR A 130     -21.389   7.274  13.589  1.00  1.00           C  
ATOM   2061  CD2 TYR A 130     -21.896   5.347  12.273  1.00  1.00           C  
ATOM   2062  CE1 TYR A 130     -20.631   6.495  14.439  1.00  1.00           C  
ATOM   2063  CE2 TYR A 130     -21.135   4.579  13.114  1.00  1.00           C  
ATOM   2064  CZ  TYR A 130     -20.506   5.137  14.187  1.00  1.00           C  
ATOM   2065  OH  TYR A 130     -19.748   4.346  15.007  1.00  1.00           O  
ATOM   2066  H   TYR A 130     -21.446   9.790  11.741  1.00  1.00           H  
ATOM   2067  HA  TYR A 130     -21.351   7.367  10.014  1.00  1.00           H  
ATOM   2068 1HB  TYR A 130     -23.343   8.303  12.107  1.00  1.00           H  
ATOM   2069 2HB  TYR A 130     -23.576   6.897  11.078  1.00  1.00           H  
ATOM   2070  HD1 TYR A 130     -21.484   8.346  13.772  1.00  1.00           H  
ATOM   2071  HD2 TYR A 130     -22.390   4.887  11.417  1.00  1.00           H  
ATOM   2072  HE1 TYR A 130     -20.126   6.949  15.294  1.00  1.00           H  
ATOM   2073  HE2 TYR A 130     -21.029   3.513  12.922  1.00  1.00           H  
ATOM   2074  HH  TYR A 130     -19.726   3.452  14.647  1.00  1.00           H  
ATOM   2075  N   ASN A 131     -22.468   8.460   8.137  1.00  1.18           N  
ATOM   2076  CA  ASN A 131     -23.058   9.086   6.958  1.00  1.18           C  
ATOM   2077  C   ASN A 131     -24.330   8.372   6.448  1.00  1.18           C  
ATOM   2078  O   ASN A 131     -24.386   7.138   6.339  1.00  1.18           O  
ATOM   2079  CB  ASN A 131     -21.995   9.219   5.890  1.00  1.18           C  
ATOM   2080  CG  ASN A 131     -20.885  10.156   6.273  1.00  1.18           C  
ATOM   2081  OD1 ASN A 131     -19.913   9.765   6.915  1.00  1.18           O  
ATOM   2082  ND2 ASN A 131     -21.015  11.391   5.886  1.00  1.18           N  
ATOM   2083  H   ASN A 131     -21.776   7.718   8.015  1.00  1.18           H  
ATOM   2084  HA  ASN A 131     -23.361  10.097   7.233  1.00  1.18           H  
ATOM   2085 1HB  ASN A 131     -21.578   8.242   5.642  1.00  1.18           H  
ATOM   2086 2HB  ASN A 131     -22.454   9.640   5.009  1.00  1.18           H  
ATOM   2087 1HD2 ASN A 131     -20.318  12.070   6.101  1.00  1.18           H  
ATOM   2088 2HD2 ASN A 131     -21.835  11.675   5.345  1.00  1.18           H  
ATOM   2089  N   ARG A 132     -25.380   9.157   6.182  1.00  1.39           N  
ATOM   2090  CA  ARG A 132     -26.663   8.605   5.733  1.00  1.39           C  
ATOM   2091  C   ARG A 132     -26.860   8.570   4.218  1.00  1.39           C  
ATOM   2092  O   ARG A 132     -26.886   9.604   3.548  1.00  1.39           O  
ATOM   2093  CB  ARG A 132     -27.817   9.409   6.319  1.00  1.39           C  
ATOM   2094  CG  ARG A 132     -29.204   8.938   5.870  1.00  1.39           C  
ATOM   2095  CD  ARG A 132     -30.325   9.649   6.574  1.00  1.39           C  
ATOM   2096  NE  ARG A 132     -30.451   9.259   7.978  1.00  1.39           N  
ATOM   2097  CZ  ARG A 132     -31.294   9.802   8.865  1.00  1.39           C  
ATOM   2098  NH1 ARG A 132     -32.111  10.784   8.532  1.00  1.39           N  
ATOM   2099  NH2 ARG A 132     -31.277   9.315  10.080  1.00  1.39           N  
ATOM   2100  H   ARG A 132     -25.281  10.159   6.286  1.00  1.39           H  
ATOM   2101  HA  ARG A 132     -26.738   7.584   6.109  1.00  1.39           H  
ATOM   2102 1HB  ARG A 132     -27.786   9.347   7.409  1.00  1.39           H  
ATOM   2103 2HB  ARG A 132     -27.713  10.458   6.039  1.00  1.39           H  
ATOM   2104 1HG  ARG A 132     -29.316   9.100   4.798  1.00  1.39           H  
ATOM   2105 2HG  ARG A 132     -29.298   7.868   6.084  1.00  1.39           H  
ATOM   2106 1HD  ARG A 132     -30.149  10.723   6.534  1.00  1.39           H  
ATOM   2107 2HD  ARG A 132     -31.262   9.417   6.072  1.00  1.39           H  
ATOM   2108  HE  ARG A 132     -29.862   8.494   8.344  1.00  1.39           H  
ATOM   2109 1HH1 ARG A 132     -32.110  11.143   7.590  1.00  1.39           H  
ATOM   2110 2HH1 ARG A 132     -32.738  11.174   9.221  1.00  1.39           H  
ATOM   2111 1HH2 ARG A 132     -30.617   8.545  10.268  1.00  1.39           H  
ATOM   2112 2HH2 ARG A 132     -31.886   9.676  10.794  1.00  1.39           H  
ATOM   2113  N   ARG A 133     -27.093   7.382   3.677  1.00  1.61           N  
ATOM   2114  CA  ARG A 133     -27.304   7.266   2.238  1.00  1.61           C  
ATOM   2115  C   ARG A 133     -28.723   7.642   1.862  1.00  1.61           C  
ATOM   2116  O   ARG A 133     -29.591   6.787   1.729  1.00  1.61           O  
ATOM   2117  CB  ARG A 133     -27.021   5.871   1.693  1.00  1.61           C  
ATOM   2118  CG  ARG A 133     -25.586   5.401   1.805  1.00  1.61           C  
ATOM   2119  CD  ARG A 133     -25.325   4.140   1.016  1.00  1.61           C  
ATOM   2120  NE  ARG A 133     -26.175   3.023   1.421  1.00  1.61           N  
ATOM   2121  CZ  ARG A 133     -25.948   2.187   2.458  1.00  1.61           C  
ATOM   2122  NH1 ARG A 133     -24.903   2.312   3.232  1.00  1.61           N  
ATOM   2123  NH2 ARG A 133     -26.788   1.213   2.730  1.00  1.61           N  
ATOM   2124  H   ARG A 133     -27.083   6.555   4.259  1.00  1.61           H  
ATOM   2125  HA  ARG A 133     -26.635   7.957   1.733  1.00  1.61           H  
ATOM   2126 1HB  ARG A 133     -27.649   5.147   2.208  1.00  1.61           H  
ATOM   2127 2HB  ARG A 133     -27.294   5.840   0.634  1.00  1.61           H  
ATOM   2128 1HG  ARG A 133     -24.959   6.174   1.387  1.00  1.61           H  
ATOM   2129 2HG  ARG A 133     -25.318   5.238   2.849  1.00  1.61           H  
ATOM   2130 1HD  ARG A 133     -25.512   4.339  -0.043  1.00  1.61           H  
ATOM   2131 2HD  ARG A 133     -24.286   3.843   1.146  1.00  1.61           H  
ATOM   2132  HE  ARG A 133     -27.005   2.853   0.860  1.00  1.61           H  
ATOM   2133 1HH1 ARG A 133     -24.226   3.038   3.077  1.00  1.61           H  
ATOM   2134 2HH1 ARG A 133     -24.816   1.633   4.006  1.00  1.61           H  
ATOM   2135 1HH2 ARG A 133     -27.613   1.072   2.175  1.00  1.61           H  
ATOM   2136 2HH2 ARG A 133     -26.581   0.610   3.548  1.00  1.61           H  
ATOM   2137  N   LYS A 134     -28.960   8.937   1.688  1.00  1.76           N  
ATOM   2138  CA  LYS A 134     -30.304   9.426   1.353  1.00  1.76           C  
ATOM   2139  C   LYS A 134     -30.785   8.835   0.020  1.00  1.76           C  
ATOM   2140  O   LYS A 134     -31.989   8.712  -0.218  1.00  1.76           O  
ATOM   2141  CB  LYS A 134     -30.337  10.948   1.328  1.00  1.76           C  
ATOM   2142  CG  LYS A 134     -30.196  11.582   2.719  1.00  1.76           C  
ATOM   2143  CD  LYS A 134     -30.174  13.104   2.643  1.00  1.76           C  
ATOM   2144  CE  LYS A 134     -29.989  13.720   4.020  1.00  1.76           C  
ATOM   2145  NZ  LYS A 134     -29.907  15.206   3.957  1.00  1.76           N  
ATOM   2146  H   LYS A 134     -28.185   9.576   1.863  1.00  1.76           H  
ATOM   2147  HA  LYS A 134     -30.992   9.089   2.128  1.00  1.76           H  
ATOM   2148 1HB  LYS A 134     -29.550  11.325   0.682  1.00  1.76           H  
ATOM   2149 2HB  LYS A 134     -31.285  11.279   0.906  1.00  1.76           H  
ATOM   2150 1HG  LYS A 134     -31.044  11.278   3.332  1.00  1.76           H  
ATOM   2151 2HG  LYS A 134     -29.288  11.222   3.204  1.00  1.76           H  
ATOM   2152 1HD  LYS A 134     -29.357  13.427   1.997  1.00  1.76           H  
ATOM   2153 2HD  LYS A 134     -31.112  13.461   2.219  1.00  1.76           H  
ATOM   2154 1HE  LYS A 134     -30.830  13.438   4.652  1.00  1.76           H  
ATOM   2155 2HE  LYS A 134     -29.069  13.333   4.462  1.00  1.76           H  
ATOM   2156 1HZ  LYS A 134     -29.785  15.578   4.888  1.00  1.76           H  
ATOM   2157 2HZ  LYS A 134     -29.119  15.472   3.381  1.00  1.76           H  
ATOM   2158 3HZ  LYS A 134     -30.758  15.575   3.557  1.00  1.76           H  
ATOM   2159  N   HIS A 135     -29.843   8.458  -0.845  1.00  1.80           N  
ATOM   2160  CA  HIS A 135     -30.190   7.779  -2.084  1.00  1.80           C  
ATOM   2161  C   HIS A 135     -30.196   6.303  -1.721  1.00  1.80           C  
ATOM   2162  O   HIS A 135     -29.140   5.739  -1.430  1.00  1.80           O  
ATOM   2163  CB  HIS A 135     -29.156   7.970  -3.202  1.00  1.80           C  
ATOM   2164  CG  HIS A 135     -28.953   9.355  -3.692  1.00  1.80           C  
ATOM   2165  ND1 HIS A 135     -29.907  10.041  -4.410  1.00  1.80           N  
ATOM   2166  CD2 HIS A 135     -27.886  10.174  -3.604  1.00  1.80           C  
ATOM   2167  CE1 HIS A 135     -29.435  11.232  -4.732  1.00  1.80           C  
ATOM   2168  NE2 HIS A 135     -28.210  11.338  -4.256  1.00  1.80           N  
ATOM   2169  H   HIS A 135     -28.877   8.615  -0.606  1.00  1.80           H  
ATOM   2170  HA  HIS A 135     -31.180   8.067  -2.437  1.00  1.80           H  
ATOM   2171 1HB  HIS A 135     -28.201   7.601  -2.856  1.00  1.80           H  
ATOM   2172 2HB  HIS A 135     -29.438   7.356  -4.057  1.00  1.80           H  
ATOM   2173  HD1 HIS A 135     -30.812   9.702  -4.669  1.00  1.80           H  
ATOM   2174  HD2 HIS A 135     -26.911  10.051  -3.149  1.00  1.80           H  
ATOM   2175  HE1 HIS A 135     -30.043  11.933  -5.304  1.00  1.80           H  
ATOM   2176  N   ASN A 136     -31.358   5.656  -1.753  1.00  1.75           N  
ATOM   2177  CA  ASN A 136     -31.462   4.270  -1.276  1.00  1.75           C  
ATOM   2178  C   ASN A 136     -30.955   3.234  -2.274  1.00  1.75           C  
ATOM   2179  O   ASN A 136     -31.708   2.405  -2.786  1.00  1.75           O  
ATOM   2180  CB  ASN A 136     -32.892   3.966  -0.893  1.00  1.75           C  
ATOM   2181  CG  ASN A 136     -33.335   4.746   0.320  1.00  1.75           C  
ATOM   2182  OD1 ASN A 136     -32.598   4.869   1.303  1.00  1.75           O  
ATOM   2183  ND2 ASN A 136     -34.525   5.283   0.261  1.00  1.75           N  
ATOM   2184  H   ASN A 136     -32.190   6.153  -2.037  1.00  1.75           H  
ATOM   2185  HA  ASN A 136     -30.842   4.178  -0.381  1.00  1.75           H  
ATOM   2186 1HB  ASN A 136     -33.551   4.209  -1.726  1.00  1.75           H  
ATOM   2187 2HB  ASN A 136     -32.997   2.902  -0.688  1.00  1.75           H  
ATOM   2188 1HD2 ASN A 136     -34.870   5.817   1.034  1.00  1.75           H  
ATOM   2189 2HD2 ASN A 136     -35.088   5.165  -0.555  1.00  1.75           H  
ATOM   2190  N   LEU A 137     -29.665   3.316  -2.531  1.00  1.63           N  
ATOM   2191  CA  LEU A 137     -28.950   2.477  -3.463  1.00  1.63           C  
ATOM   2192  C   LEU A 137     -27.863   1.659  -2.799  1.00  1.63           C  
ATOM   2193  O   LEU A 137     -27.293   2.055  -1.777  1.00  1.63           O  
ATOM   2194  CB  LEU A 137     -28.309   3.321  -4.555  1.00  1.63           C  
ATOM   2195  CG  LEU A 137     -29.223   4.164  -5.391  1.00  1.63           C  
ATOM   2196  CD1 LEU A 137     -28.367   5.005  -6.316  1.00  1.63           C  
ATOM   2197  CD2 LEU A 137     -30.168   3.258  -6.165  1.00  1.63           C  
ATOM   2198  H   LEU A 137     -29.161   4.046  -2.038  1.00  1.63           H  
ATOM   2199  HA  LEU A 137     -29.660   1.788  -3.921  1.00  1.63           H  
ATOM   2200 1HB  LEU A 137     -27.613   4.002  -4.078  1.00  1.63           H  
ATOM   2201 2HB  LEU A 137     -27.746   2.665  -5.223  1.00  1.63           H  
ATOM   2202  HG  LEU A 137     -29.799   4.835  -4.754  1.00  1.63           H  
ATOM   2203 1HD1 LEU A 137     -29.003   5.635  -6.935  1.00  1.63           H  
ATOM   2204 2HD1 LEU A 137     -27.709   5.626  -5.719  1.00  1.63           H  
ATOM   2205 3HD1 LEU A 137     -27.773   4.348  -6.952  1.00  1.63           H  
ATOM   2206 1HD2 LEU A 137     -30.832   3.860  -6.784  1.00  1.63           H  
ATOM   2207 2HD2 LEU A 137     -29.588   2.593  -6.792  1.00  1.63           H  
ATOM   2208 3HD2 LEU A 137     -30.764   2.665  -5.466  1.00  1.63           H  
ATOM   2209  N   SER A 138     -27.569   0.540  -3.424  1.00  1.49           N  
ATOM   2210  CA  SER A 138     -26.474  -0.343  -3.077  1.00  1.49           C  
ATOM   2211  C   SER A 138     -26.098  -1.086  -4.335  1.00  1.49           C  
ATOM   2212  O   SER A 138     -26.934  -1.221  -5.232  1.00  1.49           O  
ATOM   2213  CB  SER A 138     -26.889  -1.312  -1.980  1.00  1.49           C  
ATOM   2214  OG  SER A 138     -27.918  -2.201  -2.414  1.00  1.49           O  
ATOM   2215  H   SER A 138     -28.127   0.308  -4.230  1.00  1.49           H  
ATOM   2216  HA  SER A 138     -25.623   0.249  -2.739  1.00  1.49           H  
ATOM   2217 1HB  SER A 138     -26.023  -1.887  -1.655  1.00  1.49           H  
ATOM   2218 2HB  SER A 138     -27.241  -0.743  -1.120  1.00  1.49           H  
ATOM   2219  HG  SER A 138     -28.244  -2.629  -1.609  1.00  1.49           H  
ATOM   2220  N   SER A 139     -24.883  -1.626  -4.404  1.00  1.38           N  
ATOM   2221  CA  SER A 139     -24.534  -2.399  -5.588  1.00  1.38           C  
ATOM   2222  C   SER A 139     -25.346  -3.697  -5.685  1.00  1.38           C  
ATOM   2223  O   SER A 139     -25.547  -4.235  -6.775  1.00  1.38           O  
ATOM   2224  CB  SER A 139     -23.038  -2.629  -5.638  1.00  1.38           C  
ATOM   2225  OG  SER A 139     -22.564  -3.425  -4.606  1.00  1.38           O  
ATOM   2226  H   SER A 139     -24.210  -1.504  -3.659  1.00  1.38           H  
ATOM   2227  HA  SER A 139     -24.777  -1.796  -6.463  1.00  1.38           H  
ATOM   2228 1HB  SER A 139     -22.788  -3.098  -6.582  1.00  1.38           H  
ATOM   2229 2HB  SER A 139     -22.519  -1.668  -5.619  1.00  1.38           H  
ATOM   2230  HG  SER A 139     -21.584  -3.506  -4.809  1.00  1.38           H  
ATOM   2231  N   THR A 140     -25.879  -4.166  -4.549  1.00  1.31           N  
ATOM   2232  CA  THR A 140     -26.740  -5.343  -4.555  1.00  1.31           C  
ATOM   2233  C   THR A 140     -28.039  -5.001  -5.273  1.00  1.31           C  
ATOM   2234  O   THR A 140     -28.485  -5.739  -6.155  1.00  1.31           O  
ATOM   2235  CB  THR A 140     -27.055  -5.842  -3.132  1.00  1.31           C  
ATOM   2236  OG1 THR A 140     -25.840  -6.230  -2.474  1.00  1.31           O  
ATOM   2237  CG2 THR A 140     -28.003  -7.028  -3.198  1.00  1.31           C  
ATOM   2238  H   THR A 140     -25.674  -3.692  -3.683  1.00  1.31           H  
ATOM   2239  HA  THR A 140     -26.245  -6.142  -5.104  1.00  1.31           H  
ATOM   2240  HB  THR A 140     -27.524  -5.039  -2.564  1.00  1.31           H  
ATOM   2241  HG1 THR A 140     -25.391  -6.899  -3.000  1.00  1.31           H  
ATOM   2242 1HG2 THR A 140     -28.226  -7.373  -2.189  1.00  1.31           H  
ATOM   2243 2HG2 THR A 140     -28.929  -6.726  -3.691  1.00  1.31           H  
ATOM   2244 3HG2 THR A 140     -27.538  -7.834  -3.762  1.00  1.31           H  
ATOM   2245  N   TYR A 141     -28.628  -3.851  -4.912  1.00  1.28           N  
ATOM   2246  CA  TYR A 141     -29.853  -3.382  -5.554  1.00  1.28           C  
ATOM   2247  C   TYR A 141     -29.670  -3.215  -7.040  1.00  1.28           C  
ATOM   2248  O   TYR A 141     -30.475  -3.700  -7.840  1.00  1.28           O  
ATOM   2249  CB  TYR A 141     -30.312  -2.044  -4.970  1.00  1.28           C  
ATOM   2250  CG  TYR A 141     -31.437  -1.400  -5.752  1.00  1.28           C  
ATOM   2251  CD1 TYR A 141     -32.745  -1.822  -5.601  1.00  1.28           C  
ATOM   2252  CD2 TYR A 141     -31.138  -0.369  -6.637  1.00  1.28           C  
ATOM   2253  CE1 TYR A 141     -33.749  -1.214  -6.336  1.00  1.28           C  
ATOM   2254  CE2 TYR A 141     -32.132   0.233  -7.371  1.00  1.28           C  
ATOM   2255  CZ  TYR A 141     -33.437  -0.184  -7.223  1.00  1.28           C  
ATOM   2256  OH  TYR A 141     -34.440   0.417  -7.948  1.00  1.28           O  
ATOM   2257  H   TYR A 141     -28.216  -3.280  -4.172  1.00  1.28           H  
ATOM   2258  HA  TYR A 141     -30.632  -4.127  -5.396  1.00  1.28           H  
ATOM   2259 1HB  TYR A 141     -30.645  -2.188  -3.944  1.00  1.28           H  
ATOM   2260 2HB  TYR A 141     -29.477  -1.350  -4.947  1.00  1.28           H  
ATOM   2261  HD1 TYR A 141     -32.983  -2.629  -4.908  1.00  1.28           H  
ATOM   2262  HD2 TYR A 141     -30.111  -0.041  -6.748  1.00  1.28           H  
ATOM   2263  HE1 TYR A 141     -34.782  -1.542  -6.220  1.00  1.28           H  
ATOM   2264  HE2 TYR A 141     -31.887   1.039  -8.064  1.00  1.28           H  
ATOM   2265  HH  TYR A 141     -35.287   0.039  -7.694  1.00  1.28           H  
ATOM   2266  N   LEU A 142     -28.611  -2.511  -7.411  1.00  1.28           N  
ATOM   2267  CA  LEU A 142     -28.369  -2.218  -8.801  1.00  1.28           C  
ATOM   2268  C   LEU A 142     -28.140  -3.496  -9.586  1.00  1.28           C  
ATOM   2269  O   LEU A 142     -28.669  -3.647 -10.687  1.00  1.28           O  
ATOM   2270  CB  LEU A 142     -27.181  -1.289  -8.881  1.00  1.28           C  
ATOM   2271  CG  LEU A 142     -27.456   0.092  -8.289  1.00  1.28           C  
ATOM   2272  CD1 LEU A 142     -26.198   0.868  -8.205  1.00  1.28           C  
ATOM   2273  CD2 LEU A 142     -28.466   0.802  -9.143  1.00  1.28           C  
ATOM   2274  H   LEU A 142     -27.974  -2.151  -6.699  1.00  1.28           H  
ATOM   2275  HA  LEU A 142     -29.244  -1.712  -9.206  1.00  1.28           H  
ATOM   2276 1HB  LEU A 142     -26.356  -1.736  -8.333  1.00  1.28           H  
ATOM   2277 2HB  LEU A 142     -26.895  -1.169  -9.922  1.00  1.28           H  
ATOM   2278  HG  LEU A 142     -27.843  -0.020  -7.281  1.00  1.28           H  
ATOM   2279 1HD1 LEU A 142     -26.427   1.832  -7.769  1.00  1.28           H  
ATOM   2280 2HD1 LEU A 142     -25.484   0.339  -7.573  1.00  1.28           H  
ATOM   2281 3HD1 LEU A 142     -25.775   1.002  -9.197  1.00  1.28           H  
ATOM   2282 1HD2 LEU A 142     -28.673   1.782  -8.730  1.00  1.28           H  
ATOM   2283 2HD2 LEU A 142     -28.061   0.911 -10.142  1.00  1.28           H  
ATOM   2284 3HD2 LEU A 142     -29.386   0.219  -9.181  1.00  1.28           H  
ATOM   2285  N   ARG A 143     -27.420  -4.459  -9.006  1.00  1.33           N  
ATOM   2286  CA  ARG A 143     -27.218  -5.717  -9.698  1.00  1.33           C  
ATOM   2287  C   ARG A 143     -28.548  -6.420  -9.889  1.00  1.33           C  
ATOM   2288  O   ARG A 143     -28.827  -6.946 -10.966  1.00  1.33           O  
ATOM   2289  CB  ARG A 143     -26.297  -6.624  -8.911  1.00  1.33           C  
ATOM   2290  CG  ARG A 143     -26.044  -7.989  -9.536  1.00  1.33           C  
ATOM   2291  CD  ARG A 143     -25.261  -7.901 -10.802  1.00  1.33           C  
ATOM   2292  NE  ARG A 143     -25.065  -9.223 -11.404  1.00  1.33           N  
ATOM   2293  CZ  ARG A 143     -24.065 -10.073 -11.078  1.00  1.33           C  
ATOM   2294  NH1 ARG A 143     -23.180  -9.742 -10.160  1.00  1.33           N  
ATOM   2295  NH2 ARG A 143     -23.980 -11.242 -11.683  1.00  1.33           N  
ATOM   2296  H   ARG A 143     -26.976  -4.317  -8.100  1.00  1.33           H  
ATOM   2297  HA  ARG A 143     -26.774  -5.517 -10.669  1.00  1.33           H  
ATOM   2298 1HB  ARG A 143     -25.351  -6.129  -8.784  1.00  1.33           H  
ATOM   2299 2HB  ARG A 143     -26.714  -6.783  -7.915  1.00  1.33           H  
ATOM   2300 1HG  ARG A 143     -25.490  -8.606  -8.831  1.00  1.33           H  
ATOM   2301 2HG  ARG A 143     -27.003  -8.464  -9.758  1.00  1.33           H  
ATOM   2302 1HD  ARG A 143     -25.801  -7.278 -11.518  1.00  1.33           H  
ATOM   2303 2HD  ARG A 143     -24.283  -7.465 -10.601  1.00  1.33           H  
ATOM   2304  HE  ARG A 143     -25.735  -9.535 -12.131  1.00  1.33           H  
ATOM   2305 1HH1 ARG A 143     -23.249  -8.849  -9.695  1.00  1.33           H  
ATOM   2306 2HH1 ARG A 143     -22.434 -10.381  -9.917  1.00  1.33           H  
ATOM   2307 1HH2 ARG A 143     -24.670 -11.492 -12.388  1.00  1.33           H  
ATOM   2308 2HH2 ARG A 143     -23.239 -11.883 -11.445  1.00  1.33           H  
ATOM   2309  N   ALA A 144     -29.393  -6.421  -8.853  1.00  1.40           N  
ATOM   2310  CA  ALA A 144     -30.685  -7.075  -8.963  1.00  1.40           C  
ATOM   2311  C   ALA A 144     -31.517  -6.433 -10.064  1.00  1.40           C  
ATOM   2312  O   ALA A 144     -32.172  -7.131 -10.847  1.00  1.40           O  
ATOM   2313  CB  ALA A 144     -31.420  -6.996  -7.637  1.00  1.40           C  
ATOM   2314  H   ALA A 144     -29.127  -5.983  -7.970  1.00  1.40           H  
ATOM   2315  HA  ALA A 144     -30.517  -8.120  -9.223  1.00  1.40           H  
ATOM   2316 1HB  ALA A 144     -32.377  -7.505  -7.719  1.00  1.40           H  
ATOM   2317 2HB  ALA A 144     -30.817  -7.469  -6.861  1.00  1.40           H  
ATOM   2318 3HB  ALA A 144     -31.585  -5.953  -7.377  1.00  1.40           H  
ATOM   2319  N   ARG A 145     -31.456  -5.100 -10.152  1.00  1.51           N  
ATOM   2320  CA  ARG A 145     -32.182  -4.364 -11.173  1.00  1.51           C  
ATOM   2321  C   ARG A 145     -31.720  -4.822 -12.547  1.00  1.51           C  
ATOM   2322  O   ARG A 145     -32.540  -5.162 -13.402  1.00  1.51           O  
ATOM   2323  CB  ARG A 145     -31.970  -2.861 -11.024  1.00  1.51           C  
ATOM   2324  CG  ARG A 145     -32.776  -2.002 -11.994  1.00  1.51           C  
ATOM   2325  CD  ARG A 145     -32.425  -0.551 -11.903  1.00  1.51           C  
ATOM   2326  NE  ARG A 145     -31.097  -0.264 -12.426  1.00  1.51           N  
ATOM   2327  CZ  ARG A 145     -30.408   0.870 -12.189  1.00  1.51           C  
ATOM   2328  NH1 ARG A 145     -30.922   1.804 -11.417  1.00  1.51           N  
ATOM   2329  NH2 ARG A 145     -29.217   1.052 -12.736  1.00  1.51           N  
ATOM   2330  H   ARG A 145     -30.908  -4.583  -9.463  1.00  1.51           H  
ATOM   2331  HA  ARG A 145     -33.244  -4.578 -11.069  1.00  1.51           H  
ATOM   2332 1HB  ARG A 145     -32.214  -2.555 -10.005  1.00  1.51           H  
ATOM   2333 2HB  ARG A 145     -30.922  -2.626 -11.187  1.00  1.51           H  
ATOM   2334 1HG  ARG A 145     -32.576  -2.335 -13.019  1.00  1.51           H  
ATOM   2335 2HG  ARG A 145     -33.838  -2.111 -11.780  1.00  1.51           H  
ATOM   2336 1HD  ARG A 145     -33.147   0.031 -12.475  1.00  1.51           H  
ATOM   2337 2HD  ARG A 145     -32.453  -0.241 -10.857  1.00  1.51           H  
ATOM   2338  HE  ARG A 145     -30.675  -0.958 -13.038  1.00  1.51           H  
ATOM   2339 1HH1 ARG A 145     -31.835   1.671 -11.004  1.00  1.51           H  
ATOM   2340 2HH1 ARG A 145     -30.408   2.655 -11.243  1.00  1.51           H  
ATOM   2341 1HH2 ARG A 145     -28.825   0.341 -13.339  1.00  1.51           H  
ATOM   2342 2HH2 ARG A 145     -28.705   1.905 -12.559  1.00  1.51           H  
ATOM   2343  N   ILE A 146     -30.400  -4.889 -12.729  1.00  1.67           N  
ATOM   2344  CA  ILE A 146     -29.790  -5.290 -13.990  1.00  1.67           C  
ATOM   2345  C   ILE A 146     -30.176  -6.707 -14.369  1.00  1.67           C  
ATOM   2346  O   ILE A 146     -30.501  -6.985 -15.527  1.00  1.67           O  
ATOM   2347  CB  ILE A 146     -28.265  -5.164 -13.912  1.00  1.67           C  
ATOM   2348  CG1 ILE A 146     -27.875  -3.687 -13.821  1.00  1.67           C  
ATOM   2349  CG2 ILE A 146     -27.628  -5.834 -15.100  1.00  1.67           C  
ATOM   2350  CD1 ILE A 146     -26.436  -3.467 -13.424  1.00  1.67           C  
ATOM   2351  H   ILE A 146     -29.787  -4.613 -11.959  1.00  1.67           H  
ATOM   2352  HA  ILE A 146     -30.149  -4.615 -14.770  1.00  1.67           H  
ATOM   2353  HB  ILE A 146     -27.915  -5.646 -13.001  1.00  1.67           H  
ATOM   2354 1HG1 ILE A 146     -28.045  -3.222 -14.793  1.00  1.67           H  
ATOM   2355 2HG1 ILE A 146     -28.517  -3.199 -13.095  1.00  1.67           H  
ATOM   2356 1HG2 ILE A 146     -26.546  -5.754 -15.027  1.00  1.67           H  
ATOM   2357 2HG2 ILE A 146     -27.915  -6.869 -15.100  1.00  1.67           H  
ATOM   2358 3HG2 ILE A 146     -27.970  -5.355 -16.018  1.00  1.67           H  
ATOM   2359 1HD1 ILE A 146     -26.227  -2.399 -13.376  1.00  1.67           H  
ATOM   2360 2HD1 ILE A 146     -26.272  -3.912 -12.446  1.00  1.67           H  
ATOM   2361 3HD1 ILE A 146     -25.777  -3.933 -14.153  1.00  1.67           H  
ATOM   2362  N   GLU A 147     -30.143  -7.629 -13.411  1.00  1.89           N  
ATOM   2363  CA  GLU A 147     -30.521  -8.985 -13.755  1.00  1.89           C  
ATOM   2364  C   GLU A 147     -31.993  -9.004 -14.183  1.00  1.89           C  
ATOM   2365  O   GLU A 147     -32.356  -9.685 -15.147  1.00  1.89           O  
ATOM   2366  CB  GLU A 147     -30.273  -9.936 -12.578  1.00  1.89           C  
ATOM   2367  CG  GLU A 147     -28.773 -10.212 -12.226  1.00  1.89           C  
ATOM   2368  CD  GLU A 147     -27.998 -10.922 -13.324  1.00  1.89           C  
ATOM   2369  OE1 GLU A 147     -28.494 -11.894 -13.841  1.00  1.89           O  
ATOM   2370  OE2 GLU A 147     -26.877 -10.515 -13.619  1.00  1.89           O  
ATOM   2371  H   GLU A 147     -29.854  -7.383 -12.464  1.00  1.89           H  
ATOM   2372  HA  GLU A 147     -29.919  -9.312 -14.599  1.00  1.89           H  
ATOM   2373 1HB  GLU A 147     -30.741  -9.516 -11.684  1.00  1.89           H  
ATOM   2374 2HB  GLU A 147     -30.754 -10.892 -12.777  1.00  1.89           H  
ATOM   2375 1HG  GLU A 147     -28.287  -9.258 -12.026  1.00  1.89           H  
ATOM   2376 2HG  GLU A 147     -28.728 -10.803 -11.312  1.00  1.89           H  
ATOM   2377  N   GLY A 148     -32.832  -8.199 -13.513  1.00  2.19           N  
ATOM   2378  CA  GLY A 148     -34.242  -8.094 -13.868  1.00  2.19           C  
ATOM   2379  C   GLY A 148     -34.423  -7.553 -15.289  1.00  2.19           C  
ATOM   2380  O   GLY A 148     -35.310  -7.992 -16.021  1.00  2.19           O  
ATOM   2381  H   GLY A 148     -32.491  -7.665 -12.712  1.00  2.19           H  
ATOM   2382 1HA  GLY A 148     -34.713  -9.074 -13.783  1.00  2.19           H  
ATOM   2383 2HA  GLY A 148     -34.735  -7.430 -13.158  1.00  2.19           H  
ATOM   2384  N   GLU A 149     -33.585  -6.585 -15.676  1.00  2.59           N  
ATOM   2385  CA  GLU A 149     -33.630  -6.012 -17.020  1.00  2.59           C  
ATOM   2386  C   GLU A 149     -33.243  -7.043 -18.085  1.00  2.59           C  
ATOM   2387  O   GLU A 149     -33.822  -7.070 -19.173  1.00  2.59           O  
ATOM   2388  CB  GLU A 149     -32.707  -4.783 -17.130  1.00  2.59           C  
ATOM   2389  CG  GLU A 149     -33.172  -3.538 -16.342  1.00  2.59           C  
ATOM   2390  CD  GLU A 149     -32.181  -2.381 -16.383  1.00  2.59           C  
ATOM   2391  OE1 GLU A 149     -31.124  -2.535 -16.953  1.00  2.59           O  
ATOM   2392  OE2 GLU A 149     -32.484  -1.348 -15.826  1.00  2.59           O  
ATOM   2393  H   GLU A 149     -32.911  -6.230 -14.998  1.00  2.59           H  
ATOM   2394  HA  GLU A 149     -34.652  -5.690 -17.218  1.00  2.59           H  
ATOM   2395 1HB  GLU A 149     -31.715  -5.047 -16.771  1.00  2.59           H  
ATOM   2396 2HB  GLU A 149     -32.606  -4.500 -18.177  1.00  2.59           H  
ATOM   2397 1HG  GLU A 149     -34.117  -3.200 -16.760  1.00  2.59           H  
ATOM   2398 2HG  GLU A 149     -33.351  -3.818 -15.313  1.00  2.59           H  
ATOM   2399  N   LYS A 150     -32.257  -7.893 -17.770  1.00  3.06           N  
ATOM   2400  CA  LYS A 150     -31.787  -8.901 -18.722  1.00  3.06           C  
ATOM   2401  C   LYS A 150     -32.746 -10.077 -18.944  1.00  3.06           C  
ATOM   2402  O   LYS A 150     -32.889 -10.538 -20.081  1.00  3.06           O  
ATOM   2403  CB  LYS A 150     -30.429  -9.460 -18.294  1.00  3.06           C  
ATOM   2404  CG  LYS A 150     -29.256  -8.490 -18.421  1.00  3.06           C  
ATOM   2405  CD  LYS A 150     -27.930  -9.214 -18.203  1.00  3.06           C  
ATOM   2406  CE  LYS A 150     -27.792  -9.658 -16.763  1.00  3.06           C  
ATOM   2407  NZ  LYS A 150     -26.456 -10.243 -16.464  1.00  3.06           N  
ATOM   2408  H   LYS A 150     -31.800  -7.801 -16.861  1.00  3.06           H  
ATOM   2409  HA  LYS A 150     -31.656  -8.406 -19.683  1.00  3.06           H  
ATOM   2410 1HB  LYS A 150     -30.488  -9.764 -17.244  1.00  3.06           H  
ATOM   2411 2HB  LYS A 150     -30.203 -10.349 -18.878  1.00  3.06           H  
ATOM   2412 1HG  LYS A 150     -29.262  -8.037 -19.411  1.00  3.06           H  
ATOM   2413 2HG  LYS A 150     -29.359  -7.699 -17.678  1.00  3.06           H  
ATOM   2414 1HD  LYS A 150     -27.876 -10.087 -18.852  1.00  3.06           H  
ATOM   2415 2HD  LYS A 150     -27.106  -8.546 -18.445  1.00  3.06           H  
ATOM   2416 1HE  LYS A 150     -27.949  -8.811 -16.126  1.00  3.06           H  
ATOM   2417 2HE  LYS A 150     -28.557 -10.404 -16.542  1.00  3.06           H  
ATOM   2418 1HZ  LYS A 150     -26.462 -10.498 -15.457  1.00  3.06           H  
ATOM   2419 2HZ  LYS A 150     -26.297 -11.061 -17.029  1.00  3.06           H  
ATOM   2420 3HZ  LYS A 150     -25.734  -9.565 -16.636  1.00  3.06           H  
ATOM   2421  N   LYS A 151     -33.388 -10.573 -17.882  1.00  3.56           N  
ATOM   2422  CA  LYS A 151     -34.278 -11.728 -18.032  1.00  3.56           C  
ATOM   2423  C   LYS A 151     -35.210 -11.926 -16.837  1.00  3.56           C  
ATOM   2424  O   LYS A 151     -36.427 -11.796 -16.984  1.00  3.56           O  
ATOM   2425  OXT LYS A 151     -34.793 -12.579 -15.881  1.00  3.56           O  
ATOM   2426  CB  LYS A 151     -33.460 -13.008 -18.263  1.00  3.56           C  
ATOM   2427  CG  LYS A 151     -34.295 -14.258 -18.545  1.00  3.56           C  
ATOM   2428  CD  LYS A 151     -33.407 -15.457 -18.878  1.00  3.56           C  
ATOM   2429  CE  LYS A 151     -34.237 -16.707 -19.157  1.00  3.56           C  
ATOM   2430  NZ  LYS A 151     -33.380 -17.878 -19.484  1.00  3.56           N  
ATOM   2431  H   LYS A 151     -33.227 -10.161 -16.960  1.00  3.56           H  
ATOM   2432  HA  LYS A 151     -34.905 -11.557 -18.908  1.00  3.56           H  
ATOM   2433 1HB  LYS A 151     -32.785 -12.872 -19.106  1.00  3.56           H  
ATOM   2434 2HB  LYS A 151     -32.846 -13.206 -17.384  1.00  3.56           H  
ATOM   2435 1HG  LYS A 151     -34.903 -14.496 -17.672  1.00  3.56           H  
ATOM   2436 2HG  LYS A 151     -34.959 -14.065 -19.387  1.00  3.56           H  
ATOM   2437 1HD  LYS A 151     -32.803 -15.227 -19.757  1.00  3.56           H  
ATOM   2438 2HD  LYS A 151     -32.738 -15.657 -18.041  1.00  3.56           H  
ATOM   2439 1HE  LYS A 151     -34.835 -16.941 -18.277  1.00  3.56           H  
ATOM   2440 2HE  LYS A 151     -34.904 -16.512 -19.996  1.00  3.56           H  
ATOM   2441 1HZ  LYS A 151     -33.964 -18.684 -19.662  1.00  3.56           H  
ATOM   2442 2HZ  LYS A 151     -32.829 -17.673 -20.306  1.00  3.56           H  
ATOM   2443 3HZ  LYS A 151     -32.766 -18.074 -18.707  1.00  3.56           H  
TER    2444
ENDMDL

REMARK ID 643304 MODEL 5 AB434P2_00005
PFRMAT TS
TARGET AB434P2_00005
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      -0.681  -1.859  -0.120  1.00  9.94           N  
ATOM      2  CA  MET A   1       0.331  -1.587  -1.132  1.00  9.94           C  
ATOM      3  C   MET A   1       0.498  -0.099  -1.353  1.00  9.94           C  
ATOM      4  O   MET A   1      -0.480   0.645  -1.422  1.00  9.94           O  
ATOM      5  CB  MET A   1       0.003  -2.247  -2.471  1.00  9.94           C  
ATOM      6  CG  MET A   1       1.122  -2.055  -3.515  1.00  9.94           C  
ATOM      7  SD  MET A   1       0.814  -2.837  -5.090  1.00  9.94           S  
ATOM      8  CE  MET A   1      -0.348  -1.727  -5.848  1.00  9.94           C  
ATOM      9 1H   MET A   1      -0.622  -2.826   0.167  1.00  9.94           H  
ATOM     10 2H   MET A   1      -0.525  -1.260   0.678  1.00  9.94           H  
ATOM     11 3H   MET A   1      -1.597  -1.676  -0.503  1.00  9.94           H  
ATOM     12  HA  MET A   1       1.285  -1.976  -0.778  1.00  9.94           H  
ATOM     13 1HB  MET A   1      -0.161  -3.313  -2.330  1.00  9.94           H  
ATOM     14 2HB  MET A   1      -0.913  -1.817  -2.877  1.00  9.94           H  
ATOM     15 1HG  MET A   1       1.252  -0.993  -3.705  1.00  9.94           H  
ATOM     16 2HG  MET A   1       2.059  -2.441  -3.120  1.00  9.94           H  
ATOM     17 1HE  MET A   1      -0.610  -2.109  -6.837  1.00  9.94           H  
ATOM     18 2HE  MET A   1      -1.245  -1.662  -5.232  1.00  9.94           H  
ATOM     19 3HE  MET A   1       0.094  -0.739  -5.942  1.00  9.94           H  
ATOM     20  N   LYS A   2       1.742   0.342  -1.448  1.00  9.48           N  
ATOM     21  CA  LYS A   2       2.023   1.745  -1.715  1.00  9.48           C  
ATOM     22  C   LYS A   2       1.246   2.220  -2.932  1.00  9.48           C  
ATOM     23  O   LYS A   2       1.221   1.563  -3.977  1.00  9.48           O  
ATOM     24  CB  LYS A   2       3.518   1.975  -1.936  1.00  9.48           C  
ATOM     25  CG  LYS A   2       3.897   3.434  -2.195  1.00  9.48           C  
ATOM     26  CD  LYS A   2       5.407   3.618  -2.309  1.00  9.48           C  
ATOM     27  CE  LYS A   2       5.766   5.078  -2.561  1.00  9.48           C  
ATOM     28  NZ  LYS A   2       7.241   5.286  -2.656  1.00  9.48           N  
ATOM     29  H   LYS A   2       2.517  -0.301  -1.363  1.00  9.48           H  
ATOM     30  HA  LYS A   2       1.698   2.335  -0.857  1.00  9.48           H  
ATOM     31 1HB  LYS A   2       4.075   1.630  -1.067  1.00  9.48           H  
ATOM     32 2HB  LYS A   2       3.848   1.391  -2.788  1.00  9.48           H  
ATOM     33 1HG  LYS A   2       3.443   3.757  -3.135  1.00  9.48           H  
ATOM     34 2HG  LYS A   2       3.515   4.062  -1.394  1.00  9.48           H  
ATOM     35 1HD  LYS A   2       5.887   3.285  -1.388  1.00  9.48           H  
ATOM     36 2HD  LYS A   2       5.784   3.018  -3.128  1.00  9.48           H  
ATOM     37 1HE  LYS A   2       5.301   5.400  -3.493  1.00  9.48           H  
ATOM     38 2HE  LYS A   2       5.377   5.685  -1.744  1.00  9.48           H  
ATOM     39 1HZ  LYS A   2       7.434   6.264  -2.822  1.00  9.48           H  
ATOM     40 2HZ  LYS A   2       7.678   4.999  -1.790  1.00  9.48           H  
ATOM     41 3HZ  LYS A   2       7.613   4.737  -3.417  1.00  9.48           H  
ATOM     42  N   ASN A   3       0.607   3.374  -2.810  1.00  8.91           N  
ATOM     43  CA  ASN A   3      -0.163   3.897  -3.921  1.00  8.91           C  
ATOM     44  C   ASN A   3       0.767   4.421  -4.993  1.00  8.91           C  
ATOM     45  O   ASN A   3       1.016   5.619  -5.098  1.00  8.91           O  
ATOM     46  CB  ASN A   3      -1.116   4.991  -3.478  1.00  8.91           C  
ATOM     47  CG  ASN A   3      -2.051   5.429  -4.597  1.00  8.91           C  
ATOM     48  OD1 ASN A   3      -2.130   4.774  -5.647  1.00  8.91           O  
ATOM     49  ND2 ASN A   3      -2.751   6.521  -4.388  1.00  8.91           N  
ATOM     50  H   ASN A   3       0.644   3.880  -1.938  1.00  8.91           H  
ATOM     51  HA  ASN A   3      -0.742   3.081  -4.357  1.00  8.91           H  
ATOM     52 1HB  ASN A   3      -1.713   4.636  -2.635  1.00  8.91           H  
ATOM     53 2HB  ASN A   3      -0.546   5.856  -3.139  1.00  8.91           H  
ATOM     54 1HD2 ASN A   3      -3.381   6.856  -5.092  1.00  8.91           H  
ATOM     55 2HD2 ASN A   3      -2.656   7.018  -3.526  1.00  8.91           H  
ATOM     56  N   TYR A   4       1.237   3.519  -5.835  1.00  8.25           N  
ATOM     57  CA  TYR A   4       2.199   3.853  -6.873  1.00  8.25           C  
ATOM     58  C   TYR A   4       1.565   4.790  -7.900  1.00  8.25           C  
ATOM     59  O   TYR A   4       2.239   5.622  -8.506  1.00  8.25           O  
ATOM     60  CB  TYR A   4       2.706   2.582  -7.550  1.00  8.25           C  
ATOM     61  CG  TYR A   4       3.584   1.713  -6.657  1.00  8.25           C  
ATOM     62  CD1 TYR A   4       3.120   0.496  -6.202  1.00  8.25           C  
ATOM     63  CD2 TYR A   4       4.844   2.140  -6.291  1.00  8.25           C  
ATOM     64  CE1 TYR A   4       3.920  -0.299  -5.399  1.00  8.25           C  
ATOM     65  CE2 TYR A   4       5.637   1.343  -5.489  1.00  8.25           C  
ATOM     66  CZ  TYR A   4       5.182   0.129  -5.049  1.00  8.25           C  
ATOM     67  OH  TYR A   4       5.987  -0.668  -4.259  1.00  8.25           O  
ATOM     68  H   TYR A   4       0.983   2.550  -5.649  1.00  8.25           H  
ATOM     69  HA  TYR A   4       3.042   4.375  -6.416  1.00  8.25           H  
ATOM     70 1HB  TYR A   4       1.855   1.981  -7.874  1.00  8.25           H  
ATOM     71 2HB  TYR A   4       3.279   2.842  -8.443  1.00  8.25           H  
ATOM     72  HD1 TYR A   4       2.128   0.158  -6.483  1.00  8.25           H  
ATOM     73  HD2 TYR A   4       5.214   3.102  -6.641  1.00  8.25           H  
ATOM     74  HE1 TYR A   4       3.555  -1.259  -5.048  1.00  8.25           H  
ATOM     75  HE2 TYR A   4       6.630   1.680  -5.203  1.00  8.25           H  
ATOM     76  HH  TYR A   4       6.835  -0.233  -4.126  1.00  8.25           H  
ATOM     77  N   LEU A   5       0.239   4.740  -8.023  1.00  7.60           N  
ATOM     78  CA  LEU A   5      -0.443   5.594  -8.977  1.00  7.60           C  
ATOM     79  C   LEU A   5      -0.572   7.033  -8.470  1.00  7.60           C  
ATOM     80  O   LEU A   5      -1.077   7.906  -9.172  1.00  7.60           O  
ATOM     81  CB  LEU A   5      -1.787   5.008  -9.401  1.00  7.60           C  
ATOM     82  CG  LEU A   5      -1.675   3.698 -10.222  1.00  7.60           C  
ATOM     83  CD1 LEU A   5      -3.074   3.196 -10.601  1.00  7.60           C  
ATOM     84  CD2 LEU A   5      -0.806   3.958 -11.441  1.00  7.60           C  
ATOM     85  H   LEU A   5      -0.289   4.081  -7.469  1.00  7.60           H  
ATOM     86  HA  LEU A   5       0.167   5.629  -9.879  1.00  7.60           H  
ATOM     87 1HB  LEU A   5      -2.364   4.792  -8.501  1.00  7.60           H  
ATOM     88 2HB  LEU A   5      -2.320   5.733  -9.975  1.00  7.60           H  
ATOM     89  HG  LEU A   5      -1.209   2.923  -9.612  1.00  7.60           H  
ATOM     90 1HD1 LEU A   5      -2.986   2.267 -11.168  1.00  7.60           H  
ATOM     91 2HD1 LEU A   5      -3.655   3.015  -9.696  1.00  7.60           H  
ATOM     92 3HD1 LEU A   5      -3.580   3.945 -11.214  1.00  7.60           H  
ATOM     93 1HD2 LEU A   5      -0.713   3.049 -12.031  1.00  7.60           H  
ATOM     94 2HD2 LEU A   5      -1.255   4.722 -12.032  1.00  7.60           H  
ATOM     95 3HD2 LEU A   5       0.184   4.288 -11.121  1.00  7.60           H  
ATOM     96  N   LYS A   6      -0.027   7.312  -7.282  1.00  7.06           N  
ATOM     97  CA  LYS A   6       0.076   8.669  -6.768  1.00  7.06           C  
ATOM     98  C   LYS A   6       0.859   9.516  -7.775  1.00  7.06           C  
ATOM     99  O   LYS A   6       0.685  10.730  -7.847  1.00  7.06           O  
ATOM    100  CB  LYS A   6       0.775   8.704  -5.410  1.00  7.06           C  
ATOM    101  CG  LYS A   6       0.843  10.088  -4.764  1.00  7.06           C  
ATOM    102  CD  LYS A   6       1.474  10.021  -3.372  1.00  7.06           C  
ATOM    103  CE  LYS A   6       1.572  11.402  -2.734  1.00  7.06           C  
ATOM    104  NZ  LYS A   6       2.188  11.345  -1.379  1.00  7.06           N  
ATOM    105  H   LYS A   6       0.358   6.568  -6.701  1.00  7.06           H  
ATOM    106  HA  LYS A   6      -0.925   9.089  -6.666  1.00  7.06           H  
ATOM    107 1HB  LYS A   6       0.250   8.042  -4.721  1.00  7.06           H  
ATOM    108 2HB  LYS A   6       1.789   8.320  -5.516  1.00  7.06           H  
ATOM    109 1HG  LYS A   6       1.436  10.752  -5.394  1.00  7.06           H  
ATOM    110 2HG  LYS A   6      -0.163  10.496  -4.682  1.00  7.06           H  
ATOM    111 1HD  LYS A   6       0.871   9.373  -2.734  1.00  7.06           H  
ATOM    112 2HD  LYS A   6       2.473   9.592  -3.451  1.00  7.06           H  
ATOM    113 1HE  LYS A   6       2.178  12.046  -3.370  1.00  7.06           H  
ATOM    114 2HE  LYS A   6       0.573  11.828  -2.650  1.00  7.06           H  
ATOM    115 1HZ  LYS A   6       2.235  12.277  -0.990  1.00  7.06           H  
ATOM    116 2HZ  LYS A   6       1.626  10.758  -0.778  1.00  7.06           H  
ATOM    117 3HZ  LYS A   6       3.120  10.962  -1.447  1.00  7.06           H  
ATOM    118  N   GLY A   7       1.752   8.860  -8.541  1.00  6.62           N  
ATOM    119  CA  GLY A   7       2.605   9.506  -9.527  1.00  6.62           C  
ATOM    120  C   GLY A   7       1.884   9.888 -10.835  1.00  6.62           C  
ATOM    121  O   GLY A   7       2.514  10.430 -11.747  1.00  6.62           O  
ATOM    122  H   GLY A   7       1.844   7.846  -8.440  1.00  6.62           H  
ATOM    123 1HA  GLY A   7       3.043  10.399  -9.084  1.00  6.62           H  
ATOM    124 2HA  GLY A   7       3.436   8.837  -9.760  1.00  6.62           H  
ATOM    125  N   ILE A   8       0.576   9.618 -10.953  1.00  6.24           N  
ATOM    126  CA  ILE A   8      -0.131  10.009 -12.171  1.00  6.24           C  
ATOM    127  C   ILE A   8      -0.107  11.529 -12.289  1.00  6.24           C  
ATOM    128  O   ILE A   8      -0.384  12.256 -11.335  1.00  6.24           O  
ATOM    129  CB  ILE A   8      -1.576   9.467 -12.223  1.00  6.24           C  
ATOM    130  CG1 ILE A   8      -1.584   7.947 -12.314  1.00  6.24           C  
ATOM    131  CG2 ILE A   8      -2.316  10.035 -13.440  1.00  6.24           C  
ATOM    132  CD1 ILE A   8      -2.962   7.377 -12.097  1.00  6.24           C  
ATOM    133  H   ILE A   8       0.068   9.149 -10.204  1.00  6.24           H  
ATOM    134  HA  ILE A   8       0.396   9.610 -13.022  1.00  6.24           H  
ATOM    135  HB  ILE A   8      -2.098   9.748 -11.307  1.00  6.24           H  
ATOM    136 1HG1 ILE A   8      -1.243   7.656 -13.303  1.00  6.24           H  
ATOM    137 2HG1 ILE A   8      -0.901   7.531 -11.584  1.00  6.24           H  
ATOM    138 1HG2 ILE A   8      -3.333   9.649 -13.458  1.00  6.24           H  
ATOM    139 2HG2 ILE A   8      -2.349  11.121 -13.376  1.00  6.24           H  
ATOM    140 3HG2 ILE A   8      -1.798   9.740 -14.353  1.00  6.24           H  
ATOM    141 1HD1 ILE A   8      -2.943   6.301 -12.182  1.00  6.24           H  
ATOM    142 2HD1 ILE A   8      -3.308   7.655 -11.099  1.00  6.24           H  
ATOM    143 3HD1 ILE A   8      -3.635   7.781 -12.833  1.00  6.24           H  
ATOM    144  N   LYS A   9       0.259  12.000 -13.469  1.00  5.81           N  
ATOM    145  CA  LYS A   9       0.442  13.416 -13.733  1.00  5.81           C  
ATOM    146  C   LYS A   9      -0.860  14.130 -14.037  1.00  5.81           C  
ATOM    147  O   LYS A   9      -1.884  13.495 -14.290  1.00  5.81           O  
ATOM    148  CB  LYS A   9       1.421  13.596 -14.888  1.00  5.81           C  
ATOM    149  CG  LYS A   9       2.765  12.920 -14.651  1.00  5.81           C  
ATOM    150  CD  LYS A   9       3.489  13.479 -13.438  1.00  5.81           C  
ATOM    151  CE  LYS A   9       4.865  12.841 -13.286  1.00  5.81           C  
ATOM    152  NZ  LYS A   9       5.564  13.311 -12.059  1.00  5.81           N  
ATOM    153  H   LYS A   9       0.453  11.341 -14.208  1.00  5.81           H  
ATOM    154  HA  LYS A   9       0.871  13.873 -12.841  1.00  5.81           H  
ATOM    155 1HB  LYS A   9       0.990  13.183 -15.801  1.00  5.81           H  
ATOM    156 2HB  LYS A   9       1.599  14.656 -15.061  1.00  5.81           H  
ATOM    157 1HG  LYS A   9       2.620  11.845 -14.515  1.00  5.81           H  
ATOM    158 2HG  LYS A   9       3.388  13.076 -15.515  1.00  5.81           H  
ATOM    159 1HD  LYS A   9       3.600  14.557 -13.538  1.00  5.81           H  
ATOM    160 2HD  LYS A   9       2.903  13.267 -12.539  1.00  5.81           H  
ATOM    161 1HE  LYS A   9       4.748  11.758 -13.232  1.00  5.81           H  
ATOM    162 2HE  LYS A   9       5.471  13.089 -14.157  1.00  5.81           H  
ATOM    163 1HZ  LYS A   9       6.465  12.864 -11.993  1.00  5.81           H  
ATOM    164 2HZ  LYS A   9       5.685  14.311 -12.100  1.00  5.81           H  
ATOM    165 3HZ  LYS A   9       5.008  13.072 -11.251  1.00  5.81           H  
ATOM    166  N   LYS A  10      -0.810  15.461 -14.004  1.00  5.21           N  
ATOM    167  CA  LYS A  10      -1.964  16.301 -14.300  1.00  5.21           C  
ATOM    168  C   LYS A  10      -2.677  15.800 -15.540  1.00  5.21           C  
ATOM    169  O   LYS A  10      -2.048  15.575 -16.577  1.00  5.21           O  
ATOM    170  CB  LYS A  10      -1.523  17.750 -14.518  1.00  5.21           C  
ATOM    171  CG  LYS A  10      -2.657  18.738 -14.799  1.00  5.21           C  
ATOM    172  CD  LYS A  10      -2.121  20.165 -14.945  1.00  5.21           C  
ATOM    173  CE  LYS A  10      -3.242  21.162 -15.212  1.00  5.21           C  
ATOM    174  NZ  LYS A  10      -2.722  22.552 -15.368  1.00  5.21           N  
ATOM    175  H   LYS A  10       0.064  15.908 -13.769  1.00  5.21           H  
ATOM    176  HA  LYS A  10      -2.659  16.252 -13.461  1.00  5.21           H  
ATOM    177 1HB  LYS A  10      -0.988  18.103 -13.636  1.00  5.21           H  
ATOM    178 2HB  LYS A  10      -0.831  17.796 -15.359  1.00  5.21           H  
ATOM    179 1HG  LYS A  10      -3.165  18.455 -15.726  1.00  5.21           H  
ATOM    180 2HG  LYS A  10      -3.380  18.707 -13.986  1.00  5.21           H  
ATOM    181 1HD  LYS A  10      -1.599  20.454 -14.032  1.00  5.21           H  
ATOM    182 2HD  LYS A  10      -1.414  20.200 -15.774  1.00  5.21           H  
ATOM    183 1HE  LYS A  10      -3.764  20.874 -16.124  1.00  5.21           H  
ATOM    184 2HE  LYS A  10      -3.944  21.141 -14.379  1.00  5.21           H  
ATOM    185 1HZ  LYS A  10      -3.491  23.182 -15.543  1.00  5.21           H  
ATOM    186 2HZ  LYS A  10      -2.244  22.830 -14.522  1.00  5.21           H  
ATOM    187 3HZ  LYS A  10      -2.077  22.585 -16.145  1.00  5.21           H  
ATOM    188  N   ASP A  11      -4.006  15.677 -15.450  1.00  4.38           N  
ATOM    189  CA  ASP A  11      -4.820  15.141 -16.539  1.00  4.38           C  
ATOM    190  C   ASP A  11      -4.994  16.147 -17.677  1.00  4.38           C  
ATOM    191  O   ASP A  11      -6.076  16.681 -17.919  1.00  4.38           O  
ATOM    192  CB  ASP A  11      -6.202  14.737 -15.987  1.00  4.38           C  
ATOM    193  CG  ASP A  11      -7.090  13.895 -16.944  1.00  4.38           C  
ATOM    194  OD1 ASP A  11      -6.576  13.301 -17.861  1.00  4.38           O  
ATOM    195  OD2 ASP A  11      -8.280  13.852 -16.716  1.00  4.38           O  
ATOM    196  H   ASP A  11      -4.455  15.913 -14.578  1.00  4.38           H  
ATOM    197  HA  ASP A  11      -4.321  14.256 -16.937  1.00  4.38           H  
ATOM    198 1HB  ASP A  11      -6.062  14.168 -15.068  1.00  4.38           H  
ATOM    199 2HB  ASP A  11      -6.753  15.640 -15.725  1.00  4.38           H  
ATOM    200  N   ASN A  12      -3.891  16.381 -18.366  1.00  3.44           N  
ATOM    201  CA  ASN A  12      -3.767  17.257 -19.512  1.00  3.44           C  
ATOM    202  C   ASN A  12      -4.221  16.496 -20.744  1.00  3.44           C  
ATOM    203  O   ASN A  12      -3.623  15.489 -21.119  1.00  3.44           O  
ATOM    204  CB  ASN A  12      -2.354  17.793 -19.628  1.00  3.44           C  
ATOM    205  CG  ASN A  12      -2.150  18.785 -20.750  1.00  3.44           C  
ATOM    206  OD1 ASN A  12      -2.642  18.655 -21.886  1.00  3.44           O  
ATOM    207  ND2 ASN A  12      -1.394  19.814 -20.439  1.00  3.44           N  
ATOM    208  H   ASN A  12      -3.060  15.898 -18.037  1.00  3.44           H  
ATOM    209  HA  ASN A  12      -4.446  18.103 -19.384  1.00  3.44           H  
ATOM    210 1HB  ASN A  12      -2.088  18.280 -18.686  1.00  3.44           H  
ATOM    211 2HB  ASN A  12      -1.682  16.983 -19.750  1.00  3.44           H  
ATOM    212 1HD2 ASN A  12      -1.201  20.520 -21.122  1.00  3.44           H  
ATOM    213 2HD2 ASN A  12      -1.007  19.891 -19.519  1.00  3.44           H  
ATOM    214  N   ASP A  13      -5.278  16.972 -21.385  1.00  2.54           N  
ATOM    215  CA  ASP A  13      -5.902  16.275 -22.509  1.00  2.54           C  
ATOM    216  C   ASP A  13      -4.991  16.030 -23.720  1.00  2.54           C  
ATOM    217  O   ASP A  13      -5.356  15.278 -24.623  1.00  2.54           O  
ATOM    218  CB  ASP A  13      -7.144  17.045 -22.983  1.00  2.54           C  
ATOM    219  CG  ASP A  13      -6.834  18.490 -23.457  1.00  2.54           C  
ATOM    220  OD1 ASP A  13      -6.515  19.312 -22.633  1.00  2.54           O  
ATOM    221  OD2 ASP A  13      -6.915  18.758 -24.652  1.00  2.54           O  
ATOM    222  H   ASP A  13      -5.702  17.824 -21.041  1.00  2.54           H  
ATOM    223  HA  ASP A  13      -6.229  15.301 -22.145  1.00  2.54           H  
ATOM    224 1HB  ASP A  13      -7.610  16.502 -23.806  1.00  2.54           H  
ATOM    225 2HB  ASP A  13      -7.870  17.091 -22.170  1.00  2.54           H  
ATOM    226  N   LYS A  14      -3.817  16.661 -23.759  1.00  1.82           N  
ATOM    227  CA  LYS A  14      -2.906  16.456 -24.872  1.00  1.82           C  
ATOM    228  C   LYS A  14      -1.915  15.313 -24.610  1.00  1.82           C  
ATOM    229  O   LYS A  14      -1.083  15.010 -25.466  1.00  1.82           O  
ATOM    230  CB  LYS A  14      -2.147  17.741 -25.172  1.00  1.82           C  
ATOM    231  CG  LYS A  14      -3.060  18.935 -25.515  1.00  1.82           C  
ATOM    232  CD  LYS A  14      -3.920  18.662 -26.752  1.00  1.82           C  
ATOM    233  CE  LYS A  14      -4.707  19.909 -27.194  1.00  1.82           C  
ATOM    234  NZ  LYS A  14      -5.749  20.301 -26.197  1.00  1.82           N  
ATOM    235  H   LYS A  14      -3.545  17.290 -23.001  1.00  1.82           H  
ATOM    236  HA  LYS A  14      -3.493  16.191 -25.751  1.00  1.82           H  
ATOM    237 1HB  LYS A  14      -1.543  18.013 -24.304  1.00  1.82           H  
ATOM    238 2HB  LYS A  14      -1.469  17.580 -26.009  1.00  1.82           H  
ATOM    239 1HG  LYS A  14      -3.727  19.126 -24.664  1.00  1.82           H  
ATOM    240 2HG  LYS A  14      -2.455  19.823 -25.684  1.00  1.82           H  
ATOM    241 1HD  LYS A  14      -3.294  18.317 -27.573  1.00  1.82           H  
ATOM    242 2HD  LYS A  14      -4.641  17.876 -26.506  1.00  1.82           H  
ATOM    243 1HE  LYS A  14      -4.016  20.738 -27.326  1.00  1.82           H  
ATOM    244 2HE  LYS A  14      -5.195  19.700 -28.145  1.00  1.82           H  
ATOM    245 1HZ  LYS A  14      -6.248  21.108 -26.509  1.00  1.82           H  
ATOM    246 2HZ  LYS A  14      -6.420  19.528 -26.055  1.00  1.82           H  
ATOM    247 3HZ  LYS A  14      -5.319  20.500 -25.305  1.00  1.82           H  
ATOM    248  N   LEU A  15      -1.997  14.692 -23.431  1.00  1.33           N  
ATOM    249  CA  LEU A  15      -1.095  13.601 -23.067  1.00  1.33           C  
ATOM    250  C   LEU A  15      -1.676  12.239 -23.365  1.00  1.33           C  
ATOM    251  O   LEU A  15      -2.881  12.029 -23.244  1.00  1.33           O  
ATOM    252  CB  LEU A  15      -0.779  13.634 -21.575  1.00  1.33           C  
ATOM    253  CG  LEU A  15      -0.114  14.872 -21.091  1.00  1.33           C  
ATOM    254  CD1 LEU A  15       0.026  14.787 -19.568  1.00  1.33           C  
ATOM    255  CD2 LEU A  15       1.224  15.015 -21.794  1.00  1.33           C  
ATOM    256  H   LEU A  15      -2.702  14.985 -22.754  1.00  1.33           H  
ATOM    257  HA  LEU A  15      -0.171  13.710 -23.634  1.00  1.33           H  
ATOM    258 1HB  LEU A  15      -1.713  13.525 -21.021  1.00  1.33           H  
ATOM    259 2HB  LEU A  15      -0.133  12.787 -21.338  1.00  1.33           H  
ATOM    260  HG  LEU A  15      -0.727  15.732 -21.333  1.00  1.33           H  
ATOM    261 1HD1 LEU A  15       0.505  15.691 -19.192  1.00  1.33           H  
ATOM    262 2HD1 LEU A  15      -0.966  14.690 -19.116  1.00  1.33           H  
ATOM    263 3HD1 LEU A  15       0.617  13.930 -19.298  1.00  1.33           H  
ATOM    264 1HD2 LEU A  15       1.722  15.922 -21.454  1.00  1.33           H  
ATOM    265 2HD2 LEU A  15       1.847  14.156 -21.579  1.00  1.33           H  
ATOM    266 3HD2 LEU A  15       1.059  15.070 -22.875  1.00  1.33           H  
ATOM    267  N   VAL A  16      -0.796  11.299 -23.679  1.00  1.03           N  
ATOM    268  CA  VAL A  16      -1.184   9.907 -23.879  1.00  1.03           C  
ATOM    269  C   VAL A  16      -0.607   8.981 -22.804  1.00  1.03           C  
ATOM    270  O   VAL A  16       0.620   8.871 -22.634  1.00  1.03           O  
ATOM    271  CB  VAL A  16      -0.714   9.429 -25.266  1.00  1.03           C  
ATOM    272  CG1 VAL A  16      -1.088   7.953 -25.473  1.00  1.03           C  
ATOM    273  CG2 VAL A  16      -1.335  10.303 -26.329  1.00  1.03           C  
ATOM    274  H   VAL A  16       0.174  11.589 -23.815  1.00  1.03           H  
ATOM    275  HA  VAL A  16      -2.273   9.843 -23.839  1.00  1.03           H  
ATOM    276  HB  VAL A  16       0.368   9.513 -25.321  1.00  1.03           H  
ATOM    277 1HG1 VAL A  16      -0.739   7.616 -26.451  1.00  1.03           H  
ATOM    278 2HG1 VAL A  16      -0.628   7.338 -24.699  1.00  1.03           H  
ATOM    279 3HG1 VAL A  16      -2.162   7.852 -25.423  1.00  1.03           H  
ATOM    280 1HG2 VAL A  16      -0.994   9.978 -27.311  1.00  1.03           H  
ATOM    281 2HG2 VAL A  16      -2.422  10.225 -26.271  1.00  1.03           H  
ATOM    282 3HG2 VAL A  16      -1.034  11.342 -26.165  1.00  1.03           H  
ATOM    283  N   ILE A  17      -1.498   8.289 -22.104  1.00  0.86           N  
ATOM    284  CA  ILE A  17      -1.085   7.356 -21.054  1.00  0.86           C  
ATOM    285  C   ILE A  17      -1.048   5.914 -21.548  1.00  0.86           C  
ATOM    286  O   ILE A  17      -2.054   5.362 -22.024  1.00  0.86           O  
ATOM    287  CB  ILE A  17      -2.011   7.451 -19.836  1.00  0.86           C  
ATOM    288  CG1 ILE A  17      -2.045   8.907 -19.307  1.00  0.86           C  
ATOM    289  CG2 ILE A  17      -1.618   6.444 -18.758  1.00  0.86           C  
ATOM    290  CD1 ILE A  17      -0.693   9.473 -18.912  1.00  0.86           C  
ATOM    291  H   ILE A  17      -2.499   8.445 -22.301  1.00  0.86           H  
ATOM    292  HA  ILE A  17      -0.078   7.622 -20.733  1.00  0.86           H  
ATOM    293  HB  ILE A  17      -3.017   7.235 -20.169  1.00  0.86           H  
ATOM    294 1HG1 ILE A  17      -2.482   9.543 -20.085  1.00  0.86           H  
ATOM    295 2HG1 ILE A  17      -2.704   8.935 -18.434  1.00  0.86           H  
ATOM    296 1HG2 ILE A  17      -2.312   6.523 -17.924  1.00  0.86           H  
ATOM    297 2HG2 ILE A  17      -1.646   5.430 -19.159  1.00  0.86           H  
ATOM    298 3HG2 ILE A  17      -0.627   6.664 -18.429  1.00  0.86           H  
ATOM    299 1HD1 ILE A  17      -0.813  10.495 -18.552  1.00  0.86           H  
ATOM    300 2HD1 ILE A  17      -0.260   8.861 -18.124  1.00  0.86           H  
ATOM    301 3HD1 ILE A  17      -0.038   9.471 -19.781  1.00  0.86           H  
ATOM    302  N   GLY A  18       0.130   5.313 -21.442  1.00  0.79           N  
ATOM    303  CA  GLY A  18       0.347   3.942 -21.847  1.00  0.79           C  
ATOM    304  C   GLY A  18       0.331   2.989 -20.658  1.00  0.79           C  
ATOM    305  O   GLY A  18       0.766   3.343 -19.556  1.00  0.79           O  
ATOM    306  H   GLY A  18       0.918   5.823 -21.059  1.00  0.79           H  
ATOM    307 1HA  GLY A  18      -0.409   3.658 -22.570  1.00  0.79           H  
ATOM    308 2HA  GLY A  18       1.311   3.871 -22.344  1.00  0.79           H  
ATOM    309  N   PHE A  19      -0.083   1.755 -20.901  1.00  0.79           N  
ATOM    310  CA  PHE A  19      -0.061   0.749 -19.844  1.00  0.79           C  
ATOM    311  C   PHE A  19       0.206  -0.648 -20.337  1.00  0.79           C  
ATOM    312  O   PHE A  19      -0.339  -1.068 -21.357  1.00  0.79           O  
ATOM    313  CB  PHE A  19      -1.378   0.752 -19.087  1.00  0.79           C  
ATOM    314  CG  PHE A  19      -1.547  -0.287 -17.982  1.00  0.79           C  
ATOM    315  CD1 PHE A  19      -0.901  -0.164 -16.759  1.00  0.79           C  
ATOM    316  CD2 PHE A  19      -2.391  -1.369 -18.166  1.00  0.79           C  
ATOM    317  CE1 PHE A  19      -1.081  -1.098 -15.754  1.00  0.79           C  
ATOM    318  CE2 PHE A  19      -2.575  -2.299 -17.171  1.00  0.79           C  
ATOM    319  CZ  PHE A  19      -1.920  -2.168 -15.961  1.00  0.79           C  
ATOM    320  H   PHE A  19      -0.488   1.550 -21.817  1.00  0.79           H  
ATOM    321  HA  PHE A  19       0.727   1.018 -19.152  1.00  0.79           H  
ATOM    322 1HB  PHE A  19      -1.501   1.727 -18.645  1.00  0.79           H  
ATOM    323 2HB  PHE A  19      -2.174   0.615 -19.803  1.00  0.79           H  
ATOM    324  HD1 PHE A  19      -0.246   0.672 -16.600  1.00  0.79           H  
ATOM    325  HD2 PHE A  19      -2.912  -1.471 -19.109  1.00  0.79           H  
ATOM    326  HE1 PHE A  19      -0.558  -0.984 -14.806  1.00  0.79           H  
ATOM    327  HE2 PHE A  19      -3.238  -3.134 -17.340  1.00  0.79           H  
ATOM    328  HZ  PHE A  19      -2.063  -2.905 -15.176  1.00  0.79           H  
ATOM    329  N   THR A  20       1.031  -1.373 -19.602  1.00  0.81           N  
ATOM    330  CA  THR A  20       1.236  -2.772 -19.930  1.00  0.81           C  
ATOM    331  C   THR A  20       1.269  -3.607 -18.649  1.00  0.81           C  
ATOM    332  O   THR A  20       1.071  -3.078 -17.558  1.00  0.81           O  
ATOM    333  CB  THR A  20       2.506  -2.984 -20.793  1.00  0.81           C  
ATOM    334  OG1 THR A  20       2.484  -4.336 -21.289  1.00  0.81           O  
ATOM    335  CG2 THR A  20       3.746  -2.734 -20.030  1.00  0.81           C  
ATOM    336  H   THR A  20       1.491  -0.937 -18.798  1.00  0.81           H  
ATOM    337  HA  THR A  20       0.388  -3.121 -20.522  1.00  0.81           H  
ATOM    338  HB  THR A  20       2.479  -2.300 -21.630  1.00  0.81           H  
ATOM    339  HG1 THR A  20       1.722  -4.428 -21.935  1.00  0.81           H  
ATOM    340 1HG2 THR A  20       4.611  -2.886 -20.674  1.00  0.81           H  
ATOM    341 2HG2 THR A  20       3.723  -1.712 -19.676  1.00  0.81           H  
ATOM    342 3HG2 THR A  20       3.790  -3.412 -19.199  1.00  0.81           H  
ATOM    343  N   SER A  21       1.505  -4.903 -18.795  1.00  0.85           N  
ATOM    344  CA  SER A  21       1.528  -5.842 -17.672  1.00  0.85           C  
ATOM    345  C   SER A  21       2.334  -7.073 -18.024  1.00  0.85           C  
ATOM    346  O   SER A  21       2.180  -7.640 -19.108  1.00  0.85           O  
ATOM    347  CB  SER A  21       0.127  -6.257 -17.271  1.00  0.85           C  
ATOM    348  OG  SER A  21       0.162  -7.188 -16.225  1.00  0.85           O  
ATOM    349  H   SER A  21       1.714  -5.209 -19.738  1.00  0.85           H  
ATOM    350  HA  SER A  21       2.000  -5.352 -16.830  1.00  0.85           H  
ATOM    351 1HB  SER A  21      -0.439  -5.378 -16.967  1.00  0.85           H  
ATOM    352 2HB  SER A  21      -0.376  -6.694 -18.130  1.00  0.85           H  
ATOM    353  HG  SER A  21       0.999  -7.663 -16.330  1.00  0.85           H  
ATOM    354  N   VAL A  22       3.178  -7.498 -17.099  1.00  0.88           N  
ATOM    355  CA  VAL A  22       4.040  -8.637 -17.364  1.00  0.88           C  
ATOM    356  C   VAL A  22       4.440  -9.371 -16.076  1.00  0.88           C  
ATOM    357  O   VAL A  22       4.420  -8.783 -14.992  1.00  0.88           O  
ATOM    358  CB  VAL A  22       5.305  -8.093 -18.048  1.00  0.88           C  
ATOM    359  CG1 VAL A  22       6.083  -7.316 -16.973  1.00  0.88           C  
ATOM    360  CG2 VAL A  22       6.105  -9.207 -18.732  1.00  0.88           C  
ATOM    361  H   VAL A  22       3.259  -6.966 -16.230  1.00  0.88           H  
ATOM    362  HA  VAL A  22       3.517  -9.329 -18.025  1.00  0.88           H  
ATOM    363  HB  VAL A  22       5.014  -7.370 -18.813  1.00  0.88           H  
ATOM    364 1HG1 VAL A  22       6.965  -6.864 -17.359  1.00  0.88           H  
ATOM    365 2HG1 VAL A  22       5.436  -6.536 -16.570  1.00  0.88           H  
ATOM    366 3HG1 VAL A  22       6.368  -8.000 -16.176  1.00  0.88           H  
ATOM    367 1HG2 VAL A  22       6.977  -8.789 -19.213  1.00  0.88           H  
ATOM    368 2HG2 VAL A  22       6.420  -9.925 -18.038  1.00  0.88           H  
ATOM    369 3HG2 VAL A  22       5.475  -9.684 -19.484  1.00  0.88           H  
ATOM    370  N   VAL A  23       4.775 -10.655 -16.174  1.00  0.90           N  
ATOM    371  CA  VAL A  23       5.392 -11.273 -15.011  1.00  0.90           C  
ATOM    372  C   VAL A  23       6.825 -10.758 -14.972  1.00  0.90           C  
ATOM    373  O   VAL A  23       7.242 -10.133 -14.010  1.00  0.90           O  
ATOM    374  CB  VAL A  23       5.365 -12.800 -15.072  1.00  0.90           C  
ATOM    375  CG1 VAL A  23       6.179 -13.373 -13.905  1.00  0.90           C  
ATOM    376  CG2 VAL A  23       3.917 -13.263 -14.968  1.00  0.90           C  
ATOM    377  H   VAL A  23       4.695 -11.145 -17.053  1.00  0.90           H  
ATOM    378  HA  VAL A  23       4.870 -10.955 -14.109  1.00  0.90           H  
ATOM    379  HB  VAL A  23       5.806 -13.149 -16.004  1.00  0.90           H  
ATOM    380 1HG1 VAL A  23       6.155 -14.463 -13.938  1.00  0.90           H  
ATOM    381 2HG1 VAL A  23       7.208 -13.038 -13.977  1.00  0.90           H  
ATOM    382 3HG1 VAL A  23       5.759 -13.023 -12.967  1.00  0.90           H  
ATOM    383 1HG2 VAL A  23       3.880 -14.351 -15.000  1.00  0.90           H  
ATOM    384 2HG2 VAL A  23       3.495 -12.913 -14.028  1.00  0.90           H  
ATOM    385 3HG2 VAL A  23       3.343 -12.854 -15.798  1.00  0.90           H  
ATOM    386  N   GLY A  24       7.590 -11.004 -16.023  1.00  0.91           N  
ATOM    387  CA  GLY A  24       8.887 -10.356 -16.131  1.00  0.91           C  
ATOM    388  C   GLY A  24       9.900 -10.791 -15.085  1.00  0.91           C  
ATOM    389  O   GLY A  24      10.726  -9.980 -14.682  1.00  0.91           O  
ATOM    390  H   GLY A  24       7.246 -11.578 -16.777  1.00  0.91           H  
ATOM    391 1HA  GLY A  24       9.299 -10.549 -17.122  1.00  0.91           H  
ATOM    392 2HA  GLY A  24       8.747  -9.277 -16.064  1.00  0.91           H  
ATOM    393  N   ASP A  25       9.823 -12.031 -14.591  1.00  0.91           N  
ATOM    394  CA  ASP A  25      10.785 -12.434 -13.564  1.00  0.91           C  
ATOM    395  C   ASP A  25      12.206 -12.068 -13.983  1.00  0.91           C  
ATOM    396  O   ASP A  25      12.933 -11.412 -13.241  1.00  0.91           O  
ATOM    397  CB  ASP A  25      10.658 -13.920 -13.261  1.00  0.91           C  
ATOM    398  CG  ASP A  25      10.728 -14.857 -14.462  1.00  0.91           C  
ATOM    399  OD1 ASP A  25      10.763 -14.405 -15.593  1.00  0.91           O  
ATOM    400  OD2 ASP A  25      10.814 -16.041 -14.212  1.00  0.91           O  
ATOM    401  H   ASP A  25       9.118 -12.663 -14.928  1.00  0.91           H  
ATOM    402  HA  ASP A  25      10.559 -11.900 -12.644  1.00  0.91           H  
ATOM    403 1HB  ASP A  25      11.431 -14.197 -12.568  1.00  0.91           H  
ATOM    404 2HB  ASP A  25       9.704 -14.085 -12.763  1.00  0.91           H  
ATOM    405  N   MET A  26      12.555 -12.444 -15.199  1.00  0.91           N  
ATOM    406  CA  MET A  26      13.818 -12.077 -15.811  1.00  0.91           C  
ATOM    407  C   MET A  26      13.546 -10.971 -16.808  1.00  0.91           C  
ATOM    408  O   MET A  26      12.639 -11.086 -17.636  1.00  0.91           O  
ATOM    409  CB  MET A  26      14.435 -13.269 -16.526  1.00  0.91           C  
ATOM    410  CG  MET A  26      15.754 -13.001 -17.234  1.00  0.91           C  
ATOM    411  SD  MET A  26      16.380 -14.470 -18.047  1.00  0.91           S  
ATOM    412  CE  MET A  26      16.968 -15.412 -16.684  1.00  0.91           C  
ATOM    413  H   MET A  26      11.883 -13.022 -15.707  1.00  0.91           H  
ATOM    414  HA  MET A  26      14.497 -11.696 -15.046  1.00  0.91           H  
ATOM    415 1HB  MET A  26      14.590 -14.079 -15.811  1.00  0.91           H  
ATOM    416 2HB  MET A  26      13.738 -13.627 -17.267  1.00  0.91           H  
ATOM    417 1HG  MET A  26      15.617 -12.223 -17.988  1.00  0.91           H  
ATOM    418 2HG  MET A  26      16.496 -12.651 -16.515  1.00  0.91           H  
ATOM    419 1HE  MET A  26      17.349 -16.366 -17.038  1.00  0.91           H  
ATOM    420 2HE  MET A  26      17.760 -14.863 -16.173  1.00  0.91           H  
ATOM    421 3HE  MET A  26      16.157 -15.572 -16.002  1.00  0.91           H  
ATOM    422  N   LEU A  27      14.344  -9.918 -16.771  1.00  0.91           N  
ATOM    423  CA  LEU A  27      14.174  -8.867 -17.750  1.00  0.91           C  
ATOM    424  C   LEU A  27      15.284  -9.058 -18.771  1.00  0.91           C  
ATOM    425  O   LEU A  27      16.378  -9.507 -18.433  1.00  0.91           O  
ATOM    426  CB  LEU A  27      14.201  -7.480 -17.097  1.00  0.91           C  
ATOM    427  CG  LEU A  27      13.153  -7.279 -15.927  1.00  0.91           C  
ATOM    428  CD1 LEU A  27      13.261  -5.878 -15.389  1.00  0.91           C  
ATOM    429  CD2 LEU A  27      11.745  -7.554 -16.395  1.00  0.91           C  
ATOM    430  H   LEU A  27      15.063  -9.851 -16.065  1.00  0.91           H  
ATOM    431  HA  LEU A  27      13.216  -8.985 -18.256  1.00  0.91           H  
ATOM    432 1HB  LEU A  27      15.195  -7.300 -16.691  1.00  0.91           H  
ATOM    433 2HB  LEU A  27      13.997  -6.731 -17.863  1.00  0.91           H  
ATOM    434  HG  LEU A  27      13.403  -7.972 -15.115  1.00  0.91           H  
ATOM    435 1HD1 LEU A  27      12.570  -5.757 -14.552  1.00  0.91           H  
ATOM    436 2HD1 LEU A  27      14.255  -5.716 -15.063  1.00  0.91           H  
ATOM    437 3HD1 LEU A  27      13.015  -5.163 -16.168  1.00  0.91           H  
ATOM    438 1HD2 LEU A  27      11.050  -7.426 -15.561  1.00  0.91           H  
ATOM    439 2HD2 LEU A  27      11.496  -6.872 -17.165  1.00  0.91           H  
ATOM    440 3HD2 LEU A  27      11.670  -8.576 -16.769  1.00  0.91           H  
ATOM    441  N   HIS A  28      14.991  -8.734 -20.010  1.00  0.92           N  
ATOM    442  CA  HIS A  28      15.920  -8.920 -21.117  1.00  0.92           C  
ATOM    443  C   HIS A  28      15.630  -7.970 -22.268  1.00  0.92           C  
ATOM    444  O   HIS A  28      14.711  -7.149 -22.188  1.00  0.92           O  
ATOM    445  CB  HIS A  28      15.880 -10.379 -21.564  1.00  0.92           C  
ATOM    446  CG  HIS A  28      14.519 -10.828 -21.929  1.00  0.92           C  
ATOM    447  ND1 HIS A  28      13.954 -10.615 -23.166  1.00  0.92           N  
ATOM    448  CD2 HIS A  28      13.589 -11.483 -21.190  1.00  0.92           C  
ATOM    449  CE1 HIS A  28      12.722 -11.129 -23.166  1.00  0.92           C  
ATOM    450  NE2 HIS A  28      12.488 -11.650 -21.981  1.00  0.92           N  
ATOM    451  H   HIS A  28      14.074  -8.370 -20.198  1.00  0.92           H  
ATOM    452  HA  HIS A  28      16.933  -8.710 -20.773  1.00  0.92           H  
ATOM    453 1HB  HIS A  28      16.539 -10.532 -22.417  1.00  0.92           H  
ATOM    454 2HB  HIS A  28      16.242 -11.011 -20.751  1.00  0.92           H  
ATOM    455  HD2 HIS A  28      13.697 -11.810 -20.151  1.00  0.92           H  
ATOM    456  HE1 HIS A  28      12.018 -11.118 -23.998  1.00  0.92           H  
ATOM    457  HE2 HIS A  28      11.633 -12.100 -21.692  1.00  0.92           H  
ATOM    458  N   ALA A  29      16.434  -8.060 -23.326  1.00  0.93           N  
ATOM    459  CA  ALA A  29      16.289  -7.192 -24.493  1.00  0.93           C  
ATOM    460  C   ALA A  29      14.915  -7.290 -25.173  1.00  0.93           C  
ATOM    461  O   ALA A  29      14.460  -6.299 -25.743  1.00  0.93           O  
ATOM    462  CB  ALA A  29      17.371  -7.506 -25.512  1.00  0.93           C  
ATOM    463  H   ALA A  29      17.173  -8.747 -23.325  1.00  0.93           H  
ATOM    464  HA  ALA A  29      16.423  -6.167 -24.156  1.00  0.93           H  
ATOM    465 1HB  ALA A  29      17.283  -6.819 -26.355  1.00  0.93           H  
ATOM    466 2HB  ALA A  29      18.351  -7.389 -25.052  1.00  0.93           H  
ATOM    467 3HB  ALA A  29      17.259  -8.520 -25.868  1.00  0.93           H  
ATOM    468  N   GLY A  30      14.256  -8.461 -25.173  1.00  0.94           N  
ATOM    469  CA  GLY A  30      12.963  -8.574 -25.853  1.00  0.94           C  
ATOM    470  C   GLY A  30      11.966  -7.677 -25.142  1.00  0.94           C  
ATOM    471  O   GLY A  30      11.213  -6.916 -25.765  1.00  0.94           O  
ATOM    472  H   GLY A  30      14.581  -9.268 -24.641  1.00  0.94           H  
ATOM    473 1HA  GLY A  30      13.059  -8.272 -26.893  1.00  0.94           H  
ATOM    474 2HA  GLY A  30      12.623  -9.609 -25.839  1.00  0.94           H  
ATOM    475  N   HIS A  31      11.975  -7.806 -23.819  1.00  0.94           N  
ATOM    476  CA  HIS A  31      11.128  -7.071 -22.899  1.00  0.94           C  
ATOM    477  C   HIS A  31      11.444  -5.584 -22.944  1.00  0.94           C  
ATOM    478  O   HIS A  31      10.545  -4.748 -23.022  1.00  0.94           O  
ATOM    479  CB  HIS A  31      11.301  -7.592 -21.471  1.00  0.94           C  
ATOM    480  CG  HIS A  31      10.420  -6.921 -20.520  1.00  0.94           C  
ATOM    481  ND1 HIS A  31       9.072  -7.128 -20.505  1.00  0.94           N  
ATOM    482  CD2 HIS A  31      10.672  -6.032 -19.550  1.00  0.94           C  
ATOM    483  CE1 HIS A  31       8.530  -6.394 -19.568  1.00  0.94           C  
ATOM    484  NE2 HIS A  31       9.472  -5.732 -18.963  1.00  0.94           N  
ATOM    485  H   HIS A  31      12.643  -8.461 -23.427  1.00  0.94           H  
ATOM    486  HA  HIS A  31      10.084  -7.195 -23.184  1.00  0.94           H  
ATOM    487 1HB  HIS A  31      11.099  -8.664 -21.441  1.00  0.94           H  
ATOM    488 2HB  HIS A  31      12.328  -7.444 -21.148  1.00  0.94           H  
ATOM    489  HD1 HIS A  31       8.559  -7.731 -21.116  1.00  0.94           H  
ATOM    490  HD2 HIS A  31      11.591  -5.564 -19.195  1.00  0.94           H  
ATOM    491  HE1 HIS A  31       7.462  -6.409 -19.429  1.00  0.94           H  
ATOM    492  N   THR A  32      12.732  -5.256 -22.869  1.00  0.93           N  
ATOM    493  CA  THR A  32      13.161  -3.874 -22.838  1.00  0.93           C  
ATOM    494  C   THR A  32      12.718  -3.189 -24.127  1.00  0.93           C  
ATOM    495  O   THR A  32      12.217  -2.062 -24.103  1.00  0.93           O  
ATOM    496  CB  THR A  32      14.682  -3.777 -22.687  1.00  0.93           C  
ATOM    497  OG1 THR A  32      15.082  -4.449 -21.485  1.00  0.93           O  
ATOM    498  CG2 THR A  32      15.084  -2.320 -22.593  1.00  0.93           C  
ATOM    499  H   THR A  32      13.435  -5.989 -22.809  1.00  0.93           H  
ATOM    500  HA  THR A  32      12.688  -3.373 -21.993  1.00  0.93           H  
ATOM    501  HB  THR A  32      15.167  -4.242 -23.540  1.00  0.93           H  
ATOM    502  HG1 THR A  32      14.927  -5.413 -21.599  1.00  0.93           H  
ATOM    503 1HG2 THR A  32      16.163  -2.247 -22.476  1.00  0.93           H  
ATOM    504 2HG2 THR A  32      14.778  -1.800 -23.502  1.00  0.93           H  
ATOM    505 3HG2 THR A  32      14.592  -1.865 -21.729  1.00  0.93           H  
ATOM    506  N   MET A  33      12.896  -3.870 -25.265  1.00  0.91           N  
ATOM    507  CA  MET A  33      12.464  -3.321 -26.537  1.00  0.91           C  
ATOM    508  C   MET A  33      10.964  -3.071 -26.501  1.00  0.91           C  
ATOM    509  O   MET A  33      10.514  -1.989 -26.872  1.00  0.91           O  
ATOM    510  CB  MET A  33      12.849  -4.271 -27.658  1.00  0.91           C  
ATOM    511  CG  MET A  33      12.642  -3.753 -29.063  1.00  0.91           C  
ATOM    512  SD  MET A  33      13.744  -2.386 -29.465  1.00  0.91           S  
ATOM    513  CE  MET A  33      12.554  -1.057 -29.568  1.00  0.91           C  
ATOM    514  H   MET A  33      13.342  -4.787 -25.259  1.00  0.91           H  
ATOM    515  HA  MET A  33      12.961  -2.366 -26.694  1.00  0.91           H  
ATOM    516 1HB  MET A  33      13.901  -4.510 -27.553  1.00  0.91           H  
ATOM    517 2HB  MET A  33      12.295  -5.204 -27.548  1.00  0.91           H  
ATOM    518 1HG  MET A  33      12.824  -4.562 -29.762  1.00  0.91           H  
ATOM    519 2HG  MET A  33      11.607  -3.418 -29.185  1.00  0.91           H  
ATOM    520 1HE  MET A  33      13.063  -0.117 -29.787  1.00  0.91           H  
ATOM    521 2HE  MET A  33      11.832  -1.278 -30.357  1.00  0.91           H  
ATOM    522 3HE  MET A  33      12.034  -0.977 -28.632  1.00  0.91           H  
ATOM    523  N   MET A  34      10.189  -4.034 -25.987  1.00  0.90           N  
ATOM    524  CA  MET A  34       8.747  -3.851 -25.876  1.00  0.90           C  
ATOM    525  C   MET A  34       8.427  -2.601 -25.068  1.00  0.90           C  
ATOM    526  O   MET A  34       7.620  -1.773 -25.486  1.00  0.90           O  
ATOM    527  CB  MET A  34       8.122  -5.090 -25.232  1.00  0.90           C  
ATOM    528  CG  MET A  34       6.616  -5.056 -25.013  1.00  0.90           C  
ATOM    529  SD  MET A  34       6.156  -4.206 -23.481  1.00  0.90           S  
ATOM    530  CE  MET A  34       6.795  -5.296 -22.252  1.00  0.90           C  
ATOM    531  H   MET A  34      10.600  -4.924 -25.698  1.00  0.90           H  
ATOM    532  HA  MET A  34       8.335  -3.719 -26.877  1.00  0.90           H  
ATOM    533 1HB  MET A  34       8.351  -5.946 -25.841  1.00  0.90           H  
ATOM    534 2HB  MET A  34       8.569  -5.261 -24.268  1.00  0.90           H  
ATOM    535 1HG  MET A  34       6.154  -4.525 -25.835  1.00  0.90           H  
ATOM    536 2HG  MET A  34       6.218  -6.069 -24.988  1.00  0.90           H  
ATOM    537 1HE  MET A  34       6.580  -4.890 -21.267  1.00  0.90           H  
ATOM    538 2HE  MET A  34       6.333  -6.277 -22.353  1.00  0.90           H  
ATOM    539 3HE  MET A  34       7.879  -5.381 -22.386  1.00  0.90           H  
ATOM    540  N   LEU A  35       9.089  -2.429 -23.928  1.00  0.88           N  
ATOM    541  CA  LEU A  35       8.812  -1.275 -23.087  1.00  0.88           C  
ATOM    542  C   LEU A  35       9.159   0.028 -23.799  1.00  0.88           C  
ATOM    543  O   LEU A  35       8.474   1.041 -23.612  1.00  0.88           O  
ATOM    544  CB  LEU A  35       9.596  -1.364 -21.793  1.00  0.88           C  
ATOM    545  CG  LEU A  35       9.196  -2.448 -20.845  1.00  0.88           C  
ATOM    546  CD1 LEU A  35      10.193  -2.461 -19.760  1.00  0.88           C  
ATOM    547  CD2 LEU A  35       7.808  -2.192 -20.319  1.00  0.88           C  
ATOM    548  H   LEU A  35       9.760  -3.137 -23.627  1.00  0.88           H  
ATOM    549  HA  LEU A  35       7.751  -1.272 -22.852  1.00  0.88           H  
ATOM    550 1HB  LEU A  35      10.651  -1.504 -22.033  1.00  0.88           H  
ATOM    551 2HB  LEU A  35       9.489  -0.421 -21.265  1.00  0.88           H  
ATOM    552  HG  LEU A  35       9.218  -3.414 -21.344  1.00  0.88           H  
ATOM    553 1HD1 LEU A  35       9.953  -3.220 -19.060  1.00  0.88           H  
ATOM    554 2HD1 LEU A  35      11.171  -2.658 -20.187  1.00  0.88           H  
ATOM    555 3HD1 LEU A  35      10.206  -1.509 -19.262  1.00  0.88           H  
ATOM    556 1HD2 LEU A  35       7.535  -2.981 -19.614  1.00  0.88           H  
ATOM    557 2HD2 LEU A  35       7.796  -1.234 -19.819  1.00  0.88           H  
ATOM    558 3HD2 LEU A  35       7.099  -2.181 -21.147  1.00  0.88           H  
ATOM    559  N   ASP A  36      10.214   0.003 -24.624  1.00  0.87           N  
ATOM    560  CA  ASP A  36      10.621   1.181 -25.373  1.00  0.87           C  
ATOM    561  C   ASP A  36       9.566   1.498 -26.430  1.00  0.87           C  
ATOM    562  O   ASP A  36       9.233   2.663 -26.632  1.00  0.87           O  
ATOM    563  CB  ASP A  36      11.968   0.975 -26.072  1.00  0.87           C  
ATOM    564  CG  ASP A  36      12.585   2.289 -26.590  1.00  0.87           C  
ATOM    565  OD1 ASP A  36      13.014   3.069 -25.761  1.00  0.87           O  
ATOM    566  OD2 ASP A  36      12.579   2.536 -27.791  1.00  0.87           O  
ATOM    567  H   ASP A  36      10.765  -0.854 -24.708  1.00  0.87           H  
ATOM    568  HA  ASP A  36      10.698   2.024 -24.691  1.00  0.87           H  
ATOM    569 1HB  ASP A  36      12.663   0.487 -25.384  1.00  0.87           H  
ATOM    570 2HB  ASP A  36      11.823   0.310 -26.897  1.00  0.87           H  
ATOM    571  N   GLU A  37       9.031   0.467 -27.103  1.00  0.87           N  
ATOM    572  CA  GLU A  37       8.002   0.699 -28.116  1.00  0.87           C  
ATOM    573  C   GLU A  37       6.765   1.303 -27.442  1.00  0.87           C  
ATOM    574  O   GLU A  37       6.122   2.214 -27.975  1.00  0.87           O  
ATOM    575  CB  GLU A  37       7.645  -0.611 -28.856  1.00  0.87           C  
ATOM    576  CG  GLU A  37       8.755  -1.139 -29.781  1.00  0.87           C  
ATOM    577  CD  GLU A  37       8.439  -2.473 -30.508  1.00  0.87           C  
ATOM    578  OE1 GLU A  37       7.396  -3.075 -30.283  1.00  0.87           O  
ATOM    579  OE2 GLU A  37       9.264  -2.880 -31.300  1.00  0.87           O  
ATOM    580  H   GLU A  37       9.362  -0.478 -26.911  1.00  0.87           H  
ATOM    581  HA  GLU A  37       8.384   1.410 -28.845  1.00  0.87           H  
ATOM    582 1HB  GLU A  37       7.427  -1.389 -28.122  1.00  0.87           H  
ATOM    583 2HB  GLU A  37       6.745  -0.458 -29.451  1.00  0.87           H  
ATOM    584 1HG  GLU A  37       8.982  -0.375 -30.524  1.00  0.87           H  
ATOM    585 2HG  GLU A  37       9.638  -1.279 -29.174  1.00  0.87           H  
ATOM    586  N   CYS A  38       6.476   0.826 -26.238  1.00  0.86           N  
ATOM    587  CA  CYS A  38       5.335   1.264 -25.454  1.00  0.86           C  
ATOM    588  C   CYS A  38       5.529   2.616 -24.782  1.00  0.86           C  
ATOM    589  O   CYS A  38       4.949   2.677 -23.705  1.00  0.86           O  
ATOM    590  CB  CYS A  38       5.089   0.280 -24.327  1.00  0.86           C  
ATOM    591  SG  CYS A  38       4.716  -1.351 -24.871  1.00  0.86           S  
ATOM    592  H   CYS A  38       7.055   0.070 -25.868  1.00  0.86           H  
ATOM    593  HA  CYS A  38       4.470   1.310 -26.109  1.00  0.86           H  
ATOM    594 1HB  CYS A  38       5.965   0.226 -23.695  1.00  0.86           H  
ATOM    595 2HB  CYS A  38       4.262   0.627 -23.720  1.00  0.86           H  
ATOM    596  HG  CYS A  38       5.953  -1.623 -25.327  1.00  0.86           H  
ATOM    597  N   LYS A  39       6.802   3.018 -24.821  1.00  0.87           N  
ATOM    598  CA  LYS A  39       7.078   4.448 -24.672  1.00  0.87           C  
ATOM    599  C   LYS A  39       6.930   5.236 -25.987  1.00  0.87           C  
ATOM    600  O   LYS A  39       6.395   6.335 -25.985  1.00  0.87           O  
ATOM    601  CB  LYS A  39       8.449   4.637 -24.037  1.00  0.87           C  
ATOM    602  CG  LYS A  39       8.859   6.067 -23.625  1.00  0.87           C  
ATOM    603  CD  LYS A  39       8.009   6.619 -22.418  1.00  0.87           C  
ATOM    604  CE  LYS A  39       8.686   7.881 -21.809  1.00  0.87           C  
ATOM    605  NZ  LYS A  39       7.876   8.562 -20.711  1.00  0.87           N  
ATOM    606  H   LYS A  39       7.418   2.468 -24.226  1.00  0.87           H  
ATOM    607  HA  LYS A  39       6.360   4.852 -23.968  1.00  0.87           H  
ATOM    608 1HB  LYS A  39       8.502   4.014 -23.143  1.00  0.87           H  
ATOM    609 2HB  LYS A  39       9.212   4.274 -24.722  1.00  0.87           H  
ATOM    610 1HG  LYS A  39       9.913   6.063 -23.346  1.00  0.87           H  
ATOM    611 2HG  LYS A  39       8.730   6.733 -24.478  1.00  0.87           H  
ATOM    612 1HD  LYS A  39       6.997   6.878 -22.755  1.00  0.87           H  
ATOM    613 2HD  LYS A  39       7.931   5.851 -21.641  1.00  0.87           H  
ATOM    614 1HE  LYS A  39       9.639   7.565 -21.382  1.00  0.87           H  
ATOM    615 2HE  LYS A  39       8.876   8.603 -22.601  1.00  0.87           H  
ATOM    616 1HZ  LYS A  39       8.388   9.348 -20.358  1.00  0.87           H  
ATOM    617 2HZ  LYS A  39       6.990   8.902 -21.068  1.00  0.87           H  
ATOM    618 3HZ  LYS A  39       7.659   7.944 -19.908  1.00  0.87           H  
ATOM    619  N   GLN A  40       7.360   4.679 -27.122  1.00  0.88           N  
ATOM    620  CA  GLN A  40       7.285   5.407 -28.403  1.00  0.88           C  
ATOM    621  C   GLN A  40       5.837   5.780 -28.764  1.00  0.88           C  
ATOM    622  O   GLN A  40       5.595   6.798 -29.415  1.00  0.88           O  
ATOM    623  CB  GLN A  40       7.894   4.589 -29.556  1.00  0.88           C  
ATOM    624  CG  GLN A  40       9.433   4.408 -29.507  1.00  0.88           C  
ATOM    625  CD  GLN A  40       9.950   3.474 -30.614  1.00  0.88           C  
ATOM    626  OE1 GLN A  40       9.410   3.478 -31.732  1.00  0.88           O  
ATOM    627  NE2 GLN A  40      10.985   2.671 -30.322  1.00  0.88           N  
ATOM    628  H   GLN A  40       7.803   3.761 -27.084  1.00  0.88           H  
ATOM    629  HA  GLN A  40       7.851   6.332 -28.299  1.00  0.88           H  
ATOM    630 1HB  GLN A  40       7.442   3.605 -29.578  1.00  0.88           H  
ATOM    631 2HB  GLN A  40       7.649   5.072 -30.499  1.00  0.88           H  
ATOM    632 1HG  GLN A  40       9.900   5.381 -29.640  1.00  0.88           H  
ATOM    633 2HG  GLN A  40       9.723   3.993 -28.552  1.00  0.88           H  
ATOM    634 1HE2 GLN A  40      11.343   2.054 -31.017  1.00  0.88           H  
ATOM    635 2HE2 GLN A  40      11.437   2.683 -29.386  1.00  0.88           H  
ATOM    636  N   TYR A  41       4.875   4.975 -28.307  1.00  0.89           N  
ATOM    637  CA  TYR A  41       3.457   5.232 -28.566  1.00  0.89           C  
ATOM    638  C   TYR A  41       2.726   5.960 -27.419  1.00  0.89           C  
ATOM    639  O   TYR A  41       1.491   5.996 -27.415  1.00  0.89           O  
ATOM    640  CB  TYR A  41       2.692   3.936 -28.815  1.00  0.89           C  
ATOM    641  CG  TYR A  41       3.003   3.161 -30.067  1.00  0.89           C  
ATOM    642  CD1 TYR A  41       3.731   1.986 -29.983  1.00  0.89           C  
ATOM    643  CD2 TYR A  41       2.549   3.606 -31.292  1.00  0.89           C  
ATOM    644  CE1 TYR A  41       4.005   1.257 -31.111  1.00  0.89           C  
ATOM    645  CE2 TYR A  41       2.822   2.876 -32.430  1.00  0.89           C  
ATOM    646  CZ  TYR A  41       3.548   1.704 -32.341  1.00  0.89           C  
ATOM    647  OH  TYR A  41       3.818   0.974 -33.477  1.00  0.89           O  
ATOM    648  H   TYR A  41       5.164   4.128 -27.817  1.00  0.89           H  
ATOM    649  HA  TYR A  41       3.384   5.862 -29.452  1.00  0.89           H  
ATOM    650 1HB  TYR A  41       2.936   3.289 -27.996  1.00  0.89           H  
ATOM    651 2HB  TYR A  41       1.619   4.123 -28.781  1.00  0.89           H  
ATOM    652  HD1 TYR A  41       4.078   1.634 -29.019  1.00  0.89           H  
ATOM    653  HD2 TYR A  41       1.972   4.529 -31.358  1.00  0.89           H  
ATOM    654  HE1 TYR A  41       4.575   0.330 -31.034  1.00  0.89           H  
ATOM    655  HE2 TYR A  41       2.463   3.224 -33.399  1.00  0.89           H  
ATOM    656  HH  TYR A  41       3.443   1.421 -34.240  1.00  0.89           H  
ATOM    657  N   CYS A  42       3.448   6.520 -26.441  1.00  0.89           N  
ATOM    658  CA  CYS A  42       2.775   7.231 -25.343  1.00  0.89           C  
ATOM    659  C   CYS A  42       3.670   8.314 -24.732  1.00  0.89           C  
ATOM    660  O   CYS A  42       4.854   8.399 -25.039  1.00  0.89           O  
ATOM    661  CB  CYS A  42       2.350   6.258 -24.228  1.00  0.89           C  
ATOM    662  SG  CYS A  42       3.679   5.497 -23.361  1.00  0.89           S  
ATOM    663  H   CYS A  42       4.468   6.467 -26.451  1.00  0.89           H  
ATOM    664  HA  CYS A  42       1.886   7.712 -25.740  1.00  0.89           H  
ATOM    665 1HB  CYS A  42       1.762   6.799 -23.496  1.00  0.89           H  
ATOM    666 2HB  CYS A  42       1.711   5.475 -24.637  1.00  0.89           H  
ATOM    667  HG  CYS A  42       3.067   5.478 -22.157  1.00  0.89           H  
ATOM    668  N   ASP A  43       3.117   9.150 -23.854  1.00  0.89           N  
ATOM    669  CA  ASP A  43       3.947  10.131 -23.167  1.00  0.89           C  
ATOM    670  C   ASP A  43       4.427   9.545 -21.850  1.00  0.89           C  
ATOM    671  O   ASP A  43       5.578   9.754 -21.455  1.00  0.89           O  
ATOM    672  CB  ASP A  43       3.178  11.428 -22.931  1.00  0.89           C  
ATOM    673  CG  ASP A  43       2.819  12.124 -24.226  1.00  0.89           C  
ATOM    674  OD1 ASP A  43       3.705  12.431 -24.986  1.00  0.89           O  
ATOM    675  OD2 ASP A  43       1.650  12.316 -24.466  1.00  0.89           O  
ATOM    676  H   ASP A  43       2.135   9.082 -23.621  1.00  0.89           H  
ATOM    677  HA  ASP A  43       4.820  10.352 -23.781  1.00  0.89           H  
ATOM    678 1HB  ASP A  43       2.258  11.205 -22.386  1.00  0.89           H  
ATOM    679 2HB  ASP A  43       3.770  12.103 -22.312  1.00  0.89           H  
ATOM    680  N   TYR A  44       3.551   8.774 -21.204  1.00  0.87           N  
ATOM    681  CA  TYR A  44       3.873   8.148 -19.920  1.00  0.87           C  
ATOM    682  C   TYR A  44       3.586   6.657 -19.963  1.00  0.87           C  
ATOM    683  O   TYR A  44       2.586   6.247 -20.553  1.00  0.87           O  
ATOM    684  CB  TYR A  44       3.095   8.812 -18.781  1.00  0.87           C  
ATOM    685  CG  TYR A  44       3.464  10.256 -18.599  1.00  0.87           C  
ATOM    686  CD1 TYR A  44       2.814  11.256 -19.308  1.00  0.87           C  
ATOM    687  CD2 TYR A  44       4.500  10.576 -17.742  1.00  0.87           C  
ATOM    688  CE1 TYR A  44       3.211  12.564 -19.149  1.00  0.87           C  
ATOM    689  CE2 TYR A  44       4.891  11.883 -17.589  1.00  0.87           C  
ATOM    690  CZ  TYR A  44       4.249  12.877 -18.292  1.00  0.87           C  
ATOM    691  OH  TYR A  44       4.641  14.190 -18.150  1.00  0.87           O  
ATOM    692  H   TYR A  44       2.623   8.661 -21.612  1.00  0.87           H  
ATOM    693  HA  TYR A  44       4.937   8.271 -19.726  1.00  0.87           H  
ATOM    694 1HB  TYR A  44       2.043   8.742 -18.977  1.00  0.87           H  
ATOM    695 2HB  TYR A  44       3.303   8.288 -17.848  1.00  0.87           H  
ATOM    696  HD1 TYR A  44       2.001  11.008 -19.990  1.00  0.87           H  
ATOM    697  HD2 TYR A  44       5.015   9.784 -17.194  1.00  0.87           H  
ATOM    698  HE1 TYR A  44       2.723  13.349 -19.696  1.00  0.87           H  
ATOM    699  HE2 TYR A  44       5.713  12.130 -16.917  1.00  0.87           H  
ATOM    700  HH  TYR A  44       5.369  14.242 -17.528  1.00  0.87           H  
ATOM    701  N   LEU A  45       4.436   5.851 -19.319  1.00  0.85           N  
ATOM    702  CA  LEU A  45       4.223   4.396 -19.277  1.00  0.85           C  
ATOM    703  C   LEU A  45       4.229   3.792 -17.876  1.00  0.85           C  
ATOM    704  O   LEU A  45       5.198   3.895 -17.102  1.00  0.85           O  
ATOM    705  CB  LEU A  45       5.261   3.650 -20.128  1.00  0.85           C  
ATOM    706  CG  LEU A  45       5.180   2.053 -20.083  1.00  0.85           C  
ATOM    707  CD1 LEU A  45       3.836   1.565 -20.688  1.00  0.85           C  
ATOM    708  CD2 LEU A  45       6.378   1.452 -20.852  1.00  0.85           C  
ATOM    709  H   LEU A  45       5.259   6.271 -18.872  1.00  0.85           H  
ATOM    710  HA  LEU A  45       3.244   4.192 -19.709  1.00  0.85           H  
ATOM    711 1HB  LEU A  45       5.149   3.950 -21.168  1.00  0.85           H  
ATOM    712 2HB  LEU A  45       6.258   3.942 -19.799  1.00  0.85           H  
ATOM    713  HG  LEU A  45       5.215   1.718 -19.052  1.00  0.85           H  
ATOM    714 1HD1 LEU A  45       3.786   0.482 -20.641  1.00  0.85           H  
ATOM    715 2HD1 LEU A  45       3.015   1.981 -20.123  1.00  0.85           H  
ATOM    716 3HD1 LEU A  45       3.754   1.884 -21.718  1.00  0.85           H  
ATOM    717 1HD2 LEU A  45       6.323   0.371 -20.817  1.00  0.85           H  
ATOM    718 2HD2 LEU A  45       6.359   1.779 -21.882  1.00  0.85           H  
ATOM    719 3HD2 LEU A  45       7.305   1.782 -20.399  1.00  0.85           H  
ATOM    720  N   TYR A  46       3.128   3.114 -17.597  1.00  0.83           N  
ATOM    721  CA  TYR A  46       2.898   2.421 -16.349  1.00  0.83           C  
ATOM    722  C   TYR A  46       2.987   0.918 -16.631  1.00  0.83           C  
ATOM    723  O   TYR A  46       2.328   0.426 -17.551  1.00  0.83           O  
ATOM    724  CB  TYR A  46       1.506   2.827 -15.876  1.00  0.83           C  
ATOM    725  CG  TYR A  46       1.416   4.322 -15.582  1.00  0.83           C  
ATOM    726  CD1 TYR A  46       1.336   5.198 -16.651  1.00  0.83           C  
ATOM    727  CD2 TYR A  46       1.380   4.821 -14.297  1.00  0.83           C  
ATOM    728  CE1 TYR A  46       1.270   6.541 -16.441  1.00  0.83           C  
ATOM    729  CE2 TYR A  46       1.304   6.186 -14.090  1.00  0.83           C  
ATOM    730  CZ  TYR A  46       1.259   7.038 -15.171  1.00  0.83           C  
ATOM    731  OH  TYR A  46       1.214   8.385 -14.991  1.00  0.83           O  
ATOM    732  H   TYR A  46       2.377   3.110 -18.293  1.00  0.83           H  
ATOM    733  HA  TYR A  46       3.658   2.698 -15.620  1.00  0.83           H  
ATOM    734 1HB  TYR A  46       0.804   2.603 -16.669  1.00  0.83           H  
ATOM    735 2HB  TYR A  46       1.217   2.273 -14.996  1.00  0.83           H  
ATOM    736  HD1 TYR A  46       1.346   4.816 -17.671  1.00  0.83           H  
ATOM    737  HD2 TYR A  46       1.422   4.153 -13.452  1.00  0.83           H  
ATOM    738  HE1 TYR A  46       1.230   7.209 -17.286  1.00  0.83           H  
ATOM    739  HE2 TYR A  46       1.287   6.584 -13.073  1.00  0.83           H  
ATOM    740  HH  TYR A  46       1.464   8.582 -14.084  1.00  0.83           H  
ATOM    741  N   VAL A  47       3.795   0.202 -15.863  1.00  0.81           N  
ATOM    742  CA  VAL A  47       3.929  -1.235 -16.080  1.00  0.81           C  
ATOM    743  C   VAL A  47       3.436  -2.018 -14.889  1.00  0.81           C  
ATOM    744  O   VAL A  47       3.952  -1.846 -13.783  1.00  0.81           O  
ATOM    745  CB  VAL A  47       5.406  -1.616 -16.309  1.00  0.81           C  
ATOM    746  CG1 VAL A  47       5.534  -3.148 -16.506  1.00  0.81           C  
ATOM    747  CG2 VAL A  47       5.947  -0.880 -17.490  1.00  0.81           C  
ATOM    748  H   VAL A  47       4.337   0.669 -15.133  1.00  0.81           H  
ATOM    749  HA  VAL A  47       3.341  -1.523 -16.953  1.00  0.81           H  
ATOM    750  HB  VAL A  47       5.980  -1.337 -15.428  1.00  0.81           H  
ATOM    751 1HG1 VAL A  47       6.564  -3.435 -16.672  1.00  0.81           H  
ATOM    752 2HG1 VAL A  47       5.159  -3.663 -15.623  1.00  0.81           H  
ATOM    753 3HG1 VAL A  47       4.959  -3.452 -17.355  1.00  0.81           H  
ATOM    754 1HG2 VAL A  47       6.985  -1.150 -17.611  1.00  0.81           H  
ATOM    755 2HG2 VAL A  47       5.403  -1.139 -18.370  1.00  0.81           H  
ATOM    756 3HG2 VAL A  47       5.861   0.180 -17.323  1.00  0.81           H  
ATOM    757  N   GLY A  48       2.459  -2.884 -15.102  1.00  0.80           N  
ATOM    758  CA  GLY A  48       2.000  -3.699 -14.011  1.00  0.80           C  
ATOM    759  C   GLY A  48       2.918  -4.904 -13.893  1.00  0.80           C  
ATOM    760  O   GLY A  48       3.373  -5.446 -14.907  1.00  0.80           O  
ATOM    761  H   GLY A  48       2.028  -2.975 -16.018  1.00  0.80           H  
ATOM    762 1HA  GLY A  48       2.010  -3.116 -13.100  1.00  0.80           H  
ATOM    763 2HA  GLY A  48       0.977  -4.019 -14.193  1.00  0.80           H  
ATOM    764  N   LEU A  49       3.153  -5.347 -12.676  1.00  0.82           N  
ATOM    765  CA  LEU A  49       3.943  -6.555 -12.453  1.00  0.82           C  
ATOM    766  C   LEU A  49       3.151  -7.548 -11.660  1.00  0.82           C  
ATOM    767  O   LEU A  49       2.437  -7.154 -10.755  1.00  0.82           O  
ATOM    768  CB  LEU A  49       5.255  -6.263 -11.721  1.00  0.82           C  
ATOM    769  CG  LEU A  49       6.239  -5.416 -12.432  1.00  0.82           C  
ATOM    770  CD1 LEU A  49       7.432  -5.137 -11.498  1.00  0.82           C  
ATOM    771  CD2 LEU A  49       6.640  -6.163 -13.675  1.00  0.82           C  
ATOM    772  H   LEU A  49       2.740  -4.832 -11.896  1.00  0.82           H  
ATOM    773  HA  LEU A  49       4.183  -7.000 -13.413  1.00  0.82           H  
ATOM    774 1HB  LEU A  49       5.026  -5.783 -10.772  1.00  0.82           H  
ATOM    775 2HB  LEU A  49       5.724  -7.198 -11.524  1.00  0.82           H  
ATOM    776  HG  LEU A  49       5.790  -4.468 -12.713  1.00  0.82           H  
ATOM    777 1HD1 LEU A  49       8.169  -4.527 -12.012  1.00  0.82           H  
ATOM    778 2HD1 LEU A  49       7.083  -4.620 -10.607  1.00  0.82           H  
ATOM    779 3HD1 LEU A  49       7.885  -6.051 -11.207  1.00  0.82           H  
ATOM    780 1HD2 LEU A  49       7.347  -5.613 -14.245  1.00  0.82           H  
ATOM    781 2HD2 LEU A  49       7.059  -7.111 -13.407  1.00  0.82           H  
ATOM    782 3HD2 LEU A  49       5.752  -6.330 -14.270  1.00  0.82           H  
ATOM    783  N   ILE A  50       3.294  -8.830 -11.912  1.00  0.85           N  
ATOM    784  CA  ILE A  50       2.510  -9.709 -11.045  1.00  0.85           C  
ATOM    785  C   ILE A  50       3.305  -9.977  -9.756  1.00  0.85           C  
ATOM    786  O   ILE A  50       4.425 -10.496  -9.795  1.00  0.85           O  
ATOM    787  CB  ILE A  50       2.127 -11.015 -11.733  1.00  0.85           C  
ATOM    788  CG1 ILE A  50       1.450 -10.724 -13.082  1.00  0.85           C  
ATOM    789  CG2 ILE A  50       1.124 -11.729 -10.832  1.00  0.85           C  
ATOM    790  CD1 ILE A  50       0.220  -9.865 -12.976  1.00  0.85           C  
ATOM    791  H   ILE A  50       3.865  -9.143 -12.704  1.00  0.85           H  
ATOM    792  HA  ILE A  50       1.582  -9.208 -10.772  1.00  0.85           H  
ATOM    793  HB  ILE A  50       3.004 -11.639 -11.901  1.00  0.85           H  
ATOM    794 1HG1 ILE A  50       2.168 -10.220 -13.735  1.00  0.85           H  
ATOM    795 2HG1 ILE A  50       1.169 -11.671 -13.543  1.00  0.85           H  
ATOM    796 1HG2 ILE A  50       0.799 -12.654 -11.286  1.00  0.85           H  
ATOM    797 2HG2 ILE A  50       1.577 -11.932  -9.887  1.00  0.85           H  
ATOM    798 3HG2 ILE A  50       0.254 -11.087 -10.675  1.00  0.85           H  
ATOM    799 1HD1 ILE A  50      -0.203  -9.699 -13.969  1.00  0.85           H  
ATOM    800 2HD1 ILE A  50      -0.525 -10.351 -12.340  1.00  0.85           H  
ATOM    801 3HD1 ILE A  50       0.503  -8.919 -12.548  1.00  0.85           H  
ATOM    802  N   ASP A  51       2.729  -9.591  -8.611  1.00  0.91           N  
ATOM    803  CA  ASP A  51       3.369  -9.642  -7.288  1.00  0.91           C  
ATOM    804  C   ASP A  51       3.735 -11.085  -6.929  1.00  0.91           C  
ATOM    805  O   ASP A  51       4.751 -11.358  -6.292  1.00  0.91           O  
ATOM    806  CB  ASP A  51       2.387  -9.093  -6.233  1.00  0.91           C  
ATOM    807  CG  ASP A  51       3.019  -8.549  -4.945  1.00  0.91           C  
ATOM    808  OD1 ASP A  51       3.629  -7.505  -5.035  1.00  0.91           O  
ATOM    809  OD2 ASP A  51       2.915  -9.162  -3.910  1.00  0.91           O  
ATOM    810  H   ASP A  51       1.793  -9.214  -8.669  1.00  0.91           H  
ATOM    811  HA  ASP A  51       4.267  -9.039  -7.309  1.00  0.91           H  
ATOM    812 1HB  ASP A  51       1.794  -8.292  -6.681  1.00  0.91           H  
ATOM    813 2HB  ASP A  51       1.676  -9.881  -5.956  1.00  0.91           H  
ATOM    814  N   ASP A  52       2.884 -12.000  -7.381  1.00  1.00           N  
ATOM    815  CA  ASP A  52       3.029 -13.439  -7.233  1.00  1.00           C  
ATOM    816  C   ASP A  52       2.420 -14.121  -8.449  1.00  1.00           C  
ATOM    817  O   ASP A  52       1.200 -14.268  -8.500  1.00  1.00           O  
ATOM    818  CB  ASP A  52       2.378 -13.971  -5.959  1.00  1.00           C  
ATOM    819  CG  ASP A  52       2.554 -15.532  -5.780  1.00  1.00           C  
ATOM    820  OD1 ASP A  52       2.558 -16.285  -6.786  1.00  1.00           O  
ATOM    821  OD2 ASP A  52       2.658 -15.960  -4.657  1.00  1.00           O  
ATOM    822  H   ASP A  52       2.078 -11.648  -7.874  1.00  1.00           H  
ATOM    823  HA  ASP A  52       4.085 -13.648  -7.138  1.00  1.00           H  
ATOM    824 1HB  ASP A  52       2.817 -13.467  -5.092  1.00  1.00           H  
ATOM    825 2HB  ASP A  52       1.312 -13.732  -5.968  1.00  1.00           H  
ATOM    826  N   PRO A  53       3.216 -14.579  -9.423  1.00  1.11           N  
ATOM    827  CA  PRO A  53       2.777 -15.136 -10.681  1.00  1.11           C  
ATOM    828  C   PRO A  53       2.079 -16.476 -10.571  1.00  1.11           C  
ATOM    829  O   PRO A  53       1.559 -16.945 -11.577  1.00  1.11           O  
ATOM    830  CB  PRO A  53       4.074 -15.259 -11.469  1.00  1.11           C  
ATOM    831  CG  PRO A  53       5.136 -15.391 -10.450  1.00  1.11           C  
ATOM    832  CD  PRO A  53       4.681 -14.556  -9.273  1.00  1.11           C  
ATOM    833  HA  PRO A  53       2.118 -14.421 -11.175  1.00  1.11           H  
ATOM    834 1HB  PRO A  53       4.022 -16.130 -12.140  1.00  1.11           H  
ATOM    835 2HB  PRO A  53       4.185 -14.383 -12.093  1.00  1.11           H  
ATOM    836 1HG  PRO A  53       5.228 -16.440 -10.198  1.00  1.11           H  
ATOM    837 2HG  PRO A  53       6.097 -15.070 -10.864  1.00  1.11           H  
ATOM    838 1HD  PRO A  53       4.999 -15.096  -8.367  1.00  1.11           H  
ATOM    839 2HD  PRO A  53       5.073 -13.523  -9.325  1.00  1.11           H  
ATOM    840  N   THR A  54       2.125 -17.132  -9.401  1.00  1.25           N  
ATOM    841  CA  THR A  54       1.534 -18.458  -9.285  1.00  1.25           C  
ATOM    842  C   THR A  54       0.301 -18.512  -8.391  1.00  1.25           C  
ATOM    843  O   THR A  54      -0.517 -19.424  -8.514  1.00  1.25           O  
ATOM    844  CB  THR A  54       2.578 -19.452  -8.746  1.00  1.25           C  
ATOM    845  OG1 THR A  54       3.022 -19.045  -7.406  1.00  1.25           O  
ATOM    846  CG2 THR A  54       3.766 -19.495  -9.698  1.00  1.25           C  
ATOM    847  H   THR A  54       2.526 -16.707  -8.562  1.00  1.25           H  
ATOM    848  HA  THR A  54       1.230 -18.783 -10.276  1.00  1.25           H  
ATOM    849  HB  THR A  54       2.138 -20.451  -8.697  1.00  1.25           H  
ATOM    850  HG1 THR A  54       2.888 -18.053  -7.272  1.00  1.25           H  
ATOM    851 1HG2 THR A  54       4.485 -20.210  -9.350  1.00  1.25           H  
ATOM    852 2HG2 THR A  54       3.428 -19.794 -10.681  1.00  1.25           H  
ATOM    853 3HG2 THR A  54       4.227 -18.519  -9.764  1.00  1.25           H  
ATOM    854  N   LYS A  55       0.129 -17.533  -7.517  1.00  1.41           N  
ATOM    855  CA  LYS A  55      -0.999 -17.569  -6.587  1.00  1.41           C  
ATOM    856  C   LYS A  55      -2.370 -17.723  -7.253  1.00  1.41           C  
ATOM    857  O   LYS A  55      -3.208 -18.474  -6.755  1.00  1.41           O  
ATOM    858  CB  LYS A  55      -1.011 -16.329  -5.699  1.00  1.41           C  
ATOM    859  CG  LYS A  55      -2.133 -16.285  -4.665  1.00  1.41           C  
ATOM    860  CD  LYS A  55      -1.993 -15.059  -3.761  1.00  1.41           C  
ATOM    861  CE  LYS A  55      -3.121 -14.982  -2.737  1.00  1.41           C  
ATOM    862  NZ  LYS A  55      -2.972 -13.805  -1.834  1.00  1.41           N  
ATOM    863  H   LYS A  55       0.847 -16.809  -7.435  1.00  1.41           H  
ATOM    864  HA  LYS A  55      -0.858 -18.434  -5.939  1.00  1.41           H  
ATOM    865 1HB  LYS A  55      -0.073 -16.279  -5.152  1.00  1.41           H  
ATOM    866 2HB  LYS A  55      -1.074 -15.434  -6.321  1.00  1.41           H  
ATOM    867 1HG  LYS A  55      -3.096 -16.244  -5.179  1.00  1.41           H  
ATOM    868 2HG  LYS A  55      -2.102 -17.187  -4.055  1.00  1.41           H  
ATOM    869 1HD  LYS A  55      -1.035 -15.103  -3.237  1.00  1.41           H  
ATOM    870 2HD  LYS A  55      -2.008 -14.155  -4.374  1.00  1.41           H  
ATOM    871 1HE  LYS A  55      -4.072 -14.906  -3.261  1.00  1.41           H  
ATOM    872 2HE  LYS A  55      -3.120 -15.891  -2.135  1.00  1.41           H  
ATOM    873 1HZ  LYS A  55      -3.736 -13.789  -1.173  1.00  1.41           H  
ATOM    874 2HZ  LYS A  55      -2.096 -13.873  -1.335  1.00  1.41           H  
ATOM    875 3HZ  LYS A  55      -2.981 -12.952  -2.381  1.00  1.41           H  
ATOM    876  N   ASP A  56      -2.627 -17.035  -8.378  1.00  1.57           N  
ATOM    877  CA  ASP A  56      -3.963 -17.154  -8.976  1.00  1.57           C  
ATOM    878  C   ASP A  56      -4.140 -18.394  -9.869  1.00  1.57           C  
ATOM    879  O   ASP A  56      -5.205 -18.592 -10.459  1.00  1.57           O  
ATOM    880  CB  ASP A  56      -4.340 -15.868  -9.763  1.00  1.57           C  
ATOM    881  CG  ASP A  56      -3.500 -15.511 -11.087  1.00  1.57           C  
ATOM    882  OD1 ASP A  56      -2.639 -16.277 -11.520  1.00  1.57           O  
ATOM    883  OD2 ASP A  56      -3.774 -14.449 -11.641  1.00  1.57           O  
ATOM    884  H   ASP A  56      -1.924 -16.431  -8.780  1.00  1.57           H  
ATOM    885  HA  ASP A  56      -4.679 -17.243  -8.159  1.00  1.57           H  
ATOM    886 1HB  ASP A  56      -5.390 -15.932 -10.045  1.00  1.57           H  
ATOM    887 2HB  ASP A  56      -4.252 -15.013  -9.084  1.00  1.57           H  
ATOM    888  N   ARG A  57      -3.099 -19.214  -9.988  1.00  1.69           N  
ATOM    889  CA  ARG A  57      -3.155 -20.433 -10.773  1.00  1.69           C  
ATOM    890  C   ARG A  57      -2.024 -21.387 -10.400  1.00  1.69           C  
ATOM    891  O   ARG A  57      -1.030 -21.431 -11.124  1.00  1.69           O  
ATOM    892  CB  ARG A  57      -3.116 -20.191 -12.260  1.00  1.69           C  
ATOM    893  CG  ARG A  57      -3.240 -21.503 -13.067  1.00  1.69           C  
ATOM    894  CD  ARG A  57      -3.335 -21.297 -14.538  1.00  1.69           C  
ATOM    895  NE  ARG A  57      -3.463 -22.564 -15.260  1.00  1.69           N  
ATOM    896  CZ  ARG A  57      -3.550 -22.686 -16.595  1.00  1.69           C  
ATOM    897  NH1 ARG A  57      -3.524 -21.628 -17.380  1.00  1.69           N  
ATOM    898  NH2 ARG A  57      -3.666 -23.893 -17.098  1.00  1.69           N  
ATOM    899  H   ARG A  57      -2.242 -19.014  -9.476  1.00  1.69           H  
ATOM    900  HA  ARG A  57      -4.114 -20.906 -10.585  1.00  1.69           H  
ATOM    901 1HB  ARG A  57      -3.920 -19.518 -12.561  1.00  1.69           H  
ATOM    902 2HB  ARG A  57      -2.190 -19.724 -12.503  1.00  1.69           H  
ATOM    903 1HG  ARG A  57      -2.359 -22.107 -12.874  1.00  1.69           H  
ATOM    904 2HG  ARG A  57      -4.125 -22.048 -12.739  1.00  1.69           H  
ATOM    905 1HD  ARG A  57      -4.207 -20.686 -14.765  1.00  1.69           H  
ATOM    906 2HD  ARG A  57      -2.443 -20.804 -14.897  1.00  1.69           H  
ATOM    907  HE  ARG A  57      -3.488 -23.450 -14.726  1.00  1.69           H  
ATOM    908 1HH1 ARG A  57      -3.439 -20.706 -16.983  1.00  1.69           H  
ATOM    909 2HH1 ARG A  57      -3.592 -21.743 -18.381  1.00  1.69           H  
ATOM    910 1HH2 ARG A  57      -3.692 -24.690 -16.440  1.00  1.69           H  
ATOM    911 2HH2 ARG A  57      -3.736 -24.033 -18.093  1.00  1.69           H  
ATOM    912  N   PRO A  58      -2.154 -22.211  -9.352  1.00  1.74           N  
ATOM    913  CA  PRO A  58      -1.115 -23.062  -8.761  1.00  1.74           C  
ATOM    914  C   PRO A  58      -0.294 -23.873  -9.778  1.00  1.74           C  
ATOM    915  O   PRO A  58       0.837 -24.261  -9.498  1.00  1.74           O  
ATOM    916  CB  PRO A  58      -1.937 -23.983  -7.856  1.00  1.74           C  
ATOM    917  CG  PRO A  58      -3.136 -23.147  -7.461  1.00  1.74           C  
ATOM    918  CD  PRO A  58      -3.469 -22.333  -8.689  1.00  1.74           C  
ATOM    919  HA  PRO A  58      -0.446 -22.423  -8.161  1.00  1.74           H  
ATOM    920 1HB  PRO A  58      -2.209 -24.901  -8.401  1.00  1.74           H  
ATOM    921 2HB  PRO A  58      -1.331 -24.292  -6.992  1.00  1.74           H  
ATOM    922 1HG  PRO A  58      -3.965 -23.797  -7.142  1.00  1.74           H  
ATOM    923 2HG  PRO A  58      -2.881 -22.510  -6.600  1.00  1.74           H  
ATOM    924 1HD  PRO A  58      -4.184 -22.872  -9.329  1.00  1.74           H  
ATOM    925 2HD  PRO A  58      -3.846 -21.349  -8.364  1.00  1.74           H  
ATOM    926  N   GLU A  59      -0.884 -24.167 -10.936  1.00  1.70           N  
ATOM    927  CA  GLU A  59      -0.250 -24.933 -12.009  1.00  1.70           C  
ATOM    928  C   GLU A  59       0.971 -24.215 -12.629  1.00  1.70           C  
ATOM    929  O   GLU A  59       1.816 -24.849 -13.262  1.00  1.70           O  
ATOM    930  CB  GLU A  59      -1.282 -25.217 -13.106  1.00  1.70           C  
ATOM    931  CG  GLU A  59      -2.400 -26.160 -12.682  1.00  1.70           C  
ATOM    932  CD  GLU A  59      -3.441 -26.401 -13.761  1.00  1.70           C  
ATOM    933  OE1 GLU A  59      -3.681 -25.521 -14.573  1.00  1.70           O  
ATOM    934  OE2 GLU A  59      -3.999 -27.474 -13.773  1.00  1.70           O  
ATOM    935  H   GLU A  59      -1.816 -23.827 -11.098  1.00  1.70           H  
ATOM    936  HA  GLU A  59       0.093 -25.880 -11.591  1.00  1.70           H  
ATOM    937 1HB  GLU A  59      -1.728 -24.286 -13.435  1.00  1.70           H  
ATOM    938 2HB  GLU A  59      -0.781 -25.658 -13.967  1.00  1.70           H  
ATOM    939 1HG  GLU A  59      -1.963 -27.116 -12.396  1.00  1.70           H  
ATOM    940 2HG  GLU A  59      -2.889 -25.739 -11.802  1.00  1.70           H  
ATOM    941  N   LYS A  60       1.022 -22.888 -12.497  1.00  1.59           N  
ATOM    942  CA  LYS A  60       2.092 -22.057 -13.061  1.00  1.59           C  
ATOM    943  C   LYS A  60       3.445 -22.274 -12.374  1.00  1.59           C  
ATOM    944  O   LYS A  60       3.524 -22.530 -11.174  1.00  1.59           O  
ATOM    945  CB  LYS A  60       1.709 -20.580 -12.970  1.00  1.59           C  
ATOM    946  CG  LYS A  60       0.557 -20.109 -13.881  1.00  1.59           C  
ATOM    947  CD  LYS A  60       0.256 -18.627 -13.591  1.00  1.59           C  
ATOM    948  CE  LYS A  60      -0.825 -17.990 -14.476  1.00  1.59           C  
ATOM    949  NZ  LYS A  60      -1.184 -16.578 -14.005  1.00  1.59           N  
ATOM    950  H   LYS A  60       0.290 -22.433 -11.956  1.00  1.59           H  
ATOM    951  HA  LYS A  60       2.209 -22.321 -14.110  1.00  1.59           H  
ATOM    952 1HB  LYS A  60       1.385 -20.376 -11.954  1.00  1.59           H  
ATOM    953 2HB  LYS A  60       2.584 -19.956 -13.162  1.00  1.59           H  
ATOM    954 1HG  LYS A  60       0.829 -20.233 -14.926  1.00  1.59           H  
ATOM    955 2HG  LYS A  60      -0.316 -20.709 -13.671  1.00  1.59           H  
ATOM    956 1HD  LYS A  60      -0.063 -18.538 -12.550  1.00  1.59           H  
ATOM    957 2HD  LYS A  60       1.172 -18.060 -13.719  1.00  1.59           H  
ATOM    958 1HE  LYS A  60      -0.443 -17.931 -15.492  1.00  1.59           H  
ATOM    959 2HE  LYS A  60      -1.718 -18.593 -14.474  1.00  1.59           H  
ATOM    960 1HZ  LYS A  60      -1.876 -16.178 -14.613  1.00  1.59           H  
ATOM    961 2HZ  LYS A  60      -1.580 -16.581 -13.034  1.00  1.59           H  
ATOM    962 3HZ  LYS A  60      -0.361 -16.004 -14.012  1.00  1.59           H  
ATOM    963  N   ASN A  61       4.519 -22.136 -13.144  1.00  1.44           N  
ATOM    964  CA  ASN A  61       5.879 -22.279 -12.624  1.00  1.44           C  
ATOM    965  C   ASN A  61       6.317 -21.118 -11.736  1.00  1.44           C  
ATOM    966  O   ASN A  61       5.912 -19.975 -11.943  1.00  1.44           O  
ATOM    967  CB  ASN A  61       6.861 -22.435 -13.766  1.00  1.44           C  
ATOM    968  CG  ASN A  61       6.712 -23.743 -14.482  1.00  1.44           C  
ATOM    969  OD1 ASN A  61       6.401 -24.773 -13.874  1.00  1.44           O  
ATOM    970  ND2 ASN A  61       6.922 -23.724 -15.771  1.00  1.44           N  
ATOM    971  H   ASN A  61       4.392 -21.932 -14.124  1.00  1.44           H  
ATOM    972  HA  ASN A  61       5.913 -23.180 -12.009  1.00  1.44           H  
ATOM    973 1HB  ASN A  61       6.719 -21.622 -14.479  1.00  1.44           H  
ATOM    974 2HB  ASN A  61       7.880 -22.353 -13.379  1.00  1.44           H  
ATOM    975 1HD2 ASN A  61       6.835 -24.566 -16.304  1.00  1.44           H  
ATOM    976 2HD2 ASN A  61       7.169 -22.868 -16.224  1.00  1.44           H  
ATOM    977  N   LYS A  62       7.191 -21.418 -10.777  1.00  1.29           N  
ATOM    978  CA  LYS A  62       7.749 -20.399  -9.895  1.00  1.29           C  
ATOM    979  C   LYS A  62       8.723 -19.520 -10.681  1.00  1.29           C  
ATOM    980  O   LYS A  62       9.403 -20.026 -11.574  1.00  1.29           O  
ATOM    981  CB  LYS A  62       8.436 -21.072  -8.701  1.00  1.29           C  
ATOM    982  CG  LYS A  62       7.475 -21.852  -7.821  1.00  1.29           C  
ATOM    983  CD  LYS A  62       6.538 -20.899  -7.074  1.00  1.29           C  
ATOM    984  CE  LYS A  62       5.553 -21.648  -6.184  1.00  1.29           C  
ATOM    985  NZ  LYS A  62       4.579 -20.720  -5.523  1.00  1.29           N  
ATOM    986  H   LYS A  62       7.470 -22.381 -10.657  1.00  1.29           H  
ATOM    987  HA  LYS A  62       6.920 -19.805  -9.529  1.00  1.29           H  
ATOM    988 1HB  LYS A  62       9.190 -21.770  -9.065  1.00  1.29           H  
ATOM    989 2HB  LYS A  62       8.951 -20.339  -8.088  1.00  1.29           H  
ATOM    990 1HG  LYS A  62       6.876 -22.524  -8.439  1.00  1.29           H  
ATOM    991 2HG  LYS A  62       8.035 -22.447  -7.099  1.00  1.29           H  
ATOM    992 1HD  LYS A  62       7.137 -20.242  -6.442  1.00  1.29           H  
ATOM    993 2HD  LYS A  62       5.998 -20.282  -7.770  1.00  1.29           H  
ATOM    994 1HE  LYS A  62       4.999 -22.362  -6.793  1.00  1.29           H  
ATOM    995 2HE  LYS A  62       6.103 -22.189  -5.415  1.00  1.29           H  
ATOM    996 1HZ  LYS A  62       3.943 -21.250  -4.949  1.00  1.29           H  
ATOM    997 2HZ  LYS A  62       5.072 -20.054  -4.947  1.00  1.29           H  
ATOM    998 3HZ  LYS A  62       4.039 -20.203  -6.238  1.00  1.29           H  
ATOM    999  N   PRO A  63       8.812 -18.211 -10.367  1.00  1.16           N  
ATOM   1000  CA  PRO A  63       9.658 -17.228 -11.026  1.00  1.16           C  
ATOM   1001  C   PRO A  63      11.138 -17.437 -10.765  1.00  1.16           C  
ATOM   1002  O   PRO A  63      11.538 -17.920  -9.706  1.00  1.16           O  
ATOM   1003  CB  PRO A  63       9.180 -15.909 -10.404  1.00  1.16           C  
ATOM   1004  CG  PRO A  63       8.622 -16.287  -9.055  1.00  1.16           C  
ATOM   1005  CD  PRO A  63       8.021 -17.663  -9.244  1.00  1.16           C  
ATOM   1006  HA  PRO A  63       9.458 -17.240 -12.108  1.00  1.16           H  
ATOM   1007 1HB  PRO A  63      10.030 -15.217 -10.321  1.00  1.16           H  
ATOM   1008 2HB  PRO A  63       8.450 -15.431 -11.063  1.00  1.16           H  
ATOM   1009 1HG  PRO A  63       9.432 -16.272  -8.307  1.00  1.16           H  
ATOM   1010 2HG  PRO A  63       7.884 -15.537  -8.731  1.00  1.16           H  
ATOM   1011 1HD  PRO A  63       8.172 -18.229  -8.326  1.00  1.16           H  
ATOM   1012 2HD  PRO A  63       6.972 -17.589  -9.515  1.00  1.16           H  
ATOM   1013  N   ILE A  64      11.946 -16.992 -11.721  1.00  1.06           N  
ATOM   1014  CA  ILE A  64      13.405 -17.027 -11.607  1.00  1.06           C  
ATOM   1015  C   ILE A  64      13.932 -16.047 -10.553  1.00  1.06           C  
ATOM   1016  O   ILE A  64      14.836 -16.374  -9.784  1.00  1.06           O  
ATOM   1017  CB  ILE A  64      14.040 -16.709 -12.965  1.00  1.06           C  
ATOM   1018  CG1 ILE A  64      13.692 -17.834 -13.925  1.00  1.06           C  
ATOM   1019  CG2 ILE A  64      15.543 -16.546 -12.830  1.00  1.06           C  
ATOM   1020  CD1 ILE A  64      14.015 -17.548 -15.356  1.00  1.06           C  
ATOM   1021  H   ILE A  64      11.523 -16.634 -12.587  1.00  1.06           H  
ATOM   1022  HA  ILE A  64      13.699 -18.030 -11.315  1.00  1.06           H  
ATOM   1023  HB  ILE A  64      13.607 -15.788 -13.363  1.00  1.06           H  
ATOM   1024 1HG1 ILE A  64      14.210 -18.727 -13.618  1.00  1.06           H  
ATOM   1025 2HG1 ILE A  64      12.613 -18.011 -13.857  1.00  1.06           H  
ATOM   1026 1HG2 ILE A  64      15.972 -16.324 -13.797  1.00  1.06           H  
ATOM   1027 2HG2 ILE A  64      15.761 -15.735 -12.144  1.00  1.06           H  
ATOM   1028 3HG2 ILE A  64      15.974 -17.469 -12.444  1.00  1.06           H  
ATOM   1029 1HD1 ILE A  64      13.707 -18.387 -15.968  1.00  1.06           H  
ATOM   1030 2HD1 ILE A  64      13.474 -16.652 -15.674  1.00  1.06           H  
ATOM   1031 3HD1 ILE A  64      15.073 -17.398 -15.458  1.00  1.06           H  
ATOM   1032  N   GLN A  65      13.387 -14.835 -10.552  1.00  0.99           N  
ATOM   1033  CA  GLN A  65      13.784 -13.768  -9.630  1.00  0.99           C  
ATOM   1034  C   GLN A  65      12.619 -13.328  -8.756  1.00  0.99           C  
ATOM   1035  O   GLN A  65      11.457 -13.587  -9.073  1.00  0.99           O  
ATOM   1036  CB  GLN A  65      14.306 -12.538 -10.364  1.00  0.99           C  
ATOM   1037  CG  GLN A  65      15.599 -12.698 -11.156  1.00  0.99           C  
ATOM   1038  CD  GLN A  65      15.960 -11.361 -11.789  1.00  0.99           C  
ATOM   1039  OE1 GLN A  65      17.020 -11.121 -12.405  1.00  0.99           O  
ATOM   1040  NE2 GLN A  65      15.017 -10.463 -11.658  1.00  0.99           N  
ATOM   1041  H   GLN A  65      12.654 -14.651 -11.216  1.00  0.99           H  
ATOM   1042  HA  GLN A  65      14.571 -14.143  -8.974  1.00  0.99           H  
ATOM   1043 1HB  GLN A  65      13.539 -12.180 -11.032  1.00  0.99           H  
ATOM   1044 2HB  GLN A  65      14.479 -11.743  -9.634  1.00  0.99           H  
ATOM   1045 1HG  GLN A  65      16.403 -13.014 -10.492  1.00  0.99           H  
ATOM   1046 2HG  GLN A  65      15.443 -13.418 -11.953  1.00  0.99           H  
ATOM   1047 1HE2 GLN A  65      15.118  -9.545 -12.052  1.00  0.99           H  
ATOM   1048 2HE2 GLN A  65      14.170 -10.703 -11.181  1.00  0.99           H  
ATOM   1049  N   SER A  66      12.934 -12.665  -7.644  1.00  0.95           N  
ATOM   1050  CA  SER A  66      11.916 -12.168  -6.727  1.00  0.95           C  
ATOM   1051  C   SER A  66      11.228 -10.896  -7.193  1.00  0.95           C  
ATOM   1052  O   SER A  66      11.744 -10.161  -8.040  1.00  0.95           O  
ATOM   1053  CB  SER A  66      12.545 -11.890  -5.373  1.00  0.95           C  
ATOM   1054  OG  SER A  66      13.490 -10.827  -5.465  1.00  0.95           O  
ATOM   1055  H   SER A  66      13.919 -12.463  -7.425  1.00  0.95           H  
ATOM   1056  HA  SER A  66      11.158 -12.945  -6.614  1.00  0.95           H  
ATOM   1057 1HB  SER A  66      11.771 -11.629  -4.657  1.00  0.95           H  
ATOM   1058 2HB  SER A  66      13.042 -12.787  -5.009  1.00  0.95           H  
ATOM   1059  HG  SER A  66      14.251 -11.206  -5.983  1.00  0.95           H  
ATOM   1060  N   LEU A  67      10.110 -10.583  -6.539  1.00  0.92           N  
ATOM   1061  CA  LEU A  67       9.398  -9.331  -6.753  1.00  0.92           C  
ATOM   1062  C   LEU A  67      10.267  -8.115  -6.581  1.00  0.92           C  
ATOM   1063  O   LEU A  67      10.282  -7.232  -7.437  1.00  0.92           O  
ATOM   1064  CB  LEU A  67       8.250  -9.237  -5.752  1.00  0.92           C  
ATOM   1065  CG  LEU A  67       7.548  -7.861  -5.603  1.00  0.92           C  
ATOM   1066  CD1 LEU A  67       6.931  -7.398  -6.868  1.00  0.92           C  
ATOM   1067  CD2 LEU A  67       6.519  -8.020  -4.550  1.00  0.92           C  
ATOM   1068  H   LEU A  67       9.735 -11.243  -5.872  1.00  0.92           H  
ATOM   1069  HA  LEU A  67       9.002  -9.335  -7.768  1.00  0.92           H  
ATOM   1070 1HB  LEU A  67       7.476  -9.954  -6.045  1.00  0.92           H  
ATOM   1071 2HB  LEU A  67       8.618  -9.522  -4.770  1.00  0.92           H  
ATOM   1072  HG  LEU A  67       8.271  -7.109  -5.294  1.00  0.92           H  
ATOM   1073 1HD1 LEU A  67       6.436  -6.439  -6.700  1.00  0.92           H  
ATOM   1074 2HD1 LEU A  67       7.705  -7.282  -7.619  1.00  0.92           H  
ATOM   1075 3HD1 LEU A  67       6.211  -8.120  -7.172  1.00  0.92           H  
ATOM   1076 1HD2 LEU A  67       6.001  -7.073  -4.390  1.00  0.92           H  
ATOM   1077 2HD2 LEU A  67       5.803  -8.778  -4.869  1.00  0.92           H  
ATOM   1078 3HD2 LEU A  67       6.986  -8.338  -3.623  1.00  0.92           H  
ATOM   1079  N   PHE A  68      10.985  -8.062  -5.469  1.00  0.91           N  
ATOM   1080  CA  PHE A  68      11.839  -6.929  -5.201  1.00  0.91           C  
ATOM   1081  C   PHE A  68      12.877  -6.757  -6.290  1.00  0.91           C  
ATOM   1082  O   PHE A  68      13.030  -5.659  -6.830  1.00  0.91           O  
ATOM   1083  CB  PHE A  68      12.539  -7.064  -3.856  1.00  0.91           C  
ATOM   1084  CG  PHE A  68      13.503  -5.931  -3.573  1.00  0.91           C  
ATOM   1085  CD1 PHE A  68      13.038  -4.694  -3.139  1.00  0.91           C  
ATOM   1086  CD2 PHE A  68      14.870  -6.102  -3.741  1.00  0.91           C  
ATOM   1087  CE1 PHE A  68      13.918  -3.659  -2.876  1.00  0.91           C  
ATOM   1088  CE2 PHE A  68      15.750  -5.068  -3.479  1.00  0.91           C  
ATOM   1089  CZ  PHE A  68      15.272  -3.846  -3.044  1.00  0.91           C  
ATOM   1090  H   PHE A  68      10.937  -8.824  -4.810  1.00  0.91           H  
ATOM   1091  HA  PHE A  68      11.221  -6.032  -5.178  1.00  0.91           H  
ATOM   1092 1HB  PHE A  68      11.799  -7.096  -3.059  1.00  0.91           H  
ATOM   1093 2HB  PHE A  68      13.096  -8.002  -3.828  1.00  0.91           H  
ATOM   1094  HD1 PHE A  68      11.967  -4.545  -3.003  1.00  0.91           H  
ATOM   1095  HD2 PHE A  68      15.245  -7.067  -4.083  1.00  0.91           H  
ATOM   1096  HE1 PHE A  68      13.541  -2.695  -2.538  1.00  0.91           H  
ATOM   1097  HE2 PHE A  68      16.821  -5.217  -3.617  1.00  0.91           H  
ATOM   1098  HZ  PHE A  68      15.966  -3.030  -2.840  1.00  0.91           H  
ATOM   1099  N   GLU A  69      13.589  -7.835  -6.644  1.00  0.90           N  
ATOM   1100  CA  GLU A  69      14.634  -7.670  -7.646  1.00  0.90           C  
ATOM   1101  C   GLU A  69      14.054  -7.179  -8.966  1.00  0.90           C  
ATOM   1102  O   GLU A  69      14.568  -6.236  -9.568  1.00  0.90           O  
ATOM   1103  CB  GLU A  69      15.322  -9.011  -7.880  1.00  0.90           C  
ATOM   1104  CG  GLU A  69      16.213  -9.507  -6.749  1.00  0.90           C  
ATOM   1105  CD  GLU A  69      16.593 -10.973  -6.917  1.00  0.90           C  
ATOM   1106  OE1 GLU A  69      15.683 -11.801  -6.981  1.00  0.90           O  
ATOM   1107  OE2 GLU A  69      17.763 -11.267  -6.986  1.00  0.90           O  
ATOM   1108  H   GLU A  69      13.420  -8.754  -6.219  1.00  0.90           H  
ATOM   1109  HA  GLU A  69      15.355  -6.935  -7.285  1.00  0.90           H  
ATOM   1110 1HB  GLU A  69      14.560  -9.774  -8.051  1.00  0.90           H  
ATOM   1111 2HB  GLU A  69      15.927  -8.955  -8.787  1.00  0.90           H  
ATOM   1112 1HG  GLU A  69      17.122  -8.907  -6.725  1.00  0.90           H  
ATOM   1113 2HG  GLU A  69      15.694  -9.368  -5.801  1.00  0.90           H  
ATOM   1114  N   ARG A  70      12.937  -7.771  -9.377  1.00  0.90           N  
ATOM   1115  CA  ARG A  70      12.287  -7.394 -10.618  1.00  0.90           C  
ATOM   1116  C   ARG A  70      11.846  -5.937 -10.623  1.00  0.90           C  
ATOM   1117  O   ARG A  70      12.088  -5.207 -11.589  1.00  0.90           O  
ATOM   1118  CB  ARG A  70      11.106  -8.284 -10.866  1.00  0.90           C  
ATOM   1119  CG  ARG A  70      10.375  -7.978 -12.096  1.00  0.90           C  
ATOM   1120  CD  ARG A  70       9.222  -8.805 -12.168  1.00  0.90           C  
ATOM   1121  NE  ARG A  70       8.390  -8.588 -11.017  1.00  0.90           N  
ATOM   1122  CZ  ARG A  70       7.298  -9.279 -10.688  1.00  0.90           C  
ATOM   1123  NH1 ARG A  70       6.827 -10.221 -11.423  1.00  0.90           N  
ATOM   1124  NH2 ARG A  70       6.669  -8.992  -9.619  1.00  0.90           N  
ATOM   1125  H   ARG A  70      12.536  -8.533  -8.827  1.00  0.90           H  
ATOM   1126  HA  ARG A  70      12.997  -7.541 -11.431  1.00  0.90           H  
ATOM   1127 1HB  ARG A  70      11.438  -9.324 -10.922  1.00  0.90           H  
ATOM   1128 2HB  ARG A  70      10.412  -8.208 -10.027  1.00  0.90           H  
ATOM   1129 1HG  ARG A  70      10.066  -6.934 -12.107  1.00  0.90           H  
ATOM   1130 2HG  ARG A  70      11.011  -8.183 -12.958  1.00  0.90           H  
ATOM   1131 1HD  ARG A  70       8.686  -8.538 -13.048  1.00  0.90           H  
ATOM   1132 2HD  ARG A  70       9.499  -9.848 -12.205  1.00  0.90           H  
ATOM   1133  HE  ARG A  70       8.682  -7.863 -10.377  1.00  0.90           H  
ATOM   1134 1HH1 ARG A  70       7.269 -10.412 -12.312  1.00  0.90           H  
ATOM   1135 2HH1 ARG A  70       5.961 -10.688 -11.119  1.00  0.90           H  
ATOM   1136 1HH2 ARG A  70       6.979  -8.236  -9.044  1.00  0.90           H  
ATOM   1137 2HH2 ARG A  70       5.833  -9.527  -9.395  1.00  0.90           H  
ATOM   1138  N   TYR A  71      11.195  -5.513  -9.540  1.00  0.90           N  
ATOM   1139  CA  TYR A  71      10.715  -4.151  -9.392  1.00  0.90           C  
ATOM   1140  C   TYR A  71      11.875  -3.174  -9.557  1.00  0.90           C  
ATOM   1141  O   TYR A  71      11.786  -2.200 -10.322  1.00  0.90           O  
ATOM   1142  CB  TYR A  71      10.077  -3.972  -8.010  1.00  0.90           C  
ATOM   1143  CG  TYR A  71       9.583  -2.585  -7.717  1.00  0.90           C  
ATOM   1144  CD1 TYR A  71       8.308  -2.187  -8.108  1.00  0.90           C  
ATOM   1145  CD2 TYR A  71      10.426  -1.691  -7.082  1.00  0.90           C  
ATOM   1146  CE1 TYR A  71       7.885  -0.895  -7.853  1.00  0.90           C  
ATOM   1147  CE2 TYR A  71      10.011  -0.405  -6.837  1.00  0.90           C  
ATOM   1148  CZ  TYR A  71       8.749  -0.002  -7.223  1.00  0.90           C  
ATOM   1149  OH  TYR A  71       8.350   1.289  -6.988  1.00  0.90           O  
ATOM   1150  H   TYR A  71      11.025  -6.163  -8.771  1.00  0.90           H  
ATOM   1151  HA  TYR A  71       9.980  -3.947 -10.169  1.00  0.90           H  
ATOM   1152 1HB  TYR A  71       9.237  -4.664  -7.910  1.00  0.90           H  
ATOM   1153 2HB  TYR A  71      10.804  -4.242  -7.242  1.00  0.90           H  
ATOM   1154  HD1 TYR A  71       7.643  -2.891  -8.608  1.00  0.90           H  
ATOM   1155  HD2 TYR A  71      11.425  -2.008  -6.784  1.00  0.90           H  
ATOM   1156  HE1 TYR A  71       6.883  -0.574  -8.155  1.00  0.90           H  
ATOM   1157  HE2 TYR A  71      10.684   0.298  -6.343  1.00  0.90           H  
ATOM   1158  HH  TYR A  71       7.483   1.431  -7.387  1.00  0.90           H  
ATOM   1159  N   MET A  72      12.970  -3.430  -8.830  1.00  0.90           N  
ATOM   1160  CA  MET A  72      14.121  -2.541  -8.864  1.00  0.90           C  
ATOM   1161  C   MET A  72      14.786  -2.508 -10.233  1.00  0.90           C  
ATOM   1162  O   MET A  72      15.263  -1.462 -10.676  1.00  0.90           O  
ATOM   1163  CB  MET A  72      15.141  -2.989  -7.832  1.00  0.90           C  
ATOM   1164  CG  MET A  72      14.699  -2.817  -6.394  1.00  0.90           C  
ATOM   1165  SD  MET A  72      14.289  -1.136  -5.951  1.00  0.90           S  
ATOM   1166  CE  MET A  72      15.909  -0.399  -6.015  1.00  0.90           C  
ATOM   1167  H   MET A  72      12.996  -4.256  -8.225  1.00  0.90           H  
ATOM   1168  HA  MET A  72      13.783  -1.534  -8.627  1.00  0.90           H  
ATOM   1169 1HB  MET A  72      15.351  -4.052  -7.982  1.00  0.90           H  
ATOM   1170 2HB  MET A  72      16.072  -2.446  -7.976  1.00  0.90           H  
ATOM   1171 1HG  MET A  72      13.832  -3.439  -6.201  1.00  0.90           H  
ATOM   1172 2HG  MET A  72      15.504  -3.153  -5.757  1.00  0.90           H  
ATOM   1173 1HE  MET A  72      15.840   0.659  -5.762  1.00  0.90           H  
ATOM   1174 2HE  MET A  72      16.564  -0.902  -5.302  1.00  0.90           H  
ATOM   1175 3HE  MET A  72      16.317  -0.506  -7.021  1.00  0.90           H  
ATOM   1176  N   GLN A  73      14.811  -3.646 -10.926  1.00  0.90           N  
ATOM   1177  CA  GLN A  73      15.403  -3.672 -12.253  1.00  0.90           C  
ATOM   1178  C   GLN A  73      14.530  -2.919 -13.247  1.00  0.90           C  
ATOM   1179  O   GLN A  73      15.018  -2.073 -13.994  1.00  0.90           O  
ATOM   1180  CB  GLN A  73      15.586  -5.114 -12.716  1.00  0.90           C  
ATOM   1181  CG  GLN A  73      16.652  -5.906 -11.979  1.00  0.90           C  
ATOM   1182  CD  GLN A  73      16.507  -7.383 -12.273  1.00  0.90           C  
ATOM   1183  OE1 GLN A  73      15.373  -7.837 -12.417  1.00  0.90           O  
ATOM   1184  NE2 GLN A  73      17.603  -8.139 -12.359  1.00  0.90           N  
ATOM   1185  H   GLN A  73      14.444  -4.507 -10.518  1.00  0.90           H  
ATOM   1186  HA  GLN A  73      16.374  -3.184 -12.210  1.00  0.90           H  
ATOM   1187 1HB  GLN A  73      14.639  -5.652 -12.627  1.00  0.90           H  
ATOM   1188 2HB  GLN A  73      15.883  -5.106 -13.754  1.00  0.90           H  
ATOM   1189 1HG  GLN A  73      17.634  -5.582 -12.322  1.00  0.90           H  
ATOM   1190 2HG  GLN A  73      16.559  -5.746 -10.910  1.00  0.90           H  
ATOM   1191 1HE2 GLN A  73      17.520  -9.155 -12.540  1.00  0.90           H  
ATOM   1192 2HE2 GLN A  73      18.503  -7.730 -12.230  1.00  0.90           H  
ATOM   1193  N   LEU A  74      13.218  -3.135 -13.190  1.00  0.90           N  
ATOM   1194  CA  LEU A  74      12.297  -2.487 -14.116  1.00  0.90           C  
ATOM   1195  C   LEU A  74      12.324  -0.985 -13.944  1.00  0.90           C  
ATOM   1196  O   LEU A  74      12.316  -0.223 -14.911  1.00  0.90           O  
ATOM   1197  CB  LEU A  74      10.874  -2.975 -13.907  1.00  0.90           C  
ATOM   1198  CG  LEU A  74       9.903  -2.405 -14.856  1.00  0.90           C  
ATOM   1199  CD1 LEU A  74      10.303  -2.765 -16.250  1.00  0.90           C  
ATOM   1200  CD2 LEU A  74       8.619  -2.948 -14.584  1.00  0.90           C  
ATOM   1201  H   LEU A  74      12.848  -3.812 -12.522  1.00  0.90           H  
ATOM   1202  HA  LEU A  74      12.607  -2.726 -15.133  1.00  0.90           H  
ATOM   1203 1HB  LEU A  74      10.852  -4.059 -14.002  1.00  0.90           H  
ATOM   1204 2HB  LEU A  74      10.559  -2.714 -12.892  1.00  0.90           H  
ATOM   1205  HG  LEU A  74       9.877  -1.319 -14.754  1.00  0.90           H  
ATOM   1206 1HD1 LEU A  74       9.573  -2.364 -16.930  1.00  0.90           H  
ATOM   1207 2HD1 LEU A  74      11.287  -2.352 -16.478  1.00  0.90           H  
ATOM   1208 3HD1 LEU A  74      10.332  -3.850 -16.355  1.00  0.90           H  
ATOM   1209 1HD2 LEU A  74       7.941  -2.524 -15.267  1.00  0.90           H  
ATOM   1210 2HD2 LEU A  74       8.678  -4.009 -14.712  1.00  0.90           H  
ATOM   1211 3HD2 LEU A  74       8.325  -2.718 -13.582  1.00  0.90           H  
ATOM   1212  N   SER A  75      12.389  -0.554 -12.692  1.00  0.90           N  
ATOM   1213  CA  SER A  75      12.424   0.850 -12.342  1.00  0.90           C  
ATOM   1214  C   SER A  75      13.649   1.573 -12.926  1.00  0.90           C  
ATOM   1215  O   SER A  75      13.659   2.802 -12.998  1.00  0.90           O  
ATOM   1216  CB  SER A  75      12.418   0.991 -10.833  1.00  0.90           C  
ATOM   1217  OG  SER A  75      11.218   0.509 -10.287  1.00  0.90           O  
ATOM   1218  H   SER A  75      12.381  -1.232 -11.929  1.00  0.90           H  
ATOM   1219  HA  SER A  75      11.526   1.322 -12.743  1.00  0.90           H  
ATOM   1220 1HB  SER A  75      13.260   0.437 -10.412  1.00  0.90           H  
ATOM   1221 2HB  SER A  75      12.548   2.037 -10.568  1.00  0.90           H  
ATOM   1222  HG  SER A  75      11.272  -0.474 -10.364  1.00  0.90           H  
ATOM   1223  N   SER A  76      14.708   0.830 -13.296  1.00  0.88           N  
ATOM   1224  CA  SER A  76      15.898   1.444 -13.862  1.00  0.88           C  
ATOM   1225  C   SER A  76      15.747   1.673 -15.373  1.00  0.88           C  
ATOM   1226  O   SER A  76      16.601   2.308 -15.996  1.00  0.88           O  
ATOM   1227  CB  SER A  76      17.141   0.606 -13.582  1.00  0.88           C  
ATOM   1228  OG  SER A  76      17.161  -0.577 -14.327  1.00  0.88           O  
ATOM   1229  H   SER A  76      14.679  -0.186 -13.239  1.00  0.88           H  
ATOM   1230  HA  SER A  76      16.037   2.416 -13.388  1.00  0.88           H  
ATOM   1231 1HB  SER A  76      18.032   1.190 -13.795  1.00  0.88           H  
ATOM   1232 2HB  SER A  76      17.159   0.356 -12.520  1.00  0.88           H  
ATOM   1233  HG  SER A  76      16.291  -0.997 -14.191  1.00  0.88           H  
ATOM   1234  N   HIS A  77      14.687   1.126 -15.984  1.00  0.87           N  
ATOM   1235  CA  HIS A  77      14.509   1.287 -17.420  1.00  0.87           C  
ATOM   1236  C   HIS A  77      14.005   2.700 -17.706  1.00  0.87           C  
ATOM   1237  O   HIS A  77      12.973   3.124 -17.189  1.00  0.87           O  
ATOM   1238  CB  HIS A  77      13.523   0.250 -17.993  1.00  0.87           C  
ATOM   1239  CG  HIS A  77      13.981  -1.185 -17.905  1.00  0.87           C  
ATOM   1240  ND1 HIS A  77      13.388  -2.198 -18.629  1.00  0.87           N  
ATOM   1241  CD2 HIS A  77      14.954  -1.770 -17.177  1.00  0.87           C  
ATOM   1242  CE1 HIS A  77      13.984  -3.341 -18.356  1.00  0.87           C  
ATOM   1243  NE2 HIS A  77      14.938  -3.110 -17.477  1.00  0.87           N  
ATOM   1244  H   HIS A  77      13.984   0.613 -15.454  1.00  0.87           H  
ATOM   1245  HA  HIS A  77      15.464   1.158 -17.927  1.00  0.87           H  
ATOM   1246 1HB  HIS A  77      12.571   0.328 -17.460  1.00  0.87           H  
ATOM   1247 2HB  HIS A  77      13.323   0.478 -19.041  1.00  0.87           H  
ATOM   1248  HD2 HIS A  77      15.628  -1.272 -16.482  1.00  0.87           H  
ATOM   1249  HE1 HIS A  77      13.732  -4.309 -18.786  1.00  0.87           H  
ATOM   1250  HE2 HIS A  77      15.562  -3.797 -17.082  1.00  0.87           H  
ATOM   1251  N   ARG A  78      14.698   3.411 -18.598  1.00  0.86           N  
ATOM   1252  CA  ARG A  78      14.352   4.796 -18.955  1.00  0.86           C  
ATOM   1253  C   ARG A  78      12.950   4.944 -19.547  1.00  0.86           C  
ATOM   1254  O   ARG A  78      12.369   6.029 -19.548  1.00  0.86           O  
ATOM   1255  CB  ARG A  78      15.343   5.339 -19.977  1.00  0.86           C  
ATOM   1256  CG  ARG A  78      15.258   4.684 -21.369  1.00  0.86           C  
ATOM   1257  CD  ARG A  78      16.331   5.155 -22.295  1.00  0.86           C  
ATOM   1258  NE  ARG A  78      16.183   4.569 -23.630  1.00  0.86           N  
ATOM   1259  CZ  ARG A  78      16.668   3.371 -24.018  1.00  0.86           C  
ATOM   1260  NH1 ARG A  78      17.362   2.626 -23.181  1.00  0.86           N  
ATOM   1261  NH2 ARG A  78      16.442   2.947 -25.249  1.00  0.86           N  
ATOM   1262  H   ARG A  78      15.527   2.999 -19.002  1.00  0.86           H  
ATOM   1263  HA  ARG A  78      14.409   5.401 -18.050  1.00  0.86           H  
ATOM   1264 1HB  ARG A  78      15.183   6.408 -20.104  1.00  0.86           H  
ATOM   1265 2HB  ARG A  78      16.359   5.201 -19.606  1.00  0.86           H  
ATOM   1266 1HG  ARG A  78      15.337   3.602 -21.272  1.00  0.86           H  
ATOM   1267 2HG  ARG A  78      14.303   4.936 -21.832  1.00  0.86           H  
ATOM   1268 1HD  ARG A  78      16.279   6.239 -22.391  1.00  0.86           H  
ATOM   1269 2HD  ARG A  78      17.306   4.871 -21.903  1.00  0.86           H  
ATOM   1270  HE  ARG A  78      15.650   5.094 -24.314  1.00  0.86           H  
ATOM   1271 1HH1 ARG A  78      17.537   2.951 -22.241  1.00  0.86           H  
ATOM   1272 2HH1 ARG A  78      17.719   1.731 -23.481  1.00  0.86           H  
ATOM   1273 1HH2 ARG A  78      15.904   3.523 -25.894  1.00  0.86           H  
ATOM   1274 2HH2 ARG A  78      16.791   2.053 -25.551  1.00  0.86           H  
ATOM   1275  N   SER A  79      12.434   3.846 -20.077  1.00  0.86           N  
ATOM   1276  CA  SER A  79      11.133   3.786 -20.708  1.00  0.86           C  
ATOM   1277  C   SER A  79       9.959   3.649 -19.740  1.00  0.86           C  
ATOM   1278  O   SER A  79       8.812   3.766 -20.159  1.00  0.86           O  
ATOM   1279  CB  SER A  79      11.124   2.626 -21.651  1.00  0.86           C  
ATOM   1280  OG  SER A  79      11.248   1.440 -20.940  1.00  0.86           O  
ATOM   1281  H   SER A  79      12.980   3.003 -20.025  1.00  0.86           H  
ATOM   1282  HA  SER A  79      10.996   4.705 -21.279  1.00  0.86           H  
ATOM   1283 1HB  SER A  79      10.189   2.618 -22.204  1.00  0.86           H  
ATOM   1284 2HB  SER A  79      11.936   2.717 -22.373  1.00  0.86           H  
ATOM   1285  HG  SER A  79      10.632   1.518 -20.205  1.00  0.86           H  
ATOM   1286  N   VAL A  80      10.219   3.374 -18.461  1.00  0.87           N  
ATOM   1287  CA  VAL A  80       9.113   3.166 -17.523  1.00  0.87           C  
ATOM   1288  C   VAL A  80       9.031   4.285 -16.509  1.00  0.87           C  
ATOM   1289  O   VAL A  80      10.024   4.636 -15.872  1.00  0.87           O  
ATOM   1290  CB  VAL A  80       9.249   1.815 -16.797  1.00  0.87           C  
ATOM   1291  CG1 VAL A  80       8.114   1.633 -15.799  1.00  0.87           C  
ATOM   1292  CG2 VAL A  80       9.240   0.731 -17.815  1.00  0.87           C  
ATOM   1293  H   VAL A  80      11.182   3.312 -18.121  1.00  0.87           H  
ATOM   1294  HA  VAL A  80       8.176   3.152 -18.081  1.00  0.87           H  
ATOM   1295  HB  VAL A  80      10.195   1.781 -16.240  1.00  0.87           H  
ATOM   1296 1HG1 VAL A  80       8.221   0.673 -15.312  1.00  0.87           H  
ATOM   1297 2HG1 VAL A  80       8.152   2.420 -15.053  1.00  0.87           H  
ATOM   1298 3HG1 VAL A  80       7.159   1.676 -16.309  1.00  0.87           H  
ATOM   1299 1HG2 VAL A  80       9.337  -0.207 -17.315  1.00  0.87           H  
ATOM   1300 2HG2 VAL A  80       8.306   0.762 -18.368  1.00  0.87           H  
ATOM   1301 3HG2 VAL A  80      10.070   0.864 -18.494  1.00  0.87           H  
ATOM   1302  N   ASP A  81       7.840   4.857 -16.372  1.00  0.89           N  
ATOM   1303  CA  ASP A  81       7.633   5.947 -15.443  1.00  0.89           C  
ATOM   1304  C   ASP A  81       7.184   5.418 -14.085  1.00  0.89           C  
ATOM   1305  O   ASP A  81       7.699   5.853 -13.055  1.00  0.89           O  
ATOM   1306  CB  ASP A  81       6.614   6.911 -16.052  1.00  0.89           C  
ATOM   1307  CG  ASP A  81       7.184   7.577 -17.327  1.00  0.89           C  
ATOM   1308  OD1 ASP A  81       8.121   8.323 -17.209  1.00  0.89           O  
ATOM   1309  OD2 ASP A  81       6.717   7.289 -18.425  1.00  0.89           O  
ATOM   1310  H   ASP A  81       7.043   4.512 -16.905  1.00  0.89           H  
ATOM   1311  HA  ASP A  81       8.576   6.475 -15.307  1.00  0.89           H  
ATOM   1312 1HB  ASP A  81       5.696   6.372 -16.298  1.00  0.89           H  
ATOM   1313 2HB  ASP A  81       6.357   7.682 -15.323  1.00  0.89           H  
ATOM   1314  N   GLU A  82       6.282   4.432 -14.096  1.00  0.91           N  
ATOM   1315  CA  GLU A  82       5.784   3.840 -12.849  1.00  0.91           C  
ATOM   1316  C   GLU A  82       5.639   2.326 -12.957  1.00  0.91           C  
ATOM   1317  O   GLU A  82       5.391   1.791 -14.042  1.00  0.91           O  
ATOM   1318  CB  GLU A  82       4.430   4.432 -12.442  1.00  0.91           C  
ATOM   1319  CG  GLU A  82       4.412   5.941 -12.111  1.00  0.91           C  
ATOM   1320  CD  GLU A  82       5.149   6.300 -10.824  1.00  0.91           C  
ATOM   1321  OE1 GLU A  82       5.385   5.424 -10.023  1.00  0.91           O  
ATOM   1322  OE2 GLU A  82       5.475   7.455 -10.656  1.00  0.91           O  
ATOM   1323  H   GLU A  82       5.911   4.124 -14.997  1.00  0.91           H  
ATOM   1324  HA  GLU A  82       6.503   4.049 -12.057  1.00  0.91           H  
ATOM   1325 1HB  GLU A  82       3.757   4.267 -13.251  1.00  0.91           H  
ATOM   1326 2HB  GLU A  82       4.036   3.891 -11.577  1.00  0.91           H  
ATOM   1327 1HG  GLU A  82       4.826   6.511 -12.938  1.00  0.91           H  
ATOM   1328 2HG  GLU A  82       3.377   6.244 -11.992  1.00  0.91           H  
ATOM   1329  N   VAL A  83       5.777   1.654 -11.816  1.00  0.94           N  
ATOM   1330  CA  VAL A  83       5.614   0.207 -11.725  1.00  0.94           C  
ATOM   1331  C   VAL A  83       4.564  -0.159 -10.671  1.00  0.94           C  
ATOM   1332  O   VAL A  83       4.638   0.317  -9.538  1.00  0.94           O  
ATOM   1333  CB  VAL A  83       6.951  -0.452 -11.386  1.00  0.94           C  
ATOM   1334  CG1 VAL A  83       6.752  -1.901 -11.272  1.00  0.94           C  
ATOM   1335  CG2 VAL A  83       7.972  -0.132 -12.460  1.00  0.94           C  
ATOM   1336  H   VAL A  83       5.990   2.178 -10.977  1.00  0.94           H  
ATOM   1337  HA  VAL A  83       5.284  -0.166 -12.693  1.00  0.94           H  
ATOM   1338  HB  VAL A  83       7.309  -0.085 -10.440  1.00  0.94           H  
ATOM   1339 1HG1 VAL A  83       7.708  -2.354 -11.032  1.00  0.94           H  
ATOM   1340 2HG1 VAL A  83       6.030  -2.125 -10.489  1.00  0.94           H  
ATOM   1341 3HG1 VAL A  83       6.384  -2.277 -12.225  1.00  0.94           H  
ATOM   1342 1HG2 VAL A  83       8.922  -0.611 -12.214  1.00  0.94           H  
ATOM   1343 2HG2 VAL A  83       7.604  -0.501 -13.410  1.00  0.94           H  
ATOM   1344 3HG2 VAL A  83       8.125   0.941 -12.525  1.00  0.94           H  
ATOM   1345  N   ILE A  84       3.575  -0.971 -11.057  1.00  0.98           N  
ATOM   1346  CA  ILE A  84       2.474  -1.318 -10.154  1.00  0.98           C  
ATOM   1347  C   ILE A  84       2.254  -2.832  -9.946  1.00  0.98           C  
ATOM   1348  O   ILE A  84       1.711  -3.492 -10.828  1.00  0.98           O  
ATOM   1349  CB  ILE A  84       1.162  -0.731 -10.713  1.00  0.98           C  
ATOM   1350  CG1 ILE A  84       1.305   0.789 -10.905  1.00  0.98           C  
ATOM   1351  CG2 ILE A  84       0.019  -1.058  -9.773  1.00  0.98           C  
ATOM   1352  CD1 ILE A  84       1.748   1.196 -12.319  1.00  0.98           C  
ATOM   1353  H   ILE A  84       3.601  -1.339 -12.010  1.00  0.98           H  
ATOM   1354  HA  ILE A  84       2.658  -0.833  -9.199  1.00  0.98           H  
ATOM   1355  HB  ILE A  84       0.958  -1.166 -11.690  1.00  0.98           H  
ATOM   1356 1HG1 ILE A  84       0.355   1.262 -10.687  1.00  0.98           H  
ATOM   1357 2HG1 ILE A  84       2.042   1.163 -10.199  1.00  0.98           H  
ATOM   1358 1HG2 ILE A  84      -0.910  -0.654 -10.171  1.00  0.98           H  
ATOM   1359 2HG2 ILE A  84      -0.071  -2.144  -9.665  1.00  0.98           H  
ATOM   1360 3HG2 ILE A  84       0.221  -0.616  -8.797  1.00  0.98           H  
ATOM   1361 1HD1 ILE A  84       1.834   2.272 -12.362  1.00  0.98           H  
ATOM   1362 2HD1 ILE A  84       2.707   0.754 -12.568  1.00  0.98           H  
ATOM   1363 3HD1 ILE A  84       1.008   0.856 -13.039  1.00  0.98           H  
ATOM   1364  N   PRO A  85       2.678  -3.429  -8.829  1.00  1.03           N  
ATOM   1365  CA  PRO A  85       2.461  -4.833  -8.505  1.00  1.03           C  
ATOM   1366  C   PRO A  85       0.953  -5.177  -8.480  1.00  1.03           C  
ATOM   1367  O   PRO A  85       0.150  -4.420  -7.937  1.00  1.03           O  
ATOM   1368  CB  PRO A  85       3.112  -4.947  -7.125  1.00  1.03           C  
ATOM   1369  CG  PRO A  85       4.142  -3.834  -7.098  1.00  1.03           C  
ATOM   1370  CD  PRO A  85       3.498  -2.705  -7.869  1.00  1.03           C  
ATOM   1371  HA  PRO A  85       2.999  -5.454  -9.225  1.00  1.03           H  
ATOM   1372 1HB  PRO A  85       2.364  -4.894  -6.340  1.00  1.03           H  
ATOM   1373 2HB  PRO A  85       3.583  -5.942  -7.024  1.00  1.03           H  
ATOM   1374 1HG  PRO A  85       4.373  -3.560  -6.055  1.00  1.03           H  
ATOM   1375 2HG  PRO A  85       5.083  -4.177  -7.551  1.00  1.03           H  
ATOM   1376 1HD  PRO A  85       2.853  -2.121  -7.226  1.00  1.03           H  
ATOM   1377 2HD  PRO A  85       4.281  -2.102  -8.356  1.00  1.03           H  
ATOM   1378  N   LEU A  86       0.596  -6.331  -9.036  1.00  1.09           N  
ATOM   1379  CA  LEU A  86      -0.776  -6.839  -9.126  1.00  1.09           C  
ATOM   1380  C   LEU A  86      -0.861  -8.251  -8.497  1.00  1.09           C  
ATOM   1381  O   LEU A  86       0.081  -9.023  -8.622  1.00  1.09           O  
ATOM   1382  CB  LEU A  86      -1.134  -6.920 -10.628  1.00  1.09           C  
ATOM   1383  CG  LEU A  86      -0.989  -5.612 -11.463  1.00  1.09           C  
ATOM   1384  CD1 LEU A  86      -1.191  -5.940 -12.923  1.00  1.09           C  
ATOM   1385  CD2 LEU A  86      -1.985  -4.579 -11.010  1.00  1.09           C  
ATOM   1386  H   LEU A  86       1.325  -6.864  -9.476  1.00  1.09           H  
ATOM   1387  HA  LEU A  86      -1.451  -6.165  -8.600  1.00  1.09           H  
ATOM   1388 1HB  LEU A  86      -0.490  -7.645 -11.071  1.00  1.09           H  
ATOM   1389 2HB  LEU A  86      -2.162  -7.267 -10.732  1.00  1.09           H  
ATOM   1390  HG  LEU A  86       0.015  -5.218 -11.345  1.00  1.09           H  
ATOM   1391 1HD1 LEU A  86      -1.085  -5.039 -13.523  1.00  1.09           H  
ATOM   1392 2HD1 LEU A  86      -0.451  -6.674 -13.241  1.00  1.09           H  
ATOM   1393 3HD1 LEU A  86      -2.174  -6.347 -13.055  1.00  1.09           H  
ATOM   1394 1HD2 LEU A  86      -1.859  -3.676 -11.605  1.00  1.09           H  
ATOM   1395 2HD2 LEU A  86      -2.986  -4.958 -11.142  1.00  1.09           H  
ATOM   1396 3HD2 LEU A  86      -1.816  -4.347  -9.956  1.00  1.09           H  
ATOM   1397  N   ASP A  87      -1.988  -8.658  -7.902  1.00  1.16           N  
ATOM   1398  CA  ASP A  87      -2.073 -10.050  -7.402  1.00  1.16           C  
ATOM   1399  C   ASP A  87      -2.748 -11.024  -8.370  1.00  1.16           C  
ATOM   1400  O   ASP A  87      -3.063 -12.156  -7.998  1.00  1.16           O  
ATOM   1401  CB  ASP A  87      -2.791 -10.132  -6.051  1.00  1.16           C  
ATOM   1402  CG  ASP A  87      -1.993  -9.579  -4.882  1.00  1.16           C  
ATOM   1403  OD1 ASP A  87      -0.841  -9.909  -4.796  1.00  1.16           O  
ATOM   1404  OD2 ASP A  87      -2.536  -8.867  -4.074  1.00  1.16           O  
ATOM   1405  H   ASP A  87      -2.789  -8.033  -7.746  1.00  1.16           H  
ATOM   1406  HA  ASP A  87      -1.059 -10.410  -7.240  1.00  1.16           H  
ATOM   1407 1HB  ASP A  87      -3.733  -9.578  -6.116  1.00  1.16           H  
ATOM   1408 2HB  ASP A  87      -3.041 -11.171  -5.842  1.00  1.16           H  
ATOM   1409  N   GLY A  88      -2.983 -10.587  -9.599  1.00  1.22           N  
ATOM   1410  CA  GLY A  88      -3.609 -11.446 -10.597  1.00  1.22           C  
ATOM   1411  C   GLY A  88      -4.440 -10.662 -11.601  1.00  1.22           C  
ATOM   1412  O   GLY A  88      -4.414  -9.424 -11.633  1.00  1.22           O  
ATOM   1413  H   GLY A  88      -2.704  -9.650  -9.842  1.00  1.22           H  
ATOM   1414 1HA  GLY A  88      -2.836 -12.008 -11.125  1.00  1.22           H  
ATOM   1415 2HA  GLY A  88      -4.238 -12.186 -10.102  1.00  1.22           H  
ATOM   1416  N   GLU A  89      -5.217 -11.396 -12.392  1.00  1.27           N  
ATOM   1417  CA  GLU A  89      -6.044 -10.797 -13.439  1.00  1.27           C  
ATOM   1418  C   GLU A  89      -7.077  -9.805 -12.888  1.00  1.27           C  
ATOM   1419  O   GLU A  89      -7.370  -8.790 -13.524  1.00  1.27           O  
ATOM   1420  CB  GLU A  89      -6.752 -11.900 -14.230  1.00  1.27           C  
ATOM   1421  CG  GLU A  89      -5.810 -12.744 -15.092  1.00  1.27           C  
ATOM   1422  CD  GLU A  89      -6.500 -13.887 -15.808  1.00  1.27           C  
ATOM   1423  OE1 GLU A  89      -7.664 -14.107 -15.565  1.00  1.27           O  
ATOM   1424  OE2 GLU A  89      -5.854 -14.543 -16.596  1.00  1.27           O  
ATOM   1425  H   GLU A  89      -5.183 -12.410 -12.288  1.00  1.27           H  
ATOM   1426  HA  GLU A  89      -5.386 -10.259 -14.122  1.00  1.27           H  
ATOM   1427 1HB  GLU A  89      -7.271 -12.568 -13.542  1.00  1.27           H  
ATOM   1428 2HB  GLU A  89      -7.501 -11.455 -14.885  1.00  1.27           H  
ATOM   1429 1HG  GLU A  89      -5.341 -12.097 -15.833  1.00  1.27           H  
ATOM   1430 2HG  GLU A  89      -5.022 -13.147 -14.452  1.00  1.27           H  
ATOM   1431  N   ALA A  90      -7.644 -10.078 -11.710  1.00  1.29           N  
ATOM   1432  CA  ALA A  90      -8.620  -9.137 -11.158  1.00  1.29           C  
ATOM   1433  C   ALA A  90      -7.980  -7.775 -10.902  1.00  1.29           C  
ATOM   1434  O   ALA A  90      -8.576  -6.736 -11.192  1.00  1.29           O  
ATOM   1435  CB  ALA A  90      -9.211  -9.666  -9.869  1.00  1.29           C  
ATOM   1436  H   ALA A  90      -7.392 -10.921 -11.213  1.00  1.29           H  
ATOM   1437  HA  ALA A  90      -9.417  -9.007 -11.892  1.00  1.29           H  
ATOM   1438 1HB  ALA A  90      -9.947  -8.956  -9.491  1.00  1.29           H  
ATOM   1439 2HB  ALA A  90      -9.691 -10.626 -10.053  1.00  1.29           H  
ATOM   1440 3HB  ALA A  90      -8.416  -9.790  -9.132  1.00  1.29           H  
ATOM   1441  N   ASP A  91      -6.748  -7.778 -10.385  1.00  1.29           N  
ATOM   1442  CA  ASP A  91      -6.065  -6.525 -10.103  1.00  1.29           C  
ATOM   1443  C   ASP A  91      -5.677  -5.832 -11.376  1.00  1.29           C  
ATOM   1444  O   ASP A  91      -5.706  -4.605 -11.450  1.00  1.29           O  
ATOM   1445  CB  ASP A  91      -4.865  -6.721  -9.217  1.00  1.29           C  
ATOM   1446  CG  ASP A  91      -5.242  -6.996  -7.826  1.00  1.29           C  
ATOM   1447  OD1 ASP A  91      -6.385  -6.843  -7.465  1.00  1.29           O  
ATOM   1448  OD2 ASP A  91      -4.363  -7.352  -7.103  1.00  1.29           O  
ATOM   1449  H   ASP A  91      -6.285  -8.656 -10.196  1.00  1.29           H  
ATOM   1450  HA  ASP A  91      -6.756  -5.877  -9.570  1.00  1.29           H  
ATOM   1451 1HB  ASP A  91      -4.281  -7.559  -9.597  1.00  1.29           H  
ATOM   1452 2HB  ASP A  91      -4.235  -5.835  -9.246  1.00  1.29           H  
ATOM   1453  N   LEU A  92      -5.332  -6.615 -12.388  1.00  1.27           N  
ATOM   1454  CA  LEU A  92      -5.018  -6.044 -13.676  1.00  1.27           C  
ATOM   1455  C   LEU A  92      -6.222  -5.274 -14.160  1.00  1.27           C  
ATOM   1456  O   LEU A  92      -6.102  -4.121 -14.569  1.00  1.27           O  
ATOM   1457  CB  LEU A  92      -4.657  -7.133 -14.672  1.00  1.27           C  
ATOM   1458  CG  LEU A  92      -4.407  -6.687 -16.070  1.00  1.27           C  
ATOM   1459  CD1 LEU A  92      -3.249  -5.737 -16.090  1.00  1.27           C  
ATOM   1460  CD2 LEU A  92      -4.149  -7.913 -16.913  1.00  1.27           C  
ATOM   1461  H   LEU A  92      -5.281  -7.626 -12.249  1.00  1.27           H  
ATOM   1462  HA  LEU A  92      -4.186  -5.352 -13.569  1.00  1.27           H  
ATOM   1463 1HB  LEU A  92      -3.775  -7.658 -14.317  1.00  1.27           H  
ATOM   1464 2HB  LEU A  92      -5.469  -7.838 -14.716  1.00  1.27           H  
ATOM   1465  HG  LEU A  92      -5.281  -6.165 -16.450  1.00  1.27           H  
ATOM   1466 1HD1 LEU A  92      -3.065  -5.415 -17.110  1.00  1.27           H  
ATOM   1467 2HD1 LEU A  92      -3.480  -4.876 -15.467  1.00  1.27           H  
ATOM   1468 3HD1 LEU A  92      -2.369  -6.241 -15.702  1.00  1.27           H  
ATOM   1469 1HD2 LEU A  92      -3.977  -7.626 -17.927  1.00  1.27           H  
ATOM   1470 2HD2 LEU A  92      -3.272  -8.439 -16.527  1.00  1.27           H  
ATOM   1471 3HD2 LEU A  92      -5.019  -8.571 -16.866  1.00  1.27           H  
ATOM   1472  N   ASP A  93      -7.401  -5.893 -14.088  1.00  1.24           N  
ATOM   1473  CA  ASP A  93      -8.603  -5.225 -14.553  1.00  1.24           C  
ATOM   1474  C   ASP A  93      -8.814  -3.929 -13.769  1.00  1.24           C  
ATOM   1475  O   ASP A  93      -9.130  -2.882 -14.346  1.00  1.24           O  
ATOM   1476  CB  ASP A  93      -9.822  -6.130 -14.368  1.00  1.24           C  
ATOM   1477  CG  ASP A  93     -11.020  -5.629 -15.129  1.00  1.24           C  
ATOM   1478  OD1 ASP A  93     -10.956  -5.728 -16.331  1.00  1.24           O  
ATOM   1479  OD2 ASP A  93     -11.974  -5.140 -14.548  1.00  1.24           O  
ATOM   1480  H   ASP A  93      -7.450  -6.851 -13.736  1.00  1.24           H  
ATOM   1481  HA  ASP A  93      -8.488  -4.983 -15.607  1.00  1.24           H  
ATOM   1482 1HB  ASP A  93      -9.578  -7.144 -14.694  1.00  1.24           H  
ATOM   1483 2HB  ASP A  93     -10.073  -6.183 -13.304  1.00  1.24           H  
ATOM   1484  N   LEU A  94      -8.601  -3.977 -12.450  1.00  1.23           N  
ATOM   1485  CA  LEU A  94      -8.779  -2.778 -11.650  1.00  1.23           C  
ATOM   1486  C   LEU A  94      -7.770  -1.703 -12.033  1.00  1.23           C  
ATOM   1487  O   LEU A  94      -8.127  -0.522 -12.091  1.00  1.23           O  
ATOM   1488  CB  LEU A  94      -8.650  -3.114 -10.166  1.00  1.23           C  
ATOM   1489  CG  LEU A  94      -9.787  -3.971  -9.607  1.00  1.23           C  
ATOM   1490  CD1 LEU A  94      -9.455  -4.401  -8.180  1.00  1.23           C  
ATOM   1491  CD2 LEU A  94     -11.080  -3.172  -9.664  1.00  1.23           C  
ATOM   1492  H   LEU A  94      -8.356  -4.863 -12.005  1.00  1.23           H  
ATOM   1493  HA  LEU A  94      -9.779  -2.394 -11.831  1.00  1.23           H  
ATOM   1494 1HB  LEU A  94      -7.719  -3.651 -10.014  1.00  1.23           H  
ATOM   1495 2HB  LEU A  94      -8.611  -2.187  -9.598  1.00  1.23           H  
ATOM   1496  HG  LEU A  94      -9.894  -4.870 -10.210  1.00  1.23           H  
ATOM   1497 1HD1 LEU A  94     -10.262  -5.021  -7.791  1.00  1.23           H  
ATOM   1498 2HD1 LEU A  94      -8.525  -4.978  -8.177  1.00  1.23           H  
ATOM   1499 3HD1 LEU A  94      -9.337  -3.522  -7.553  1.00  1.23           H  
ATOM   1500 1HD2 LEU A  94     -11.898  -3.780  -9.278  1.00  1.23           H  
ATOM   1501 2HD2 LEU A  94     -10.978  -2.270  -9.061  1.00  1.23           H  
ATOM   1502 3HD2 LEU A  94     -11.289  -2.898 -10.699  1.00  1.23           H  
ATOM   1503  N   ALA A  95      -6.521  -2.100 -12.316  1.00  1.23           N  
ATOM   1504  CA  ALA A  95      -5.484  -1.160 -12.724  1.00  1.23           C  
ATOM   1505  C   ALA A  95      -5.859  -0.491 -14.032  1.00  1.23           C  
ATOM   1506  O   ALA A  95      -5.675   0.718 -14.189  1.00  1.23           O  
ATOM   1507  CB  ALA A  95      -4.148  -1.864 -12.880  1.00  1.23           C  
ATOM   1508  H   ALA A  95      -6.283  -3.084 -12.232  1.00  1.23           H  
ATOM   1509  HA  ALA A  95      -5.398  -0.397 -11.956  1.00  1.23           H  
ATOM   1510 1HB  ALA A  95      -3.384  -1.145 -13.165  1.00  1.23           H  
ATOM   1511 2HB  ALA A  95      -3.881  -2.329 -11.936  1.00  1.23           H  
ATOM   1512 3HB  ALA A  95      -4.231  -2.629 -13.649  1.00  1.23           H  
ATOM   1513  N   ILE A  96      -6.446  -1.272 -14.945  1.00  1.24           N  
ATOM   1514  CA  ILE A  96      -6.861  -0.768 -16.243  1.00  1.24           C  
ATOM   1515  C   ILE A  96      -7.958   0.275 -16.068  1.00  1.24           C  
ATOM   1516  O   ILE A  96      -7.951   1.321 -16.712  1.00  1.24           O  
ATOM   1517  CB  ILE A  96      -7.325  -1.906 -17.178  1.00  1.24           C  
ATOM   1518  CG1 ILE A  96      -6.131  -2.798 -17.551  1.00  1.24           C  
ATOM   1519  CG2 ILE A  96      -7.941  -1.338 -18.432  1.00  1.24           C  
ATOM   1520  CD1 ILE A  96      -6.517  -4.103 -18.222  1.00  1.24           C  
ATOM   1521  H   ILE A  96      -6.564  -2.266 -14.739  1.00  1.24           H  
ATOM   1522  HA  ILE A  96      -6.004  -0.302 -16.695  1.00  1.24           H  
ATOM   1523  HB  ILE A  96      -8.060  -2.522 -16.659  1.00  1.24           H  
ATOM   1524 1HG1 ILE A  96      -5.486  -2.242 -18.221  1.00  1.24           H  
ATOM   1525 2HG1 ILE A  96      -5.573  -3.024 -16.652  1.00  1.24           H  
ATOM   1526 1HG2 ILE A  96      -8.278  -2.149 -19.078  1.00  1.24           H  
ATOM   1527 2HG2 ILE A  96      -8.773  -0.729 -18.150  1.00  1.24           H  
ATOM   1528 3HG2 ILE A  96      -7.205  -0.736 -18.958  1.00  1.24           H  
ATOM   1529 1HD1 ILE A  96      -5.623  -4.672 -18.449  1.00  1.24           H  
ATOM   1530 2HD1 ILE A  96      -7.148  -4.682 -17.553  1.00  1.24           H  
ATOM   1531 3HD1 ILE A  96      -7.061  -3.898 -19.143  1.00  1.24           H  
ATOM   1532  N   ARG A  97      -8.915  -0.027 -15.197  1.00  1.24           N  
ATOM   1533  CA  ARG A  97     -10.007   0.885 -14.885  1.00  1.24           C  
ATOM   1534  C   ARG A  97      -9.563   2.132 -14.081  1.00  1.24           C  
ATOM   1535  O   ARG A  97     -10.099   3.225 -14.284  1.00  1.24           O  
ATOM   1536  CB  ARG A  97     -11.066   0.118 -14.107  1.00  1.24           C  
ATOM   1537  CG  ARG A  97     -11.825  -0.914 -14.942  1.00  1.24           C  
ATOM   1538  CD  ARG A  97     -12.763  -1.702 -14.135  1.00  1.24           C  
ATOM   1539  NE  ARG A  97     -13.433  -2.717 -14.927  1.00  1.24           N  
ATOM   1540  CZ  ARG A  97     -14.531  -2.500 -15.679  1.00  1.24           C  
ATOM   1541  NH1 ARG A  97     -15.064  -1.294 -15.733  1.00  1.24           N  
ATOM   1542  NH2 ARG A  97     -15.076  -3.491 -16.359  1.00  1.24           N  
ATOM   1543  H   ARG A  97      -8.883  -0.935 -14.729  1.00  1.24           H  
ATOM   1544  HA  ARG A  97     -10.440   1.225 -15.822  1.00  1.24           H  
ATOM   1545 1HB  ARG A  97     -10.593  -0.410 -13.280  1.00  1.24           H  
ATOM   1546 2HB  ARG A  97     -11.788   0.814 -13.686  1.00  1.24           H  
ATOM   1547 1HG  ARG A  97     -12.404  -0.403 -15.701  1.00  1.24           H  
ATOM   1548 2HG  ARG A  97     -11.118  -1.599 -15.416  1.00  1.24           H  
ATOM   1549 1HD  ARG A  97     -12.206  -2.211 -13.344  1.00  1.24           H  
ATOM   1550 2HD  ARG A  97     -13.515  -1.053 -13.695  1.00  1.24           H  
ATOM   1551  HE  ARG A  97     -13.027  -3.675 -14.907  1.00  1.24           H  
ATOM   1552 1HH1 ARG A  97     -14.648  -0.536 -15.211  1.00  1.24           H  
ATOM   1553 2HH1 ARG A  97     -15.889  -1.130 -16.291  1.00  1.24           H  
ATOM   1554 1HH2 ARG A  97     -14.672  -4.424 -16.310  1.00  1.24           H  
ATOM   1555 2HH2 ARG A  97     -15.898  -3.329 -16.916  1.00  1.24           H  
ATOM   1556  N   SER A  98      -8.606   1.957 -13.152  1.00  1.23           N  
ATOM   1557  CA  SER A  98      -8.130   3.018 -12.253  1.00  1.23           C  
ATOM   1558  C   SER A  98      -7.220   4.061 -12.919  1.00  1.23           C  
ATOM   1559  O   SER A  98      -7.340   5.261 -12.664  1.00  1.23           O  
ATOM   1560  CB  SER A  98      -7.367   2.384 -11.104  1.00  1.23           C  
ATOM   1561  OG  SER A  98      -8.204   1.563 -10.336  1.00  1.23           O  
ATOM   1562  H   SER A  98      -8.214   1.029 -13.031  1.00  1.23           H  
ATOM   1563  HA  SER A  98      -9.004   3.533 -11.856  1.00  1.23           H  
ATOM   1564 1HB  SER A  98      -6.541   1.796 -11.502  1.00  1.23           H  
ATOM   1565 2HB  SER A  98      -6.940   3.165 -10.479  1.00  1.23           H  
ATOM   1566  HG  SER A  98      -8.388   0.783 -10.906  1.00  1.23           H  
ATOM   1567  N   LEU A  99      -6.302   3.602 -13.759  1.00  1.19           N  
ATOM   1568  CA  LEU A  99      -5.355   4.465 -14.457  1.00  1.19           C  
ATOM   1569  C   LEU A  99      -6.031   5.048 -15.710  1.00  1.19           C  
ATOM   1570  O   LEU A  99      -6.639   4.292 -16.461  1.00  1.19           O  
ATOM   1571  CB  LEU A  99      -4.114   3.632 -14.845  1.00  1.19           C  
ATOM   1572  CG  LEU A  99      -3.002   4.314 -15.695  1.00  1.19           C  
ATOM   1573  CD1 LEU A  99      -2.325   5.382 -14.951  1.00  1.19           C  
ATOM   1574  CD2 LEU A  99      -1.996   3.273 -16.092  1.00  1.19           C  
ATOM   1575  H   LEU A  99      -6.239   2.594 -13.921  1.00  1.19           H  
ATOM   1576  HA  LEU A  99      -5.031   5.235 -13.772  1.00  1.19           H  
ATOM   1577 1HB  LEU A  99      -3.643   3.284 -13.927  1.00  1.19           H  
ATOM   1578 2HB  LEU A  99      -4.455   2.750 -15.393  1.00  1.19           H  
ATOM   1579  HG  LEU A  99      -3.456   4.755 -16.577  1.00  1.19           H  
ATOM   1580 1HD1 LEU A  99      -1.566   5.837 -15.582  1.00  1.19           H  
ATOM   1581 2HD1 LEU A  99      -3.018   6.110 -14.660  1.00  1.19           H  
ATOM   1582 3HD1 LEU A  99      -1.865   4.962 -14.088  1.00  1.19           H  
ATOM   1583 1HD2 LEU A  99      -1.238   3.735 -16.714  1.00  1.19           H  
ATOM   1584 2HD2 LEU A  99      -1.541   2.850 -15.198  1.00  1.19           H  
ATOM   1585 3HD2 LEU A  99      -2.479   2.491 -16.641  1.00  1.19           H  
ATOM   1586  N   PRO A 100      -6.012   6.374 -15.976  1.00  1.13           N  
ATOM   1587  CA  PRO A 100      -6.583   6.975 -17.177  1.00  1.13           C  
ATOM   1588  C   PRO A 100      -5.792   6.610 -18.429  1.00  1.13           C  
ATOM   1589  O   PRO A 100      -5.143   7.456 -19.027  1.00  1.13           O  
ATOM   1590  CB  PRO A 100      -6.484   8.482 -16.894  1.00  1.13           C  
ATOM   1591  CG  PRO A 100      -6.284   8.598 -15.396  1.00  1.13           C  
ATOM   1592  CD  PRO A 100      -5.536   7.369 -14.996  1.00  1.13           C  
ATOM   1593  HA  PRO A 100      -7.631   6.655 -17.274  1.00  1.13           H  
ATOM   1594 1HB  PRO A 100      -5.647   8.913 -17.468  1.00  1.13           H  
ATOM   1595 2HB  PRO A 100      -7.397   8.989 -17.241  1.00  1.13           H  
ATOM   1596 1HG  PRO A 100      -5.733   9.523 -15.162  1.00  1.13           H  
ATOM   1597 2HG  PRO A 100      -7.260   8.677 -14.892  1.00  1.13           H  
ATOM   1598 1HD  PRO A 100      -4.478   7.568 -15.109  1.00  1.13           H  
ATOM   1599 2HD  PRO A 100      -5.840   7.138 -13.968  1.00  1.13           H  
ATOM   1600  N   ILE A 101      -5.858   5.342 -18.799  1.00  1.05           N  
ATOM   1601  CA  ILE A 101      -5.129   4.755 -19.917  1.00  1.05           C  
ATOM   1602  C   ILE A 101      -5.751   5.089 -21.254  1.00  1.05           C  
ATOM   1603  O   ILE A 101      -6.967   5.000 -21.412  1.00  1.05           O  
ATOM   1604  CB  ILE A 101      -5.133   3.227 -19.810  1.00  1.05           C  
ATOM   1605  CG1 ILE A 101      -4.472   2.792 -18.638  1.00  1.05           C  
ATOM   1606  CG2 ILE A 101      -4.434   2.594 -21.003  1.00  1.05           C  
ATOM   1607  CD1 ILE A 101      -4.720   1.359 -18.390  1.00  1.05           C  
ATOM   1608  H   ILE A 101      -6.434   4.730 -18.225  1.00  1.05           H  
ATOM   1609  HA  ILE A 101      -4.106   5.122 -19.906  1.00  1.05           H  
ATOM   1610  HB  ILE A 101      -6.154   2.881 -19.755  1.00  1.05           H  
ATOM   1611 1HG1 ILE A 101      -3.416   2.980 -18.745  1.00  1.05           H  
ATOM   1612 2HG1 ILE A 101      -4.837   3.343 -17.804  1.00  1.05           H  
ATOM   1613 1HG2 ILE A 101      -4.454   1.513 -20.909  1.00  1.05           H  
ATOM   1614 2HG2 ILE A 101      -4.939   2.873 -21.901  1.00  1.05           H  
ATOM   1615 3HG2 ILE A 101      -3.394   2.935 -21.047  1.00  1.05           H  
ATOM   1616 1HD1 ILE A 101      -4.216   1.051 -17.476  1.00  1.05           H  
ATOM   1617 2HD1 ILE A 101      -5.790   1.231 -18.284  1.00  1.05           H  
ATOM   1618 3HD1 ILE A 101      -4.371   0.765 -19.220  1.00  1.05           H  
ATOM   1619  N   ASP A 102      -4.924   5.513 -22.200  1.00  0.97           N  
ATOM   1620  CA  ASP A 102      -5.388   5.768 -23.547  1.00  0.97           C  
ATOM   1621  C   ASP A 102      -5.040   4.571 -24.424  1.00  0.97           C  
ATOM   1622  O   ASP A 102      -5.828   4.171 -25.293  1.00  0.97           O  
ATOM   1623  CB  ASP A 102      -4.725   7.022 -24.081  1.00  0.97           C  
ATOM   1624  CG  ASP A 102      -5.114   8.247 -23.297  1.00  0.97           C  
ATOM   1625  OD1 ASP A 102      -6.284   8.538 -23.226  1.00  0.97           O  
ATOM   1626  OD2 ASP A 102      -4.234   8.860 -22.721  1.00  0.97           O  
ATOM   1627  H   ASP A 102      -3.932   5.601 -21.997  1.00  0.97           H  
ATOM   1628  HA  ASP A 102      -6.471   5.896 -23.540  1.00  0.97           H  
ATOM   1629 1HB  ASP A 102      -3.649   6.894 -24.004  1.00  0.97           H  
ATOM   1630 2HB  ASP A 102      -4.974   7.162 -25.132  1.00  0.97           H  
ATOM   1631  N   VAL A 103      -3.842   4.010 -24.181  1.00  0.90           N  
ATOM   1632  CA  VAL A 103      -3.359   2.877 -24.957  1.00  0.90           C  
ATOM   1633  C   VAL A 103      -2.810   1.749 -24.074  1.00  0.90           C  
ATOM   1634  O   VAL A 103      -1.925   1.981 -23.243  1.00  0.90           O  
ATOM   1635  CB  VAL A 103      -2.224   3.302 -25.900  1.00  0.90           C  
ATOM   1636  CG1 VAL A 103      -1.794   2.102 -26.691  1.00  0.90           C  
ATOM   1637  CG2 VAL A 103      -2.660   4.426 -26.821  1.00  0.90           C  
ATOM   1638  H   VAL A 103      -3.251   4.398 -23.447  1.00  0.90           H  
ATOM   1639  HA  VAL A 103      -4.185   2.487 -25.547  1.00  0.90           H  
ATOM   1640  HB  VAL A 103      -1.370   3.634 -25.308  1.00  0.90           H  
ATOM   1641 1HG1 VAL A 103      -0.999   2.410 -27.321  1.00  0.90           H  
ATOM   1642 2HG1 VAL A 103      -1.455   1.307 -26.036  1.00  0.90           H  
ATOM   1643 3HG1 VAL A 103      -2.629   1.740 -27.292  1.00  0.90           H  
ATOM   1644 1HG2 VAL A 103      -1.828   4.694 -27.474  1.00  0.90           H  
ATOM   1645 2HG2 VAL A 103      -3.497   4.105 -27.420  1.00  0.90           H  
ATOM   1646 3HG2 VAL A 103      -2.946   5.294 -26.236  1.00  0.90           H  
ATOM   1647  N   ARG A 104      -3.312   0.541 -24.276  1.00  0.87           N  
ATOM   1648  CA  ARG A 104      -2.809  -0.613 -23.552  1.00  0.87           C  
ATOM   1649  C   ARG A 104      -1.959  -1.462 -24.485  1.00  0.87           C  
ATOM   1650  O   ARG A 104      -2.303  -1.625 -25.659  1.00  0.87           O  
ATOM   1651  CB  ARG A 104      -3.900  -1.429 -22.893  1.00  0.87           C  
ATOM   1652  CG  ARG A 104      -3.337  -2.577 -22.110  1.00  0.87           C  
ATOM   1653  CD  ARG A 104      -4.277  -3.156 -21.199  1.00  0.87           C  
ATOM   1654  NE  ARG A 104      -3.673  -4.217 -20.468  1.00  0.87           N  
ATOM   1655  CZ  ARG A 104      -3.844  -5.485 -20.801  1.00  0.87           C  
ATOM   1656  NH1 ARG A 104      -4.640  -5.749 -21.789  1.00  0.87           N  
ATOM   1657  NH2 ARG A 104      -3.240  -6.443 -20.149  1.00  0.87           N  
ATOM   1658  H   ARG A 104      -4.032   0.426 -24.981  1.00  0.87           H  
ATOM   1659  HA  ARG A 104      -2.167  -0.258 -22.749  1.00  0.87           H  
ATOM   1660 1HB  ARG A 104      -4.463  -0.805 -22.205  1.00  0.87           H  
ATOM   1661 2HB  ARG A 104      -4.589  -1.814 -23.643  1.00  0.87           H  
ATOM   1662 1HG  ARG A 104      -3.015  -3.358 -22.799  1.00  0.87           H  
ATOM   1663 2HG  ARG A 104      -2.487  -2.239 -21.531  1.00  0.87           H  
ATOM   1664 1HD  ARG A 104      -4.660  -2.412 -20.505  1.00  0.87           H  
ATOM   1665 2HD  ARG A 104      -5.078  -3.578 -21.769  1.00  0.87           H  
ATOM   1666  HE  ARG A 104      -3.052  -3.995 -19.701  1.00  0.87           H  
ATOM   1667 1HH1 ARG A 104      -5.110  -5.002 -22.271  1.00  0.87           H  
ATOM   1668 2HH1 ARG A 104      -4.842  -6.712 -22.051  1.00  0.87           H  
ATOM   1669 1HH2 ARG A 104      -2.628  -6.222 -19.378  1.00  0.87           H  
ATOM   1670 2HH2 ARG A 104      -3.384  -7.404 -20.419  1.00  0.87           H  
ATOM   1671  N   PHE A 105      -0.829  -1.940 -23.985  1.00  0.88           N  
ATOM   1672  CA  PHE A 105       0.072  -2.728 -24.804  1.00  0.88           C  
ATOM   1673  C   PHE A 105       0.156  -4.171 -24.320  1.00  0.88           C  
ATOM   1674  O   PHE A 105       0.404  -4.444 -23.133  1.00  0.88           O  
ATOM   1675  CB  PHE A 105       1.436  -2.118 -24.774  1.00  0.88           C  
ATOM   1676  CG  PHE A 105       1.454  -0.708 -25.245  1.00  0.88           C  
ATOM   1677  CD1 PHE A 105       1.187   0.318 -24.344  1.00  0.88           C  
ATOM   1678  CD2 PHE A 105       1.728  -0.390 -26.541  1.00  0.88           C  
ATOM   1679  CE1 PHE A 105       1.207   1.621 -24.746  1.00  0.88           C  
ATOM   1680  CE2 PHE A 105       1.743   0.911 -26.941  1.00  0.88           C  
ATOM   1681  CZ  PHE A 105       1.484   1.925 -26.032  1.00  0.88           C  
ATOM   1682  H   PHE A 105      -0.598  -1.741 -23.017  1.00  0.88           H  
ATOM   1683  HA  PHE A 105      -0.293  -2.725 -25.827  1.00  0.88           H  
ATOM   1684 1HB  PHE A 105       1.824  -2.146 -23.773  1.00  0.88           H  
ATOM   1685 2HB  PHE A 105       2.094  -2.699 -25.397  1.00  0.88           H  
ATOM   1686  HD1 PHE A 105       0.965   0.072 -23.305  1.00  0.88           H  
ATOM   1687  HD2 PHE A 105       1.936  -1.193 -27.255  1.00  0.88           H  
ATOM   1688  HE1 PHE A 105       1.001   2.406 -24.049  1.00  0.88           H  
ATOM   1689  HE2 PHE A 105       1.958   1.139 -27.974  1.00  0.88           H  
ATOM   1690  HZ  PHE A 105       1.489   2.965 -26.341  1.00  0.88           H  
ATOM   1691  N   VAL A 106      -0.075  -5.077 -25.260  1.00  0.91           N  
ATOM   1692  CA  VAL A 106      -0.138  -6.513 -25.019  1.00  0.91           C  
ATOM   1693  C   VAL A 106       0.859  -7.265 -25.912  1.00  0.91           C  
ATOM   1694  O   VAL A 106       1.029  -6.919 -27.075  1.00  0.91           O  
ATOM   1695  CB  VAL A 106      -1.582  -6.991 -25.276  1.00  0.91           C  
ATOM   1696  CG1 VAL A 106      -1.697  -8.464 -25.044  1.00  0.91           C  
ATOM   1697  CG2 VAL A 106      -2.547  -6.239 -24.378  1.00  0.91           C  
ATOM   1698  H   VAL A 106      -0.238  -4.732 -26.209  1.00  0.91           H  
ATOM   1699  HA  VAL A 106       0.113  -6.704 -23.976  1.00  0.91           H  
ATOM   1700  HB  VAL A 106      -1.837  -6.793 -26.310  1.00  0.91           H  
ATOM   1701 1HG1 VAL A 106      -2.720  -8.788 -25.243  1.00  0.91           H  
ATOM   1702 2HG1 VAL A 106      -1.020  -8.972 -25.708  1.00  0.91           H  
ATOM   1703 3HG1 VAL A 106      -1.443  -8.696 -24.010  1.00  0.91           H  
ATOM   1704 1HG2 VAL A 106      -3.565  -6.577 -24.580  1.00  0.91           H  
ATOM   1705 2HG2 VAL A 106      -2.295  -6.438 -23.338  1.00  0.91           H  
ATOM   1706 3HG2 VAL A 106      -2.483  -5.173 -24.571  1.00  0.91           H  
ATOM   1707  N   GLY A 107       1.573  -8.242 -25.373  1.00  0.98           N  
ATOM   1708  CA  GLY A 107       2.513  -8.965 -26.229  1.00  0.98           C  
ATOM   1709  C   GLY A 107       1.766  -9.683 -27.357  1.00  0.98           C  
ATOM   1710  O   GLY A 107       0.643 -10.160 -27.165  1.00  0.98           O  
ATOM   1711  H   GLY A 107       1.448  -8.495 -24.402  1.00  0.98           H  
ATOM   1712 1HA  GLY A 107       3.240  -8.269 -26.652  1.00  0.98           H  
ATOM   1713 2HA  GLY A 107       3.067  -9.690 -25.634  1.00  0.98           H  
ATOM   1714  N   GLU A 108       2.432  -9.849 -28.504  1.00  1.07           N  
ATOM   1715  CA  GLU A 108       1.849 -10.513 -29.678  1.00  1.07           C  
ATOM   1716  C   GLU A 108       1.306 -11.908 -29.390  1.00  1.07           C  
ATOM   1717  O   GLU A 108       0.336 -12.334 -30.009  1.00  1.07           O  
ATOM   1718  CB  GLU A 108       2.852 -10.620 -30.823  1.00  1.07           C  
ATOM   1719  CG  GLU A 108       2.227 -11.170 -32.112  1.00  1.07           C  
ATOM   1720  CD  GLU A 108       3.184 -11.227 -33.279  1.00  1.07           C  
ATOM   1721  OE1 GLU A 108       4.337 -10.943 -33.090  1.00  1.07           O  
ATOM   1722  OE2 GLU A 108       2.752 -11.548 -34.362  1.00  1.07           O  
ATOM   1723  H   GLU A 108       3.357  -9.423 -28.590  1.00  1.07           H  
ATOM   1724  HA  GLU A 108       1.015  -9.903 -30.025  1.00  1.07           H  
ATOM   1725 1HB  GLU A 108       3.256  -9.632 -31.039  1.00  1.07           H  
ATOM   1726 2HB  GLU A 108       3.682 -11.264 -30.531  1.00  1.07           H  
ATOM   1727 1HG  GLU A 108       1.852 -12.176 -31.914  1.00  1.07           H  
ATOM   1728 2HG  GLU A 108       1.373 -10.544 -32.376  1.00  1.07           H  
ATOM   1729  N   ASP A 109       1.911 -12.622 -28.447  1.00  1.18           N  
ATOM   1730  CA  ASP A 109       1.487 -13.983 -28.104  1.00  1.18           C  
ATOM   1731  C   ASP A 109       0.013 -14.070 -27.691  1.00  1.18           C  
ATOM   1732  O   ASP A 109      -0.582 -15.149 -27.721  1.00  1.18           O  
ATOM   1733  CB  ASP A 109       2.328 -14.544 -26.953  1.00  1.18           C  
ATOM   1734  CG  ASP A 109       3.754 -14.912 -27.350  1.00  1.18           C  
ATOM   1735  OD1 ASP A 109       4.041 -14.973 -28.523  1.00  1.18           O  
ATOM   1736  OD2 ASP A 109       4.576 -15.083 -26.468  1.00  1.18           O  
ATOM   1737  H   ASP A 109       2.690 -12.205 -27.961  1.00  1.18           H  
ATOM   1738  HA  ASP A 109       1.631 -14.612 -28.982  1.00  1.18           H  
ATOM   1739 1HB  ASP A 109       2.365 -13.808 -26.147  1.00  1.18           H  
ATOM   1740 2HB  ASP A 109       1.836 -15.431 -26.553  1.00  1.18           H  
ATOM   1741  N   TYR A 110      -0.567 -12.948 -27.273  1.00  1.33           N  
ATOM   1742  CA  TYR A 110      -1.941 -12.919 -26.824  1.00  1.33           C  
ATOM   1743  C   TYR A 110      -2.891 -12.347 -27.870  1.00  1.33           C  
ATOM   1744  O   TYR A 110      -4.068 -12.143 -27.580  1.00  1.33           O  
ATOM   1745  CB  TYR A 110      -2.016 -12.061 -25.588  1.00  1.33           C  
ATOM   1746  CG  TYR A 110      -1.190 -12.563 -24.466  1.00  1.33           C  
ATOM   1747  CD1 TYR A 110       0.027 -11.961 -24.208  1.00  1.33           C  
ATOM   1748  CD2 TYR A 110      -1.629 -13.614 -23.692  1.00  1.33           C  
ATOM   1749  CE1 TYR A 110       0.809 -12.411 -23.173  1.00  1.33           C  
ATOM   1750  CE2 TYR A 110      -0.850 -14.068 -22.651  1.00  1.33           C  
ATOM   1751  CZ  TYR A 110       0.366 -13.470 -22.389  1.00  1.33           C  
ATOM   1752  OH  TYR A 110       1.145 -13.922 -21.349  1.00  1.33           O  
ATOM   1753  H   TYR A 110      -0.045 -12.070 -27.279  1.00  1.33           H  
ATOM   1754  HA  TYR A 110      -2.259 -13.936 -26.593  1.00  1.33           H  
ATOM   1755 1HB  TYR A 110      -1.670 -11.086 -25.846  1.00  1.33           H  
ATOM   1756 2HB  TYR A 110      -3.050 -11.976 -25.258  1.00  1.33           H  
ATOM   1757  HD1 TYR A 110       0.364 -11.131 -24.828  1.00  1.33           H  
ATOM   1758  HD2 TYR A 110      -2.588 -14.081 -23.901  1.00  1.33           H  
ATOM   1759  HE1 TYR A 110       1.768 -11.937 -22.968  1.00  1.33           H  
ATOM   1760  HE2 TYR A 110      -1.195 -14.897 -22.033  1.00  1.33           H  
ATOM   1761  HH  TYR A 110       1.951 -13.402 -21.305  1.00  1.33           H  
ATOM   1762  N   VAL A 111      -2.406 -12.109 -29.090  1.00  1.53           N  
ATOM   1763  CA  VAL A 111      -3.234 -11.511 -30.140  1.00  1.53           C  
ATOM   1764  C   VAL A 111      -4.443 -12.366 -30.511  1.00  1.53           C  
ATOM   1765  O   VAL A 111      -5.456 -11.853 -30.984  1.00  1.53           O  
ATOM   1766  CB  VAL A 111      -2.376 -11.209 -31.385  1.00  1.53           C  
ATOM   1767  CG1 VAL A 111      -2.002 -12.487 -32.121  1.00  1.53           C  
ATOM   1768  CG2 VAL A 111      -3.124 -10.251 -32.280  1.00  1.53           C  
ATOM   1769  H   VAL A 111      -1.428 -12.309 -29.296  1.00  1.53           H  
ATOM   1770  HA  VAL A 111      -3.618 -10.570 -29.776  1.00  1.53           H  
ATOM   1771  HB  VAL A 111      -1.444 -10.744 -31.056  1.00  1.53           H  
ATOM   1772 1HG1 VAL A 111      -1.371 -12.237 -32.973  1.00  1.53           H  
ATOM   1773 2HG1 VAL A 111      -1.459 -13.152 -31.456  1.00  1.53           H  
ATOM   1774 3HG1 VAL A 111      -2.898 -12.985 -32.476  1.00  1.53           H  
ATOM   1775 1HG2 VAL A 111      -2.508 -10.011 -33.144  1.00  1.53           H  
ATOM   1776 2HG2 VAL A 111      -4.053 -10.715 -32.609  1.00  1.53           H  
ATOM   1777 3HG2 VAL A 111      -3.348  -9.341 -31.728  1.00  1.53           H  
ATOM   1778  N   GLY A 112      -4.337 -13.675 -30.302  1.00  1.76           N  
ATOM   1779  CA  GLY A 112      -5.416 -14.601 -30.589  1.00  1.76           C  
ATOM   1780  C   GLY A 112      -6.335 -14.853 -29.385  1.00  1.76           C  
ATOM   1781  O   GLY A 112      -7.202 -15.728 -29.454  1.00  1.76           O  
ATOM   1782  H   GLY A 112      -3.473 -14.028 -29.918  1.00  1.76           H  
ATOM   1783 1HA  GLY A 112      -6.006 -14.214 -31.419  1.00  1.76           H  
ATOM   1784 2HA  GLY A 112      -4.992 -15.547 -30.920  1.00  1.76           H  
ATOM   1785  N   LYS A 113      -6.137 -14.126 -28.276  1.00  1.99           N  
ATOM   1786  CA  LYS A 113      -6.937 -14.370 -27.076  1.00  1.99           C  
ATOM   1787  C   LYS A 113      -7.747 -13.157 -26.611  1.00  1.99           C  
ATOM   1788  O   LYS A 113      -7.276 -12.023 -26.606  1.00  1.99           O  
ATOM   1789  CB  LYS A 113      -6.022 -14.847 -25.947  1.00  1.99           C  
ATOM   1790  CG  LYS A 113      -5.375 -16.200 -26.220  1.00  1.99           C  
ATOM   1791  CD  LYS A 113      -4.531 -16.692 -25.051  1.00  1.99           C  
ATOM   1792  CE  LYS A 113      -3.925 -18.061 -25.369  1.00  1.99           C  
ATOM   1793  NZ  LYS A 113      -3.088 -18.585 -24.255  1.00  1.99           N  
ATOM   1794  H   LYS A 113      -5.420 -13.403 -28.247  1.00  1.99           H  
ATOM   1795  HA  LYS A 113      -7.648 -15.164 -27.297  1.00  1.99           H  
ATOM   1796 1HB  LYS A 113      -5.217 -14.117 -25.805  1.00  1.99           H  
ATOM   1797 2HB  LYS A 113      -6.575 -14.900 -25.026  1.00  1.99           H  
ATOM   1798 1HG  LYS A 113      -6.149 -16.936 -26.442  1.00  1.99           H  
ATOM   1799 2HG  LYS A 113      -4.725 -16.111 -27.091  1.00  1.99           H  
ATOM   1800 1HD  LYS A 113      -3.723 -15.984 -24.863  1.00  1.99           H  
ATOM   1801 2HD  LYS A 113      -5.146 -16.769 -24.154  1.00  1.99           H  
ATOM   1802 1HE  LYS A 113      -4.735 -18.765 -25.562  1.00  1.99           H  
ATOM   1803 2HE  LYS A 113      -3.308 -17.978 -26.265  1.00  1.99           H  
ATOM   1804 1HZ  LYS A 113      -2.717 -19.489 -24.512  1.00  1.99           H  
ATOM   1805 2HZ  LYS A 113      -2.324 -17.948 -24.079  1.00  1.99           H  
ATOM   1806 3HZ  LYS A 113      -3.651 -18.678 -23.422  1.00  1.99           H  
ATOM   1807  N   GLU A 114      -8.956 -13.432 -26.127  1.00  2.13           N  
ATOM   1808  CA  GLU A 114      -9.869 -12.409 -25.608  1.00  2.13           C  
ATOM   1809  C   GLU A 114      -9.681 -12.174 -24.104  1.00  2.13           C  
ATOM   1810  O   GLU A 114     -10.337 -11.326 -23.500  1.00  2.13           O  
ATOM   1811  CB  GLU A 114     -11.312 -12.871 -25.863  1.00  2.13           C  
ATOM   1812  CG  GLU A 114     -11.682 -13.074 -27.353  1.00  2.13           C  
ATOM   1813  CD  GLU A 114     -11.742 -11.801 -28.164  1.00  2.13           C  
ATOM   1814  OE1 GLU A 114     -12.445 -10.908 -27.764  1.00  2.13           O  
ATOM   1815  OE2 GLU A 114     -11.067 -11.709 -29.171  1.00  2.13           O  
ATOM   1816  H   GLU A 114      -9.278 -14.390 -26.154  1.00  2.13           H  
ATOM   1817  HA  GLU A 114      -9.680 -11.474 -26.131  1.00  2.13           H  
ATOM   1818 1HB  GLU A 114     -11.486 -13.814 -25.343  1.00  2.13           H  
ATOM   1819 2HB  GLU A 114     -12.004 -12.138 -25.447  1.00  2.13           H  
ATOM   1820 1HG  GLU A 114     -10.940 -13.734 -27.803  1.00  2.13           H  
ATOM   1821 2HG  GLU A 114     -12.648 -13.576 -27.407  1.00  2.13           H  
ATOM   1822  N   PHE A 115      -8.796 -12.959 -23.505  1.00  2.13           N  
ATOM   1823  CA  PHE A 115      -8.597 -12.970 -22.062  1.00  2.13           C  
ATOM   1824  C   PHE A 115      -7.843 -11.796 -21.449  1.00  2.13           C  
ATOM   1825  O   PHE A 115      -8.108 -11.424 -20.305  1.00  2.13           O  
ATOM   1826  CB  PHE A 115      -7.852 -14.243 -21.681  1.00  2.13           C  
ATOM   1827  CG  PHE A 115      -8.681 -15.480 -21.833  1.00  2.13           C  
ATOM   1828  CD1 PHE A 115      -8.453 -16.362 -22.880  1.00  2.13           C  
ATOM   1829  CD2 PHE A 115      -9.695 -15.765 -20.935  1.00  2.13           C  
ATOM   1830  CE1 PHE A 115      -9.218 -17.501 -23.024  1.00  2.13           C  
ATOM   1831  CE2 PHE A 115     -10.464 -16.904 -21.075  1.00  2.13           C  
ATOM   1832  CZ  PHE A 115     -10.224 -17.774 -22.122  1.00  2.13           C  
ATOM   1833  H   PHE A 115      -8.272 -13.600 -24.078  1.00  2.13           H  
ATOM   1834  HA  PHE A 115      -9.585 -13.002 -21.601  1.00  2.13           H  
ATOM   1835 1HB  PHE A 115      -6.963 -14.345 -22.303  1.00  2.13           H  
ATOM   1836 2HB  PHE A 115      -7.522 -14.175 -20.643  1.00  2.13           H  
ATOM   1837  HD1 PHE A 115      -7.665 -16.155 -23.586  1.00  2.13           H  
ATOM   1838  HD2 PHE A 115      -9.883 -15.077 -20.107  1.00  2.13           H  
ATOM   1839  HE1 PHE A 115      -9.025 -18.184 -23.850  1.00  2.13           H  
ATOM   1840  HE2 PHE A 115     -11.260 -17.119 -20.360  1.00  2.13           H  
ATOM   1841  HZ  PHE A 115     -10.829 -18.672 -22.233  1.00  2.13           H  
ATOM   1842  N   THR A 116      -6.922 -11.175 -22.180  1.00  1.96           N  
ATOM   1843  CA  THR A 116      -6.069 -10.151 -21.562  1.00  1.96           C  
ATOM   1844  C   THR A 116      -6.711  -8.781 -21.372  1.00  1.96           C  
ATOM   1845  O   THR A 116      -6.174  -7.781 -21.837  1.00  1.96           O  
ATOM   1846  CB  THR A 116      -4.788  -9.937 -22.386  1.00  1.96           C  
ATOM   1847  OG1 THR A 116      -5.133  -9.597 -23.738  1.00  1.96           O  
ATOM   1848  CG2 THR A 116      -3.922 -11.178 -22.391  1.00  1.96           C  
ATOM   1849  H   THR A 116      -6.773 -11.449 -23.142  1.00  1.96           H  
ATOM   1850  HA  THR A 116      -5.780 -10.516 -20.576  1.00  1.96           H  
ATOM   1851  HB  THR A 116      -4.220  -9.116 -21.949  1.00  1.96           H  
ATOM   1852  HG1 THR A 116      -5.719 -10.266 -24.105  1.00  1.96           H  
ATOM   1853 1HG2 THR A 116      -3.029 -10.973 -22.968  1.00  1.96           H  
ATOM   1854 2HG2 THR A 116      -3.642 -11.436 -21.371  1.00  1.96           H  
ATOM   1855 3HG2 THR A 116      -4.470 -12.007 -22.840  1.00  1.96           H  
ATOM   1856  N   GLY A 117      -7.867  -8.726 -20.723  1.00  1.67           N  
ATOM   1857  CA  GLY A 117      -8.529  -7.457 -20.422  1.00  1.67           C  
ATOM   1858  C   GLY A 117      -9.115  -6.783 -21.663  1.00  1.67           C  
ATOM   1859  O   GLY A 117      -9.468  -5.601 -21.612  1.00  1.67           O  
ATOM   1860  H   GLY A 117      -8.241  -9.606 -20.380  1.00  1.67           H  
ATOM   1861 1HA  GLY A 117      -9.325  -7.632 -19.696  1.00  1.67           H  
ATOM   1862 2HA  GLY A 117      -7.816  -6.785 -19.946  1.00  1.67           H  
ATOM   1863  N   LYS A 118      -9.223  -7.519 -22.769  1.00  1.38           N  
ATOM   1864  CA  LYS A 118      -9.664  -6.942 -24.034  1.00  1.38           C  
ATOM   1865  C   LYS A 118     -11.055  -6.327 -23.985  1.00  1.38           C  
ATOM   1866  O   LYS A 118     -11.240  -5.190 -24.428  1.00  1.38           O  
ATOM   1867  CB  LYS A 118      -9.567  -7.984 -25.145  1.00  1.38           C  
ATOM   1868  CG  LYS A 118      -9.963  -7.489 -26.525  1.00  1.38           C  
ATOM   1869  CD  LYS A 118      -9.724  -8.574 -27.569  1.00  1.38           C  
ATOM   1870  CE  LYS A 118     -10.178  -8.143 -28.961  1.00  1.38           C  
ATOM   1871  NZ  LYS A 118      -9.927  -9.210 -29.982  1.00  1.38           N  
ATOM   1872  H   LYS A 118      -8.948  -8.492 -22.731  1.00  1.38           H  
ATOM   1873  HA  LYS A 118      -8.971  -6.143 -24.283  1.00  1.38           H  
ATOM   1874 1HB  LYS A 118      -8.543  -8.359 -25.204  1.00  1.38           H  
ATOM   1875 2HB  LYS A 118     -10.209  -8.837 -24.903  1.00  1.38           H  
ATOM   1876 1HG  LYS A 118     -11.024  -7.229 -26.522  1.00  1.38           H  
ATOM   1877 2HG  LYS A 118      -9.388  -6.605 -26.783  1.00  1.38           H  
ATOM   1878 1HD  LYS A 118      -8.666  -8.840 -27.598  1.00  1.38           H  
ATOM   1879 2HD  LYS A 118     -10.290  -9.458 -27.288  1.00  1.38           H  
ATOM   1880 1HE  LYS A 118     -11.246  -7.935 -28.931  1.00  1.38           H  
ATOM   1881 2HE  LYS A 118      -9.647  -7.239 -29.253  1.00  1.38           H  
ATOM   1882 1HZ  LYS A 118     -10.248  -8.907 -30.883  1.00  1.38           H  
ATOM   1883 2HZ  LYS A 118      -8.940  -9.416 -30.026  1.00  1.38           H  
ATOM   1884 3HZ  LYS A 118     -10.436 -10.072 -29.707  1.00  1.38           H  
ATOM   1885  N   GLU A 119     -12.035  -7.040 -23.426  1.00  1.13           N  
ATOM   1886  CA  GLU A 119     -13.387  -6.489 -23.360  1.00  1.13           C  
ATOM   1887  C   GLU A 119     -13.416  -5.226 -22.511  1.00  1.13           C  
ATOM   1888  O   GLU A 119     -14.094  -4.257 -22.846  1.00  1.13           O  
ATOM   1889  CB  GLU A 119     -14.376  -7.507 -22.798  1.00  1.13           C  
ATOM   1890  CG  GLU A 119     -14.675  -8.690 -23.710  1.00  1.13           C  
ATOM   1891  CD  GLU A 119     -15.629  -9.691 -23.084  1.00  1.13           C  
ATOM   1892  OE1 GLU A 119     -15.949  -9.536 -21.929  1.00  1.13           O  
ATOM   1893  OE2 GLU A 119     -16.036 -10.603 -23.765  1.00  1.13           O  
ATOM   1894  H   GLU A 119     -11.843  -7.964 -23.062  1.00  1.13           H  
ATOM   1895  HA  GLU A 119     -13.698  -6.222 -24.374  1.00  1.13           H  
ATOM   1896 1HB  GLU A 119     -13.988  -7.902 -21.858  1.00  1.13           H  
ATOM   1897 2HB  GLU A 119     -15.319  -7.007 -22.574  1.00  1.13           H  
ATOM   1898 1HG  GLU A 119     -15.111  -8.320 -24.638  1.00  1.13           H  
ATOM   1899 2HG  GLU A 119     -13.738  -9.191 -23.956  1.00  1.13           H  
ATOM   1900  N   THR A 120     -12.649  -5.231 -21.419  1.00  0.98           N  
ATOM   1901  CA  THR A 120     -12.592  -4.082 -20.533  1.00  0.98           C  
ATOM   1902  C   THR A 120     -12.003  -2.894 -21.254  1.00  0.98           C  
ATOM   1903  O   THR A 120     -12.549  -1.792 -21.203  1.00  0.98           O  
ATOM   1904  CB  THR A 120     -11.777  -4.393 -19.270  1.00  0.98           C  
ATOM   1905  OG1 THR A 120     -12.431  -5.436 -18.542  1.00  0.98           O  
ATOM   1906  CG2 THR A 120     -11.618  -3.146 -18.398  1.00  0.98           C  
ATOM   1907  H   THR A 120     -12.098  -6.049 -21.207  1.00  0.98           H  
ATOM   1908  HA  THR A 120     -13.605  -3.826 -20.230  1.00  0.98           H  
ATOM   1909  HB  THR A 120     -10.786  -4.741 -19.556  1.00  0.98           H  
ATOM   1910  HG1 THR A 120     -11.974  -5.555 -17.676  1.00  0.98           H  
ATOM   1911 1HG2 THR A 120     -11.029  -3.395 -17.511  1.00  0.98           H  
ATOM   1912 2HG2 THR A 120     -11.105  -2.385 -18.969  1.00  0.98           H  
ATOM   1913 3HG2 THR A 120     -12.592  -2.779 -18.092  1.00  0.98           H  
ATOM   1914  N   CYS A 121     -10.915  -3.124 -21.972  1.00  0.89           N  
ATOM   1915  CA  CYS A 121     -10.283  -2.039 -22.676  1.00  0.89           C  
ATOM   1916  C   CYS A 121     -11.233  -1.471 -23.708  1.00  0.89           C  
ATOM   1917  O   CYS A 121     -11.371  -0.251 -23.840  1.00  0.89           O  
ATOM   1918  CB  CYS A 121      -9.037  -2.554 -23.362  1.00  0.89           C  
ATOM   1919  SG  CYS A 121      -7.765  -2.985 -22.208  1.00  0.89           S  
ATOM   1920  H   CYS A 121     -10.505  -4.057 -21.997  1.00  0.89           H  
ATOM   1921  HA  CYS A 121     -10.019  -1.267 -21.963  1.00  0.89           H  
ATOM   1922 1HB  CYS A 121      -9.304  -3.442 -23.920  1.00  0.89           H  
ATOM   1923 2HB  CYS A 121      -8.649  -1.819 -24.067  1.00  0.89           H  
ATOM   1924  HG  CYS A 121      -8.416  -4.090 -21.744  1.00  0.89           H  
ATOM   1925  N   ALA A 122     -11.947  -2.349 -24.413  1.00  0.85           N  
ATOM   1926  CA  ALA A 122     -12.888  -1.881 -25.408  1.00  0.85           C  
ATOM   1927  C   ALA A 122     -13.984  -1.034 -24.767  1.00  0.85           C  
ATOM   1928  O   ALA A 122     -14.293   0.062 -25.239  1.00  0.85           O  
ATOM   1929  CB  ALA A 122     -13.500  -3.069 -26.126  1.00  0.85           C  
ATOM   1930  H   ALA A 122     -11.809  -3.352 -24.279  1.00  0.85           H  
ATOM   1931  HA  ALA A 122     -12.348  -1.260 -26.123  1.00  0.85           H  
ATOM   1932 1HB  ALA A 122     -14.192  -2.718 -26.887  1.00  0.85           H  
ATOM   1933 2HB  ALA A 122     -12.710  -3.659 -26.589  1.00  0.85           H  
ATOM   1934 3HB  ALA A 122     -14.035  -3.686 -25.405  1.00  0.85           H  
ATOM   1935  N   ASN A 123     -14.495  -1.489 -23.621  1.00  0.84           N  
ATOM   1936  CA  ASN A 123     -15.575  -0.807 -22.918  1.00  0.84           C  
ATOM   1937  C   ASN A 123     -15.147   0.559 -22.392  1.00  0.84           C  
ATOM   1938  O   ASN A 123     -15.952   1.491 -22.318  1.00  0.84           O  
ATOM   1939  CB  ASN A 123     -16.074  -1.689 -21.791  1.00  0.84           C  
ATOM   1940  CG  ASN A 123     -16.852  -2.885 -22.301  1.00  0.84           C  
ATOM   1941  OD1 ASN A 123     -17.399  -2.869 -23.412  1.00  0.84           O  
ATOM   1942  ND2 ASN A 123     -16.901  -3.928 -21.508  1.00  0.84           N  
ATOM   1943  H   ASN A 123     -14.175  -2.386 -23.257  1.00  0.84           H  
ATOM   1944  HA  ASN A 123     -16.390  -0.644 -23.622  1.00  0.84           H  
ATOM   1945 1HB  ASN A 123     -15.222  -2.044 -21.208  1.00  0.84           H  
ATOM   1946 2HB  ASN A 123     -16.708  -1.107 -21.125  1.00  0.84           H  
ATOM   1947 1HD2 ASN A 123     -17.391  -4.752 -21.795  1.00  0.84           H  
ATOM   1948 2HD2 ASN A 123     -16.442  -3.904 -20.625  1.00  0.84           H  
ATOM   1949  N   LEU A 124     -13.866   0.685 -22.062  1.00  0.83           N  
ATOM   1950  CA  LEU A 124     -13.300   1.924 -21.556  1.00  0.83           C  
ATOM   1951  C   LEU A 124     -12.782   2.850 -22.664  1.00  0.83           C  
ATOM   1952  O   LEU A 124     -12.286   3.939 -22.371  1.00  0.83           O  
ATOM   1953  CB  LEU A 124     -12.146   1.607 -20.608  1.00  0.83           C  
ATOM   1954  CG  LEU A 124     -12.489   0.833 -19.321  1.00  0.83           C  
ATOM   1955  CD1 LEU A 124     -11.212   0.507 -18.627  1.00  0.83           C  
ATOM   1956  CD2 LEU A 124     -13.385   1.649 -18.431  1.00  0.83           C  
ATOM   1957  H   LEU A 124     -13.265  -0.138 -22.118  1.00  0.83           H  
ATOM   1958  HA  LEU A 124     -14.077   2.451 -21.005  1.00  0.83           H  
ATOM   1959 1HB  LEU A 124     -11.432   0.994 -21.160  1.00  0.83           H  
ATOM   1960 2HB  LEU A 124     -11.654   2.536 -20.328  1.00  0.83           H  
ATOM   1961  HG  LEU A 124     -12.991  -0.090 -19.572  1.00  0.83           H  
ATOM   1962 1HD1 LEU A 124     -11.410  -0.057 -17.734  1.00  0.83           H  
ATOM   1963 2HD1 LEU A 124     -10.612  -0.084 -19.304  1.00  0.83           H  
ATOM   1964 3HD1 LEU A 124     -10.682   1.424 -18.370  1.00  0.83           H  
ATOM   1965 1HD2 LEU A 124     -13.608   1.084 -17.525  1.00  0.83           H  
ATOM   1966 2HD2 LEU A 124     -12.884   2.580 -18.164  1.00  0.83           H  
ATOM   1967 3HD2 LEU A 124     -14.313   1.873 -18.960  1.00  0.83           H  
ATOM   1968  N   GLY A 125     -12.857   2.421 -23.931  1.00  0.82           N  
ATOM   1969  CA  GLY A 125     -12.349   3.229 -25.037  1.00  0.82           C  
ATOM   1970  C   GLY A 125     -10.819   3.194 -25.185  1.00  0.82           C  
ATOM   1971  O   GLY A 125     -10.233   4.103 -25.777  1.00  0.82           O  
ATOM   1972  H   GLY A 125     -13.294   1.526 -24.157  1.00  0.82           H  
ATOM   1973 1HA  GLY A 125     -12.804   2.874 -25.961  1.00  0.82           H  
ATOM   1974 2HA  GLY A 125     -12.676   4.258 -24.903  1.00  0.82           H  
ATOM   1975  N   ILE A 126     -10.175   2.171 -24.630  1.00  0.82           N  
ATOM   1976  CA  ILE A 126      -8.720   2.040 -24.666  1.00  0.82           C  
ATOM   1977  C   ILE A 126      -8.228   1.304 -25.911  1.00  0.82           C  
ATOM   1978  O   ILE A 126      -8.710   0.219 -26.241  1.00  0.82           O  
ATOM   1979  CB  ILE A 126      -8.224   1.303 -23.416  1.00  0.82           C  
ATOM   1980  CG1 ILE A 126      -8.546   2.085 -22.180  1.00  0.82           C  
ATOM   1981  CG2 ILE A 126      -6.747   1.002 -23.498  1.00  0.82           C  
ATOM   1982  CD1 ILE A 126      -8.297   1.308 -20.908  1.00  0.82           C  
ATOM   1983  H   ILE A 126     -10.712   1.434 -24.180  1.00  0.82           H  
ATOM   1984  HA  ILE A 126      -8.283   3.039 -24.668  1.00  0.82           H  
ATOM   1985  HB  ILE A 126      -8.760   0.384 -23.333  1.00  0.82           H  
ATOM   1986 1HG1 ILE A 126      -7.940   2.970 -22.173  1.00  0.82           H  
ATOM   1987 2HG1 ILE A 126      -9.593   2.387 -22.210  1.00  0.82           H  
ATOM   1988 1HG2 ILE A 126      -6.444   0.467 -22.605  1.00  0.82           H  
ATOM   1989 2HG2 ILE A 126      -6.544   0.389 -24.372  1.00  0.82           H  
ATOM   1990 3HG2 ILE A 126      -6.197   1.930 -23.575  1.00  0.82           H  
ATOM   1991 1HD1 ILE A 126      -8.542   1.929 -20.043  1.00  0.82           H  
ATOM   1992 2HD1 ILE A 126      -8.912   0.424 -20.900  1.00  0.82           H  
ATOM   1993 3HD1 ILE A 126      -7.251   1.018 -20.863  1.00  0.82           H  
ATOM   1994  N   LYS A 127      -7.281   1.911 -26.616  1.00  0.82           N  
ATOM   1995  CA  LYS A 127      -6.715   1.308 -27.818  1.00  0.82           C  
ATOM   1996  C   LYS A 127      -5.764   0.193 -27.435  1.00  0.82           C  
ATOM   1997  O   LYS A 127      -4.982   0.372 -26.506  1.00  0.82           O  
ATOM   1998  CB  LYS A 127      -5.975   2.354 -28.650  1.00  0.82           C  
ATOM   1999  CG  LYS A 127      -5.367   1.834 -29.952  1.00  0.82           C  
ATOM   2000  CD  LYS A 127      -4.732   2.961 -30.756  1.00  0.82           C  
ATOM   2001  CE  LYS A 127      -4.129   2.439 -32.054  1.00  0.82           C  
ATOM   2002  NZ  LYS A 127      -3.538   3.537 -32.875  1.00  0.82           N  
ATOM   2003  H   LYS A 127      -6.908   2.801 -26.279  1.00  0.82           H  
ATOM   2004  HA  LYS A 127      -7.522   0.880 -28.412  1.00  0.82           H  
ATOM   2005 1HB  LYS A 127      -6.656   3.168 -28.896  1.00  0.82           H  
ATOM   2006 2HB  LYS A 127      -5.179   2.769 -28.055  1.00  0.82           H  
ATOM   2007 1HG  LYS A 127      -4.594   1.095 -29.724  1.00  0.82           H  
ATOM   2008 2HG  LYS A 127      -6.137   1.351 -30.551  1.00  0.82           H  
ATOM   2009 1HD  LYS A 127      -5.486   3.715 -30.989  1.00  0.82           H  
ATOM   2010 2HD  LYS A 127      -3.945   3.428 -30.161  1.00  0.82           H  
ATOM   2011 1HE  LYS A 127      -3.350   1.717 -31.817  1.00  0.82           H  
ATOM   2012 2HE  LYS A 127      -4.905   1.942 -32.634  1.00  0.82           H  
ATOM   2013 1HZ  LYS A 127      -3.149   3.152 -33.723  1.00  0.82           H  
ATOM   2014 2HZ  LYS A 127      -4.259   4.208 -33.109  1.00  0.82           H  
ATOM   2015 3HZ  LYS A 127      -2.809   3.998 -32.351  1.00  0.82           H  
ATOM   2016  N   ILE A 128      -5.809  -0.943 -28.131  1.00  0.84           N  
ATOM   2017  CA  ILE A 128      -4.830  -1.984 -27.836  1.00  0.84           C  
ATOM   2018  C   ILE A 128      -3.827  -2.159 -28.973  1.00  0.84           C  
ATOM   2019  O   ILE A 128      -4.196  -2.345 -30.135  1.00  0.84           O  
ATOM   2020  CB  ILE A 128      -5.464  -3.355 -27.503  1.00  0.84           C  
ATOM   2021  CG1 ILE A 128      -6.343  -3.258 -26.266  1.00  0.84           C  
ATOM   2022  CG2 ILE A 128      -4.324  -4.383 -27.233  1.00  0.84           C  
ATOM   2023  CD1 ILE A 128      -7.139  -4.512 -26.031  1.00  0.84           C  
ATOM   2024  H   ILE A 128      -6.492  -1.071 -28.865  1.00  0.84           H  
ATOM   2025  HA  ILE A 128      -4.277  -1.685 -26.956  1.00  0.84           H  
ATOM   2026  HB  ILE A 128      -6.079  -3.695 -28.334  1.00  0.84           H  
ATOM   2027 1HG1 ILE A 128      -5.711  -3.077 -25.398  1.00  0.84           H  
ATOM   2028 2HG1 ILE A 128      -7.033  -2.416 -26.371  1.00  0.84           H  
ATOM   2029 1HG2 ILE A 128      -4.750  -5.355 -26.993  1.00  0.84           H  
ATOM   2030 2HG2 ILE A 128      -3.693  -4.481 -28.109  1.00  0.84           H  
ATOM   2031 3HG2 ILE A 128      -3.717  -4.037 -26.394  1.00  0.84           H  
ATOM   2032 1HD1 ILE A 128      -7.729  -4.399 -25.150  1.00  0.84           H  
ATOM   2033 2HD1 ILE A 128      -7.791  -4.690 -26.886  1.00  0.84           H  
ATOM   2034 3HD1 ILE A 128      -6.464  -5.358 -25.905  1.00  0.84           H  
ATOM   2035  N   ILE A 129      -2.557  -2.082 -28.607  1.00  0.89           N  
ATOM   2036  CA  ILE A 129      -1.431  -2.259 -29.511  1.00  0.89           C  
ATOM   2037  C   ILE A 129      -0.672  -3.516 -29.150  1.00  0.89           C  
ATOM   2038  O   ILE A 129      -0.444  -3.781 -27.968  1.00  0.89           O  
ATOM   2039  CB  ILE A 129      -0.477  -1.041 -29.527  1.00  0.89           C  
ATOM   2040  CG1 ILE A 129      -1.192   0.187 -30.100  1.00  0.89           C  
ATOM   2041  CG2 ILE A 129       0.833  -1.329 -30.262  1.00  0.89           C  
ATOM   2042  CD1 ILE A 129      -0.352   1.444 -30.060  1.00  0.89           C  
ATOM   2043  H   ILE A 129      -2.372  -1.908 -27.617  1.00  0.89           H  
ATOM   2044  HA  ILE A 129      -1.817  -2.384 -30.522  1.00  0.89           H  
ATOM   2045  HB  ILE A 129      -0.248  -0.793 -28.499  1.00  0.89           H  
ATOM   2046 1HG1 ILE A 129      -1.482  -0.014 -31.130  1.00  0.89           H  
ATOM   2047 2HG1 ILE A 129      -2.095   0.366 -29.515  1.00  0.89           H  
ATOM   2048 1HG2 ILE A 129       1.475  -0.451 -30.214  1.00  0.89           H  
ATOM   2049 2HG2 ILE A 129       1.345  -2.172 -29.794  1.00  0.89           H  
ATOM   2050 3HG2 ILE A 129       0.625  -1.568 -31.304  1.00  0.89           H  
ATOM   2051 1HD1 ILE A 129      -0.916   2.280 -30.464  1.00  0.89           H  
ATOM   2052 2HD1 ILE A 129      -0.064   1.662 -29.064  1.00  0.89           H  
ATOM   2053 3HD1 ILE A 129       0.544   1.289 -30.657  1.00  0.89           H  
ATOM   2054  N   TYR A 130      -0.352  -4.322 -30.156  1.00  0.99           N  
ATOM   2055  CA  TYR A 130       0.394  -5.538 -29.901  1.00  0.99           C  
ATOM   2056  C   TYR A 130       1.873  -5.351 -30.205  1.00  0.99           C  
ATOM   2057  O   TYR A 130       2.242  -4.676 -31.171  1.00  0.99           O  
ATOM   2058  CB  TYR A 130      -0.227  -6.715 -30.643  1.00  0.99           C  
ATOM   2059  CG  TYR A 130      -1.541  -7.115 -30.017  1.00  0.99           C  
ATOM   2060  CD1 TYR A 130      -2.720  -6.503 -30.410  1.00  0.99           C  
ATOM   2061  CD2 TYR A 130      -1.558  -8.081 -29.026  1.00  0.99           C  
ATOM   2062  CE1 TYR A 130      -3.909  -6.860 -29.811  1.00  0.99           C  
ATOM   2063  CE2 TYR A 130      -2.740  -8.433 -28.433  1.00  0.99           C  
ATOM   2064  CZ  TYR A 130      -3.913  -7.827 -28.817  1.00  0.99           C  
ATOM   2065  OH  TYR A 130      -5.098  -8.177 -28.217  1.00  0.99           O  
ATOM   2066  H   TYR A 130      -0.597  -4.067 -31.102  1.00  0.99           H  
ATOM   2067  HA  TYR A 130       0.304  -5.751 -28.852  1.00  0.99           H  
ATOM   2068 1HB  TYR A 130      -0.398  -6.459 -31.687  1.00  0.99           H  
ATOM   2069 2HB  TYR A 130       0.450  -7.570 -30.610  1.00  0.99           H  
ATOM   2070  HD1 TYR A 130      -2.708  -5.738 -31.187  1.00  0.99           H  
ATOM   2071  HD2 TYR A 130      -0.634  -8.561 -28.713  1.00  0.99           H  
ATOM   2072  HE1 TYR A 130      -4.838  -6.377 -30.116  1.00  0.99           H  
ATOM   2073  HE2 TYR A 130      -2.748  -9.194 -27.653  1.00  0.99           H  
ATOM   2074  HH  TYR A 130      -4.931  -8.834 -27.531  1.00  0.99           H  
ATOM   2075  N   ASN A 131       2.709  -5.978 -29.381  1.00  1.12           N  
ATOM   2076  CA  ASN A 131       4.163  -5.863 -29.494  1.00  1.12           C  
ATOM   2077  C   ASN A 131       4.881  -7.189 -29.789  1.00  1.12           C  
ATOM   2078  O   ASN A 131       4.840  -8.151 -29.009  1.00  1.12           O  
ATOM   2079  CB  ASN A 131       4.695  -5.196 -28.244  1.00  1.12           C  
ATOM   2080  CG  ASN A 131       4.201  -3.766 -28.117  1.00  1.12           C  
ATOM   2081  OD1 ASN A 131       3.220  -3.512 -27.424  1.00  1.12           O  
ATOM   2082  ND2 ASN A 131       4.871  -2.846 -28.759  1.00  1.12           N  
ATOM   2083  H   ASN A 131       2.291  -6.505 -28.611  1.00  1.12           H  
ATOM   2084  HA  ASN A 131       4.381  -5.200 -30.334  1.00  1.12           H  
ATOM   2085 1HB  ASN A 131       4.380  -5.761 -27.364  1.00  1.12           H  
ATOM   2086 2HB  ASN A 131       5.788  -5.191 -28.267  1.00  1.12           H  
ATOM   2087 1HD2 ASN A 131       4.597  -1.888 -28.706  1.00  1.12           H  
ATOM   2088 2HD2 ASN A 131       5.683  -3.099 -29.319  1.00  1.12           H  
ATOM   2089  N   ARG A 132       5.545  -7.201 -30.948  1.00  1.27           N  
ATOM   2090  CA  ARG A 132       6.264  -8.343 -31.526  1.00  1.27           C  
ATOM   2091  C   ARG A 132       7.495  -8.836 -30.754  1.00  1.27           C  
ATOM   2092  O   ARG A 132       7.854 -10.007 -30.846  1.00  1.27           O  
ATOM   2093  CB  ARG A 132       6.719  -7.982 -32.932  1.00  1.27           C  
ATOM   2094  CG  ARG A 132       5.605  -7.849 -33.966  1.00  1.27           C  
ATOM   2095  CD  ARG A 132       6.132  -7.426 -35.299  1.00  1.27           C  
ATOM   2096  NE  ARG A 132       5.072  -7.309 -36.295  1.00  1.27           N  
ATOM   2097  CZ  ARG A 132       5.229  -6.791 -37.531  1.00  1.27           C  
ATOM   2098  NH1 ARG A 132       6.405  -6.344 -37.915  1.00  1.27           N  
ATOM   2099  NH2 ARG A 132       4.199  -6.736 -38.359  1.00  1.27           N  
ATOM   2100  H   ARG A 132       5.522  -6.350 -31.496  1.00  1.27           H  
ATOM   2101  HA  ARG A 132       5.558  -9.173 -31.599  1.00  1.27           H  
ATOM   2102 1HB  ARG A 132       7.267  -7.041 -32.906  1.00  1.27           H  
ATOM   2103 2HB  ARG A 132       7.407  -8.750 -33.290  1.00  1.27           H  
ATOM   2104 1HG  ARG A 132       5.110  -8.811 -34.088  1.00  1.27           H  
ATOM   2105 2HG  ARG A 132       4.878  -7.111 -33.625  1.00  1.27           H  
ATOM   2106 1HD  ARG A 132       6.621  -6.456 -35.207  1.00  1.27           H  
ATOM   2107 2HD  ARG A 132       6.852  -8.162 -35.653  1.00  1.27           H  
ATOM   2108  HE  ARG A 132       4.152  -7.647 -36.038  1.00  1.27           H  
ATOM   2109 1HH1 ARG A 132       7.192  -6.386 -37.284  1.00  1.27           H  
ATOM   2110 2HH1 ARG A 132       6.520  -5.958 -38.841  1.00  1.27           H  
ATOM   2111 1HH2 ARG A 132       3.295  -7.079 -38.065  1.00  1.27           H  
ATOM   2112 2HH2 ARG A 132       4.316  -6.349 -39.284  1.00  1.27           H  
ATOM   2113  N   ARG A 133       8.175  -7.947 -30.022  1.00  1.41           N  
ATOM   2114  CA  ARG A 133       9.407  -8.328 -29.310  1.00  1.41           C  
ATOM   2115  C   ARG A 133      10.423  -8.960 -30.268  1.00  1.41           C  
ATOM   2116  O   ARG A 133      10.878 -10.090 -30.067  1.00  1.41           O  
ATOM   2117  CB  ARG A 133       9.111  -9.308 -28.186  1.00  1.41           C  
ATOM   2118  CG  ARG A 133       8.223  -8.775 -27.097  1.00  1.41           C  
ATOM   2119  CD  ARG A 133       7.836  -9.846 -26.178  1.00  1.41           C  
ATOM   2120  NE  ARG A 133       7.135 -10.891 -26.895  1.00  1.41           N  
ATOM   2121  CZ  ARG A 133       6.790 -12.085 -26.389  1.00  1.41           C  
ATOM   2122  NH1 ARG A 133       7.050 -12.388 -25.142  1.00  1.41           N  
ATOM   2123  NH2 ARG A 133       6.188 -12.957 -27.148  1.00  1.41           N  
ATOM   2124  H   ARG A 133       7.834  -6.999 -29.961  1.00  1.41           H  
ATOM   2125  HA  ARG A 133       9.845  -7.429 -28.875  1.00  1.41           H  
ATOM   2126 1HB  ARG A 133       8.665 -10.218 -28.566  1.00  1.41           H  
ATOM   2127 2HB  ARG A 133      10.054  -9.591 -27.712  1.00  1.41           H  
ATOM   2128 1HG  ARG A 133       8.779  -8.037 -26.531  1.00  1.41           H  
ATOM   2129 2HG  ARG A 133       7.325  -8.322 -27.524  1.00  1.41           H  
ATOM   2130 1HD  ARG A 133       8.725 -10.280 -25.720  1.00  1.41           H  
ATOM   2131 2HD  ARG A 133       7.175  -9.453 -25.407  1.00  1.41           H  
ATOM   2132  HE  ARG A 133       6.908 -10.716 -27.871  1.00  1.41           H  
ATOM   2133 1HH1 ARG A 133       7.517 -11.726 -24.546  1.00  1.41           H  
ATOM   2134 2HH1 ARG A 133       6.780 -13.298 -24.786  1.00  1.41           H  
ATOM   2135 1HH2 ARG A 133       5.981 -12.747 -28.112  1.00  1.41           H  
ATOM   2136 2HH2 ARG A 133       5.907 -13.876 -26.766  1.00  1.41           H  
ATOM   2137  N   LYS A 134      10.831  -8.185 -31.275  1.00  1.50           N  
ATOM   2138  CA  LYS A 134      11.678  -8.617 -32.402  1.00  1.50           C  
ATOM   2139  C   LYS A 134      12.987  -9.351 -32.081  1.00  1.50           C  
ATOM   2140  O   LYS A 134      13.592  -9.935 -32.978  1.00  1.50           O  
ATOM   2141  CB  LYS A 134      11.996  -7.408 -33.283  1.00  1.50           C  
ATOM   2142  CG  LYS A 134      12.878  -6.346 -32.634  1.00  1.50           C  
ATOM   2143  CD  LYS A 134      13.088  -5.170 -33.585  1.00  1.50           C  
ATOM   2144  CE  LYS A 134      13.968  -4.102 -32.973  1.00  1.50           C  
ATOM   2145  NZ  LYS A 134      14.150  -2.942 -33.889  1.00  1.50           N  
ATOM   2146  H   LYS A 134      10.455  -7.247 -31.310  1.00  1.50           H  
ATOM   2147  HA  LYS A 134      11.078  -9.304 -32.999  1.00  1.50           H  
ATOM   2148 1HB  LYS A 134      12.502  -7.747 -34.188  1.00  1.50           H  
ATOM   2149 2HB  LYS A 134      11.067  -6.927 -33.589  1.00  1.50           H  
ATOM   2150 1HG  LYS A 134      12.401  -5.988 -31.723  1.00  1.50           H  
ATOM   2151 2HG  LYS A 134      13.849  -6.775 -32.371  1.00  1.50           H  
ATOM   2152 1HD  LYS A 134      13.548  -5.526 -34.508  1.00  1.50           H  
ATOM   2153 2HD  LYS A 134      12.121  -4.728 -33.828  1.00  1.50           H  
ATOM   2154 1HE  LYS A 134      13.507  -3.757 -32.062  1.00  1.50           H  
ATOM   2155 2HE  LYS A 134      14.944  -4.530 -32.737  1.00  1.50           H  
ATOM   2156 1HZ  LYS A 134      14.736  -2.249 -33.443  1.00  1.50           H  
ATOM   2157 2HZ  LYS A 134      14.587  -3.251 -34.746  1.00  1.50           H  
ATOM   2158 3HZ  LYS A 134      13.247  -2.537 -34.096  1.00  1.50           H  
ATOM   2159  N   HIS A 135      13.432  -9.332 -30.829  1.00  1.52           N  
ATOM   2160  CA  HIS A 135      14.669 -10.017 -30.462  1.00  1.52           C  
ATOM   2161  C   HIS A 135      14.418 -11.515 -30.243  1.00  1.52           C  
ATOM   2162  O   HIS A 135      15.360 -12.293 -30.081  1.00  1.52           O  
ATOM   2163  CB  HIS A 135      15.254  -9.411 -29.189  1.00  1.52           C  
ATOM   2164  CG  HIS A 135      15.735  -8.007 -29.355  1.00  1.52           C  
ATOM   2165  ND1 HIS A 135      16.833  -7.684 -30.120  1.00  1.52           N  
ATOM   2166  CD2 HIS A 135      15.264  -6.845 -28.867  1.00  1.52           C  
ATOM   2167  CE1 HIS A 135      17.023  -6.378 -30.080  1.00  1.52           C  
ATOM   2168  NE2 HIS A 135      16.088  -5.844 -29.327  1.00  1.52           N  
ATOM   2169  H   HIS A 135      12.894  -8.847 -30.125  1.00  1.52           H  
ATOM   2170  HA  HIS A 135      15.399  -9.912 -31.264  1.00  1.52           H  
ATOM   2171 1HB  HIS A 135      14.507  -9.431 -28.402  1.00  1.52           H  
ATOM   2172 2HB  HIS A 135      16.094 -10.016 -28.854  1.00  1.52           H  
ATOM   2173  HD2 HIS A 135      14.400  -6.732 -28.227  1.00  1.52           H  
ATOM   2174  HE1 HIS A 135      17.820  -5.835 -30.587  1.00  1.52           H  
ATOM   2175  HE2 HIS A 135      15.999  -4.856 -29.124  1.00  1.52           H  
ATOM   2176  N   ASN A 136      13.138 -11.909 -30.248  1.00  1.49           N  
ATOM   2177  CA  ASN A 136      12.690 -13.292 -30.071  1.00  1.49           C  
ATOM   2178  C   ASN A 136      13.181 -13.944 -28.783  1.00  1.49           C  
ATOM   2179  O   ASN A 136      13.513 -15.130 -28.764  1.00  1.49           O  
ATOM   2180  CB  ASN A 136      13.111 -14.136 -31.263  1.00  1.49           C  
ATOM   2181  CG  ASN A 136      12.468 -13.686 -32.556  1.00  1.49           C  
ATOM   2182  OD1 ASN A 136      11.248 -13.501 -32.638  1.00  1.49           O  
ATOM   2183  ND2 ASN A 136      13.277 -13.505 -33.570  1.00  1.49           N  
ATOM   2184  H   ASN A 136      12.414 -11.202 -30.376  1.00  1.49           H  
ATOM   2185  HA  ASN A 136      11.599 -13.282 -30.025  1.00  1.49           H  
ATOM   2186 1HB  ASN A 136      14.193 -14.108 -31.379  1.00  1.49           H  
ATOM   2187 2HB  ASN A 136      12.836 -15.173 -31.080  1.00  1.49           H  
ATOM   2188 1HD2 ASN A 136      12.916 -13.203 -34.452  1.00  1.49           H  
ATOM   2189 2HD2 ASN A 136      14.259 -13.661 -33.460  1.00  1.49           H  
ATOM   2190  N   LEU A 137      13.198 -13.175 -27.707  1.00  1.43           N  
ATOM   2191  CA  LEU A 137      13.618 -13.670 -26.411  1.00  1.43           C  
ATOM   2192  C   LEU A 137      12.467 -13.869 -25.452  1.00  1.43           C  
ATOM   2193  O   LEU A 137      11.443 -13.182 -25.517  1.00  1.43           O  
ATOM   2194  CB  LEU A 137      14.619 -12.724 -25.768  1.00  1.43           C  
ATOM   2195  CG  LEU A 137      15.886 -12.476 -26.508  1.00  1.43           C  
ATOM   2196  CD1 LEU A 137      16.688 -11.461 -25.728  1.00  1.43           C  
ATOM   2197  CD2 LEU A 137      16.630 -13.788 -26.669  1.00  1.43           C  
ATOM   2198  H   LEU A 137      12.913 -12.214 -27.800  1.00  1.43           H  
ATOM   2199  HA  LEU A 137      14.105 -14.634 -26.555  1.00  1.43           H  
ATOM   2200 1HB  LEU A 137      14.139 -11.764 -25.662  1.00  1.43           H  
ATOM   2201 2HB  LEU A 137      14.870 -13.096 -24.773  1.00  1.43           H  
ATOM   2202  HG  LEU A 137      15.672 -12.061 -27.487  1.00  1.43           H  
ATOM   2203 1HD1 LEU A 137      17.621 -11.254 -26.249  1.00  1.43           H  
ATOM   2204 2HD1 LEU A 137      16.110 -10.553 -25.638  1.00  1.43           H  
ATOM   2205 3HD1 LEU A 137      16.903 -11.858 -24.736  1.00  1.43           H  
ATOM   2206 1HD2 LEU A 137      17.564 -13.618 -27.204  1.00  1.43           H  
ATOM   2207 2HD2 LEU A 137      16.841 -14.204 -25.689  1.00  1.43           H  
ATOM   2208 3HD2 LEU A 137      16.012 -14.491 -27.236  1.00  1.43           H  
ATOM   2209  N   SER A 138      12.676 -14.788 -24.532  1.00  1.35           N  
ATOM   2210  CA  SER A 138      11.760 -15.061 -23.442  1.00  1.35           C  
ATOM   2211  C   SER A 138      12.563 -15.553 -22.265  1.00  1.35           C  
ATOM   2212  O   SER A 138      13.659 -16.090 -22.450  1.00  1.35           O  
ATOM   2213  CB  SER A 138      10.747 -16.117 -23.852  1.00  1.35           C  
ATOM   2214  OG  SER A 138      11.371 -17.377 -24.108  1.00  1.35           O  
ATOM   2215  H   SER A 138      13.536 -15.311 -24.583  1.00  1.35           H  
ATOM   2216  HA  SER A 138      11.245 -14.141 -23.164  1.00  1.35           H  
ATOM   2217 1HB  SER A 138      10.000 -16.231 -23.068  1.00  1.35           H  
ATOM   2218 2HB  SER A 138      10.229 -15.780 -24.749  1.00  1.35           H  
ATOM   2219  HG  SER A 138      10.703 -17.905 -24.569  1.00  1.35           H  
ATOM   2220  N   SER A 139      12.008 -15.441 -21.060  1.00  1.30           N  
ATOM   2221  CA  SER A 139      12.712 -15.950 -19.894  1.00  1.30           C  
ATOM   2222  C   SER A 139      12.874 -17.472 -19.944  1.00  1.30           C  
ATOM   2223  O   SER A 139      13.817 -18.020 -19.377  1.00  1.30           O  
ATOM   2224  CB  SER A 139      11.996 -15.509 -18.636  1.00  1.30           C  
ATOM   2225  OG  SER A 139      10.729 -16.078 -18.519  1.00  1.30           O  
ATOM   2226  H   SER A 139      11.106 -14.997 -20.951  1.00  1.30           H  
ATOM   2227  HA  SER A 139      13.708 -15.504 -19.880  1.00  1.30           H  
ATOM   2228 1HB  SER A 139      12.594 -15.782 -17.769  1.00  1.30           H  
ATOM   2229 2HB  SER A 139      11.905 -14.422 -18.632  1.00  1.30           H  
ATOM   2230  HG  SER A 139      10.386 -15.749 -17.661  1.00  1.30           H  
ATOM   2231  N   THR A 140      11.993 -18.154 -20.684  1.00  1.26           N  
ATOM   2232  CA  THR A 140      12.106 -19.599 -20.840  1.00  1.26           C  
ATOM   2233  C   THR A 140      13.345 -19.925 -21.663  1.00  1.26           C  
ATOM   2234  O   THR A 140      14.149 -20.781 -21.276  1.00  1.26           O  
ATOM   2235  CB  THR A 140      10.865 -20.202 -21.525  1.00  1.26           C  
ATOM   2236  OG1 THR A 140       9.701 -19.962 -20.720  1.00  1.26           O  
ATOM   2237  CG2 THR A 140      11.056 -21.697 -21.715  1.00  1.26           C  
ATOM   2238  H   THR A 140      11.238 -17.654 -21.126  1.00  1.26           H  
ATOM   2239  HA  THR A 140      12.216 -20.052 -19.857  1.00  1.26           H  
ATOM   2240  HB  THR A 140      10.725 -19.732 -22.497  1.00  1.26           H  
ATOM   2241  HG1 THR A 140       9.852 -20.302 -19.835  1.00  1.26           H  
ATOM   2242 1HG2 THR A 140      10.177 -22.116 -22.204  1.00  1.26           H  
ATOM   2243 2HG2 THR A 140      11.936 -21.874 -22.335  1.00  1.26           H  
ATOM   2244 3HG2 THR A 140      11.193 -22.172 -20.746  1.00  1.26           H  
ATOM   2245  N   TYR A 141      13.515 -19.220 -22.788  1.00  1.25           N  
ATOM   2246  CA  TYR A 141      14.685 -19.412 -23.640  1.00  1.25           C  
ATOM   2247  C   TYR A 141      15.964 -19.148 -22.882  1.00  1.25           C  
ATOM   2248  O   TYR A 141      16.901 -19.950 -22.903  1.00  1.25           O  
ATOM   2249  CB  TYR A 141      14.628 -18.498 -24.863  1.00  1.25           C  
ATOM   2250  CG  TYR A 141      15.902 -18.472 -25.677  1.00  1.25           C  
ATOM   2251  CD1 TYR A 141      16.212 -19.492 -26.558  1.00  1.25           C  
ATOM   2252  CD2 TYR A 141      16.768 -17.398 -25.529  1.00  1.25           C  
ATOM   2253  CE1 TYR A 141      17.391 -19.434 -27.284  1.00  1.25           C  
ATOM   2254  CE2 TYR A 141      17.936 -17.337 -26.246  1.00  1.25           C  
ATOM   2255  CZ  TYR A 141      18.253 -18.348 -27.122  1.00  1.25           C  
ATOM   2256  OH  TYR A 141      19.424 -18.290 -27.843  1.00  1.25           O  
ATOM   2257  H   TYR A 141      12.816 -18.523 -23.063  1.00  1.25           H  
ATOM   2258  HA  TYR A 141      14.704 -20.452 -23.971  1.00  1.25           H  
ATOM   2259 1HB  TYR A 141      13.811 -18.809 -25.514  1.00  1.25           H  
ATOM   2260 2HB  TYR A 141      14.413 -17.480 -24.542  1.00  1.25           H  
ATOM   2261  HD1 TYR A 141      15.534 -20.337 -26.678  1.00  1.25           H  
ATOM   2262  HD2 TYR A 141      16.515 -16.601 -24.843  1.00  1.25           H  
ATOM   2263  HE1 TYR A 141      17.642 -20.235 -27.979  1.00  1.25           H  
ATOM   2264  HE2 TYR A 141      18.609 -16.487 -26.121  1.00  1.25           H  
ATOM   2265  HH  TYR A 141      19.485 -19.060 -28.415  1.00  1.25           H  
ATOM   2266  N   LEU A 142      16.002 -18.002 -22.220  1.00  1.27           N  
ATOM   2267  CA  LEU A 142      17.190 -17.595 -21.514  1.00  1.27           C  
ATOM   2268  C   LEU A 142      17.497 -18.556 -20.373  1.00  1.27           C  
ATOM   2269  O   LEU A 142      18.659 -18.906 -20.159  1.00  1.27           O  
ATOM   2270  CB  LEU A 142      16.973 -16.178 -21.034  1.00  1.27           C  
ATOM   2271  CG  LEU A 142      16.892 -15.150 -22.186  1.00  1.27           C  
ATOM   2272  CD1 LEU A 142      16.481 -13.821 -21.653  1.00  1.27           C  
ATOM   2273  CD2 LEU A 142      18.237 -15.069 -22.891  1.00  1.27           C  
ATOM   2274  H   LEU A 142      15.187 -17.389 -22.229  1.00  1.27           H  
ATOM   2275  HA  LEU A 142      18.023 -17.606 -22.209  1.00  1.27           H  
ATOM   2276 1HB  LEU A 142      16.032 -16.147 -20.493  1.00  1.27           H  
ATOM   2277 2HB  LEU A 142      17.782 -15.899 -20.365  1.00  1.27           H  
ATOM   2278  HG  LEU A 142      16.128 -15.467 -22.892  1.00  1.27           H  
ATOM   2279 1HD1 LEU A 142      16.409 -13.123 -22.481  1.00  1.27           H  
ATOM   2280 2HD1 LEU A 142      15.508 -13.911 -21.166  1.00  1.27           H  
ATOM   2281 3HD1 LEU A 142      17.216 -13.465 -20.936  1.00  1.27           H  
ATOM   2282 1HD2 LEU A 142      18.176 -14.353 -23.709  1.00  1.27           H  
ATOM   2283 2HD2 LEU A 142      18.996 -14.745 -22.184  1.00  1.27           H  
ATOM   2284 3HD2 LEU A 142      18.499 -16.050 -23.286  1.00  1.27           H  
ATOM   2285  N   ARG A 143      16.473 -19.052 -19.679  1.00  1.30           N  
ATOM   2286  CA  ARG A 143      16.710 -20.018 -18.624  1.00  1.30           C  
ATOM   2287  C   ARG A 143      17.302 -21.291 -19.211  1.00  1.30           C  
ATOM   2288  O   ARG A 143      18.253 -21.844 -18.664  1.00  1.30           O  
ATOM   2289  CB  ARG A 143      15.420 -20.373 -17.911  1.00  1.30           C  
ATOM   2290  CG  ARG A 143      15.547 -21.400 -16.787  1.00  1.30           C  
ATOM   2291  CD  ARG A 143      16.285 -20.865 -15.605  1.00  1.30           C  
ATOM   2292  NE  ARG A 143      16.427 -21.870 -14.550  1.00  1.30           N  
ATOM   2293  CZ  ARG A 143      15.486 -22.148 -13.615  1.00  1.30           C  
ATOM   2294  NH1 ARG A 143      14.334 -21.509 -13.614  1.00  1.30           N  
ATOM   2295  NH2 ARG A 143      15.725 -23.068 -12.700  1.00  1.30           N  
ATOM   2296  H   ARG A 143      15.517 -18.741 -19.849  1.00  1.30           H  
ATOM   2297  HA  ARG A 143      17.413 -19.593 -17.907  1.00  1.30           H  
ATOM   2298 1HB  ARG A 143      14.992 -19.474 -17.501  1.00  1.30           H  
ATOM   2299 2HB  ARG A 143      14.707 -20.764 -18.638  1.00  1.30           H  
ATOM   2300 1HG  ARG A 143      14.552 -21.700 -16.463  1.00  1.30           H  
ATOM   2301 2HG  ARG A 143      16.086 -22.273 -17.161  1.00  1.30           H  
ATOM   2302 1HD  ARG A 143      17.285 -20.557 -15.916  1.00  1.30           H  
ATOM   2303 2HD  ARG A 143      15.756 -20.013 -15.195  1.00  1.30           H  
ATOM   2304  HE  ARG A 143      17.315 -22.400 -14.504  1.00  1.30           H  
ATOM   2305 1HH1 ARG A 143      14.147 -20.806 -14.315  1.00  1.30           H  
ATOM   2306 2HH1 ARG A 143      13.634 -21.721 -12.914  1.00  1.30           H  
ATOM   2307 1HH2 ARG A 143      16.615 -23.561 -12.706  1.00  1.30           H  
ATOM   2308 2HH2 ARG A 143      15.030 -23.281 -12.002  1.00  1.30           H  
ATOM   2309  N   ALA A 144      16.758 -21.746 -20.352  1.00  1.37           N  
ATOM   2310  CA  ALA A 144      17.258 -22.960 -20.988  1.00  1.37           C  
ATOM   2311  C   ALA A 144      18.722 -22.794 -21.374  1.00  1.37           C  
ATOM   2312  O   ALA A 144      19.531 -23.716 -21.200  1.00  1.37           O  
ATOM   2313  CB  ALA A 144      16.426 -23.276 -22.220  1.00  1.37           C  
ATOM   2314  H   ALA A 144      15.963 -21.260 -20.768  1.00  1.37           H  
ATOM   2315  HA  ALA A 144      17.179 -23.777 -20.277  1.00  1.37           H  
ATOM   2316 1HB  ALA A 144      16.790 -24.191 -22.680  1.00  1.37           H  
ATOM   2317 2HB  ALA A 144      15.384 -23.400 -21.926  1.00  1.37           H  
ATOM   2318 3HB  ALA A 144      16.503 -22.458 -22.930  1.00  1.37           H  
ATOM   2319  N   ARG A 145      19.077 -21.602 -21.853  1.00  1.46           N  
ATOM   2320  CA  ARG A 145      20.449 -21.289 -22.211  1.00  1.46           C  
ATOM   2321  C   ARG A 145      21.345 -21.428 -20.996  1.00  1.46           C  
ATOM   2322  O   ARG A 145      22.351 -22.140 -21.030  1.00  1.46           O  
ATOM   2323  CB  ARG A 145      20.548 -19.875 -22.773  1.00  1.46           C  
ATOM   2324  CG  ARG A 145      21.948 -19.412 -23.142  1.00  1.46           C  
ATOM   2325  CD  ARG A 145      21.959 -17.986 -23.604  1.00  1.46           C  
ATOM   2326  NE  ARG A 145      21.488 -17.041 -22.575  1.00  1.46           N  
ATOM   2327  CZ  ARG A 145      22.205 -16.588 -21.513  1.00  1.46           C  
ATOM   2328  NH1 ARG A 145      23.448 -16.980 -21.297  1.00  1.46           N  
ATOM   2329  NH2 ARG A 145      21.649 -15.727 -20.671  1.00  1.46           N  
ATOM   2330  H   ARG A 145      18.353 -20.894 -21.997  1.00  1.46           H  
ATOM   2331  HA  ARG A 145      20.780 -21.994 -22.973  1.00  1.46           H  
ATOM   2332 1HB  ARG A 145      19.911 -19.787 -23.655  1.00  1.46           H  
ATOM   2333 2HB  ARG A 145      20.177 -19.172 -22.045  1.00  1.46           H  
ATOM   2334 1HG  ARG A 145      22.593 -19.487 -22.263  1.00  1.46           H  
ATOM   2335 2HG  ARG A 145      22.350 -20.037 -23.938  1.00  1.46           H  
ATOM   2336 1HD  ARG A 145      22.981 -17.711 -23.872  1.00  1.46           H  
ATOM   2337 2HD  ARG A 145      21.314 -17.885 -24.478  1.00  1.46           H  
ATOM   2338  HE  ARG A 145      20.543 -16.698 -22.670  1.00  1.46           H  
ATOM   2339 1HH1 ARG A 145      23.924 -17.658 -21.909  1.00  1.46           H  
ATOM   2340 2HH1 ARG A 145      23.954 -16.636 -20.497  1.00  1.46           H  
ATOM   2341 1HH2 ARG A 145      20.702 -15.412 -20.820  1.00  1.46           H  
ATOM   2342 2HH2 ARG A 145      22.175 -15.389 -19.880  1.00  1.46           H  
ATOM   2343  N   ILE A 146      20.941 -20.790 -19.903  1.00  1.62           N  
ATOM   2344  CA  ILE A 146      21.714 -20.786 -18.676  1.00  1.62           C  
ATOM   2345  C   ILE A 146      21.876 -22.185 -18.101  1.00  1.62           C  
ATOM   2346  O   ILE A 146      22.974 -22.571 -17.693  1.00  1.62           O  
ATOM   2347  CB  ILE A 146      21.058 -19.860 -17.654  1.00  1.62           C  
ATOM   2348  CG1 ILE A 146      21.170 -18.415 -18.146  1.00  1.62           C  
ATOM   2349  CG2 ILE A 146      21.709 -20.036 -16.307  1.00  1.62           C  
ATOM   2350  CD1 ILE A 146      20.295 -17.450 -17.399  1.00  1.62           C  
ATOM   2351  H   ILE A 146      20.074 -20.250 -19.940  1.00  1.62           H  
ATOM   2352  HA  ILE A 146      22.707 -20.392 -18.904  1.00  1.62           H  
ATOM   2353  HB  ILE A 146      19.995 -20.100 -17.580  1.00  1.62           H  
ATOM   2354 1HG1 ILE A 146      22.207 -18.094 -18.052  1.00  1.62           H  
ATOM   2355 2HG1 ILE A 146      20.900 -18.386 -19.199  1.00  1.62           H  
ATOM   2356 1HG2 ILE A 146      21.232 -19.382 -15.581  1.00  1.62           H  
ATOM   2357 2HG2 ILE A 146      21.589 -21.057 -16.006  1.00  1.62           H  
ATOM   2358 3HG2 ILE A 146      22.771 -19.795 -16.378  1.00  1.62           H  
ATOM   2359 1HD1 ILE A 146      20.422 -16.449 -17.806  1.00  1.62           H  
ATOM   2360 2HD1 ILE A 146      19.257 -17.759 -17.513  1.00  1.62           H  
ATOM   2361 3HD1 ILE A 146      20.563 -17.450 -16.345  1.00  1.62           H  
ATOM   2362  N   GLU A 147      20.798 -22.968 -18.070  1.00  1.84           N  
ATOM   2363  CA  GLU A 147      20.923 -24.313 -17.530  1.00  1.84           C  
ATOM   2364  C   GLU A 147      21.874 -25.125 -18.413  1.00  1.84           C  
ATOM   2365  O   GLU A 147      22.710 -25.879 -17.909  1.00  1.84           O  
ATOM   2366  CB  GLU A 147      19.553 -24.994 -17.448  1.00  1.84           C  
ATOM   2367  CG  GLU A 147      18.569 -24.415 -16.390  1.00  1.84           C  
ATOM   2368  CD  GLU A 147      19.022 -24.583 -14.948  1.00  1.84           C  
ATOM   2369  OE1 GLU A 147      19.387 -25.668 -14.576  1.00  1.84           O  
ATOM   2370  OE2 GLU A 147      18.970 -23.613 -14.203  1.00  1.84           O  
ATOM   2371  H   GLU A 147      19.902 -22.623 -18.409  1.00  1.84           H  
ATOM   2372  HA  GLU A 147      21.348 -24.256 -16.534  1.00  1.84           H  
ATOM   2373 1HB  GLU A 147      19.062 -24.916 -18.422  1.00  1.84           H  
ATOM   2374 2HB  GLU A 147      19.688 -26.054 -17.236  1.00  1.84           H  
ATOM   2375 1HG  GLU A 147      18.454 -23.350 -16.585  1.00  1.84           H  
ATOM   2376 2HG  GLU A 147      17.594 -24.881 -16.520  1.00  1.84           H  
ATOM   2377  N   GLY A 148      21.811 -24.907 -19.729  1.00  2.17           N  
ATOM   2378  CA  GLY A 148      22.696 -25.579 -20.665  1.00  2.17           C  
ATOM   2379  C   GLY A 148      24.155 -25.258 -20.345  1.00  2.17           C  
ATOM   2380  O   GLY A 148      25.000 -26.152 -20.279  1.00  2.17           O  
ATOM   2381  H   GLY A 148      21.099 -24.281 -20.110  1.00  2.17           H  
ATOM   2382 1HA  GLY A 148      22.531 -26.655 -20.620  1.00  2.17           H  
ATOM   2383 2HA  GLY A 148      22.460 -25.249 -21.676  1.00  2.17           H  
ATOM   2384  N   GLU A 149      24.442 -23.970 -20.144  1.00  2.60           N  
ATOM   2385  CA  GLU A 149      25.791 -23.509 -19.826  1.00  2.60           C  
ATOM   2386  C   GLU A 149      26.296 -24.068 -18.485  1.00  2.60           C  
ATOM   2387  O   GLU A 149      27.479 -24.400 -18.362  1.00  2.60           O  
ATOM   2388  CB  GLU A 149      25.813 -21.971 -19.801  1.00  2.60           C  
ATOM   2389  CG  GLU A 149      25.632 -21.316 -21.188  1.00  2.60           C  
ATOM   2390  CD  GLU A 149      25.455 -19.809 -21.133  1.00  2.60           C  
ATOM   2391  OE1 GLU A 149      25.502 -19.256 -20.058  1.00  2.60           O  
ATOM   2392  OE2 GLU A 149      25.224 -19.211 -22.169  1.00  2.60           O  
ATOM   2393  H   GLU A 149      23.690 -23.289 -20.238  1.00  2.60           H  
ATOM   2394  HA  GLU A 149      26.462 -23.850 -20.609  1.00  2.60           H  
ATOM   2395 1HB  GLU A 149      25.014 -21.608 -19.154  1.00  2.60           H  
ATOM   2396 2HB  GLU A 149      26.757 -21.626 -19.382  1.00  2.60           H  
ATOM   2397 1HG  GLU A 149      26.509 -21.541 -21.792  1.00  2.60           H  
ATOM   2398 2HG  GLU A 149      24.771 -21.761 -21.676  1.00  2.60           H  
ATOM   2399  N   LYS A 150      25.413 -24.186 -17.483  1.00  3.13           N  
ATOM   2400  CA  LYS A 150      25.820 -24.717 -16.177  1.00  3.13           C  
ATOM   2401  C   LYS A 150      26.128 -26.219 -16.182  1.00  3.13           C  
ATOM   2402  O   LYS A 150      27.087 -26.637 -15.528  1.00  3.13           O  
ATOM   2403  CB  LYS A 150      24.755 -24.455 -15.109  1.00  3.13           C  
ATOM   2404  CG  LYS A 150      24.593 -23.003 -14.673  1.00  3.13           C  
ATOM   2405  CD  LYS A 150      23.694 -22.915 -13.441  1.00  3.13           C  
ATOM   2406  CE  LYS A 150      22.272 -23.301 -13.785  1.00  3.13           C  
ATOM   2407  NZ  LYS A 150      21.326 -23.101 -12.653  1.00  3.13           N  
ATOM   2408  H   LYS A 150      24.453 -23.867 -17.627  1.00  3.13           H  
ATOM   2409  HA  LYS A 150      26.731 -24.201 -15.880  1.00  3.13           H  
ATOM   2410 1HB  LYS A 150      23.785 -24.790 -15.492  1.00  3.13           H  
ATOM   2411 2HB  LYS A 150      24.977 -25.052 -14.227  1.00  3.13           H  
ATOM   2412 1HG  LYS A 150      25.570 -22.579 -14.442  1.00  3.13           H  
ATOM   2413 2HG  LYS A 150      24.150 -22.428 -15.482  1.00  3.13           H  
ATOM   2414 1HD  LYS A 150      24.068 -23.582 -12.663  1.00  3.13           H  
ATOM   2415 2HD  LYS A 150      23.701 -21.895 -13.060  1.00  3.13           H  
ATOM   2416 1HE  LYS A 150      21.946 -22.704 -14.612  1.00  3.13           H  
ATOM   2417 2HE  LYS A 150      22.244 -24.350 -14.084  1.00  3.13           H  
ATOM   2418 1HZ  LYS A 150      20.389 -23.375 -13.003  1.00  3.13           H  
ATOM   2419 2HZ  LYS A 150      21.588 -23.676 -11.869  1.00  3.13           H  
ATOM   2420 3HZ  LYS A 150      21.314 -22.135 -12.377  1.00  3.13           H  
ATOM   2421  N   LYS A 151      25.307 -27.000 -16.908  1.00  3.71           N  
ATOM   2422  CA  LYS A 151      25.370 -28.468 -17.055  1.00  3.71           C  
ATOM   2423  C   LYS A 151      24.011 -29.092 -16.748  1.00  3.71           C  
ATOM   2424  O   LYS A 151      23.505 -28.954 -15.634  1.00  3.71           O  
ATOM   2425  OXT LYS A 151      23.564 -29.950 -17.510  1.00  3.71           O  
ATOM   2426  CB  LYS A 151      26.444 -29.140 -16.175  1.00  3.71           C  
ATOM   2427  CG  LYS A 151      26.540 -30.659 -16.342  1.00  3.71           C  
ATOM   2428  CD  LYS A 151      27.667 -31.244 -15.485  1.00  3.71           C  
ATOM   2429  CE  LYS A 151      27.751 -32.760 -15.630  1.00  3.71           C  
ATOM   2430  NZ  LYS A 151      28.839 -33.342 -14.791  1.00  3.71           N  
ATOM   2431  H   LYS A 151      24.541 -26.533 -17.400  1.00  3.71           H  
ATOM   2432  HA  LYS A 151      25.605 -28.692 -18.097  1.00  3.71           H  
ATOM   2433 1HB  LYS A 151      27.433 -28.769 -16.444  1.00  3.71           H  
ATOM   2434 2HB  LYS A 151      26.263 -28.930 -15.119  1.00  3.71           H  
ATOM   2435 1HG  LYS A 151      25.596 -31.119 -16.048  1.00  3.71           H  
ATOM   2436 2HG  LYS A 151      26.730 -30.897 -17.387  1.00  3.71           H  
ATOM   2437 1HD  LYS A 151      28.618 -30.803 -15.786  1.00  3.71           H  
ATOM   2438 2HD  LYS A 151      27.490 -30.997 -14.437  1.00  3.71           H  
ATOM   2439 1HE  LYS A 151      26.801 -33.199 -15.330  1.00  3.71           H  
ATOM   2440 2HE  LYS A 151      27.941 -33.008 -16.674  1.00  3.71           H  
ATOM   2441 1HZ  LYS A 151      28.861 -34.344 -14.915  1.00  3.71           H  
ATOM   2442 2HZ  LYS A 151      29.727 -32.949 -15.070  1.00  3.71           H  
ATOM   2443 3HZ  LYS A 151      28.666 -33.127 -13.820  1.00  3.71           H  
TER    2444
ENDMDL

