REMARK ID 697362 MODEL 1 SHT
PFRMAT TS
TARGET SHT
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       1.386  -1.220  -0.059  1.00  1.72           N  
ATOM      2  CA  MET A   1       2.833  -1.188   0.095  1.00  1.72           C  
ATOM      3  C   MET A   1       3.356   0.169   0.511  1.00  1.72           C  
ATOM      4  O   MET A   1       4.132   0.272   1.460  1.00  1.72           O  
ATOM      5  CB  MET A   1       3.544  -1.619  -1.185  1.00  1.72           C  
ATOM      6  CG  MET A   1       3.401  -3.072  -1.536  1.00  1.72           C  
ATOM      7  SD  MET A   1       4.215  -3.493  -3.095  1.00  1.72           S  
ATOM      8  CE  MET A   1       5.945  -3.279  -2.651  1.00  1.72           C  
ATOM      9 1H   MET A   1       0.995  -1.861   0.615  1.00  1.72           H  
ATOM     10 2H   MET A   1       1.006  -0.298   0.101  1.00  1.72           H  
ATOM     11 3H   MET A   1       1.151  -1.525  -0.991  1.00  1.72           H  
ATOM     12  HA  MET A   1       3.102  -1.890   0.884  1.00  1.72           H  
ATOM     13 1HB  MET A   1       3.172  -1.033  -2.023  1.00  1.72           H  
ATOM     14 2HB  MET A   1       4.602  -1.416  -1.094  1.00  1.72           H  
ATOM     15 1HG  MET A   1       3.837  -3.669  -0.744  1.00  1.72           H  
ATOM     16 2HG  MET A   1       2.344  -3.327  -1.616  1.00  1.72           H  
ATOM     17 1HE  MET A   1       6.581  -3.517  -3.506  1.00  1.72           H  
ATOM     18 2HE  MET A   1       6.113  -2.250  -2.355  1.00  1.72           H  
ATOM     19 3HE  MET A   1       6.187  -3.929  -1.831  1.00  1.72           H  
ATOM     20  N   GLY A   2       2.961   1.218  -0.202  1.00  1.35           N  
ATOM     21  CA  GLY A   2       3.512   2.529   0.110  1.00  1.35           C  
ATOM     22  C   GLY A   2       3.019   3.066   1.441  1.00  1.35           C  
ATOM     23  O   GLY A   2       2.079   2.530   2.034  1.00  1.35           O  
ATOM     24  H   GLY A   2       2.320   1.133  -0.976  1.00  1.35           H  
ATOM     25 1HA  GLY A   2       4.597   2.467   0.123  1.00  1.35           H  
ATOM     26 2HA  GLY A   2       3.249   3.228  -0.683  1.00  1.35           H  
ATOM     27  N   LEU A   3       3.671   4.136   1.888  1.00  1.05           N  
ATOM     28  CA  LEU A   3       3.393   4.821   3.148  1.00  1.05           C  
ATOM     29  C   LEU A   3       2.644   6.124   2.940  1.00  1.05           C  
ATOM     30  O   LEU A   3       2.763   6.754   1.886  1.00  1.05           O  
ATOM     31  CB  LEU A   3       4.698   5.141   3.872  1.00  1.05           C  
ATOM     32  CG  LEU A   3       5.350   4.053   4.647  1.00  1.05           C  
ATOM     33  CD1 LEU A   3       5.976   3.053   3.678  1.00  1.05           C  
ATOM     34  CD2 LEU A   3       6.391   4.664   5.573  1.00  1.05           C  
ATOM     35  H   LEU A   3       4.421   4.492   1.320  1.00  1.05           H  
ATOM     36  HA  LEU A   3       2.783   4.176   3.776  1.00  1.05           H  
ATOM     37 1HB  LEU A   3       5.394   5.389   3.135  1.00  1.05           H  
ATOM     38 2HB  LEU A   3       4.550   6.010   4.525  1.00  1.05           H  
ATOM     39  HG  LEU A   3       4.611   3.546   5.237  1.00  1.05           H  
ATOM     40 1HD1 LEU A   3       6.438   2.261   4.224  1.00  1.05           H  
ATOM     41 2HD1 LEU A   3       5.220   2.628   3.037  1.00  1.05           H  
ATOM     42 3HD1 LEU A   3       6.722   3.557   3.074  1.00  1.05           H  
ATOM     43 1HD2 LEU A   3       6.853   3.881   6.158  1.00  1.05           H  
ATOM     44 2HD2 LEU A   3       7.144   5.180   4.987  1.00  1.05           H  
ATOM     45 3HD2 LEU A   3       5.918   5.370   6.238  1.00  1.05           H  
ATOM     46  N   SER A   4       1.865   6.518   3.943  1.00  0.84           N  
ATOM     47  CA  SER A   4       1.172   7.794   3.909  1.00  0.84           C  
ATOM     48  C   SER A   4       2.128   8.931   4.196  1.00  0.84           C  
ATOM     49  O   SER A   4       3.212   8.703   4.731  1.00  0.84           O  
ATOM     50  CB  SER A   4       0.060   7.787   4.935  1.00  0.84           C  
ATOM     51  OG  SER A   4       0.585   7.666   6.246  1.00  0.84           O  
ATOM     52  H   SER A   4       1.783   5.939   4.788  1.00  0.84           H  
ATOM     53  HA  SER A   4       0.746   7.934   2.914  1.00  0.84           H  
ATOM     54 1HB  SER A   4      -0.514   8.706   4.853  1.00  0.84           H  
ATOM     55 2HB  SER A   4      -0.615   6.957   4.736  1.00  0.84           H  
ATOM     56  HG  SER A   4       0.929   6.730   6.298  1.00  0.84           H  
ATOM     57  N   GLU A   5       1.709  10.162   3.910  1.00  0.71           N  
ATOM     58  CA  GLU A   5       2.547  11.316   4.220  1.00  0.71           C  
ATOM     59  C   GLU A   5       2.808  11.401   5.719  1.00  0.71           C  
ATOM     60  O   GLU A   5       3.919  11.701   6.151  1.00  0.71           O  
ATOM     61  CB  GLU A   5       1.883  12.599   3.719  1.00  0.71           C  
ATOM     62  CG  GLU A   5       2.642  13.883   4.026  1.00  0.71           C  
ATOM     63  CD  GLU A   5       3.991  14.043   3.336  1.00  0.71           C  
ATOM     64  OE1 GLU A   5       4.262  13.398   2.332  1.00  0.71           O  
ATOM     65  OE2 GLU A   5       4.772  14.830   3.844  1.00  0.71           O  
ATOM     66  H   GLU A   5       0.813  10.297   3.463  1.00  0.71           H  
ATOM     67  HA  GLU A   5       3.503  11.194   3.711  1.00  0.71           H  
ATOM     68 1HB  GLU A   5       1.749  12.540   2.639  1.00  0.71           H  
ATOM     69 2HB  GLU A   5       0.894  12.689   4.166  1.00  0.71           H  
ATOM     70 1HG  GLU A   5       2.013  14.728   3.752  1.00  0.71           H  
ATOM     71 2HG  GLU A   5       2.793  13.921   5.103  1.00  0.71           H  
ATOM     72  N   GLY A   6       1.789  11.097   6.520  1.00  0.63           N  
ATOM     73  CA  GLY A   6       1.935  11.124   7.967  1.00  0.63           C  
ATOM     74  C   GLY A   6       3.048  10.169   8.382  1.00  0.63           C  
ATOM     75  O   GLY A   6       3.975  10.550   9.111  1.00  0.63           O  
ATOM     76  H   GLY A   6       0.903  10.844   6.112  1.00  0.63           H  
ATOM     77 1HA  GLY A   6       2.170  12.137   8.294  1.00  0.63           H  
ATOM     78 2HA  GLY A   6       0.997  10.831   8.437  1.00  0.63           H  
ATOM     79  N   GLU A   7       2.953   8.923   7.910  1.00  0.59           N  
ATOM     80  CA  GLU A   7       3.953   7.923   8.254  1.00  0.59           C  
ATOM     81  C   GLU A   7       5.334   8.316   7.742  1.00  0.59           C  
ATOM     82  O   GLU A   7       6.324   8.149   8.458  1.00  0.59           O  
ATOM     83  CB  GLU A   7       3.534   6.575   7.688  1.00  0.59           C  
ATOM     84  CG  GLU A   7       2.341   5.953   8.380  1.00  0.59           C  
ATOM     85  CD  GLU A   7       1.762   4.772   7.636  1.00  0.59           C  
ATOM     86  OE1 GLU A   7       1.508   4.877   6.434  1.00  0.59           O  
ATOM     87  OE2 GLU A   7       1.568   3.751   8.246  1.00  0.59           O  
ATOM     88  H   GLU A   7       2.174   8.663   7.300  1.00  0.59           H  
ATOM     89  HA  GLU A   7       4.003   7.847   9.338  1.00  0.59           H  
ATOM     90 1HB  GLU A   7       3.310   6.676   6.626  1.00  0.59           H  
ATOM     91 2HB  GLU A   7       4.354   5.875   7.788  1.00  0.59           H  
ATOM     92 1HG  GLU A   7       2.656   5.620   9.370  1.00  0.59           H  
ATOM     93 2HG  GLU A   7       1.574   6.713   8.514  1.00  0.59           H  
ATOM     94  N   TRP A   8       5.412   8.903   6.544  1.00  0.57           N  
ATOM     95  CA  TRP A   8       6.710   9.317   6.044  1.00  0.57           C  
ATOM     96  C   TRP A   8       7.324  10.399   6.904  1.00  0.57           C  
ATOM     97  O   TRP A   8       8.532  10.381   7.145  1.00  0.57           O  
ATOM     98  CB  TRP A   8       6.669   9.829   4.614  1.00  0.57           C  
ATOM     99  CG  TRP A   8       6.701   8.769   3.583  1.00  0.57           C  
ATOM    100  CD1 TRP A   8       5.770   8.501   2.633  1.00  0.57           C  
ATOM    101  CD2 TRP A   8       7.753   7.784   3.416  1.00  0.57           C  
ATOM    102  NE1 TRP A   8       6.184   7.452   1.853  1.00  0.57           N  
ATOM    103  CE2 TRP A   8       7.396   6.991   2.331  1.00  0.57           C  
ATOM    104  CE3 TRP A   8       8.959   7.523   4.096  1.00  0.57           C  
ATOM    105  CZ2 TRP A   8       8.192   5.940   1.897  1.00  0.57           C  
ATOM    106  CZ3 TRP A   8       9.750   6.472   3.667  1.00  0.57           C  
ATOM    107  CH2 TRP A   8       9.379   5.697   2.596  1.00  0.57           C  
ATOM    108  H   TRP A   8       4.577   9.024   5.971  1.00  0.57           H  
ATOM    109  HA  TRP A   8       7.369   8.450   6.067  1.00  0.57           H  
ATOM    110 1HB  TRP A   8       5.763  10.423   4.472  1.00  0.57           H  
ATOM    111 2HB  TRP A   8       7.515  10.485   4.458  1.00  0.57           H  
ATOM    112  HD1 TRP A   8       4.838   9.053   2.495  1.00  0.57           H  
ATOM    113  HE1 TRP A   8       5.659   7.077   1.080  1.00  0.57           H  
ATOM    114  HE3 TRP A   8       9.261   8.138   4.943  1.00  0.57           H  
ATOM    115  HZ2 TRP A   8       7.915   5.318   1.050  1.00  0.57           H  
ATOM    116  HZ3 TRP A   8      10.679   6.281   4.196  1.00  0.57           H  
ATOM    117  HH2 TRP A   8      10.029   4.879   2.283  1.00  0.57           H  
ATOM    118  N   GLN A   9       6.514  11.343   7.385  1.00  0.56           N  
ATOM    119  CA  GLN A   9       7.076  12.383   8.225  1.00  0.56           C  
ATOM    120  C   GLN A   9       7.631  11.776   9.503  1.00  0.56           C  
ATOM    121  O   GLN A   9       8.715  12.160   9.940  1.00  0.56           O  
ATOM    122  CB  GLN A   9       6.051  13.483   8.531  1.00  0.56           C  
ATOM    123  CG  GLN A   9       5.716  14.362   7.333  1.00  0.56           C  
ATOM    124  CD  GLN A   9       4.679  15.427   7.639  1.00  0.56           C  
ATOM    125  OE1 GLN A   9       4.426  15.781   8.802  1.00  0.56           O  
ATOM    126  NE2 GLN A   9       4.077  15.961   6.585  1.00  0.56           N  
ATOM    127  H   GLN A   9       5.521  11.348   7.146  1.00  0.56           H  
ATOM    128  HA  GLN A   9       7.903  12.845   7.690  1.00  0.56           H  
ATOM    129 1HB  GLN A   9       5.123  13.017   8.871  1.00  0.56           H  
ATOM    130 2HB  GLN A   9       6.421  14.114   9.337  1.00  0.56           H  
ATOM    131 1HG  GLN A   9       6.624  14.860   7.001  1.00  0.56           H  
ATOM    132 2HG  GLN A   9       5.328  13.735   6.529  1.00  0.56           H  
ATOM    133 1HE2 GLN A   9       3.386  16.670   6.704  1.00  0.56           H  
ATOM    134 2HE2 GLN A   9       4.320  15.634   5.638  1.00  0.56           H  
ATOM    135  N   LEU A  10       6.956  10.772  10.071  1.00  0.56           N  
ATOM    136  CA  LEU A  10       7.500  10.146  11.273  1.00  0.56           C  
ATOM    137  C   LEU A  10       8.850   9.486  10.986  1.00  0.56           C  
ATOM    138  O   LEU A  10       9.809   9.632  11.752  1.00  0.56           O  
ATOM    139  CB  LEU A  10       6.554   9.069  11.804  1.00  0.56           C  
ATOM    140  CG  LEU A  10       5.245   9.502  12.424  1.00  0.56           C  
ATOM    141  CD1 LEU A  10       4.392   8.258  12.689  1.00  0.56           C  
ATOM    142  CD2 LEU A  10       5.531  10.226  13.722  1.00  0.56           C  
ATOM    143  H   LEU A  10       6.054  10.479   9.683  1.00  0.56           H  
ATOM    144  HA  LEU A  10       7.641  10.915  12.031  1.00  0.56           H  
ATOM    145 1HB  LEU A  10       6.307   8.406  10.980  1.00  0.56           H  
ATOM    146 2HB  LEU A  10       7.090   8.487  12.546  1.00  0.56           H  
ATOM    147  HG  LEU A  10       4.704  10.159  11.736  1.00  0.56           H  
ATOM    148 1HD1 LEU A  10       3.446   8.553  13.139  1.00  0.56           H  
ATOM    149 2HD1 LEU A  10       4.200   7.744  11.753  1.00  0.56           H  
ATOM    150 3HD1 LEU A  10       4.924   7.594  13.362  1.00  0.56           H  
ATOM    151 1HD2 LEU A  10       4.590  10.534  14.180  1.00  0.56           H  
ATOM    152 2HD2 LEU A  10       6.065   9.558  14.399  1.00  0.56           H  
ATOM    153 3HD2 LEU A  10       6.142  11.106  13.518  1.00  0.56           H  
ATOM    154  N   VAL A  11       8.950   8.820   9.836  1.00  0.57           N  
ATOM    155  CA  VAL A  11      10.184   8.147   9.447  1.00  0.57           C  
ATOM    156  C   VAL A  11      11.323   9.108   9.258  1.00  0.57           C  
ATOM    157  O   VAL A  11      12.431   8.875   9.746  1.00  0.57           O  
ATOM    158  CB  VAL A  11       9.979   7.407   8.119  1.00  0.57           C  
ATOM    159  CG1 VAL A  11      11.274   6.889   7.554  1.00  0.57           C  
ATOM    160  CG2 VAL A  11       9.055   6.271   8.348  1.00  0.57           C  
ATOM    161  H   VAL A  11       8.125   8.745   9.237  1.00  0.57           H  
ATOM    162  HA  VAL A  11      10.444   7.432  10.227  1.00  0.57           H  
ATOM    163  HB  VAL A  11       9.552   8.092   7.398  1.00  0.57           H  
ATOM    164 1HG1 VAL A  11      11.062   6.386   6.623  1.00  0.57           H  
ATOM    165 2HG1 VAL A  11      11.959   7.717   7.373  1.00  0.57           H  
ATOM    166 3HG1 VAL A  11      11.713   6.202   8.238  1.00  0.57           H  
ATOM    167 1HG2 VAL A  11       8.875   5.751   7.421  1.00  0.57           H  
ATOM    168 2HG2 VAL A  11       9.496   5.607   9.064  1.00  0.57           H  
ATOM    169 3HG2 VAL A  11       8.135   6.640   8.731  1.00  0.57           H  
ATOM    170  N   LEU A  12      11.054  10.188   8.544  1.00  0.57           N  
ATOM    171  CA  LEU A  12      12.076  11.153   8.225  1.00  0.57           C  
ATOM    172  C   LEU A  12      12.471  11.997   9.440  1.00  0.57           C  
ATOM    173  O   LEU A  12      13.643  12.359   9.583  1.00  0.57           O  
ATOM    174  CB  LEU A  12      11.592  11.959   7.020  1.00  0.57           C  
ATOM    175  CG  LEU A  12      11.473  11.037   5.734  1.00  0.57           C  
ATOM    176  CD1 LEU A  12      10.861  11.802   4.578  1.00  0.57           C  
ATOM    177  CD2 LEU A  12      12.860  10.477   5.372  1.00  0.57           C  
ATOM    178  H   LEU A  12      10.109  10.322   8.181  1.00  0.57           H  
ATOM    179  HA  LEU A  12      12.954  10.606   7.902  1.00  0.57           H  
ATOM    180 1HB  LEU A  12      10.604  12.369   7.245  1.00  0.57           H  
ATOM    181 2HB  LEU A  12      12.284  12.772   6.819  1.00  0.57           H  
ATOM    182  HG  LEU A  12      10.806  10.203   5.959  1.00  0.57           H  
ATOM    183 1HD1 LEU A  12      10.769  11.135   3.712  1.00  0.57           H  
ATOM    184 2HD1 LEU A  12       9.873  12.158   4.869  1.00  0.57           H  
ATOM    185 3HD1 LEU A  12      11.496  12.646   4.320  1.00  0.57           H  
ATOM    186 1HD2 LEU A  12      12.766   9.829   4.510  1.00  0.57           H  
ATOM    187 2HD2 LEU A  12      13.538  11.296   5.140  1.00  0.57           H  
ATOM    188 3HD2 LEU A  12      13.256   9.906   6.213  1.00  0.57           H  
ATOM    189  N   ASN A  13      11.525  12.276  10.348  1.00  0.59           N  
ATOM    190  CA  ASN A  13      11.860  13.034  11.550  1.00  0.59           C  
ATOM    191  C   ASN A  13      12.852  12.248  12.402  1.00  0.59           C  
ATOM    192  O   ASN A  13      13.816  12.807  12.930  1.00  0.59           O  
ATOM    193  CB  ASN A  13      10.613  13.339  12.361  1.00  0.59           C  
ATOM    194  CG  ASN A  13       9.743  14.406  11.742  1.00  0.59           C  
ATOM    195  OD1 ASN A  13      10.194  15.210  10.914  1.00  0.59           O  
ATOM    196  ND2 ASN A  13       8.494  14.430  12.134  1.00  0.59           N  
ATOM    197  H   ASN A  13      10.558  11.991  10.197  1.00  0.59           H  
ATOM    198  HA  ASN A  13      12.337  13.968  11.256  1.00  0.59           H  
ATOM    199 1HB  ASN A  13      10.021  12.423  12.457  1.00  0.59           H  
ATOM    200 2HB  ASN A  13      10.899  13.648  13.364  1.00  0.59           H  
ATOM    201 1HD2 ASN A  13       7.866  15.110  11.759  1.00  0.59           H  
ATOM    202 2HD2 ASN A  13       8.172  13.764  12.803  1.00  0.59           H  
ATOM    203  N   VAL A  14      12.651  10.930  12.481  1.00  0.60           N  
ATOM    204  CA  VAL A  14      13.555  10.055  13.215  1.00  0.60           C  
ATOM    205  C   VAL A  14      14.855   9.854  12.460  1.00  0.60           C  
ATOM    206  O   VAL A  14      15.944   9.924  13.030  1.00  0.60           O  
ATOM    207  CB  VAL A  14      12.914   8.689  13.455  1.00  0.60           C  
ATOM    208  CG1 VAL A  14      13.939   7.748  14.057  1.00  0.60           C  
ATOM    209  CG2 VAL A  14      11.721   8.852  14.368  1.00  0.60           C  
ATOM    210  H   VAL A  14      11.821  10.523  12.042  1.00  0.60           H  
ATOM    211  HA  VAL A  14      13.776  10.516  14.178  1.00  0.60           H  
ATOM    212  HB  VAL A  14      12.589   8.276  12.495  1.00  0.60           H  
ATOM    213 1HG1 VAL A  14      13.501   6.784  14.201  1.00  0.60           H  
ATOM    214 2HG1 VAL A  14      14.776   7.659  13.367  1.00  0.60           H  
ATOM    215 3HG1 VAL A  14      14.290   8.137  15.012  1.00  0.60           H  
ATOM    216 1HG2 VAL A  14      11.262   7.904  14.511  1.00  0.60           H  
ATOM    217 2HG2 VAL A  14      12.041   9.259  15.329  1.00  0.60           H  
ATOM    218 3HG2 VAL A  14      11.005   9.529  13.912  1.00  0.60           H  
ATOM    219  N   TRP A  15      14.752   9.623  11.157  1.00  0.61           N  
ATOM    220  CA  TRP A  15      15.922   9.422  10.329  1.00  0.61           C  
ATOM    221  C   TRP A  15      16.884  10.604  10.451  1.00  0.61           C  
ATOM    222  O   TRP A  15      18.099  10.428  10.517  1.00  0.61           O  
ATOM    223  CB  TRP A  15      15.563   9.222   8.875  1.00  0.61           C  
ATOM    224  CG  TRP A  15      16.736   8.862   8.134  1.00  0.61           C  
ATOM    225  CD1 TRP A  15      17.453   9.633   7.284  1.00  0.61           C  
ATOM    226  CD2 TRP A  15      17.390   7.584   8.180  1.00  0.61           C  
ATOM    227  NE1 TRP A  15      18.514   8.930   6.806  1.00  0.61           N  
ATOM    228  CE2 TRP A  15      18.488   7.669   7.346  1.00  0.61           C  
ATOM    229  CE3 TRP A  15      17.130   6.379   8.868  1.00  0.61           C  
ATOM    230  CZ2 TRP A  15      19.330   6.622   7.160  1.00  0.61           C  
ATOM    231  CZ3 TRP A  15      17.983   5.314   8.666  1.00  0.61           C  
ATOM    232  CH2 TRP A  15      19.057   5.447   7.822  1.00  0.61           C  
ATOM    233  H   TRP A  15      13.837   9.562  10.718  1.00  0.61           H  
ATOM    234  HA  TRP A  15      16.432   8.525  10.674  1.00  0.61           H  
ATOM    235 1HB  TRP A  15      14.809   8.441   8.770  1.00  0.61           H  
ATOM    236 2HB  TRP A  15      15.159  10.143   8.466  1.00  0.61           H  
ATOM    237  HD1 TRP A  15      17.223  10.671   7.031  1.00  0.61           H  
ATOM    238  HE1 TRP A  15      19.211   9.286   6.161  1.00  0.61           H  
ATOM    239  HE3 TRP A  15      16.270   6.290   9.534  1.00  0.61           H  
ATOM    240  HZ2 TRP A  15      20.181   6.701   6.510  1.00  0.61           H  
ATOM    241  HZ3 TRP A  15      17.784   4.375   9.186  1.00  0.61           H  
ATOM    242  HH2 TRP A  15      19.713   4.610   7.658  1.00  0.61           H  
ATOM    243  N   GLY A  16      16.358  11.823  10.507  1.00  0.62           N  
ATOM    244  CA  GLY A  16      17.206  13.004  10.632  1.00  0.62           C  
ATOM    245  C   GLY A  16      18.131  12.980  11.872  1.00  0.62           C  
ATOM    246  O   GLY A  16      19.112  13.722  11.931  1.00  0.62           O  
ATOM    247  H   GLY A  16      15.348  11.947  10.424  1.00  0.62           H  
ATOM    248 1HA  GLY A  16      17.812  13.103   9.728  1.00  0.62           H  
ATOM    249 2HA  GLY A  16      16.569  13.885  10.679  1.00  0.62           H  
ATOM    250  N   LYS A  17      17.844  12.123  12.866  1.00  0.63           N  
ATOM    251  CA  LYS A  17      18.695  12.026  14.049  1.00  0.63           C  
ATOM    252  C   LYS A  17      19.824  11.012  13.817  1.00  0.63           C  
ATOM    253  O   LYS A  17      20.794  10.960  14.577  1.00  0.63           O  
ATOM    254  CB  LYS A  17      17.860  11.635  15.264  1.00  0.63           C  
ATOM    255  CG  LYS A  17      16.761  12.638  15.587  1.00  0.63           C  
ATOM    256  CD  LYS A  17      17.354  13.984  15.985  1.00  0.63           C  
ATOM    257  CE  LYS A  17      16.267  15.015  16.292  1.00  0.63           C  
ATOM    258  NZ  LYS A  17      15.470  14.657  17.489  1.00  0.63           N  
ATOM    259  H   LYS A  17      17.034  11.508  12.801  1.00  0.63           H  
ATOM    260  HA  LYS A  17      19.149  12.998  14.235  1.00  0.63           H  
ATOM    261 1HB  LYS A  17      17.397  10.659  15.094  1.00  0.63           H  
ATOM    262 2HB  LYS A  17      18.498  11.552  16.131  1.00  0.63           H  
ATOM    263 1HG  LYS A  17      16.114  12.762  14.710  1.00  0.63           H  
ATOM    264 2HG  LYS A  17      16.151  12.258  16.414  1.00  0.63           H  
ATOM    265 1HD  LYS A  17      17.978  13.853  16.871  1.00  0.63           H  
ATOM    266 2HD  LYS A  17      17.977  14.357  15.172  1.00  0.63           H  
ATOM    267 1HE  LYS A  17      16.736  15.982  16.459  1.00  0.63           H  
ATOM    268 2HE  LYS A  17      15.597  15.090  15.435  1.00  0.63           H  
ATOM    269 1HZ  LYS A  17      14.763  15.355  17.662  1.00  0.63           H  
ATOM    270 2HZ  LYS A  17      14.993  13.754  17.364  1.00  0.63           H  
ATOM    271 3HZ  LYS A  17      16.055  14.587  18.302  1.00  0.63           H  
ATOM    272  N   VAL A  18      19.690  10.235  12.741  1.00  0.63           N  
ATOM    273  CA  VAL A  18      20.642   9.217  12.318  1.00  0.63           C  
ATOM    274  C   VAL A  18      21.695   9.943  11.513  1.00  0.63           C  
ATOM    275  O   VAL A  18      22.900   9.762  11.683  1.00  0.63           O  
ATOM    276  CB  VAL A  18      19.953   8.152  11.450  1.00  0.63           C  
ATOM    277  CG1 VAL A  18      20.912   7.153  10.957  1.00  0.63           C  
ATOM    278  CG2 VAL A  18      18.894   7.546  12.211  1.00  0.63           C  
ATOM    279  H   VAL A  18      18.875  10.360  12.156  1.00  0.63           H  
ATOM    280  HA  VAL A  18      21.093   8.754  13.183  1.00  0.63           H  
ATOM    281  HB  VAL A  18      19.546   8.618  10.571  1.00  0.63           H  
ATOM    282 1HG1 VAL A  18      20.395   6.432  10.331  1.00  0.63           H  
ATOM    283 2HG1 VAL A  18      21.647   7.647  10.391  1.00  0.63           H  
ATOM    284 3HG1 VAL A  18      21.369   6.645  11.792  1.00  0.63           H  
ATOM    285 1HG2 VAL A  18      18.400   6.821  11.577  1.00  0.63           H  
ATOM    286 2HG2 VAL A  18      19.320   7.065  13.086  1.00  0.63           H  
ATOM    287 3HG2 VAL A  18      18.181   8.313  12.523  1.00  0.63           H  
ATOM    288  N   GLU A  19      21.212  10.852  10.666  1.00  0.64           N  
ATOM    289  CA  GLU A  19      22.078  11.649   9.803  1.00  0.64           C  
ATOM    290  C   GLU A  19      23.065  12.477  10.618  1.00  0.64           C  
ATOM    291  O   GLU A  19      24.186  12.743  10.183  1.00  0.64           O  
ATOM    292  CB  GLU A  19      21.274  12.569   8.898  1.00  0.64           C  
ATOM    293  CG  GLU A  19      20.525  11.867   7.813  1.00  0.64           C  
ATOM    294  CD  GLU A  19      19.831  12.824   6.889  1.00  0.64           C  
ATOM    295  OE1 GLU A  19      19.666  13.968   7.231  1.00  0.64           O  
ATOM    296  OE2 GLU A  19      19.508  12.418   5.801  1.00  0.64           O  
ATOM    297  H   GLU A  19      20.197  10.940  10.597  1.00  0.64           H  
ATOM    298  HA  GLU A  19      22.631  10.978   9.168  1.00  0.64           H  
ATOM    299 1HB  GLU A  19      20.550  13.121   9.500  1.00  0.64           H  
ATOM    300 2HB  GLU A  19      21.939  13.295   8.435  1.00  0.64           H  
ATOM    301 1HG  GLU A  19      21.212  11.243   7.243  1.00  0.64           H  
ATOM    302 2HG  GLU A  19      19.787  11.215   8.283  1.00  0.64           H  
ATOM    303  N   ALA A  20      22.649  12.856  11.823  1.00  0.64           N  
ATOM    304  CA  ALA A  20      23.447  13.637  12.753  1.00  0.64           C  
ATOM    305  C   ALA A  20      24.772  12.937  13.096  1.00  0.64           C  
ATOM    306  O   ALA A  20      25.746  13.598  13.464  1.00  0.64           O  
ATOM    307  CB  ALA A  20      22.653  13.885  14.024  1.00  0.64           C  
ATOM    308  H   ALA A  20      21.709  12.594  12.095  1.00  0.64           H  
ATOM    309  HA  ALA A  20      23.679  14.591  12.281  1.00  0.64           H  
ATOM    310 1HB  ALA A  20      23.240  14.494  14.708  1.00  0.64           H  
ATOM    311 2HB  ALA A  20      21.723  14.400  13.776  1.00  0.64           H  
ATOM    312 3HB  ALA A  20      22.424  12.932  14.494  1.00  0.64           H  
ATOM    313  N   ASP A  21      24.786  11.599  13.043  1.00  0.64           N  
ATOM    314  CA  ASP A  21      25.961  10.793  13.339  1.00  0.64           C  
ATOM    315  C   ASP A  21      25.888   9.454  12.630  1.00  0.64           C  
ATOM    316  O   ASP A  21      25.770   8.408  13.285  1.00  0.64           O  
ATOM    317  CB  ASP A  21      26.147  10.572  14.843  1.00  0.64           C  
ATOM    318  CG  ASP A  21      27.475   9.835  15.186  1.00  0.64           C  
ATOM    319  OD1 ASP A  21      28.294   9.641  14.297  1.00  0.64           O  
ATOM    320  OD2 ASP A  21      27.633   9.434  16.318  1.00  0.64           O  
ATOM    321  H   ASP A  21      23.958  11.106  12.711  1.00  0.64           H  
ATOM    322  HA  ASP A  21      26.838  11.321  12.965  1.00  0.64           H  
ATOM    323 1HB  ASP A  21      26.145  11.539  15.351  1.00  0.64           H  
ATOM    324 2HB  ASP A  21      25.310   9.998  15.233  1.00  0.64           H  
ATOM    325  N   LEU A  22      26.022   9.480  11.303  1.00  0.63           N  
ATOM    326  CA  LEU A  22      25.919   8.264  10.512  1.00  0.63           C  
ATOM    327  C   LEU A  22      27.002   7.260  10.857  1.00  0.63           C  
ATOM    328  O   LEU A  22      26.765   6.057  10.821  1.00  0.63           O  
ATOM    329  CB  LEU A  22      26.019   8.578   9.018  1.00  0.63           C  
ATOM    330  CG  LEU A  22      24.858   9.300   8.411  1.00  0.63           C  
ATOM    331  CD1 LEU A  22      25.164   9.664   6.973  1.00  0.63           C  
ATOM    332  CD2 LEU A  22      23.655   8.402   8.487  1.00  0.63           C  
ATOM    333  H   LEU A  22      26.137  10.371  10.838  1.00  0.63           H  
ATOM    334  HA  LEU A  22      24.948   7.812  10.712  1.00  0.63           H  
ATOM    335 1HB  LEU A  22      26.903   9.189   8.856  1.00  0.63           H  
ATOM    336 2HB  LEU A  22      26.145   7.641   8.475  1.00  0.63           H  
ATOM    337  HG  LEU A  22      24.685  10.214   8.963  1.00  0.63           H  
ATOM    338 1HD1 LEU A  22      24.314  10.192   6.541  1.00  0.63           H  
ATOM    339 2HD1 LEU A  22      26.045  10.305   6.939  1.00  0.63           H  
ATOM    340 3HD1 LEU A  22      25.357   8.755   6.401  1.00  0.63           H  
ATOM    341 1HD2 LEU A  22      22.778   8.895   8.068  1.00  0.63           H  
ATOM    342 2HD2 LEU A  22      23.853   7.489   7.936  1.00  0.63           H  
ATOM    343 3HD2 LEU A  22      23.498   8.177   9.523  1.00  0.63           H  
ATOM    344  N   ALA A  23      28.211   7.729  11.163  1.00  0.62           N  
ATOM    345  CA  ALA A  23      29.277   6.795  11.498  1.00  0.62           C  
ATOM    346  C   ALA A  23      28.949   6.049  12.790  1.00  0.62           C  
ATOM    347  O   ALA A  23      29.098   4.824  12.864  1.00  0.62           O  
ATOM    348  CB  ALA A  23      30.596   7.526  11.640  1.00  0.62           C  
ATOM    349  H   ALA A  23      28.376   8.726  11.192  1.00  0.62           H  
ATOM    350  HA  ALA A  23      29.357   6.065  10.692  1.00  0.62           H  
ATOM    351 1HB  ALA A  23      31.382   6.810  11.873  1.00  0.62           H  
ATOM    352 2HB  ALA A  23      30.830   8.037  10.708  1.00  0.62           H  
ATOM    353 3HB  ALA A  23      30.515   8.257  12.449  1.00  0.62           H  
ATOM    354  N   GLY A  24      28.444   6.779  13.795  1.00  0.61           N  
ATOM    355  CA  GLY A  24      28.072   6.192  15.076  1.00  0.61           C  
ATOM    356  C   GLY A  24      26.963   5.171  14.918  1.00  0.61           C  
ATOM    357  O   GLY A  24      27.071   4.031  15.391  1.00  0.61           O  
ATOM    358  H   GLY A  24      28.340   7.798  13.714  1.00  0.61           H  
ATOM    359 1HA  GLY A  24      28.946   5.724  15.526  1.00  0.61           H  
ATOM    360 2HA  GLY A  24      27.748   6.985  15.750  1.00  0.61           H  
ATOM    361  N   HIS A  25      25.894   5.575  14.235  1.00  0.60           N  
ATOM    362  CA  HIS A  25      24.749   4.703  14.050  1.00  0.60           C  
ATOM    363  C   HIS A  25      25.102   3.540  13.147  1.00  0.60           C  
ATOM    364  O   HIS A  25      24.750   2.399  13.432  1.00  0.60           O  
ATOM    365  CB  HIS A  25      23.597   5.485  13.415  1.00  0.60           C  
ATOM    366  CG  HIS A  25      22.894   6.454  14.326  1.00  0.60           C  
ATOM    367  ND1 HIS A  25      23.430   7.667  14.657  1.00  0.60           N  
ATOM    368  CD2 HIS A  25      21.675   6.399  14.930  1.00  0.60           C  
ATOM    369  CE1 HIS A  25      22.589   8.326  15.444  1.00  0.60           C  
ATOM    370  NE2 HIS A  25      21.508   7.578  15.630  1.00  0.60           N  
ATOM    371  H   HIS A  25      25.877   6.527  13.857  1.00  0.60           H  
ATOM    372  HA  HIS A  25      24.424   4.307  15.010  1.00  0.60           H  
ATOM    373 1HB  HIS A  25      23.984   6.055  12.565  1.00  0.60           H  
ATOM    374 2HB  HIS A  25      22.857   4.788  13.030  1.00  0.60           H  
ATOM    375  HD1 HIS A  25      24.334   8.024  14.330  1.00  0.60           H  
ATOM    376  HD2 HIS A  25      20.886   5.647  14.941  1.00  0.60           H  
ATOM    377  HE1 HIS A  25      22.841   9.321  15.813  1.00  0.60           H  
ATOM    378  N   GLY A  26      25.839   3.817  12.081  1.00  0.59           N  
ATOM    379  CA  GLY A  26      26.209   2.822  11.093  1.00  0.59           C  
ATOM    380  C   GLY A  26      26.952   1.701  11.739  1.00  0.59           C  
ATOM    381  O   GLY A  26      26.593   0.527  11.589  1.00  0.59           O  
ATOM    382  H   GLY A  26      26.137   4.768  11.903  1.00  0.59           H  
ATOM    383 1HA  GLY A  26      25.326   2.432  10.593  1.00  0.59           H  
ATOM    384 2HA  GLY A  26      26.832   3.300  10.341  1.00  0.59           H  
ATOM    385  N   GLN A  27      28.012   2.055  12.449  1.00  0.58           N  
ATOM    386  CA  GLN A  27      28.806   1.052  13.097  1.00  0.58           C  
ATOM    387  C   GLN A  27      27.962   0.271  14.099  1.00  0.58           C  
ATOM    388  O   GLN A  27      28.058  -0.953  14.155  1.00  0.58           O  
ATOM    389  CB  GLN A  27      29.999   1.693  13.782  1.00  0.58           C  
ATOM    390  CG  GLN A  27      30.931   0.703  14.352  1.00  0.58           C  
ATOM    391  CD  GLN A  27      32.117   1.310  15.013  1.00  0.58           C  
ATOM    392  OE1 GLN A  27      32.007   2.122  15.942  1.00  0.58           O  
ATOM    393  NE2 GLN A  27      33.279   0.914  14.544  1.00  0.58           N  
ATOM    394  H   GLN A  27      28.275   3.039  12.546  1.00  0.58           H  
ATOM    395  HA  GLN A  27      29.171   0.357  12.339  1.00  0.58           H  
ATOM    396 1HB  GLN A  27      30.533   2.315  13.069  1.00  0.58           H  
ATOM    397 2HB  GLN A  27      29.646   2.349  14.584  1.00  0.58           H  
ATOM    398 1HG  GLN A  27      30.387   0.141  15.079  1.00  0.58           H  
ATOM    399 2HG  GLN A  27      31.286   0.045  13.554  1.00  0.58           H  
ATOM    400 1HE2 GLN A  27      34.143   1.247  14.969  1.00  0.58           H  
ATOM    401 2HE2 GLN A  27      33.315   0.250  13.794  1.00  0.58           H  
ATOM    402  N   ASP A  28      27.110   0.956  14.881  1.00  0.58           N  
ATOM    403  CA  ASP A  28      26.299   0.259  15.879  1.00  0.58           C  
ATOM    404  C   ASP A  28      25.309  -0.712  15.222  1.00  0.58           C  
ATOM    405  O   ASP A  28      25.054  -1.799  15.751  1.00  0.58           O  
ATOM    406  CB  ASP A  28      25.582   1.275  16.773  1.00  0.58           C  
ATOM    407  CG  ASP A  28      25.053   0.687  18.110  1.00  0.58           C  
ATOM    408  OD1 ASP A  28      25.863   0.224  18.875  1.00  0.58           O  
ATOM    409  OD2 ASP A  28      23.868   0.754  18.375  1.00  0.58           O  
ATOM    410  H   ASP A  28      27.042   1.975  14.817  1.00  0.58           H  
ATOM    411  HA  ASP A  28      26.971  -0.324  16.509  1.00  0.58           H  
ATOM    412 1HB  ASP A  28      26.266   2.089  16.990  1.00  0.58           H  
ATOM    413 2HB  ASP A  28      24.743   1.701  16.214  1.00  0.58           H  
ATOM    414  N   VAL A  29      24.787  -0.363  14.037  1.00  0.58           N  
ATOM    415  CA  VAL A  29      23.894  -1.275  13.335  1.00  0.58           C  
ATOM    416  C   VAL A  29      24.673  -2.521  12.955  1.00  0.58           C  
ATOM    417  O   VAL A  29      24.237  -3.641  13.237  1.00  0.58           O  
ATOM    418  CB  VAL A  29      23.284  -0.616  12.063  1.00  0.58           C  
ATOM    419  CG1 VAL A  29      22.541  -1.652  11.217  1.00  0.58           C  
ATOM    420  CG2 VAL A  29      22.270   0.456  12.461  1.00  0.58           C  
ATOM    421  H   VAL A  29      24.997   0.553  13.643  1.00  0.58           H  
ATOM    422  HA  VAL A  29      23.083  -1.562  14.004  1.00  0.58           H  
ATOM    423  HB  VAL A  29      24.090  -0.181  11.469  1.00  0.58           H  
ATOM    424 1HG1 VAL A  29      22.128  -1.169  10.332  1.00  0.58           H  
ATOM    425 2HG1 VAL A  29      23.229  -2.438  10.913  1.00  0.58           H  
ATOM    426 3HG1 VAL A  29      21.742  -2.068  11.799  1.00  0.58           H  
ATOM    427 1HG2 VAL A  29      21.861   0.906  11.576  1.00  0.58           H  
ATOM    428 2HG2 VAL A  29      21.481  -0.012  13.033  1.00  0.58           H  
ATOM    429 3HG2 VAL A  29      22.741   1.213  13.057  1.00  0.58           H  
ATOM    430  N   LEU A  30      25.860  -2.328  12.371  1.00  0.58           N  
ATOM    431  CA  LEU A  30      26.663  -3.466  11.952  1.00  0.58           C  
ATOM    432  C   LEU A  30      27.132  -4.325  13.106  1.00  0.58           C  
ATOM    433  O   LEU A  30      27.077  -5.552  13.018  1.00  0.58           O  
ATOM    434  CB  LEU A  30      27.878  -3.004  11.178  1.00  0.58           C  
ATOM    435  CG  LEU A  30      27.604  -2.414   9.843  1.00  0.58           C  
ATOM    436  CD1 LEU A  30      28.892  -1.927   9.285  1.00  0.58           C  
ATOM    437  CD2 LEU A  30      26.947  -3.445   8.949  1.00  0.58           C  
ATOM    438  H   LEU A  30      26.185  -1.375  12.191  1.00  0.58           H  
ATOM    439  HA  LEU A  30      26.061  -4.081  11.299  1.00  0.58           H  
ATOM    440 1HB  LEU A  30      28.393  -2.245  11.772  1.00  0.58           H  
ATOM    441 2HB  LEU A  30      28.541  -3.838  11.050  1.00  0.58           H  
ATOM    442  HG  LEU A  30      26.936  -1.555   9.952  1.00  0.58           H  
ATOM    443 1HD1 LEU A  30      28.707  -1.493   8.331  1.00  0.58           H  
ATOM    444 2HD1 LEU A  30      29.319  -1.186   9.957  1.00  0.58           H  
ATOM    445 3HD1 LEU A  30      29.576  -2.751   9.171  1.00  0.58           H  
ATOM    446 1HD2 LEU A  30      26.742  -3.003   7.974  1.00  0.58           H  
ATOM    447 2HD2 LEU A  30      27.605  -4.305   8.830  1.00  0.58           H  
ATOM    448 3HD2 LEU A  30      26.020  -3.763   9.397  1.00  0.58           H  
ATOM    449  N   ILE A  31      27.517  -3.708  14.215  1.00  0.59           N  
ATOM    450  CA  ILE A  31      27.955  -4.480  15.357  1.00  0.59           C  
ATOM    451  C   ILE A  31      26.840  -5.353  15.876  1.00  0.59           C  
ATOM    452  O   ILE A  31      27.047  -6.542  16.104  1.00  0.59           O  
ATOM    453  CB  ILE A  31      28.508  -3.588  16.474  1.00  0.59           C  
ATOM    454  CG1 ILE A  31      29.816  -2.976  16.029  1.00  0.59           C  
ATOM    455  CG2 ILE A  31      28.684  -4.373  17.741  1.00  0.59           C  
ATOM    456  CD1 ILE A  31      30.298  -1.903  16.918  1.00  0.59           C  
ATOM    457  H   ILE A  31      27.537  -2.690  14.251  1.00  0.59           H  
ATOM    458  HA  ILE A  31      28.767  -5.133  15.032  1.00  0.59           H  
ATOM    459  HB  ILE A  31      27.805  -2.769  16.649  1.00  0.59           H  
ATOM    460 1HG1 ILE A  31      30.550  -3.754  16.016  1.00  0.59           H  
ATOM    461 2HG1 ILE A  31      29.712  -2.583  15.022  1.00  0.59           H  
ATOM    462 1HG2 ILE A  31      29.055  -3.710  18.518  1.00  0.59           H  
ATOM    463 2HG2 ILE A  31      27.726  -4.778  18.042  1.00  0.59           H  
ATOM    464 3HG2 ILE A  31      29.395  -5.186  17.579  1.00  0.59           H  
ATOM    465 1HD1 ILE A  31      31.251  -1.534  16.549  1.00  0.59           H  
ATOM    466 2HD1 ILE A  31      29.569  -1.092  16.942  1.00  0.59           H  
ATOM    467 3HD1 ILE A  31      30.425  -2.305  17.920  1.00  0.59           H  
ATOM    468  N   ARG A  32      25.639  -4.795  16.015  1.00  0.60           N  
ATOM    469  CA  ARG A  32      24.516  -5.591  16.482  1.00  0.60           C  
ATOM    470  C   ARG A  32      24.233  -6.746  15.518  1.00  0.60           C  
ATOM    471  O   ARG A  32      23.927  -7.864  15.947  1.00  0.60           O  
ATOM    472  CB  ARG A  32      23.303  -4.700  16.624  1.00  0.60           C  
ATOM    473  CG  ARG A  32      23.395  -3.729  17.766  1.00  0.60           C  
ATOM    474  CD  ARG A  32      22.269  -2.825  17.763  1.00  0.60           C  
ATOM    475  NE  ARG A  32      22.443  -1.755  18.715  1.00  0.60           N  
ATOM    476  CZ  ARG A  32      22.072  -1.743  19.985  1.00  0.60           C  
ATOM    477  NH1 ARG A  32      21.440  -2.762  20.537  1.00  0.60           N  
ATOM    478  NH2 ARG A  32      22.367  -0.663  20.663  1.00  0.60           N  
ATOM    479  H   ARG A  32      25.501  -3.801  15.813  1.00  0.60           H  
ATOM    480  HA  ARG A  32      24.767  -6.002  17.459  1.00  0.60           H  
ATOM    481 1HB  ARG A  32      23.175  -4.118  15.707  1.00  0.60           H  
ATOM    482 2HB  ARG A  32      22.410  -5.306  16.759  1.00  0.60           H  
ATOM    483 1HG  ARG A  32      23.394  -4.273  18.708  1.00  0.60           H  
ATOM    484 2HG  ARG A  32      24.310  -3.144  17.689  1.00  0.60           H  
ATOM    485 1HD  ARG A  32      22.196  -2.401  16.774  1.00  0.60           H  
ATOM    486 2HD  ARG A  32      21.352  -3.356  18.003  1.00  0.60           H  
ATOM    487  HE  ARG A  32      22.949  -0.909  18.401  1.00  0.60           H  
ATOM    488 1HH1 ARG A  32      21.228  -3.581  19.988  1.00  0.60           H  
ATOM    489 2HH1 ARG A  32      21.167  -2.717  21.508  1.00  0.60           H  
ATOM    490 1HH2 ARG A  32      22.872   0.088  20.152  1.00  0.60           H  
ATOM    491 2HH2 ARG A  32      22.122  -0.576  21.634  1.00  0.60           H  
ATOM    492  N   LEU A  33      24.371  -6.502  14.210  1.00  0.62           N  
ATOM    493  CA  LEU A  33      24.160  -7.563  13.235  1.00  0.62           C  
ATOM    494  C   LEU A  33      25.186  -8.665  13.342  1.00  0.62           C  
ATOM    495  O   LEU A  33      24.846  -9.845  13.302  1.00  0.62           O  
ATOM    496  CB  LEU A  33      24.232  -6.993  11.820  1.00  0.62           C  
ATOM    497  CG  LEU A  33      23.107  -6.152  11.472  1.00  0.62           C  
ATOM    498  CD1 LEU A  33      23.357  -5.443  10.183  1.00  0.62           C  
ATOM    499  CD2 LEU A  33      21.936  -7.023  11.376  1.00  0.62           C  
ATOM    500  H   LEU A  33      24.598  -5.559  13.886  1.00  0.62           H  
ATOM    501  HA  LEU A  33      23.173  -7.991  13.404  1.00  0.62           H  
ATOM    502 1HB  LEU A  33      25.134  -6.405  11.721  1.00  0.62           H  
ATOM    503 2HB  LEU A  33      24.281  -7.819  11.110  1.00  0.62           H  
ATOM    504  HG  LEU A  33      22.955  -5.417  12.243  1.00  0.62           H  
ATOM    505 1HD1 LEU A  33      22.525  -4.820   9.957  1.00  0.62           H  
ATOM    506 2HD1 LEU A  33      24.224  -4.831  10.284  1.00  0.62           H  
ATOM    507 3HD1 LEU A  33      23.510  -6.166   9.388  1.00  0.62           H  
ATOM    508 1HD2 LEU A  33      21.109  -6.430  11.148  1.00  0.62           H  
ATOM    509 2HD2 LEU A  33      22.096  -7.765  10.592  1.00  0.62           H  
ATOM    510 3HD2 LEU A  33      21.768  -7.524  12.327  1.00  0.62           H  
ATOM    511  N   PHE A  34      26.442  -8.302  13.532  1.00  0.64           N  
ATOM    512  CA  PHE A  34      27.459  -9.327  13.579  1.00  0.64           C  
ATOM    513  C   PHE A  34      27.448 -10.049  14.925  1.00  0.64           C  
ATOM    514  O   PHE A  34      27.749 -11.235  15.003  1.00  0.64           O  
ATOM    515  CB  PHE A  34      28.817  -8.737  13.249  1.00  0.64           C  
ATOM    516  CG  PHE A  34      28.897  -8.244  11.790  1.00  0.64           C  
ATOM    517  CD1 PHE A  34      29.294  -6.946  11.472  1.00  0.64           C  
ATOM    518  CD2 PHE A  34      28.511  -9.071  10.741  1.00  0.64           C  
ATOM    519  CE1 PHE A  34      29.321  -6.521  10.143  1.00  0.64           C  
ATOM    520  CE2 PHE A  34      28.542  -8.635   9.425  1.00  0.64           C  
ATOM    521  CZ  PHE A  34      28.949  -7.360   9.133  1.00  0.64           C  
ATOM    522  H   PHE A  34      26.691  -7.313  13.577  1.00  0.64           H  
ATOM    523  HA  PHE A  34      27.232 -10.065  12.806  1.00  0.64           H  
ATOM    524 1HB  PHE A  34      29.007  -7.890  13.906  1.00  0.64           H  
ATOM    525 2HB  PHE A  34      29.583  -9.477  13.415  1.00  0.64           H  
ATOM    526  HD1 PHE A  34      29.584  -6.263  12.275  1.00  0.64           H  
ATOM    527  HD2 PHE A  34      28.178 -10.082  10.966  1.00  0.64           H  
ATOM    528  HE1 PHE A  34      29.627  -5.519   9.899  1.00  0.64           H  
ATOM    529  HE2 PHE A  34      28.235  -9.303   8.622  1.00  0.64           H  
ATOM    530  HZ  PHE A  34      28.968  -7.013   8.100  1.00  0.64           H  
ATOM    531  N   LYS A  35      27.095  -9.348  16.000  1.00  0.66           N  
ATOM    532  CA  LYS A  35      27.025 -10.002  17.298  1.00  0.66           C  
ATOM    533  C   LYS A  35      25.835 -10.960  17.380  1.00  0.66           C  
ATOM    534  O   LYS A  35      25.958 -12.069  17.902  1.00  0.66           O  
ATOM    535  CB  LYS A  35      26.923  -8.979  18.434  1.00  0.66           C  
ATOM    536  CG  LYS A  35      28.206  -8.199  18.730  1.00  0.66           C  
ATOM    537  CD  LYS A  35      27.960  -7.149  19.814  1.00  0.66           C  
ATOM    538  CE  LYS A  35      27.752  -7.793  21.180  1.00  0.66           C  
ATOM    539  NZ  LYS A  35      27.563  -6.780  22.260  1.00  0.66           N  
ATOM    540  H   LYS A  35      26.884  -8.356  15.924  1.00  0.66           H  
ATOM    541  HA  LYS A  35      27.936 -10.585  17.436  1.00  0.66           H  
ATOM    542 1HB  LYS A  35      26.150  -8.248  18.182  1.00  0.66           H  
ATOM    543 2HB  LYS A  35      26.612  -9.483  19.346  1.00  0.66           H  
ATOM    544 1HG  LYS A  35      28.985  -8.883  19.065  1.00  0.66           H  
ATOM    545 2HG  LYS A  35      28.551  -7.704  17.822  1.00  0.66           H  
ATOM    546 1HD  LYS A  35      28.809  -6.470  19.870  1.00  0.66           H  
ATOM    547 2HD  LYS A  35      27.073  -6.572  19.560  1.00  0.66           H  
ATOM    548 1HE  LYS A  35      26.873  -8.433  21.140  1.00  0.66           H  
ATOM    549 2HE  LYS A  35      28.624  -8.401  21.421  1.00  0.66           H  
ATOM    550 1HZ  LYS A  35      27.433  -7.243  23.141  1.00  0.66           H  
ATOM    551 2HZ  LYS A  35      28.391  -6.167  22.329  1.00  0.66           H  
ATOM    552 3HZ  LYS A  35      26.759  -6.212  22.060  1.00  0.66           H  
ATOM    553  N   GLY A  36      24.675 -10.536  16.858  1.00  0.68           N  
ATOM    554  CA  GLY A  36      23.472 -11.359  16.912  1.00  0.68           C  
ATOM    555  C   GLY A  36      23.426 -12.435  15.831  1.00  0.68           C  
ATOM    556  O   GLY A  36      22.875 -13.517  16.047  1.00  0.68           O  
ATOM    557  H   GLY A  36      24.605  -9.607  16.443  1.00  0.68           H  
ATOM    558 1HA  GLY A  36      23.401 -11.827  17.892  1.00  0.68           H  
ATOM    559 2HA  GLY A  36      22.601 -10.713  16.807  1.00  0.68           H  
ATOM    560  N   HIS A  37      24.013 -12.149  14.673  1.00  0.69           N  
ATOM    561  CA  HIS A  37      23.977 -13.058  13.546  1.00  0.69           C  
ATOM    562  C   HIS A  37      25.381 -13.175  12.936  1.00  0.69           C  
ATOM    563  O   HIS A  37      25.556 -12.807  11.774  1.00  0.69           O  
ATOM    564  CB  HIS A  37      23.021 -12.527  12.466  1.00  0.69           C  
ATOM    565  CG  HIS A  37      21.636 -12.237  12.938  1.00  0.69           C  
ATOM    566  ND1 HIS A  37      20.714 -13.220  13.215  1.00  0.69           N  
ATOM    567  CD2 HIS A  37      21.020 -11.057  13.179  1.00  0.69           C  
ATOM    568  CE1 HIS A  37      19.584 -12.656  13.607  1.00  0.69           C  
ATOM    569  NE2 HIS A  37      19.745 -11.343  13.595  1.00  0.69           N  
ATOM    570  H   HIS A  37      24.460 -11.247  14.529  1.00  0.69           H  
ATOM    571  HA  HIS A  37      23.624 -14.037  13.855  1.00  0.69           H  
ATOM    572 1HB  HIS A  37      23.430 -11.612  12.036  1.00  0.69           H  
ATOM    573 2HB  HIS A  37      22.949 -13.258  11.660  1.00  0.69           H  
ATOM    574  HD1 HIS A  37      20.856 -14.207  13.137  1.00  0.69           H  
ATOM    575  HD2 HIS A  37      21.353 -10.022  13.099  1.00  0.69           H  
ATOM    576  HE1 HIS A  37      18.724 -13.267  13.873  1.00  0.69           H  
ATOM    577  N   PRO A  38      26.379 -13.759  13.634  1.00  0.70           N  
ATOM    578  CA  PRO A  38      27.793 -13.796  13.256  1.00  0.70           C  
ATOM    579  C   PRO A  38      28.029 -14.495  11.939  1.00  0.70           C  
ATOM    580  O   PRO A  38      29.035 -14.267  11.277  1.00  0.70           O  
ATOM    581  CB  PRO A  38      28.442 -14.551  14.418  1.00  0.70           C  
ATOM    582  CG  PRO A  38      27.314 -15.341  15.048  1.00  0.70           C  
ATOM    583  CD  PRO A  38      26.096 -14.458  14.900  1.00  0.70           C  
ATOM    584  HA  PRO A  38      28.179 -12.768  13.202  1.00  0.70           H  
ATOM    585 1HB  PRO A  38      29.258 -15.185  14.045  1.00  0.70           H  
ATOM    586 2HB  PRO A  38      28.891 -13.826  15.117  1.00  0.70           H  
ATOM    587 1HG  PRO A  38      27.203 -16.310  14.543  1.00  0.70           H  
ATOM    588 2HG  PRO A  38      27.549 -15.554  16.101  1.00  0.70           H  
ATOM    589 1HD  PRO A  38      25.207 -15.086  14.850  1.00  0.70           H  
ATOM    590 2HD  PRO A  38      26.056 -13.735  15.733  1.00  0.70           H  
ATOM    591  N   GLU A  39      27.085 -15.317  11.510  1.00  0.70           N  
ATOM    592  CA  GLU A  39      27.192 -15.992  10.230  1.00  0.70           C  
ATOM    593  C   GLU A  39      27.286 -14.971   9.087  1.00  0.70           C  
ATOM    594  O   GLU A  39      27.852 -15.249   8.031  1.00  0.70           O  
ATOM    595  CB  GLU A  39      25.984 -16.911  10.028  1.00  0.70           C  
ATOM    596  CG  GLU A  39      24.637 -16.180   9.887  1.00  0.70           C  
ATOM    597  CD  GLU A  39      23.463 -17.127   9.760  1.00  0.70           C  
ATOM    598  OE1 GLU A  39      23.685 -18.314   9.695  1.00  0.70           O  
ATOM    599  OE2 GLU A  39      22.345 -16.664   9.728  1.00  0.70           O  
ATOM    600  H   GLU A  39      26.271 -15.484  12.079  1.00  0.70           H  
ATOM    601  HA  GLU A  39      28.103 -16.593  10.227  1.00  0.70           H  
ATOM    602 1HB  GLU A  39      26.132 -17.513   9.132  1.00  0.70           H  
ATOM    603 2HB  GLU A  39      25.905 -17.593  10.873  1.00  0.70           H  
ATOM    604 1HG  GLU A  39      24.488 -15.534  10.756  1.00  0.70           H  
ATOM    605 2HG  GLU A  39      24.669 -15.548   9.002  1.00  0.70           H  
ATOM    606  N   THR A  40      26.791 -13.749   9.323  1.00  0.71           N  
ATOM    607  CA  THR A  40      26.799 -12.710   8.312  1.00  0.71           C  
ATOM    608  C   THR A  40      28.201 -12.142   8.115  1.00  0.71           C  
ATOM    609  O   THR A  40      28.486 -11.525   7.092  1.00  0.71           O  
ATOM    610  CB  THR A  40      25.799 -11.607   8.673  1.00  0.71           C  
ATOM    611  OG1 THR A  40      26.152 -11.014   9.914  1.00  0.71           O  
ATOM    612  CG2 THR A  40      24.409 -12.220   8.812  1.00  0.71           C  
ATOM    613  H   THR A  40      26.369 -13.541  10.227  1.00  0.71           H  
ATOM    614  HA  THR A  40      26.480 -13.152   7.368  1.00  0.71           H  
ATOM    615  HB  THR A  40      25.807 -10.847   7.902  1.00  0.71           H  
ATOM    616  HG1 THR A  40      25.899 -11.619  10.643  1.00  0.71           H  
ATOM    617 1HG2 THR A  40      23.702 -11.456   9.093  1.00  0.71           H  
ATOM    618 2HG2 THR A  40      24.111 -12.674   7.869  1.00  0.71           H  
ATOM    619 3HG2 THR A  40      24.425 -12.980   9.583  1.00  0.71           H  
ATOM    620  N   LEU A  41      29.119 -12.430   9.044  1.00  0.71           N  
ATOM    621  CA  LEU A  41      30.506 -12.013   8.905  1.00  0.71           C  
ATOM    622  C   LEU A  41      31.109 -12.708   7.701  1.00  0.71           C  
ATOM    623  O   LEU A  41      32.012 -12.171   7.066  1.00  0.71           O  
ATOM    624  CB  LEU A  41      31.331 -12.336  10.174  1.00  0.71           C  
ATOM    625  CG  LEU A  41      31.053 -11.477  11.425  1.00  0.71           C  
ATOM    626  CD1 LEU A  41      31.717 -12.076  12.650  1.00  0.71           C  
ATOM    627  CD2 LEU A  41      31.669 -10.094  11.184  1.00  0.71           C  
ATOM    628  H   LEU A  41      28.865 -12.979   9.860  1.00  0.71           H  
ATOM    629  HA  LEU A  41      30.539 -10.938   8.736  1.00  0.71           H  
ATOM    630 1HB  LEU A  41      31.171 -13.377  10.435  1.00  0.71           H  
ATOM    631 2HB  LEU A  41      32.387 -12.212   9.931  1.00  0.71           H  
ATOM    632  HG  LEU A  41      29.985 -11.413  11.600  1.00  0.71           H  
ATOM    633 1HD1 LEU A  41      31.528 -11.444  13.517  1.00  0.71           H  
ATOM    634 2HD1 LEU A  41      31.306 -13.072  12.830  1.00  0.71           H  
ATOM    635 3HD1 LEU A  41      32.795 -12.144  12.485  1.00  0.71           H  
ATOM    636 1HD2 LEU A  41      31.510  -9.457  12.040  1.00  0.71           H  
ATOM    637 2HD2 LEU A  41      32.725 -10.210  11.032  1.00  0.71           H  
ATOM    638 3HD2 LEU A  41      31.231  -9.638  10.305  1.00  0.71           H  
ATOM    639  N   GLU A  42      30.557 -13.866   7.315  1.00  0.73           N  
ATOM    640  CA  GLU A  42      31.122 -14.622   6.219  1.00  0.73           C  
ATOM    641  C   GLU A  42      30.716 -14.059   4.860  1.00  0.73           C  
ATOM    642  O   GLU A  42      31.160 -14.556   3.823  1.00  0.73           O  
ATOM    643  CB  GLU A  42      30.712 -16.092   6.315  1.00  0.73           C  
ATOM    644  CG  GLU A  42      31.234 -16.823   7.550  1.00  0.73           C  
ATOM    645  CD  GLU A  42      32.739 -16.928   7.594  1.00  0.73           C  
ATOM    646  OE1 GLU A  42      33.327 -17.295   6.599  1.00  0.73           O  
ATOM    647  OE2 GLU A  42      33.301 -16.651   8.632  1.00  0.73           O  
ATOM    648  H   GLU A  42      29.745 -14.254   7.797  1.00  0.73           H  
ATOM    649  HA  GLU A  42      32.198 -14.567   6.305  1.00  0.73           H  
ATOM    650 1HB  GLU A  42      29.625 -16.161   6.319  1.00  0.73           H  
ATOM    651 2HB  GLU A  42      31.069 -16.624   5.435  1.00  0.73           H  
ATOM    652 1HG  GLU A  42      30.890 -16.284   8.437  1.00  0.73           H  
ATOM    653 2HG  GLU A  42      30.801 -17.822   7.577  1.00  0.73           H  
ATOM    654  N   LYS A  43      29.891 -13.008   4.854  1.00  0.74           N  
ATOM    655  CA  LYS A  43      29.510 -12.356   3.615  1.00  0.74           C  
ATOM    656  C   LYS A  43      30.487 -11.232   3.284  1.00  0.74           C  
ATOM    657  O   LYS A  43      30.442 -10.671   2.187  1.00  0.74           O  
ATOM    658  CB  LYS A  43      28.077 -11.818   3.688  1.00  0.74           C  
ATOM    659  CG  LYS A  43      27.009 -12.889   3.870  1.00  0.74           C  
ATOM    660  CD  LYS A  43      26.956 -13.806   2.639  1.00  0.74           C  
ATOM    661  CE  LYS A  43      25.868 -14.863   2.752  1.00  0.74           C  
ATOM    662  NZ  LYS A  43      25.861 -15.772   1.565  1.00  0.74           N  
ATOM    663  H   LYS A  43      29.524 -12.628   5.725  1.00  0.74           H  
ATOM    664  HA  LYS A  43      29.559 -13.085   2.807  1.00  0.74           H  
ATOM    665 1HB  LYS A  43      27.997 -11.136   4.529  1.00  0.74           H  
ATOM    666 2HB  LYS A  43      27.850 -11.251   2.784  1.00  0.74           H  
ATOM    667 1HG  LYS A  43      27.241 -13.483   4.760  1.00  0.74           H  
ATOM    668 2HG  LYS A  43      26.037 -12.414   4.011  1.00  0.74           H  
ATOM    669 1HD  LYS A  43      26.764 -13.203   1.744  1.00  0.74           H  
ATOM    670 2HD  LYS A  43      27.920 -14.303   2.517  1.00  0.74           H  
ATOM    671 1HE  LYS A  43      26.040 -15.454   3.651  1.00  0.74           H  
ATOM    672 2HE  LYS A  43      24.897 -14.375   2.829  1.00  0.74           H  
ATOM    673 1HZ  LYS A  43      25.134 -16.464   1.668  1.00  0.74           H  
ATOM    674 2HZ  LYS A  43      25.688 -15.224   0.717  1.00  0.74           H  
ATOM    675 3HZ  LYS A  43      26.756 -16.233   1.489  1.00  0.74           H  
ATOM    676  N   PHE A  44      31.364 -10.881   4.235  1.00  0.76           N  
ATOM    677  CA  PHE A  44      32.275  -9.774   4.001  1.00  0.76           C  
ATOM    678  C   PHE A  44      33.715 -10.170   4.319  1.00  0.76           C  
ATOM    679  O   PHE A  44      34.093 -10.258   5.491  1.00  0.76           O  
ATOM    680  CB  PHE A  44      31.871  -8.610   4.889  1.00  0.76           C  
ATOM    681  CG  PHE A  44      30.444  -8.177   4.712  1.00  0.76           C  
ATOM    682  CD1 PHE A  44      29.461  -8.697   5.551  1.00  0.76           C  
ATOM    683  CD2 PHE A  44      30.066  -7.297   3.721  1.00  0.76           C  
ATOM    684  CE1 PHE A  44      28.140  -8.338   5.405  1.00  0.76           C  
ATOM    685  CE2 PHE A  44      28.743  -6.942   3.566  1.00  0.76           C  
ATOM    686  CZ  PHE A  44      27.778  -7.463   4.412  1.00  0.76           C  
ATOM    687  H   PHE A  44      31.408 -11.381   5.124  1.00  0.76           H  
ATOM    688  HA  PHE A  44      32.218  -9.478   2.954  1.00  0.76           H  
ATOM    689 1HB  PHE A  44      32.002  -8.913   5.920  1.00  0.76           H  
ATOM    690 2HB  PHE A  44      32.521  -7.756   4.704  1.00  0.76           H  
ATOM    691  HD1 PHE A  44      29.749  -9.401   6.338  1.00  0.76           H  
ATOM    692  HD2 PHE A  44      30.823  -6.888   3.053  1.00  0.76           H  
ATOM    693  HE1 PHE A  44      27.384  -8.758   6.075  1.00  0.76           H  
ATOM    694  HE2 PHE A  44      28.458  -6.251   2.776  1.00  0.76           H  
ATOM    695  HZ  PHE A  44      26.735  -7.183   4.287  1.00  0.76           H  
ATOM    696  N   ASP A  45      34.559 -10.290   3.295  1.00  0.77           N  
ATOM    697  CA  ASP A  45      35.944 -10.729   3.512  1.00  0.77           C  
ATOM    698  C   ASP A  45      36.726  -9.835   4.467  1.00  0.77           C  
ATOM    699  O   ASP A  45      37.650 -10.287   5.140  1.00  0.77           O  
ATOM    700  CB  ASP A  45      36.704 -10.844   2.185  1.00  0.77           C  
ATOM    701  CG  ASP A  45      36.331 -12.092   1.350  1.00  0.77           C  
ATOM    702  OD1 ASP A  45      35.713 -13.008   1.884  1.00  0.77           O  
ATOM    703  OD2 ASP A  45      36.668 -12.124   0.199  1.00  0.77           O  
ATOM    704  H   ASP A  45      34.218 -10.152   2.352  1.00  0.77           H  
ATOM    705  HA  ASP A  45      35.910 -11.716   3.953  1.00  0.77           H  
ATOM    706 1HB  ASP A  45      36.518  -9.953   1.584  1.00  0.77           H  
ATOM    707 2HB  ASP A  45      37.774 -10.873   2.390  1.00  0.77           H  
ATOM    708  N   LYS A  46      36.347  -8.570   4.536  1.00  0.78           N  
ATOM    709  CA  LYS A  46      37.038  -7.622   5.385  1.00  0.78           C  
ATOM    710  C   LYS A  46      36.576  -7.665   6.849  1.00  0.78           C  
ATOM    711  O   LYS A  46      37.201  -7.040   7.709  1.00  0.78           O  
ATOM    712  CB  LYS A  46      36.871  -6.221   4.809  1.00  0.78           C  
ATOM    713  CG  LYS A  46      37.564  -6.025   3.448  1.00  0.78           C  
ATOM    714  CD  LYS A  46      37.318  -4.633   2.898  1.00  0.78           C  
ATOM    715  CE  LYS A  46      38.038  -3.614   3.744  1.00  0.78           C  
ATOM    716  NZ  LYS A  46      37.876  -2.222   3.242  1.00  0.78           N  
ATOM    717  H   LYS A  46      35.568  -8.259   3.978  1.00  0.78           H  
ATOM    718  HA  LYS A  46      38.099  -7.870   5.371  1.00  0.78           H  
ATOM    719 1HB  LYS A  46      35.807  -6.003   4.692  1.00  0.78           H  
ATOM    720 2HB  LYS A  46      37.280  -5.488   5.509  1.00  0.78           H  
ATOM    721 1HG  LYS A  46      38.638  -6.173   3.567  1.00  0.78           H  
ATOM    722 2HG  LYS A  46      37.190  -6.762   2.738  1.00  0.78           H  
ATOM    723 1HD  LYS A  46      37.678  -4.569   1.872  1.00  0.78           H  
ATOM    724 2HD  LYS A  46      36.251  -4.414   2.911  1.00  0.78           H  
ATOM    725 1HE  LYS A  46      37.639  -3.683   4.744  1.00  0.78           H  
ATOM    726 2HE  LYS A  46      39.100  -3.854   3.774  1.00  0.78           H  
ATOM    727 1HZ  LYS A  46      38.372  -1.572   3.885  1.00  0.78           H  
ATOM    728 2HZ  LYS A  46      38.253  -2.135   2.320  1.00  0.78           H  
ATOM    729 3HZ  LYS A  46      36.905  -1.976   3.236  1.00  0.78           H  
ATOM    730  N   PHE A  47      35.472  -8.371   7.148  1.00  0.77           N  
ATOM    731  CA  PHE A  47      34.984  -8.422   8.526  1.00  0.77           C  
ATOM    732  C   PHE A  47      35.139  -9.832   9.106  1.00  0.77           C  
ATOM    733  O   PHE A  47      34.994 -10.035  10.309  1.00  0.77           O  
ATOM    734  CB  PHE A  47      33.518  -7.997   8.619  1.00  0.77           C  
ATOM    735  CG  PHE A  47      33.246  -6.653   8.051  1.00  0.77           C  
ATOM    736  CD1 PHE A  47      32.050  -6.399   7.414  1.00  0.77           C  
ATOM    737  CD2 PHE A  47      34.189  -5.657   8.104  1.00  0.77           C  
ATOM    738  CE1 PHE A  47      31.802  -5.184   6.836  1.00  0.77           C  
ATOM    739  CE2 PHE A  47      33.952  -4.448   7.533  1.00  0.77           C  
ATOM    740  CZ  PHE A  47      32.765  -4.203   6.891  1.00  0.77           C  
ATOM    741  H   PHE A  47      34.982  -8.897   6.429  1.00  0.77           H  
ATOM    742  HA  PHE A  47      35.576  -7.741   9.130  1.00  0.77           H  
ATOM    743 1HB  PHE A  47      32.894  -8.727   8.102  1.00  0.77           H  
ATOM    744 2HB  PHE A  47      33.211  -7.989   9.662  1.00  0.77           H  
ATOM    745  HD1 PHE A  47      31.301  -7.185   7.370  1.00  0.77           H  
ATOM    746  HD2 PHE A  47      35.140  -5.842   8.603  1.00  0.77           H  
ATOM    747  HE1 PHE A  47      30.856  -5.005   6.332  1.00  0.77           H  
ATOM    748  HE2 PHE A  47      34.701  -3.687   7.585  1.00  0.77           H  
ATOM    749  HZ  PHE A  47      32.595  -3.241   6.440  1.00  0.77           H  
ATOM    750  N   LYS A  48      35.545 -10.795   8.273  1.00  0.76           N  
ATOM    751  CA  LYS A  48      35.708 -12.192   8.714  1.00  0.76           C  
ATOM    752  C   LYS A  48      36.694 -12.377   9.873  1.00  0.76           C  
ATOM    753  O   LYS A  48      36.634 -13.384  10.582  1.00  0.76           O  
ATOM    754  CB  LYS A  48      36.148 -13.093   7.551  1.00  0.76           C  
ATOM    755  CG  LYS A  48      35.072 -13.399   6.529  1.00  0.76           C  
ATOM    756  CD  LYS A  48      35.596 -14.238   5.351  1.00  0.76           C  
ATOM    757  CE  LYS A  48      34.483 -14.504   4.328  1.00  0.76           C  
ATOM    758  NZ  LYS A  48      34.983 -15.139   3.081  1.00  0.76           N  
ATOM    759  H   LYS A  48      35.636 -10.574   7.282  1.00  0.76           H  
ATOM    760  HA  LYS A  48      34.733 -12.543   9.054  1.00  0.76           H  
ATOM    761 1HB  LYS A  48      36.974 -12.612   7.018  1.00  0.76           H  
ATOM    762 2HB  LYS A  48      36.517 -14.038   7.943  1.00  0.76           H  
ATOM    763 1HG  LYS A  48      34.285 -13.961   7.026  1.00  0.76           H  
ATOM    764 2HG  LYS A  48      34.643 -12.489   6.158  1.00  0.76           H  
ATOM    765 1HD  LYS A  48      36.429 -13.737   4.864  1.00  0.76           H  
ATOM    766 2HD  LYS A  48      35.943 -15.197   5.731  1.00  0.76           H  
ATOM    767 1HE  LYS A  48      33.760 -15.172   4.775  1.00  0.76           H  
ATOM    768 2HE  LYS A  48      33.992 -13.560   4.074  1.00  0.76           H  
ATOM    769 1HZ  LYS A  48      34.207 -15.284   2.460  1.00  0.76           H  
ATOM    770 2HZ  LYS A  48      35.656 -14.503   2.620  1.00  0.76           H  
ATOM    771 3HZ  LYS A  48      35.424 -16.012   3.285  1.00  0.76           H  
ATOM    772  N   HIS A  49      37.605 -11.428  10.062  1.00  0.74           N  
ATOM    773  CA  HIS A  49      38.588 -11.521  11.131  1.00  0.74           C  
ATOM    774  C   HIS A  49      38.238 -10.647  12.343  1.00  0.74           C  
ATOM    775  O   HIS A  49      39.065 -10.465  13.234  1.00  0.74           O  
ATOM    776  CB  HIS A  49      39.967 -11.153  10.591  1.00  0.74           C  
ATOM    777  CG  HIS A  49      40.447 -12.119   9.550  1.00  0.74           C  
ATOM    778  ND1 HIS A  49      40.896 -13.386   9.861  1.00  0.74           N  
ATOM    779  CD2 HIS A  49      40.527 -12.012   8.202  1.00  0.74           C  
ATOM    780  CE1 HIS A  49      41.240 -14.014   8.750  1.00  0.74           C  
ATOM    781  NE2 HIS A  49      41.026 -13.203   7.731  1.00  0.74           N  
ATOM    782  H   HIS A  49      37.606 -10.625   9.451  1.00  0.74           H  
ATOM    783  HA  HIS A  49      38.639 -12.550  11.482  1.00  0.74           H  
ATOM    784 1HB  HIS A  49      39.934 -10.154  10.153  1.00  0.74           H  
ATOM    785 2HB  HIS A  49      40.688 -11.135  11.407  1.00  0.74           H  
ATOM    786  HD1 HIS A  49      40.953 -13.788  10.776  1.00  0.74           H  
ATOM    787  HD2 HIS A  49      40.278 -11.208   7.505  1.00  0.74           H  
ATOM    788  HE1 HIS A  49      41.624 -15.033   8.785  1.00  0.74           H  
ATOM    789  N   LEU A  50      37.013 -10.120  12.380  1.00  0.72           N  
ATOM    790  CA  LEU A  50      36.524  -9.333  13.514  1.00  0.72           C  
ATOM    791  C   LEU A  50      35.556 -10.204  14.305  1.00  0.72           C  
ATOM    792  O   LEU A  50      34.485 -10.541  13.801  1.00  0.72           O  
ATOM    793  CB  LEU A  50      35.806  -8.082  13.012  1.00  0.72           C  
ATOM    794  CG  LEU A  50      36.630  -7.168  12.121  1.00  0.72           C  
ATOM    795  CD1 LEU A  50      35.762  -6.043  11.620  1.00  0.72           C  
ATOM    796  CD2 LEU A  50      37.795  -6.623  12.917  1.00  0.72           C  
ATOM    797  H   LEU A  50      36.373 -10.274  11.602  1.00  0.72           H  
ATOM    798  HA  LEU A  50      37.359  -9.054  14.157  1.00  0.72           H  
ATOM    799 1HB  LEU A  50      34.914  -8.386  12.458  1.00  0.72           H  
ATOM    800 2HB  LEU A  50      35.497  -7.503  13.880  1.00  0.72           H  
ATOM    801  HG  LEU A  50      36.995  -7.732  11.259  1.00  0.72           H  
ATOM    802 1HD1 LEU A  50      36.344  -5.391  10.974  1.00  0.72           H  
ATOM    803 2HD1 LEU A  50      34.920  -6.447  11.063  1.00  0.72           H  
ATOM    804 3HD1 LEU A  50      35.405  -5.486  12.464  1.00  0.72           H  
ATOM    805 1HD2 LEU A  50      38.394  -5.966  12.287  1.00  0.72           H  
ATOM    806 2HD2 LEU A  50      37.416  -6.059  13.765  1.00  0.72           H  
ATOM    807 3HD2 LEU A  50      38.415  -7.449  13.275  1.00  0.72           H  
ATOM    808  N   LYS A  51      35.934 -10.623  15.514  1.00  0.70           N  
ATOM    809  CA  LYS A  51      35.084 -11.558  16.244  1.00  0.70           C  
ATOM    810  C   LYS A  51      34.428 -10.924  17.461  1.00  0.70           C  
ATOM    811  O   LYS A  51      33.289 -11.252  17.802  1.00  0.70           O  
ATOM    812  CB  LYS A  51      35.914 -12.767  16.672  1.00  0.70           C  
ATOM    813  CG  LYS A  51      36.590 -13.509  15.504  1.00  0.70           C  
ATOM    814  CD  LYS A  51      35.586 -14.110  14.512  1.00  0.70           C  
ATOM    815  CE  LYS A  51      36.323 -14.864  13.405  1.00  0.70           C  
ATOM    816  NZ  LYS A  51      35.393 -15.451  12.386  1.00  0.70           N  
ATOM    817  H   LYS A  51      36.813 -10.314  15.945  1.00  0.70           H  
ATOM    818  HA  LYS A  51      34.288 -11.899  15.582  1.00  0.70           H  
ATOM    819 1HB  LYS A  51      36.700 -12.435  17.356  1.00  0.70           H  
ATOM    820 2HB  LYS A  51      35.284 -13.471  17.211  1.00  0.70           H  
ATOM    821 1HG  LYS A  51      37.238 -12.811  14.964  1.00  0.70           H  
ATOM    822 2HG  LYS A  51      37.210 -14.309  15.901  1.00  0.70           H  
ATOM    823 1HD  LYS A  51      34.912 -14.792  15.028  1.00  0.70           H  
ATOM    824 2HD  LYS A  51      34.994 -13.311  14.055  1.00  0.70           H  
ATOM    825 1HE  LYS A  51      36.994 -14.166  12.914  1.00  0.70           H  
ATOM    826 2HE  LYS A  51      36.914 -15.666  13.845  1.00  0.70           H  
ATOM    827 1HZ  LYS A  51      35.935 -15.917  11.670  1.00  0.70           H  
ATOM    828 2HZ  LYS A  51      34.775 -16.113  12.826  1.00  0.70           H  
ATOM    829 3HZ  LYS A  51      34.839 -14.716  11.956  1.00  0.70           H  
ATOM    830  N   THR A  52      35.141 -10.011  18.112  1.00  0.68           N  
ATOM    831  CA  THR A  52      34.629  -9.388  19.319  1.00  0.68           C  
ATOM    832  C   THR A  52      34.105  -8.002  19.041  1.00  0.68           C  
ATOM    833  O   THR A  52      34.503  -7.366  18.065  1.00  0.68           O  
ATOM    834  CB  THR A  52      35.745  -9.272  20.359  1.00  0.68           C  
ATOM    835  OG1 THR A  52      36.776  -8.417  19.829  1.00  0.68           O  
ATOM    836  CG2 THR A  52      36.335 -10.637  20.642  1.00  0.68           C  
ATOM    837  H   THR A  52      36.084  -9.774  17.792  1.00  0.68           H  
ATOM    838  HA  THR A  52      33.817  -9.996  19.717  1.00  0.68           H  
ATOM    839  HB  THR A  52      35.350  -8.839  21.275  1.00  0.68           H  
ATOM    840  HG1 THR A  52      37.199  -8.886  19.052  1.00  0.68           H  
ATOM    841 1HG2 THR A  52      37.138 -10.544  21.372  1.00  0.68           H  
ATOM    842 2HG2 THR A  52      35.560 -11.296  21.034  1.00  0.68           H  
ATOM    843 3HG2 THR A  52      36.736 -11.056  19.716  1.00  0.68           H  
ATOM    844  N   GLU A  53      33.279  -7.494  19.947  1.00  0.66           N  
ATOM    845  CA  GLU A  53      32.779  -6.139  19.800  1.00  0.66           C  
ATOM    846  C   GLU A  53      33.908  -5.124  19.774  1.00  0.66           C  
ATOM    847  O   GLU A  53      33.869  -4.172  19.002  1.00  0.66           O  
ATOM    848  CB  GLU A  53      31.796  -5.804  20.913  1.00  0.66           C  
ATOM    849  CG  GLU A  53      31.217  -4.410  20.811  1.00  0.66           C  
ATOM    850  CD  GLU A  53      30.129  -4.128  21.822  1.00  0.66           C  
ATOM    851  OE1 GLU A  53      29.783  -5.019  22.574  1.00  0.66           O  
ATOM    852  OE2 GLU A  53      29.629  -3.031  21.838  1.00  0.66           O  
ATOM    853  H   GLU A  53      32.986  -8.059  20.731  1.00  0.66           H  
ATOM    854  HA  GLU A  53      32.247  -6.075  18.848  1.00  0.66           H  
ATOM    855 1HB  GLU A  53      30.979  -6.520  20.906  1.00  0.66           H  
ATOM    856 2HB  GLU A  53      32.298  -5.887  21.877  1.00  0.66           H  
ATOM    857 1HG  GLU A  53      32.027  -3.702  20.968  1.00  0.66           H  
ATOM    858 2HG  GLU A  53      30.844  -4.260  19.810  1.00  0.66           H  
ATOM    859  N   ALA A  54      34.923  -5.312  20.619  1.00  0.64           N  
ATOM    860  CA  ALA A  54      36.026  -4.361  20.648  1.00  0.64           C  
ATOM    861  C   ALA A  54      36.748  -4.309  19.305  1.00  0.64           C  
ATOM    862  O   ALA A  54      37.066  -3.224  18.799  1.00  0.64           O  
ATOM    863  CB  ALA A  54      37.008  -4.742  21.736  1.00  0.64           C  
ATOM    864  H   ALA A  54      34.923  -6.112  21.234  1.00  0.64           H  
ATOM    865  HA  ALA A  54      35.617  -3.373  20.855  1.00  0.64           H  
ATOM    866 1HB  ALA A  54      37.818  -4.015  21.764  1.00  0.64           H  
ATOM    867 2HB  ALA A  54      36.498  -4.758  22.697  1.00  0.64           H  
ATOM    868 3HB  ALA A  54      37.415  -5.732  21.522  1.00  0.64           H  
ATOM    869  N   GLU A  55      36.963  -5.477  18.688  1.00  0.63           N  
ATOM    870  CA  GLU A  55      37.627  -5.491  17.390  1.00  0.63           C  
ATOM    871  C   GLU A  55      36.776  -4.786  16.354  1.00  0.63           C  
ATOM    872  O   GLU A  55      37.289  -4.081  15.484  1.00  0.63           O  
ATOM    873  CB  GLU A  55      37.906  -6.924  16.949  1.00  0.63           C  
ATOM    874  CG  GLU A  55      38.996  -7.628  17.722  1.00  0.63           C  
ATOM    875  CD  GLU A  55      39.031  -9.103  17.445  1.00  0.63           C  
ATOM    876  OE1 GLU A  55      37.965  -9.721  17.460  1.00  0.63           O  
ATOM    877  OE2 GLU A  55      40.097  -9.626  17.234  1.00  0.63           O  
ATOM    878  H   GLU A  55      36.689  -6.364  19.122  1.00  0.63           H  
ATOM    879  HA  GLU A  55      38.573  -4.957  17.477  1.00  0.63           H  
ATOM    880 1HB  GLU A  55      36.991  -7.514  17.039  1.00  0.63           H  
ATOM    881 2HB  GLU A  55      38.190  -6.931  15.903  1.00  0.63           H  
ATOM    882 1HG  GLU A  55      39.955  -7.198  17.435  1.00  0.63           H  
ATOM    883 2HG  GLU A  55      38.861  -7.449  18.786  1.00  0.63           H  
ATOM    884  N   MET A  56      35.464  -4.987  16.445  1.00  0.62           N  
ATOM    885  CA  MET A  56      34.551  -4.363  15.515  1.00  0.62           C  
ATOM    886  C   MET A  56      34.518  -2.843  15.681  1.00  0.62           C  
ATOM    887  O   MET A  56      34.616  -2.097  14.705  1.00  0.62           O  
ATOM    888  CB  MET A  56      33.163  -4.954  15.695  1.00  0.62           C  
ATOM    889  CG  MET A  56      33.047  -6.404  15.267  1.00  0.62           C  
ATOM    890  SD  MET A  56      31.429  -7.109  15.576  1.00  0.62           S  
ATOM    891  CE  MET A  56      31.837  -8.833  15.297  1.00  0.62           C  
ATOM    892  H   MET A  56      35.101  -5.609  17.170  1.00  0.62           H  
ATOM    893  HA  MET A  56      34.905  -4.584  14.517  1.00  0.62           H  
ATOM    894 1HB  MET A  56      32.869  -4.882  16.737  1.00  0.62           H  
ATOM    895 2HB  MET A  56      32.463  -4.382  15.120  1.00  0.62           H  
ATOM    896 1HG  MET A  56      33.253  -6.485  14.207  1.00  0.62           H  
ATOM    897 2HG  MET A  56      33.787  -7.000  15.788  1.00  0.62           H  
ATOM    898 1HE  MET A  56      30.953  -9.451  15.449  1.00  0.62           H  
ATOM    899 2HE  MET A  56      32.211  -8.965  14.282  1.00  0.62           H  
ATOM    900 3HE  MET A  56      32.612  -9.136  16.001  1.00  0.62           H  
ATOM    901  N   LYS A  57      34.438  -2.371  16.925  1.00  0.63           N  
ATOM    902  CA  LYS A  57      34.369  -0.938  17.190  1.00  0.63           C  
ATOM    903  C   LYS A  57      35.611  -0.215  16.682  1.00  0.63           C  
ATOM    904  O   LYS A  57      35.542   0.896  16.144  1.00  0.63           O  
ATOM    905  CB  LYS A  57      34.182  -0.658  18.676  1.00  0.63           C  
ATOM    906  CG  LYS A  57      32.798  -0.967  19.209  1.00  0.63           C  
ATOM    907  CD  LYS A  57      32.714  -0.774  20.712  1.00  0.63           C  
ATOM    908  CE  LYS A  57      32.823   0.701  21.086  1.00  0.63           C  
ATOM    909  NZ  LYS A  57      32.646   0.920  22.550  1.00  0.63           N  
ATOM    910  H   LYS A  57      34.384  -3.024  17.702  1.00  0.63           H  
ATOM    911  HA  LYS A  57      33.502  -0.547  16.679  1.00  0.63           H  
ATOM    912 1HB  LYS A  57      34.896  -1.264  19.242  1.00  0.63           H  
ATOM    913 2HB  LYS A  57      34.402   0.388  18.878  1.00  0.63           H  
ATOM    914 1HG  LYS A  57      32.070  -0.315  18.727  1.00  0.63           H  
ATOM    915 2HG  LYS A  57      32.552  -1.999  18.976  1.00  0.63           H  
ATOM    916 1HD  LYS A  57      31.759  -1.168  21.073  1.00  0.63           H  
ATOM    917 2HD  LYS A  57      33.520  -1.331  21.191  1.00  0.63           H  
ATOM    918 1HE  LYS A  57      33.803   1.072  20.789  1.00  0.63           H  
ATOM    919 2HE  LYS A  57      32.056   1.261  20.549  1.00  0.63           H  
ATOM    920 1HZ  LYS A  57      32.724   1.907  22.756  1.00  0.63           H  
ATOM    921 2HZ  LYS A  57      31.732   0.588  22.830  1.00  0.63           H  
ATOM    922 3HZ  LYS A  57      33.357   0.414  23.056  1.00  0.63           H  
ATOM    923  N   ALA A  58      36.747  -0.888  16.775  1.00  0.64           N  
ATOM    924  CA  ALA A  58      38.019  -0.336  16.355  1.00  0.64           C  
ATOM    925  C   ALA A  58      38.242  -0.394  14.838  1.00  0.64           C  
ATOM    926  O   ALA A  58      39.279   0.073  14.359  1.00  0.64           O  
ATOM    927  CB  ALA A  58      39.132  -1.089  17.048  1.00  0.64           C  
ATOM    928  H   ALA A  58      36.747  -1.806  17.227  1.00  0.64           H  
ATOM    929  HA  ALA A  58      38.045   0.708  16.659  1.00  0.64           H  
ATOM    930 1HB  ALA A  58      40.092  -0.660  16.771  1.00  0.64           H  
ATOM    931 2HB  ALA A  58      38.997  -1.023  18.128  1.00  0.64           H  
ATOM    932 3HB  ALA A  58      39.094  -2.137  16.742  1.00  0.64           H  
ATOM    933  N   SER A  59      37.316  -0.981  14.075  1.00  0.66           N  
ATOM    934  CA  SER A  59      37.510  -1.089  12.638  1.00  0.66           C  
ATOM    935  C   SER A  59      36.975   0.060  11.805  1.00  0.66           C  
ATOM    936  O   SER A  59      35.769   0.335  11.756  1.00  0.66           O  
ATOM    937  CB  SER A  59      36.905  -2.363  12.102  1.00  0.66           C  
ATOM    938  OG  SER A  59      36.893  -2.362  10.666  1.00  0.66           O  
ATOM    939  H   SER A  59      36.461  -1.353  14.487  1.00  0.66           H  
ATOM    940  HA  SER A  59      38.584  -1.143  12.464  1.00  0.66           H  
ATOM    941 1HB  SER A  59      37.483  -3.212  12.466  1.00  0.66           H  
ATOM    942 2HB  SER A  59      35.897  -2.477  12.481  1.00  0.66           H  
ATOM    943  HG  SER A  59      36.829  -3.294  10.413  1.00  0.66           H  
ATOM    944  N   GLU A  60      37.892   0.650  11.049  1.00  0.67           N  
ATOM    945  CA  GLU A  60      37.608   1.734  10.122  1.00  0.67           C  
ATOM    946  C   GLU A  60      36.708   1.251   8.999  1.00  0.67           C  
ATOM    947  O   GLU A  60      36.021   2.049   8.360  1.00  0.67           O  
ATOM    948  CB  GLU A  60      38.895   2.306   9.524  1.00  0.67           C  
ATOM    949  CG  GLU A  60      39.802   3.082  10.495  1.00  0.67           C  
ATOM    950  CD  GLU A  60      39.188   4.380  11.003  1.00  0.67           C  
ATOM    951  OE1 GLU A  60      38.721   5.151  10.199  1.00  0.67           O  
ATOM    952  OE2 GLU A  60      39.181   4.594  12.204  1.00  0.67           O  
ATOM    953  H   GLU A  60      38.851   0.343  11.150  1.00  0.67           H  
ATOM    954  HA  GLU A  60      37.088   2.521  10.658  1.00  0.67           H  
ATOM    955 1HB  GLU A  60      39.485   1.490   9.101  1.00  0.67           H  
ATOM    956 2HB  GLU A  60      38.640   2.976   8.702  1.00  0.67           H  
ATOM    957 1HG  GLU A  60      40.021   2.442  11.351  1.00  0.67           H  
ATOM    958 2HG  GLU A  60      40.743   3.305   9.994  1.00  0.67           H  
ATOM    959  N   ASP A  61      36.747  -0.052   8.716  1.00  0.68           N  
ATOM    960  CA  ASP A  61      36.001  -0.567   7.590  1.00  0.68           C  
ATOM    961  C   ASP A  61      34.565  -0.786   8.014  1.00  0.68           C  
ATOM    962  O   ASP A  61      33.640  -0.533   7.239  1.00  0.68           O  
ATOM    963  CB  ASP A  61      36.655  -1.840   7.072  1.00  0.68           C  
ATOM    964  CG  ASP A  61      38.024  -1.593   6.452  1.00  0.68           C  
ATOM    965  OD1 ASP A  61      38.080  -0.930   5.421  1.00  0.68           O  
ATOM    966  OD2 ASP A  61      38.993  -2.090   6.955  1.00  0.68           O  
ATOM    967  H   ASP A  61      37.239  -0.701   9.328  1.00  0.68           H  
ATOM    968  HA  ASP A  61      36.014   0.173   6.791  1.00  0.68           H  
ATOM    969 1HB  ASP A  61      36.769  -2.548   7.891  1.00  0.68           H  
ATOM    970 2HB  ASP A  61      36.014  -2.299   6.323  1.00  0.68           H  
ATOM    971  N   LEU A  62      34.350  -1.186   9.269  1.00  0.68           N  
ATOM    972  CA  LEU A  62      32.961  -1.253   9.708  1.00  0.68           C  
ATOM    973  C   LEU A  62      32.362   0.149   9.733  1.00  0.68           C  
ATOM    974  O   LEU A  62      31.208   0.339   9.352  1.00  0.68           O  
ATOM    975  CB  LEU A  62      32.797  -1.945  11.060  1.00  0.68           C  
ATOM    976  CG  LEU A  62      32.980  -3.441  11.038  1.00  0.68           C  
ATOM    977  CD1 LEU A  62      32.984  -3.950  12.371  1.00  0.68           C  
ATOM    978  CD2 LEU A  62      31.844  -4.043  10.347  1.00  0.68           C  
ATOM    979  H   LEU A  62      35.133  -1.429   9.880  1.00  0.68           H  
ATOM    980  HA  LEU A  62      32.402  -1.841   8.982  1.00  0.68           H  
ATOM    981 1HB  LEU A  62      33.531  -1.526  11.756  1.00  0.68           H  
ATOM    982 2HB  LEU A  62      31.799  -1.734  11.442  1.00  0.68           H  
ATOM    983  HG  LEU A  62      33.915  -3.695  10.541  1.00  0.68           H  
ATOM    984 1HD1 LEU A  62      33.093  -5.027  12.348  1.00  0.68           H  
ATOM    985 2HD1 LEU A  62      33.801  -3.505  12.881  1.00  0.68           H  
ATOM    986 3HD1 LEU A  62      32.048  -3.689  12.865  1.00  0.68           H  
ATOM    987 1HD2 LEU A  62      31.962  -5.125  10.332  1.00  0.68           H  
ATOM    988 2HD2 LEU A  62      30.938  -3.781  10.880  1.00  0.68           H  
ATOM    989 3HD2 LEU A  62      31.790  -3.667   9.350  1.00  0.68           H  
ATOM    990  N   LYS A  63      33.144   1.158  10.133  1.00  0.67           N  
ATOM    991  CA  LYS A  63      32.595   2.512  10.127  1.00  0.67           C  
ATOM    992  C   LYS A  63      32.248   2.988   8.706  1.00  0.67           C  
ATOM    993  O   LYS A  63      31.169   3.546   8.471  1.00  0.67           O  
ATOM    994  CB  LYS A  63      33.572   3.498  10.773  1.00  0.67           C  
ATOM    995  CG  LYS A  63      33.699   3.347  12.269  1.00  0.67           C  
ATOM    996  CD  LYS A  63      34.458   4.499  12.907  1.00  0.67           C  
ATOM    997  CE  LYS A  63      35.931   4.418  12.593  1.00  0.67           C  
ATOM    998  NZ  LYS A  63      36.732   5.452  13.310  1.00  0.67           N  
ATOM    999  H   LYS A  63      34.094   0.975  10.468  1.00  0.67           H  
ATOM   1000  HA  LYS A  63      31.675   2.510  10.711  1.00  0.67           H  
ATOM   1001 1HB  LYS A  63      34.563   3.364  10.334  1.00  0.67           H  
ATOM   1002 2HB  LYS A  63      33.253   4.516  10.559  1.00  0.67           H  
ATOM   1003 1HG  LYS A  63      32.712   3.280  12.717  1.00  0.67           H  
ATOM   1004 2HG  LYS A  63      34.241   2.423  12.471  1.00  0.67           H  
ATOM   1005 1HD  LYS A  63      34.064   5.448  12.543  1.00  0.67           H  
ATOM   1006 2HD  LYS A  63      34.324   4.457  13.989  1.00  0.67           H  
ATOM   1007 1HE  LYS A  63      36.300   3.429  12.877  1.00  0.67           H  
ATOM   1008 2HE  LYS A  63      36.072   4.552  11.520  1.00  0.67           H  
ATOM   1009 1HZ  LYS A  63      37.716   5.314  13.030  1.00  0.67           H  
ATOM   1010 2HZ  LYS A  63      36.429   6.373  13.042  1.00  0.67           H  
ATOM   1011 3HZ  LYS A  63      36.641   5.337  14.303  1.00  0.67           H  
ATOM   1012  N   LYS A  64      33.124   2.710   7.730  1.00  0.66           N  
ATOM   1013  CA  LYS A  64      32.850   3.120   6.352  1.00  0.66           C  
ATOM   1014  C   LYS A  64      31.660   2.370   5.753  1.00  0.66           C  
ATOM   1015  O   LYS A  64      30.838   2.953   5.028  1.00  0.66           O  
ATOM   1016  CB  LYS A  64      34.096   2.921   5.493  1.00  0.66           C  
ATOM   1017  CG  LYS A  64      35.223   3.913   5.794  1.00  0.66           C  
ATOM   1018  CD  LYS A  64      36.458   3.620   4.962  1.00  0.66           C  
ATOM   1019  CE  LYS A  64      37.584   4.590   5.285  1.00  0.66           C  
ATOM   1020  NZ  LYS A  64      38.813   4.291   4.496  1.00  0.66           N  
ATOM   1021  H   LYS A  64      34.014   2.256   7.951  1.00  0.66           H  
ATOM   1022  HA  LYS A  64      32.604   4.181   6.356  1.00  0.66           H  
ATOM   1023 1HB  LYS A  64      34.488   1.915   5.661  1.00  0.66           H  
ATOM   1024 2HB  LYS A  64      33.834   3.003   4.441  1.00  0.66           H  
ATOM   1025 1HG  LYS A  64      34.880   4.921   5.565  1.00  0.66           H  
ATOM   1026 2HG  LYS A  64      35.480   3.875   6.846  1.00  0.66           H  
ATOM   1027 1HD  LYS A  64      36.797   2.603   5.180  1.00  0.66           H  
ATOM   1028 2HD  LYS A  64      36.215   3.687   3.904  1.00  0.66           H  
ATOM   1029 1HE  LYS A  64      37.258   5.604   5.062  1.00  0.66           H  
ATOM   1030 2HE  LYS A  64      37.820   4.519   6.350  1.00  0.66           H  
ATOM   1031 1HZ  LYS A  64      39.539   4.950   4.737  1.00  0.66           H  
ATOM   1032 2HZ  LYS A  64      39.123   3.351   4.711  1.00  0.66           H  
ATOM   1033 3HZ  LYS A  64      38.608   4.362   3.510  1.00  0.66           H  
ATOM   1034  N   HIS A  65      31.558   1.075   6.057  1.00  0.66           N  
ATOM   1035  CA  HIS A  65      30.473   0.252   5.547  1.00  0.66           C  
ATOM   1036  C   HIS A  65      29.166   0.713   6.175  1.00  0.66           C  
ATOM   1037  O   HIS A  65      28.174   0.906   5.476  1.00  0.66           O  
ATOM   1038  CB  HIS A  65      30.751  -1.238   5.787  1.00  0.66           C  
ATOM   1039  CG  HIS A  65      29.722  -2.176   5.194  1.00  0.66           C  
ATOM   1040  ND1 HIS A  65      29.523  -2.294   3.833  1.00  0.66           N  
ATOM   1041  CD2 HIS A  65      28.878  -3.061   5.767  1.00  0.66           C  
ATOM   1042  CE1 HIS A  65      28.578  -3.190   3.606  1.00  0.66           C  
ATOM   1043  NE2 HIS A  65      28.172  -3.664   4.764  1.00  0.66           N  
ATOM   1044  H   HIS A  65      32.268   0.633   6.642  1.00  0.66           H  
ATOM   1045  HA  HIS A  65      30.386   0.393   4.472  1.00  0.66           H  
ATOM   1046 1HB  HIS A  65      31.719  -1.480   5.356  1.00  0.66           H  
ATOM   1047 2HB  HIS A  65      30.818  -1.425   6.861  1.00  0.66           H  
ATOM   1048  HD2 HIS A  65      28.778  -3.259   6.813  1.00  0.66           H  
ATOM   1049  HE1 HIS A  65      28.201  -3.487   2.628  1.00  0.66           H  
ATOM   1050  HE2 HIS A  65      27.456  -4.365   4.906  1.00  0.66           H  
ATOM   1051  N   GLY A  66      29.165   0.900   7.491  1.00  0.65           N  
ATOM   1052  CA  GLY A  66      27.985   1.321   8.229  1.00  0.65           C  
ATOM   1053  C   GLY A  66      27.441   2.609   7.648  1.00  0.65           C  
ATOM   1054  O   GLY A  66      26.256   2.703   7.307  1.00  0.65           O  
ATOM   1055  H   GLY A  66      30.014   0.732   8.024  1.00  0.65           H  
ATOM   1056 1HA  GLY A  66      27.224   0.541   8.199  1.00  0.65           H  
ATOM   1057 2HA  GLY A  66      28.267   1.468   9.268  1.00  0.65           H  
ATOM   1058  N   ASN A  67      28.323   3.606   7.521  1.00  0.66           N  
ATOM   1059  CA  ASN A  67      27.979   4.897   6.950  1.00  0.66           C  
ATOM   1060  C   ASN A  67      27.349   4.703   5.567  1.00  0.66           C  
ATOM   1061  O   ASN A  67      26.302   5.289   5.274  1.00  0.66           O  
ATOM   1062  CB  ASN A  67      29.234   5.754   6.873  1.00  0.66           C  
ATOM   1063  CG  ASN A  67      29.034   7.181   6.408  1.00  0.66           C  
ATOM   1064  OD1 ASN A  67      28.417   8.010   7.076  1.00  0.66           O  
ATOM   1065  ND2 ASN A  67      29.566   7.488   5.254  1.00  0.66           N  
ATOM   1066  H   ASN A  67      29.288   3.467   7.831  1.00  0.66           H  
ATOM   1067  HA  ASN A  67      27.243   5.382   7.593  1.00  0.66           H  
ATOM   1068 1HB  ASN A  67      29.699   5.778   7.861  1.00  0.66           H  
ATOM   1069 2HB  ASN A  67      29.947   5.270   6.204  1.00  0.66           H  
ATOM   1070 1HD2 ASN A  67      29.472   8.416   4.890  1.00  0.66           H  
ATOM   1071 2HD2 ASN A  67      30.063   6.794   4.734  1.00  0.66           H  
ATOM   1072  N   THR A  68      27.969   3.862   4.722  1.00  0.67           N  
ATOM   1073  CA  THR A  68      27.474   3.612   3.372  1.00  0.67           C  
ATOM   1074  C   THR A  68      26.081   2.982   3.365  1.00  0.67           C  
ATOM   1075  O   THR A  68      25.204   3.408   2.604  1.00  0.67           O  
ATOM   1076  CB  THR A  68      28.429   2.682   2.601  1.00  0.67           C  
ATOM   1077  OG1 THR A  68      29.725   3.300   2.489  1.00  0.67           O  
ATOM   1078  CG2 THR A  68      27.868   2.395   1.222  1.00  0.67           C  
ATOM   1079  H   THR A  68      28.836   3.402   5.005  1.00  0.67           H  
ATOM   1080  HA  THR A  68      27.419   4.565   2.848  1.00  0.67           H  
ATOM   1081  HB  THR A  68      28.535   1.745   3.139  1.00  0.67           H  
ATOM   1082  HG1 THR A  68      30.145   3.325   3.385  1.00  0.67           H  
ATOM   1083 1HG2 THR A  68      28.547   1.732   0.688  1.00  0.67           H  
ATOM   1084 2HG2 THR A  68      26.893   1.918   1.321  1.00  0.67           H  
ATOM   1085 3HG2 THR A  68      27.763   3.328   0.672  1.00  0.67           H  
ATOM   1086  N   VAL A  69      25.862   1.979   4.217  1.00  0.67           N  
ATOM   1087  CA  VAL A  69      24.567   1.308   4.271  1.00  0.67           C  
ATOM   1088  C   VAL A  69      23.480   2.273   4.704  1.00  0.67           C  
ATOM   1089  O   VAL A  69      22.417   2.346   4.072  1.00  0.67           O  
ATOM   1090  CB  VAL A  69      24.606   0.111   5.250  1.00  0.67           C  
ATOM   1091  CG1 VAL A  69      23.183  -0.455   5.472  1.00  0.67           C  
ATOM   1092  CG2 VAL A  69      25.523  -0.986   4.687  1.00  0.67           C  
ATOM   1093  H   VAL A  69      26.623   1.665   4.819  1.00  0.67           H  
ATOM   1094  HA  VAL A  69      24.330   0.938   3.274  1.00  0.67           H  
ATOM   1095  HB  VAL A  69      24.993   0.455   6.213  1.00  0.67           H  
ATOM   1096 1HG1 VAL A  69      23.228  -1.289   6.173  1.00  0.67           H  
ATOM   1097 2HG1 VAL A  69      22.541   0.327   5.880  1.00  0.67           H  
ATOM   1098 3HG1 VAL A  69      22.776  -0.802   4.523  1.00  0.67           H  
ATOM   1099 1HG2 VAL A  69      25.564  -1.821   5.386  1.00  0.67           H  
ATOM   1100 2HG2 VAL A  69      25.133  -1.330   3.731  1.00  0.67           H  
ATOM   1101 3HG2 VAL A  69      26.522  -0.594   4.542  1.00  0.67           H  
ATOM   1102  N   LEU A  70      23.742   3.043   5.762  1.00  0.68           N  
ATOM   1103  CA  LEU A  70      22.744   3.992   6.206  1.00  0.68           C  
ATOM   1104  C   LEU A  70      22.538   5.097   5.187  1.00  0.68           C  
ATOM   1105  O   LEU A  70      21.408   5.522   4.965  1.00  0.68           O  
ATOM   1106  CB  LEU A  70      23.115   4.626   7.536  1.00  0.68           C  
ATOM   1107  CG  LEU A  70      23.102   3.738   8.757  1.00  0.68           C  
ATOM   1108  CD1 LEU A  70      23.569   4.559   9.895  1.00  0.68           C  
ATOM   1109  CD2 LEU A  70      21.709   3.185   9.043  1.00  0.68           C  
ATOM   1110  H   LEU A  70      24.635   2.959   6.252  1.00  0.68           H  
ATOM   1111  HA  LEU A  70      21.803   3.461   6.331  1.00  0.68           H  
ATOM   1112 1HB  LEU A  70      24.131   5.025   7.442  1.00  0.68           H  
ATOM   1113 2HB  LEU A  70      22.438   5.456   7.723  1.00  0.68           H  
ATOM   1114  HG  LEU A  70      23.795   2.905   8.609  1.00  0.68           H  
ATOM   1115 1HD1 LEU A  70      23.560   3.947  10.772  1.00  0.68           H  
ATOM   1116 2HD1 LEU A  70      24.576   4.937   9.696  1.00  0.68           H  
ATOM   1117 3HD1 LEU A  70      22.900   5.390  10.036  1.00  0.68           H  
ATOM   1118 1HD2 LEU A  70      21.750   2.564   9.930  1.00  0.68           H  
ATOM   1119 2HD2 LEU A  70      21.034   4.001   9.223  1.00  0.68           H  
ATOM   1120 3HD2 LEU A  70      21.361   2.588   8.198  1.00  0.68           H  
ATOM   1121  N   THR A  71      23.606   5.548   4.530  1.00  0.69           N  
ATOM   1122  CA  THR A  71      23.461   6.609   3.553  1.00  0.69           C  
ATOM   1123  C   THR A  71      22.549   6.155   2.427  1.00  0.69           C  
ATOM   1124  O   THR A  71      21.623   6.880   2.040  1.00  0.69           O  
ATOM   1125  CB  THR A  71      24.819   7.029   2.966  1.00  0.69           C  
ATOM   1126  OG1 THR A  71      25.659   7.538   4.006  1.00  0.69           O  
ATOM   1127  CG2 THR A  71      24.621   8.094   1.913  1.00  0.69           C  
ATOM   1128  H   THR A  71      24.537   5.190   4.731  1.00  0.69           H  
ATOM   1129  HA  THR A  71      23.008   7.472   4.038  1.00  0.69           H  
ATOM   1130  HB  THR A  71      25.301   6.159   2.518  1.00  0.69           H  
ATOM   1131  HG1 THR A  71      25.842   6.814   4.644  1.00  0.69           H  
ATOM   1132 1HG2 THR A  71      25.588   8.379   1.503  1.00  0.69           H  
ATOM   1133 2HG2 THR A  71      23.988   7.700   1.118  1.00  0.69           H  
ATOM   1134 3HG2 THR A  71      24.145   8.963   2.363  1.00  0.69           H  
ATOM   1135  N   ALA A  72      22.786   4.939   1.916  1.00  0.69           N  
ATOM   1136  CA  ALA A  72      21.959   4.420   0.843  1.00  0.69           C  
ATOM   1137  C   ALA A  72      20.511   4.332   1.290  1.00  0.69           C  
ATOM   1138  O   ALA A  72      19.614   4.767   0.564  1.00  0.69           O  
ATOM   1139  CB  ALA A  72      22.449   3.049   0.422  1.00  0.69           C  
ATOM   1140  H   ALA A  72      23.565   4.380   2.268  1.00  0.69           H  
ATOM   1141  HA  ALA A  72      22.019   5.107  -0.000  1.00  0.69           H  
ATOM   1142 1HB  ALA A  72      21.830   2.673  -0.390  1.00  0.69           H  
ATOM   1143 2HB  ALA A  72      23.485   3.119   0.092  1.00  0.69           H  
ATOM   1144 3HB  ALA A  72      22.387   2.369   1.274  1.00  0.69           H  
ATOM   1145  N   LEU A  73      20.286   3.857   2.518  1.00  0.68           N  
ATOM   1146  CA  LEU A  73      18.937   3.752   3.040  1.00  0.68           C  
ATOM   1147  C   LEU A  73      18.277   5.110   3.138  1.00  0.68           C  
ATOM   1148  O   LEU A  73      17.125   5.266   2.739  1.00  0.68           O  
ATOM   1149  CB  LEU A  73      18.910   3.060   4.395  1.00  0.68           C  
ATOM   1150  CG  LEU A  73      17.541   2.998   5.009  1.00  0.68           C  
ATOM   1151  CD1 LEU A  73      16.580   2.230   4.078  1.00  0.68           C  
ATOM   1152  CD2 LEU A  73      17.650   2.345   6.332  1.00  0.68           C  
ATOM   1153  H   LEU A  73      21.065   3.519   3.088  1.00  0.68           H  
ATOM   1154  HA  LEU A  73      18.356   3.144   2.349  1.00  0.68           H  
ATOM   1155 1HB  LEU A  73      19.295   2.048   4.287  1.00  0.68           H  
ATOM   1156 2HB  LEU A  73      19.560   3.607   5.077  1.00  0.68           H  
ATOM   1157  HG  LEU A  73      17.169   4.008   5.137  1.00  0.68           H  
ATOM   1158 1HD1 LEU A  73      15.588   2.199   4.522  1.00  0.68           H  
ATOM   1159 2HD1 LEU A  73      16.525   2.734   3.115  1.00  0.68           H  
ATOM   1160 3HD1 LEU A  73      16.943   1.213   3.931  1.00  0.68           H  
ATOM   1161 1HD2 LEU A  73      16.693   2.322   6.801  1.00  0.68           H  
ATOM   1162 2HD2 LEU A  73      18.025   1.332   6.197  1.00  0.68           H  
ATOM   1163 3HD2 LEU A  73      18.331   2.896   6.950  1.00  0.68           H  
ATOM   1164  N   GLY A  74      18.986   6.099   3.669  1.00  0.68           N  
ATOM   1165  CA  GLY A  74      18.414   7.427   3.791  1.00  0.68           C  
ATOM   1166  C   GLY A  74      17.997   7.947   2.424  1.00  0.68           C  
ATOM   1167  O   GLY A  74      16.927   8.549   2.282  1.00  0.68           O  
ATOM   1168  H   GLY A  74      19.933   5.924   3.995  1.00  0.68           H  
ATOM   1169 1HA  GLY A  74      17.557   7.399   4.463  1.00  0.68           H  
ATOM   1170 2HA  GLY A  74      19.157   8.093   4.224  1.00  0.68           H  
ATOM   1171  N   GLY A  75      18.816   7.658   1.403  1.00  0.67           N  
ATOM   1172  CA  GLY A  75      18.520   8.045   0.031  1.00  0.67           C  
ATOM   1173  C   GLY A  75      17.201   7.435  -0.431  1.00  0.67           C  
ATOM   1174  O   GLY A  75      16.433   8.065  -1.160  1.00  0.67           O  
ATOM   1175  H   GLY A  75      19.696   7.172   1.593  1.00  0.67           H  
ATOM   1176 1HA  GLY A  75      18.478   9.130  -0.044  1.00  0.67           H  
ATOM   1177 2HA  GLY A  75      19.327   7.701  -0.617  1.00  0.67           H  
ATOM   1178  N   ILE A  76      16.902   6.235   0.065  1.00  0.68           N  
ATOM   1179  CA  ILE A  76      15.666   5.572  -0.297  1.00  0.68           C  
ATOM   1180  C   ILE A  76      14.491   6.157   0.456  1.00  0.68           C  
ATOM   1181  O   ILE A  76      13.478   6.500  -0.147  1.00  0.68           O  
ATOM   1182  CB  ILE A  76      15.679   4.078   0.071  1.00  0.68           C  
ATOM   1183  CG1 ILE A  76      16.769   3.385  -0.596  1.00  0.68           C  
ATOM   1184  CG2 ILE A  76      14.360   3.465  -0.270  1.00  0.68           C  
ATOM   1185  CD1 ILE A  76      16.725   3.558  -1.998  1.00  0.68           C  
ATOM   1186  H   ILE A  76      17.591   5.757   0.651  1.00  0.68           H  
ATOM   1187  HA  ILE A  76      15.497   5.693  -1.366  1.00  0.68           H  
ATOM   1188  HB  ILE A  76      15.834   3.975   1.134  1.00  0.68           H  
ATOM   1189 1HG1 ILE A  76      17.700   3.730  -0.229  1.00  0.68           H  
ATOM   1190 2HG1 ILE A  76      16.688   2.348  -0.375  1.00  0.68           H  
ATOM   1191 1HG2 ILE A  76      14.358   2.441   0.017  1.00  0.68           H  
ATOM   1192 2HG2 ILE A  76      13.566   3.984   0.263  1.00  0.68           H  
ATOM   1193 3HG2 ILE A  76      14.199   3.547  -1.337  1.00  0.68           H  
ATOM   1194 1HD1 ILE A  76      17.539   3.000  -2.459  1.00  0.68           H  
ATOM   1195 2HD1 ILE A  76      15.788   3.218  -2.362  1.00  0.68           H  
ATOM   1196 3HD1 ILE A  76      16.828   4.616  -2.221  1.00  0.68           H  
ATOM   1197  N   LEU A  77      14.650   6.332   1.765  1.00  0.69           N  
ATOM   1198  CA  LEU A  77      13.558   6.783   2.618  1.00  0.69           C  
ATOM   1199  C   LEU A  77      13.067   8.170   2.210  1.00  0.69           C  
ATOM   1200  O   LEU A  77      11.872   8.457   2.258  1.00  0.69           O  
ATOM   1201  CB  LEU A  77      14.033   6.816   4.076  1.00  0.69           C  
ATOM   1202  CG  LEU A  77      14.370   5.433   4.715  1.00  0.69           C  
ATOM   1203  CD1 LEU A  77      14.964   5.657   6.105  1.00  0.69           C  
ATOM   1204  CD2 LEU A  77      13.147   4.563   4.771  1.00  0.69           C  
ATOM   1205  H   LEU A  77      15.547   6.079   2.178  1.00  0.69           H  
ATOM   1206  HA  LEU A  77      12.734   6.080   2.524  1.00  0.69           H  
ATOM   1207 1HB  LEU A  77      14.932   7.433   4.131  1.00  0.69           H  
ATOM   1208 2HB  LEU A  77      13.259   7.283   4.682  1.00  0.69           H  
ATOM   1209  HG  LEU A  77      15.115   4.939   4.108  1.00  0.69           H  
ATOM   1210 1HD1 LEU A  77      15.227   4.699   6.551  1.00  0.69           H  
ATOM   1211 2HD1 LEU A  77      15.857   6.269   6.013  1.00  0.69           H  
ATOM   1212 3HD1 LEU A  77      14.241   6.162   6.742  1.00  0.69           H  
ATOM   1213 1HD2 LEU A  77      13.407   3.597   5.209  1.00  0.69           H  
ATOM   1214 2HD2 LEU A  77      12.401   5.042   5.378  1.00  0.69           H  
ATOM   1215 3HD2 LEU A  77      12.759   4.412   3.762  1.00  0.69           H  
ATOM   1216  N   LYS A  78      13.986   9.039   1.799  1.00  0.72           N  
ATOM   1217  CA  LYS A  78      13.614  10.380   1.365  1.00  0.72           C  
ATOM   1218  C   LYS A  78      12.813  10.366   0.064  1.00  0.72           C  
ATOM   1219  O   LYS A  78      11.984  11.248  -0.188  1.00  0.72           O  
ATOM   1220  CB  LYS A  78      14.855  11.240   1.198  1.00  0.72           C  
ATOM   1221  CG  LYS A  78      15.508  11.575   2.498  1.00  0.72           C  
ATOM   1222  CD  LYS A  78      16.731  12.402   2.305  1.00  0.72           C  
ATOM   1223  CE  LYS A  78      17.415  12.598   3.618  1.00  0.72           C  
ATOM   1224  NZ  LYS A  78      18.633  13.400   3.501  1.00  0.72           N  
ATOM   1225  H   LYS A  78      14.973   8.771   1.805  1.00  0.72           H  
ATOM   1226  HA  LYS A  78      12.986  10.826   2.136  1.00  0.72           H  
ATOM   1227 1HB  LYS A  78      15.585  10.699   0.584  1.00  0.72           H  
ATOM   1228 2HB  LYS A  78      14.603  12.162   0.682  1.00  0.72           H  
ATOM   1229 1HG  LYS A  78      14.803  12.128   3.118  1.00  0.72           H  
ATOM   1230 2HG  LYS A  78      15.774  10.658   3.020  1.00  0.72           H  
ATOM   1231 1HD  LYS A  78      17.410  11.890   1.621  1.00  0.72           H  
ATOM   1232 2HD  LYS A  78      16.466  13.370   1.884  1.00  0.72           H  
ATOM   1233 1HE  LYS A  78      16.738  13.080   4.320  1.00  0.72           H  
ATOM   1234 2HE  LYS A  78      17.684  11.614   4.009  1.00  0.72           H  
ATOM   1235 1HZ  LYS A  78      19.032  13.432   4.438  1.00  0.72           H  
ATOM   1236 2HZ  LYS A  78      19.282  12.953   2.881  1.00  0.72           H  
ATOM   1237 3HZ  LYS A  78      18.427  14.325   3.172  1.00  0.72           H  
ATOM   1238  N   LYS A  79      13.065   9.386  -0.799  1.00  0.76           N  
ATOM   1239  CA  LYS A  79      12.395   9.337  -2.086  1.00  0.76           C  
ATOM   1240  C   LYS A  79      11.075   8.614  -1.966  1.00  0.76           C  
ATOM   1241  O   LYS A  79      10.907   7.460  -2.362  1.00  0.76           O  
ATOM   1242  CB  LYS A  79      13.306   8.775  -3.170  1.00  0.76           C  
ATOM   1243  CG  LYS A  79      14.480   9.711  -3.473  1.00  0.76           C  
ATOM   1244  CD  LYS A  79      15.364   9.217  -4.605  1.00  0.76           C  
ATOM   1245  CE  LYS A  79      16.443  10.262  -4.925  1.00  0.76           C  
ATOM   1246  NZ  LYS A  79      17.299   9.885  -6.090  1.00  0.76           N  
ATOM   1247  H   LYS A  79      13.686   8.621  -0.548  1.00  0.76           H  
ATOM   1248  HA  LYS A  79      12.165  10.358  -2.386  1.00  0.76           H  
ATOM   1249 1HB  LYS A  79      13.715   7.815  -2.839  1.00  0.76           H  
ATOM   1250 2HB  LYS A  79      12.737   8.601  -4.086  1.00  0.76           H  
ATOM   1251 1HG  LYS A  79      14.093  10.695  -3.731  1.00  0.76           H  
ATOM   1252 2HG  LYS A  79      15.090   9.808  -2.573  1.00  0.76           H  
ATOM   1253 1HD  LYS A  79      15.845   8.295  -4.295  1.00  0.76           H  
ATOM   1254 2HD  LYS A  79      14.766   9.020  -5.493  1.00  0.76           H  
ATOM   1255 1HE  LYS A  79      15.951  11.206  -5.145  1.00  0.76           H  
ATOM   1256 2HE  LYS A  79      17.081  10.391  -4.050  1.00  0.76           H  
ATOM   1257 1HZ  LYS A  79      17.979  10.607  -6.252  1.00  0.76           H  
ATOM   1258 2HZ  LYS A  79      17.804   9.009  -5.907  1.00  0.76           H  
ATOM   1259 3HZ  LYS A  79      16.731   9.771  -6.910  1.00  0.76           H  
ATOM   1260  N   LYS A  80      10.143   9.347  -1.389  1.00  0.81           N  
ATOM   1261  CA  LYS A  80       8.814   8.876  -1.079  1.00  0.81           C  
ATOM   1262  C   LYS A  80       8.109   8.474  -2.368  1.00  0.81           C  
ATOM   1263  O   LYS A  80       8.298   9.100  -3.412  1.00  0.81           O  
ATOM   1264  CB  LYS A  80       8.039  10.004  -0.409  1.00  0.81           C  
ATOM   1265  CG  LYS A  80       8.635  10.469   0.917  1.00  0.81           C  
ATOM   1266  CD  LYS A  80       7.753  11.512   1.592  1.00  0.81           C  
ATOM   1267  CE  LYS A  80       7.756  12.821   0.827  1.00  0.81           C  
ATOM   1268  NZ  LYS A  80       6.959  13.875   1.524  1.00  0.81           N  
ATOM   1269  H   LYS A  80      10.437  10.280  -1.096  1.00  0.81           H  
ATOM   1270  HA  LYS A  80       8.882   8.011  -0.418  1.00  0.81           H  
ATOM   1271 1HB  LYS A  80       7.991  10.862  -1.077  1.00  0.81           H  
ATOM   1272 2HB  LYS A  80       7.017   9.677  -0.217  1.00  0.81           H  
ATOM   1273 1HG  LYS A  80       8.783   9.622   1.571  1.00  0.81           H  
ATOM   1274 2HG  LYS A  80       9.608  10.912   0.730  1.00  0.81           H  
ATOM   1275 1HD  LYS A  80       6.726  11.154   1.669  1.00  0.81           H  
ATOM   1276 2HD  LYS A  80       8.133  11.706   2.588  1.00  0.81           H  
ATOM   1277 1HE  LYS A  80       8.783  13.167   0.715  1.00  0.81           H  
ATOM   1278 2HE  LYS A  80       7.330  12.655  -0.161  1.00  0.81           H  
ATOM   1279 1HZ  LYS A  80       6.973  14.728   0.995  1.00  0.81           H  
ATOM   1280 2HZ  LYS A  80       5.975  13.573   1.638  1.00  0.81           H  
ATOM   1281 3HZ  LYS A  80       7.340  14.049   2.439  1.00  0.81           H  
ATOM   1282  N   GLY A  81       7.315   7.410  -2.330  1.00  0.85           N  
ATOM   1283  CA  GLY A  81       6.521   7.023  -3.501  1.00  0.85           C  
ATOM   1284  C   GLY A  81       7.271   6.198  -4.553  1.00  0.85           C  
ATOM   1285  O   GLY A  81       6.858   5.085  -4.884  1.00  0.85           O  
ATOM   1286  H   GLY A  81       7.231   6.887  -1.474  1.00  0.85           H  
ATOM   1287 1HA  GLY A  81       5.652   6.459  -3.164  1.00  0.85           H  
ATOM   1288 2HA  GLY A  81       6.133   7.925  -3.973  1.00  0.85           H  
ATOM   1289  N   HIS A  82       8.365   6.748  -5.074  1.00  0.87           N  
ATOM   1290  CA  HIS A  82       9.145   6.073  -6.112  1.00  0.87           C  
ATOM   1291  C   HIS A  82      10.655   6.129  -5.911  1.00  0.87           C  
ATOM   1292  O   HIS A  82      11.271   7.195  -5.924  1.00  0.87           O  
ATOM   1293  CB  HIS A  82       8.842   6.689  -7.477  1.00  0.87           C  
ATOM   1294  CG  HIS A  82       9.541   6.012  -8.618  1.00  0.87           C  
ATOM   1295  ND1 HIS A  82       9.082   4.842  -9.184  1.00  0.87           N  
ATOM   1296  CD2 HIS A  82      10.673   6.335  -9.289  1.00  0.87           C  
ATOM   1297  CE1 HIS A  82       9.890   4.484 -10.160  1.00  0.87           C  
ATOM   1298  NE2 HIS A  82      10.868   5.370 -10.239  1.00  0.87           N  
ATOM   1299  H   HIS A  82       8.624   7.671  -4.729  1.00  0.87           H  
ATOM   1300  HA  HIS A  82       8.863   5.022  -6.140  1.00  0.87           H  
ATOM   1301 1HB  HIS A  82       7.768   6.647  -7.661  1.00  0.87           H  
ATOM   1302 2HB  HIS A  82       9.132   7.740  -7.472  1.00  0.87           H  
ATOM   1303  HD1 HIS A  82       8.263   4.335  -8.913  1.00  0.87           H  
ATOM   1304  HD2 HIS A  82      11.379   7.161  -9.196  1.00  0.87           H  
ATOM   1305  HE1 HIS A  82       9.697   3.579 -10.740  1.00  0.87           H  
ATOM   1306  N   HIS A  83      11.249   4.947  -5.778  1.00  0.86           N  
ATOM   1307  CA  HIS A  83      12.682   4.789  -5.556  1.00  0.86           C  
ATOM   1308  C   HIS A  83      13.369   3.737  -6.436  1.00  0.86           C  
ATOM   1309  O   HIS A  83      14.481   3.308  -6.129  1.00  0.86           O  
ATOM   1310  CB  HIS A  83      12.950   4.530  -4.068  1.00  0.86           C  
ATOM   1311  CG  HIS A  83      12.154   3.441  -3.410  1.00  0.86           C  
ATOM   1312  ND1 HIS A  83      12.009   2.176  -3.927  1.00  0.86           N  
ATOM   1313  CD2 HIS A  83      11.459   3.457  -2.247  1.00  0.86           C  
ATOM   1314  CE1 HIS A  83      11.260   1.456  -3.105  1.00  0.86           C  
ATOM   1315  NE2 HIS A  83      10.919   2.214  -2.083  1.00  0.86           N  
ATOM   1316  H   HIS A  83      10.668   4.121  -5.788  1.00  0.86           H  
ATOM   1317  HA  HIS A  83      13.166   5.737  -5.789  1.00  0.86           H  
ATOM   1318 1HB  HIS A  83      14.007   4.299  -3.934  1.00  0.86           H  
ATOM   1319 2HB  HIS A  83      12.759   5.455  -3.510  1.00  0.86           H  
ATOM   1320  HD1 HIS A  83      12.382   1.829  -4.792  1.00  0.86           H  
ATOM   1321  HD2 HIS A  83      11.290   4.238  -1.498  1.00  0.86           H  
ATOM   1322  HE1 HIS A  83      11.027   0.430  -3.332  1.00  0.86           H  
ATOM   1323  N   ASP A  84      12.768   3.395  -7.580  1.00  0.84           N  
ATOM   1324  CA  ASP A  84      13.337   2.372  -8.477  1.00  0.84           C  
ATOM   1325  C   ASP A  84      14.743   2.760  -8.944  1.00  0.84           C  
ATOM   1326  O   ASP A  84      15.627   1.911  -9.095  1.00  0.84           O  
ATOM   1327  CB  ASP A  84      12.442   2.228  -9.718  1.00  0.84           C  
ATOM   1328  CG  ASP A  84      12.740   1.036 -10.657  1.00  0.84           C  
ATOM   1329  OD1 ASP A  84      12.498  -0.092 -10.269  1.00  0.84           O  
ATOM   1330  OD2 ASP A  84      13.212   1.262 -11.744  1.00  0.84           O  
ATOM   1331  H   ASP A  84      11.882   3.823  -7.818  1.00  0.84           H  
ATOM   1332  HA  ASP A  84      13.387   1.424  -7.942  1.00  0.84           H  
ATOM   1333 1HB  ASP A  84      11.409   2.151  -9.396  1.00  0.84           H  
ATOM   1334 2HB  ASP A  84      12.531   3.136 -10.313  1.00  0.84           H  
ATOM   1335  N   ALA A  85      14.962   4.062  -9.119  1.00  0.80           N  
ATOM   1336  CA  ALA A  85      16.240   4.611  -9.554  1.00  0.80           C  
ATOM   1337  C   ALA A  85      17.380   4.283  -8.588  1.00  0.80           C  
ATOM   1338  O   ALA A  85      18.543   4.236  -8.992  1.00  0.80           O  
ATOM   1339  CB  ALA A  85      16.130   6.111  -9.701  1.00  0.80           C  
ATOM   1340  H   ALA A  85      14.192   4.696  -8.964  1.00  0.80           H  
ATOM   1341  HA  ALA A  85      16.482   4.170 -10.521  1.00  0.80           H  
ATOM   1342 1HB  ALA A  85      17.078   6.511 -10.056  1.00  0.80           H  
ATOM   1343 2HB  ALA A  85      15.341   6.349 -10.415  1.00  0.80           H  
ATOM   1344 3HB  ALA A  85      15.891   6.551  -8.733  1.00  0.80           H  
ATOM   1345  N   GLU A  86      17.047   4.114  -7.306  1.00  0.77           N  
ATOM   1346  CA  GLU A  86      18.030   3.831  -6.278  1.00  0.77           C  
ATOM   1347  C   GLU A  86      18.084   2.332  -5.997  1.00  0.77           C  
ATOM   1348  O   GLU A  86      19.142   1.783  -5.698  1.00  0.77           O  
ATOM   1349  CB  GLU A  86      17.687   4.567  -4.994  1.00  0.77           C  
ATOM   1350  CG  GLU A  86      17.683   6.080  -5.040  1.00  0.77           C  
ATOM   1351  CD  GLU A  86      19.041   6.693  -5.214  1.00  0.77           C  
ATOM   1352  OE1 GLU A  86      20.005   6.110  -4.783  1.00  0.77           O  
ATOM   1353  OE2 GLU A  86      19.107   7.785  -5.743  1.00  0.77           O  
ATOM   1354  H   GLU A  86      16.069   4.124  -7.035  1.00  0.77           H  
ATOM   1355  HA  GLU A  86      19.010   4.153  -6.627  1.00  0.77           H  
ATOM   1356 1HB  GLU A  86      16.693   4.256  -4.680  1.00  0.77           H  
ATOM   1357 2HB  GLU A  86      18.395   4.272  -4.225  1.00  0.77           H  
ATOM   1358 1HG  GLU A  86      17.035   6.407  -5.854  1.00  0.77           H  
ATOM   1359 2HG  GLU A  86      17.254   6.438  -4.103  1.00  0.77           H  
ATOM   1360  N   LEU A  87      16.938   1.656  -6.094  1.00  0.73           N  
ATOM   1361  CA  LEU A  87      16.921   0.242  -5.758  1.00  0.73           C  
ATOM   1362  C   LEU A  87      17.570  -0.619  -6.813  1.00  0.73           C  
ATOM   1363  O   LEU A  87      18.267  -1.569  -6.474  1.00  0.73           O  
ATOM   1364  CB  LEU A  87      15.488  -0.242  -5.589  1.00  0.73           C  
ATOM   1365  CG  LEU A  87      14.921  -0.250  -4.228  1.00  0.73           C  
ATOM   1366  CD1 LEU A  87      15.468  -1.435  -3.478  1.00  0.73           C  
ATOM   1367  CD2 LEU A  87      15.256   0.998  -3.590  1.00  0.73           C  
ATOM   1368  H   LEU A  87      16.078   2.141  -6.343  1.00  0.73           H  
ATOM   1369  HA  LEU A  87      17.455   0.106  -4.824  1.00  0.73           H  
ATOM   1370 1HB  LEU A  87      14.839   0.371  -6.210  1.00  0.73           H  
ATOM   1371 2HB  LEU A  87      15.440  -1.249  -5.942  1.00  0.73           H  
ATOM   1372  HG  LEU A  87      13.844  -0.348  -4.281  1.00  0.73           H  
ATOM   1373 1HD1 LEU A  87      15.041  -1.473  -2.486  1.00  0.73           H  
ATOM   1374 2HD1 LEU A  87      15.187  -2.326  -4.021  1.00  0.73           H  
ATOM   1375 3HD1 LEU A  87      16.552  -1.373  -3.414  1.00  0.73           H  
ATOM   1376 1HD2 LEU A  87      14.838   1.022  -2.604  1.00  0.73           H  
ATOM   1377 2HD2 LEU A  87      16.335   1.093  -3.540  1.00  0.73           H  
ATOM   1378 3HD2 LEU A  87      14.850   1.816  -4.168  1.00  0.73           H  
ATOM   1379  N   LYS A  88      17.405  -0.290  -8.090  1.00  0.70           N  
ATOM   1380  CA  LYS A  88      18.014  -1.113  -9.129  1.00  0.70           C  
ATOM   1381  C   LYS A  88      19.470  -1.528  -8.813  1.00  0.70           C  
ATOM   1382  O   LYS A  88      19.711  -2.724  -8.626  1.00  0.70           O  
ATOM   1383  CB  LYS A  88      17.850  -0.453 -10.498  1.00  0.70           C  
ATOM   1384  CG  LYS A  88      18.495  -1.207 -11.650  1.00  0.70           C  
ATOM   1385  CD  LYS A  88      18.252  -0.489 -12.966  1.00  0.70           C  
ATOM   1386  CE  LYS A  88      18.932  -1.198 -14.124  1.00  0.70           C  
ATOM   1387  NZ  LYS A  88      18.693  -0.494 -15.423  1.00  0.70           N  
ATOM   1388  H   LYS A  88      16.825   0.513  -8.354  1.00  0.70           H  
ATOM   1389  HA  LYS A  88      17.447  -2.038  -9.186  1.00  0.70           H  
ATOM   1390 1HB  LYS A  88      16.779  -0.436 -10.723  1.00  0.70           H  
ATOM   1391 2HB  LYS A  88      18.151   0.579 -10.503  1.00  0.70           H  
ATOM   1392 1HG  LYS A  88      19.572  -1.281 -11.481  1.00  0.70           H  
ATOM   1393 2HG  LYS A  88      18.086  -2.214 -11.707  1.00  0.70           H  
ATOM   1394 1HD  LYS A  88      17.179  -0.434 -13.158  1.00  0.70           H  
ATOM   1395 2HD  LYS A  88      18.644   0.526 -12.895  1.00  0.70           H  
ATOM   1396 1HE  LYS A  88      20.006  -1.241 -13.933  1.00  0.70           H  
ATOM   1397 2HE  LYS A  88      18.547  -2.216 -14.196  1.00  0.70           H  
ATOM   1398 1HZ  LYS A  88      19.161  -0.993 -16.165  1.00  0.70           H  
ATOM   1399 2HZ  LYS A  88      17.701  -0.459 -15.612  1.00  0.70           H  
ATOM   1400 3HZ  LYS A  88      19.058   0.448 -15.369  1.00  0.70           H  
ATOM   1401  N   PRO A  89      20.459  -0.607  -8.690  1.00  0.68           N  
ATOM   1402  CA  PRO A  89      21.846  -0.924  -8.401  1.00  0.68           C  
ATOM   1403  C   PRO A  89      22.065  -1.574  -7.034  1.00  0.68           C  
ATOM   1404  O   PRO A  89      23.094  -2.228  -6.820  1.00  0.68           O  
ATOM   1405  CB  PRO A  89      22.535   0.444  -8.478  1.00  0.68           C  
ATOM   1406  CG  PRO A  89      21.444   1.444  -8.235  1.00  0.68           C  
ATOM   1407  CD  PRO A  89      20.229   0.847  -8.874  1.00  0.68           C  
ATOM   1408  HA  PRO A  89      22.225  -1.576  -9.200  1.00  0.68           H  
ATOM   1409 1HB  PRO A  89      23.332   0.502  -7.724  1.00  0.68           H  
ATOM   1410 2HB  PRO A  89      23.012   0.566  -9.463  1.00  0.68           H  
ATOM   1411 1HG  PRO A  89      21.307   1.603  -7.151  1.00  0.68           H  
ATOM   1412 2HG  PRO A  89      21.709   2.421  -8.666  1.00  0.68           H  
ATOM   1413 1HD  PRO A  89      19.367   1.228  -8.356  1.00  0.68           H  
ATOM   1414 2HD  PRO A  89      20.229   1.108  -9.934  1.00  0.68           H  
ATOM   1415  N   LEU A  90      21.122  -1.425  -6.096  1.00  0.67           N  
ATOM   1416  CA  LEU A  90      21.325  -2.046  -4.800  1.00  0.67           C  
ATOM   1417  C   LEU A  90      20.983  -3.503  -4.951  1.00  0.67           C  
ATOM   1418  O   LEU A  90      21.727  -4.380  -4.498  1.00  0.67           O  
ATOM   1419  CB  LEU A  90      20.433  -1.413  -3.720  1.00  0.67           C  
ATOM   1420  CG  LEU A  90      20.746   0.055  -3.358  1.00  0.67           C  
ATOM   1421  CD1 LEU A  90      19.668   0.602  -2.397  1.00  0.67           C  
ATOM   1422  CD2 LEU A  90      22.122   0.126  -2.717  1.00  0.67           C  
ATOM   1423  H   LEU A  90      20.251  -0.936  -6.275  1.00  0.67           H  
ATOM   1424  HA  LEU A  90      22.369  -1.949  -4.511  1.00  0.67           H  
ATOM   1425 1HB  LEU A  90      19.399  -1.452  -4.063  1.00  0.67           H  
ATOM   1426 2HB  LEU A  90      20.512  -2.008  -2.810  1.00  0.67           H  
ATOM   1427  HG  LEU A  90      20.741   0.656  -4.260  1.00  0.67           H  
ATOM   1428 1HD1 LEU A  90      19.888   1.643  -2.153  1.00  0.67           H  
ATOM   1429 2HD1 LEU A  90      18.698   0.545  -2.876  1.00  0.67           H  
ATOM   1430 3HD1 LEU A  90      19.661   0.013  -1.491  1.00  0.67           H  
ATOM   1431 1HD2 LEU A  90      22.353   1.161  -2.470  1.00  0.67           H  
ATOM   1432 2HD2 LEU A  90      22.134  -0.477  -1.809  1.00  0.67           H  
ATOM   1433 3HD2 LEU A  90      22.866  -0.256  -3.417  1.00  0.67           H  
ATOM   1434  N   ALA A  91      19.870  -3.767  -5.639  1.00  0.66           N  
ATOM   1435  CA  ALA A  91      19.456  -5.135  -5.862  1.00  0.66           C  
ATOM   1436  C   ALA A  91      20.494  -5.852  -6.690  1.00  0.66           C  
ATOM   1437  O   ALA A  91      20.833  -7.002  -6.418  1.00  0.66           O  
ATOM   1438  CB  ALA A  91      18.129  -5.203  -6.573  1.00  0.66           C  
ATOM   1439  H   ALA A  91      19.309  -2.998  -6.002  1.00  0.66           H  
ATOM   1440  HA  ALA A  91      19.373  -5.616  -4.900  1.00  0.66           H  
ATOM   1441 1HB  ALA A  91      17.850  -6.247  -6.709  1.00  0.66           H  
ATOM   1442 2HB  ALA A  91      17.372  -4.698  -5.995  1.00  0.66           H  
ATOM   1443 3HB  ALA A  91      18.221  -4.717  -7.543  1.00  0.66           H  
ATOM   1444  N   GLN A  92      21.043  -5.155  -7.692  1.00  0.65           N  
ATOM   1445  CA  GLN A  92      22.044  -5.766  -8.545  1.00  0.65           C  
ATOM   1446  C   GLN A  92      23.327  -6.056  -7.804  1.00  0.65           C  
ATOM   1447  O   GLN A  92      23.880  -7.150  -7.934  1.00  0.65           O  
ATOM   1448  CB  GLN A  92      22.324  -4.887  -9.768  1.00  0.65           C  
ATOM   1449  CG  GLN A  92      21.171  -4.839 -10.765  1.00  0.65           C  
ATOM   1450  CD  GLN A  92      21.429  -3.911 -11.926  1.00  0.65           C  
ATOM   1451  OE1 GLN A  92      21.892  -2.775 -11.767  1.00  0.65           O  
ATOM   1452  NE2 GLN A  92      21.146  -4.406 -13.130  1.00  0.65           N  
ATOM   1453  H   GLN A  92      20.722  -4.206  -7.886  1.00  0.65           H  
ATOM   1454  HA  GLN A  92      21.669  -6.709  -8.897  1.00  0.65           H  
ATOM   1455 1HB  GLN A  92      22.529  -3.876  -9.438  1.00  0.65           H  
ATOM   1456 2HB  GLN A  92      23.210  -5.250 -10.284  1.00  0.65           H  
ATOM   1457 1HG  GLN A  92      21.030  -5.838 -11.162  1.00  0.65           H  
ATOM   1458 2HG  GLN A  92      20.269  -4.512 -10.255  1.00  0.65           H  
ATOM   1459 1HE2 GLN A  92      21.311  -3.859 -13.949  1.00  0.65           H  
ATOM   1460 2HE2 GLN A  92      20.782  -5.334 -13.214  1.00  0.65           H  
ATOM   1461  N   SER A  93      23.780  -5.133  -6.962  1.00  0.65           N  
ATOM   1462  CA  SER A  93      25.015  -5.375  -6.246  1.00  0.65           C  
ATOM   1463  C   SER A  93      24.866  -6.540  -5.279  1.00  0.65           C  
ATOM   1464  O   SER A  93      25.688  -7.469  -5.270  1.00  0.65           O  
ATOM   1465  CB  SER A  93      25.400  -4.136  -5.465  1.00  0.65           C  
ATOM   1466  OG  SER A  93      25.680  -3.065  -6.321  1.00  0.65           O  
ATOM   1467  H   SER A  93      23.312  -4.232  -6.854  1.00  0.65           H  
ATOM   1468  HA  SER A  93      25.798  -5.611  -6.966  1.00  0.65           H  
ATOM   1469 1HB  SER A  93      24.583  -3.861  -4.792  1.00  0.65           H  
ATOM   1470 2HB  SER A  93      26.271  -4.352  -4.852  1.00  0.65           H  
ATOM   1471  HG  SER A  93      24.805  -2.767  -6.665  1.00  0.65           H  
ATOM   1472  N   HIS A  94      23.756  -6.566  -4.546  1.00  0.65           N  
ATOM   1473  CA  HIS A  94      23.562  -7.607  -3.561  1.00  0.65           C  
ATOM   1474  C   HIS A  94      23.317  -8.957  -4.210  1.00  0.65           C  
ATOM   1475  O   HIS A  94      23.908  -9.959  -3.802  1.00  0.65           O  
ATOM   1476  CB  HIS A  94      22.389  -7.245  -2.657  1.00  0.65           C  
ATOM   1477  CG  HIS A  94      22.672  -6.166  -1.670  1.00  0.65           C  
ATOM   1478  ND1 HIS A  94      22.670  -4.842  -2.018  1.00  0.65           N  
ATOM   1479  CD2 HIS A  94      22.942  -6.208  -0.343  1.00  0.65           C  
ATOM   1480  CE1 HIS A  94      22.930  -4.103  -0.956  1.00  0.65           C  
ATOM   1481  NE2 HIS A  94      23.103  -4.909   0.082  1.00  0.65           N  
ATOM   1482  H   HIS A  94      23.066  -5.816  -4.625  1.00  0.65           H  
ATOM   1483  HA  HIS A  94      24.447  -7.684  -2.941  1.00  0.65           H  
ATOM   1484 1HB  HIS A  94      21.593  -6.882  -3.279  1.00  0.65           H  
ATOM   1485 2HB  HIS A  94      22.033  -8.133  -2.131  1.00  0.65           H  
ATOM   1486  HD1 HIS A  94      22.481  -4.493  -2.951  1.00  0.65           H  
ATOM   1487  HD2 HIS A  94      23.038  -7.028   0.367  1.00  0.65           H  
ATOM   1488  HE1 HIS A  94      22.971  -3.017  -1.038  1.00  0.65           H  
ATOM   1489  N   ALA A  95      22.465  -8.998  -5.230  1.00  0.67           N  
ATOM   1490  CA  ALA A  95      22.147 -10.242  -5.910  1.00  0.67           C  
ATOM   1491  C   ALA A  95      23.300 -10.826  -6.729  1.00  0.67           C  
ATOM   1492  O   ALA A  95      23.521 -12.040  -6.726  1.00  0.67           O  
ATOM   1493  CB  ALA A  95      20.990  -9.995  -6.844  1.00  0.67           C  
ATOM   1494  H   ALA A  95      21.998  -8.150  -5.552  1.00  0.67           H  
ATOM   1495  HA  ALA A  95      21.864 -10.975  -5.155  1.00  0.67           H  
ATOM   1496 1HB  ALA A  95      20.719 -10.900  -7.343  1.00  0.67           H  
ATOM   1497 2HB  ALA A  95      20.158  -9.626  -6.292  1.00  0.67           H  
ATOM   1498 3HB  ALA A  95      21.289  -9.260  -7.584  1.00  0.67           H  
ATOM   1499  N   THR A  96      24.030  -9.964  -7.443  1.00  0.68           N  
ATOM   1500  CA  THR A  96      25.064 -10.414  -8.366  1.00  0.68           C  
ATOM   1501  C   THR A  96      26.475 -10.477  -7.802  1.00  0.68           C  
ATOM   1502  O   THR A  96      27.220 -11.417  -8.107  1.00  0.68           O  
ATOM   1503  CB  THR A  96      25.121  -9.498  -9.601  1.00  0.68           C  
ATOM   1504  OG1 THR A  96      23.845  -9.471 -10.243  1.00  0.68           O  
ATOM   1505  CG2 THR A  96      26.164 -10.006 -10.574  1.00  0.68           C  
ATOM   1506  H   THR A  96      23.842  -8.964  -7.401  1.00  0.68           H  
ATOM   1507  HA  THR A  96      24.796 -11.416  -8.697  1.00  0.68           H  
ATOM   1508  HB  THR A  96      25.395  -8.493  -9.300  1.00  0.68           H  
ATOM   1509  HG1 THR A  96      23.278  -8.867  -9.747  1.00  0.68           H  
ATOM   1510 1HG2 THR A  96      26.200  -9.349 -11.441  1.00  0.68           H  
ATOM   1511 2HG2 THR A  96      27.134 -10.019 -10.087  1.00  0.68           H  
ATOM   1512 3HG2 THR A  96      25.903 -11.014 -10.892  1.00  0.68           H  
ATOM   1513  N   LYS A  97      26.878  -9.461  -7.034  1.00  0.69           N  
ATOM   1514  CA  LYS A  97      28.262  -9.374  -6.603  1.00  0.69           C  
ATOM   1515  C   LYS A  97      28.469  -9.882  -5.191  1.00  0.69           C  
ATOM   1516  O   LYS A  97      29.513 -10.461  -4.886  1.00  0.69           O  
ATOM   1517  CB  LYS A  97      28.735  -7.926  -6.714  1.00  0.69           C  
ATOM   1518  CG  LYS A  97      28.666  -7.357  -8.133  1.00  0.69           C  
ATOM   1519  CD  LYS A  97      29.581  -8.128  -9.086  1.00  0.69           C  
ATOM   1520  CE  LYS A  97      29.562  -7.533 -10.491  1.00  0.69           C  
ATOM   1521  NZ  LYS A  97      30.442  -8.294 -11.429  1.00  0.69           N  
ATOM   1522  H   LYS A  97      26.239  -8.722  -6.750  1.00  0.69           H  
ATOM   1523  HA  LYS A  97      28.869  -9.986  -7.268  1.00  0.69           H  
ATOM   1524 1HB  LYS A  97      28.128  -7.292  -6.063  1.00  0.69           H  
ATOM   1525 2HB  LYS A  97      29.765  -7.854  -6.366  1.00  0.69           H  
ATOM   1526 1HG  LYS A  97      27.637  -7.418  -8.494  1.00  0.69           H  
ATOM   1527 2HG  LYS A  97      28.963  -6.309  -8.119  1.00  0.69           H  
ATOM   1528 1HD  LYS A  97      30.602  -8.100  -8.707  1.00  0.69           H  
ATOM   1529 2HD  LYS A  97      29.263  -9.170  -9.136  1.00  0.69           H  
ATOM   1530 1HE  LYS A  97      28.540  -7.554 -10.870  1.00  0.69           H  
ATOM   1531 2HE  LYS A  97      29.902  -6.500 -10.446  1.00  0.69           H  
ATOM   1532 1HZ  LYS A  97      30.401  -7.873 -12.346  1.00  0.69           H  
ATOM   1533 2HZ  LYS A  97      31.394  -8.272 -11.090  1.00  0.69           H  
ATOM   1534 3HZ  LYS A  97      30.126  -9.253 -11.484  1.00  0.69           H  
ATOM   1535  N   HIS A  98      27.471  -9.715  -4.337  1.00  0.70           N  
ATOM   1536  CA  HIS A  98      27.653 -10.149  -2.964  1.00  0.70           C  
ATOM   1537  C   HIS A  98      26.844 -11.411  -2.639  1.00  0.70           C  
ATOM   1538  O   HIS A  98      27.146 -12.119  -1.680  1.00  0.70           O  
ATOM   1539  CB  HIS A  98      27.250  -9.030  -2.021  1.00  0.70           C  
ATOM   1540  CG  HIS A  98      27.994  -7.766  -2.229  1.00  0.70           C  
ATOM   1541  ND1 HIS A  98      29.340  -7.639  -1.961  1.00  0.70           N  
ATOM   1542  CD2 HIS A  98      27.580  -6.558  -2.669  1.00  0.70           C  
ATOM   1543  CE1 HIS A  98      29.724  -6.407  -2.239  1.00  0.70           C  
ATOM   1544  NE2 HIS A  98      28.674  -5.730  -2.670  1.00  0.70           N  
ATOM   1545  H   HIS A  98      26.634  -9.209  -4.626  1.00  0.70           H  
ATOM   1546  HA  HIS A  98      28.701 -10.379  -2.785  1.00  0.70           H  
ATOM   1547 1HB  HIS A  98      26.188  -8.846  -2.098  1.00  0.70           H  
ATOM   1548 2HB  HIS A  98      27.467  -9.349  -1.016  1.00  0.70           H  
ATOM   1549  HD1 HIS A  98      29.946  -8.358  -1.611  1.00  0.70           H  
ATOM   1550  HD2 HIS A  98      26.612  -6.181  -2.988  1.00  0.70           H  
ATOM   1551  HE1 HIS A  98      30.760  -6.104  -2.097  1.00  0.70           H  
ATOM   1552  N   LYS A  99      25.827 -11.700  -3.451  1.00  0.71           N  
ATOM   1553  CA  LYS A  99      24.930 -12.841  -3.257  1.00  0.71           C  
ATOM   1554  C   LYS A  99      24.361 -12.868  -1.840  1.00  0.71           C  
ATOM   1555  O   LYS A  99      24.379 -13.898  -1.153  1.00  0.71           O  
ATOM   1556  CB  LYS A  99      25.638 -14.149  -3.616  1.00  0.71           C  
ATOM   1557  CG  LYS A  99      26.078 -14.211  -5.091  1.00  0.71           C  
ATOM   1558  CD  LYS A  99      26.723 -15.550  -5.439  1.00  0.71           C  
ATOM   1559  CE  LYS A  99      27.012 -15.673  -6.947  1.00  0.71           C  
ATOM   1560  NZ  LYS A  99      28.036 -14.689  -7.422  1.00  0.71           N  
ATOM   1561  H   LYS A  99      25.628 -11.076  -4.220  1.00  0.71           H  
ATOM   1562  HA  LYS A  99      24.087 -12.721  -3.942  1.00  0.71           H  
ATOM   1563 1HB  LYS A  99      26.518 -14.281  -2.988  1.00  0.71           H  
ATOM   1564 2HB  LYS A  99      24.968 -14.985  -3.429  1.00  0.71           H  
ATOM   1565 1HG  LYS A  99      25.206 -14.048  -5.732  1.00  0.71           H  
ATOM   1566 2HG  LYS A  99      26.794 -13.408  -5.288  1.00  0.71           H  
ATOM   1567 1HD  LYS A  99      27.659 -15.655  -4.889  1.00  0.71           H  
ATOM   1568 2HD  LYS A  99      26.056 -16.360  -5.142  1.00  0.71           H  
ATOM   1569 1HE  LYS A  99      27.372 -16.680  -7.151  1.00  0.71           H  
ATOM   1570 2HE  LYS A  99      26.087 -15.510  -7.501  1.00  0.71           H  
ATOM   1571 1HZ  LYS A  99      28.191 -14.815  -8.411  1.00  0.71           H  
ATOM   1572 2HZ  LYS A  99      27.703 -13.736  -7.255  1.00  0.71           H  
ATOM   1573 3HZ  LYS A  99      28.903 -14.832  -6.927  1.00  0.71           H  
ATOM   1574  N   ILE A 100      23.867 -11.712  -1.407  1.00  0.72           N  
ATOM   1575  CA  ILE A 100      23.302 -11.554  -0.072  1.00  0.72           C  
ATOM   1576  C   ILE A 100      21.772 -11.699  -0.007  1.00  0.72           C  
ATOM   1577  O   ILE A 100      21.057 -10.910  -0.623  1.00  0.72           O  
ATOM   1578  CB  ILE A 100      23.694 -10.211   0.534  1.00  0.72           C  
ATOM   1579  CG1 ILE A 100      25.189 -10.144   0.728  1.00  0.72           C  
ATOM   1580  CG2 ILE A 100      22.996  -9.998   1.804  1.00  0.72           C  
ATOM   1581  CD1 ILE A 100      25.701  -8.766   1.125  1.00  0.72           C  
ATOM   1582  H   ILE A 100      23.895 -10.933  -2.066  1.00  0.72           H  
ATOM   1583  HA  ILE A 100      23.799 -12.273   0.553  1.00  0.72           H  
ATOM   1584  HB  ILE A 100      23.422  -9.421  -0.162  1.00  0.72           H  
ATOM   1585 1HG1 ILE A 100      25.466 -10.847   1.512  1.00  0.72           H  
ATOM   1586 2HG1 ILE A 100      25.660 -10.463  -0.178  1.00  0.72           H  
ATOM   1587 1HG2 ILE A 100      23.291  -9.037   2.178  1.00  0.72           H  
ATOM   1588 2HG2 ILE A 100      21.916 -10.018   1.643  1.00  0.72           H  
ATOM   1589 3HG2 ILE A 100      23.273 -10.776   2.513  1.00  0.72           H  
ATOM   1590 1HD1 ILE A 100      26.785  -8.803   1.258  1.00  0.72           H  
ATOM   1591 2HD1 ILE A 100      25.455  -8.044   0.344  1.00  0.72           H  
ATOM   1592 3HD1 ILE A 100      25.236  -8.460   2.061  1.00  0.72           H  
ATOM   1593  N   PRO A 101      21.244 -12.683   0.760  1.00  0.72           N  
ATOM   1594  CA  PRO A 101      19.837 -12.992   0.948  1.00  0.72           C  
ATOM   1595  C   PRO A 101      19.012 -11.849   1.507  1.00  0.72           C  
ATOM   1596  O   PRO A 101      19.478 -11.059   2.341  1.00  0.72           O  
ATOM   1597  CB  PRO A 101      19.876 -14.146   1.968  1.00  0.72           C  
ATOM   1598  CG  PRO A 101      21.204 -14.777   1.788  1.00  0.72           C  
ATOM   1599  CD  PRO A 101      22.133 -13.655   1.447  1.00  0.72           C  
ATOM   1600  HA  PRO A 101      19.417 -13.333  -0.008  1.00  0.72           H  
ATOM   1601 1HB  PRO A 101      19.742 -13.744   2.982  1.00  0.72           H  
ATOM   1602 2HB  PRO A 101      19.060 -14.840   1.802  1.00  0.72           H  
ATOM   1603 1HG  PRO A 101      21.500 -15.312   2.704  1.00  0.72           H  
ATOM   1604 2HG  PRO A 101      21.152 -15.529   0.984  1.00  0.72           H  
ATOM   1605 1HD  PRO A 101      22.586 -13.219   2.350  1.00  0.72           H  
ATOM   1606 2HD  PRO A 101      22.859 -14.101   0.763  1.00  0.72           H  
ATOM   1607  N   ILE A 102      17.738 -11.835   1.134  1.00  0.72           N  
ATOM   1608  CA  ILE A 102      16.798 -10.851   1.650  1.00  0.72           C  
ATOM   1609  C   ILE A 102      16.702 -10.933   3.169  1.00  0.72           C  
ATOM   1610  O   ILE A 102      16.408  -9.938   3.826  1.00  0.72           O  
ATOM   1611  CB  ILE A 102      15.405 -11.029   1.022  1.00  0.72           C  
ATOM   1612  CG1 ILE A 102      14.547  -9.787   1.312  1.00  0.72           C  
ATOM   1613  CG2 ILE A 102      14.707 -12.284   1.559  1.00  0.72           C  
ATOM   1614  CD1 ILE A 102      15.048  -8.535   0.655  1.00  0.72           C  
ATOM   1615  H   ILE A 102      17.410 -12.523   0.455  1.00  0.72           H  
ATOM   1616  HA  ILE A 102      17.161  -9.859   1.394  1.00  0.72           H  
ATOM   1617  HB  ILE A 102      15.513 -11.121  -0.058  1.00  0.72           H  
ATOM   1618 1HG1 ILE A 102      13.532  -9.976   0.971  1.00  0.72           H  
ATOM   1619 2HG1 ILE A 102      14.523  -9.619   2.390  1.00  0.72           H  
ATOM   1620 1HG2 ILE A 102      13.733 -12.383   1.083  1.00  0.72           H  
ATOM   1621 2HG2 ILE A 102      15.305 -13.159   1.339  1.00  0.72           H  
ATOM   1622 3HG2 ILE A 102      14.564 -12.202   2.635  1.00  0.72           H  
ATOM   1623 1HD1 ILE A 102      14.387  -7.707   0.906  1.00  0.72           H  
ATOM   1624 2HD1 ILE A 102      16.055  -8.314   1.000  1.00  0.72           H  
ATOM   1625 3HD1 ILE A 102      15.056  -8.674  -0.420  1.00  0.72           H  
ATOM   1626  N   LYS A 103      16.982 -12.113   3.725  1.00  0.72           N  
ATOM   1627  CA  LYS A 103      16.938 -12.319   5.162  1.00  0.72           C  
ATOM   1628  C   LYS A 103      17.975 -11.433   5.849  1.00  0.72           C  
ATOM   1629  O   LYS A 103      17.763 -10.975   6.968  1.00  0.72           O  
ATOM   1630  CB  LYS A 103      17.180 -13.788   5.492  1.00  0.72           C  
ATOM   1631  CG  LYS A 103      16.097 -14.733   4.955  1.00  0.72           C  
ATOM   1632  CD  LYS A 103      14.725 -14.424   5.546  1.00  0.72           C  
ATOM   1633  CE  LYS A 103      14.609 -14.852   7.006  1.00  0.72           C  
ATOM   1634  NZ  LYS A 103      13.245 -14.576   7.541  1.00  0.72           N  
ATOM   1635  H   LYS A 103      17.221 -12.881   3.119  1.00  0.72           H  
ATOM   1636  HA  LYS A 103      15.949 -12.033   5.527  1.00  0.72           H  
ATOM   1637 1HB  LYS A 103      18.141 -14.099   5.082  1.00  0.72           H  
ATOM   1638 2HB  LYS A 103      17.232 -13.910   6.576  1.00  0.72           H  
ATOM   1639 1HG  LYS A 103      16.043 -14.632   3.870  1.00  0.72           H  
ATOM   1640 2HG  LYS A 103      16.363 -15.763   5.194  1.00  0.72           H  
ATOM   1641 1HD  LYS A 103      14.537 -13.348   5.484  1.00  0.72           H  
ATOM   1642 2HD  LYS A 103      13.957 -14.936   4.970  1.00  0.72           H  
ATOM   1643 1HE  LYS A 103      14.814 -15.917   7.087  1.00  0.72           H  
ATOM   1644 2HE  LYS A 103      15.338 -14.300   7.601  1.00  0.72           H  
ATOM   1645 1HZ  LYS A 103      13.186 -14.850   8.505  1.00  0.72           H  
ATOM   1646 2HZ  LYS A 103      13.082 -13.558   7.461  1.00  0.72           H  
ATOM   1647 3HZ  LYS A 103      12.553 -15.070   7.005  1.00  0.72           H  
ATOM   1648  N   TYR A 104      19.108 -11.176   5.186  1.00  0.71           N  
ATOM   1649  CA  TYR A 104      20.105 -10.307   5.782  1.00  0.71           C  
ATOM   1650  C   TYR A 104      19.525  -8.924   5.836  1.00  0.71           C  
ATOM   1651  O   TYR A 104      19.662  -8.225   6.837  1.00  0.71           O  
ATOM   1652  CB  TYR A 104      21.433 -10.328   5.051  1.00  0.71           C  
ATOM   1653  CG  TYR A 104      22.476  -9.388   5.693  1.00  0.71           C  
ATOM   1654  CD1 TYR A 104      22.919  -9.637   6.968  1.00  0.71           C  
ATOM   1655  CD2 TYR A 104      23.013  -8.326   4.992  1.00  0.71           C  
ATOM   1656  CE1 TYR A 104      23.879  -8.823   7.559  1.00  0.71           C  
ATOM   1657  CE2 TYR A 104      23.987  -7.533   5.568  1.00  0.71           C  
ATOM   1658  CZ  TYR A 104      24.413  -7.775   6.846  1.00  0.71           C  
ATOM   1659  OH  TYR A 104      25.376  -6.974   7.413  1.00  0.71           O  
ATOM   1660  H   TYR A 104      19.256 -11.520   4.242  1.00  0.71           H  
ATOM   1661  HA  TYR A 104      20.285 -10.632   6.804  1.00  0.71           H  
ATOM   1662 1HB  TYR A 104      21.836 -11.341   5.033  1.00  0.71           H  
ATOM   1663 2HB  TYR A 104      21.272 -10.016   4.028  1.00  0.71           H  
ATOM   1664  HD1 TYR A 104      22.498 -10.471   7.509  1.00  0.71           H  
ATOM   1665  HD2 TYR A 104      22.676  -8.114   3.991  1.00  0.71           H  
ATOM   1666  HE1 TYR A 104      24.217  -9.022   8.579  1.00  0.71           H  
ATOM   1667  HE2 TYR A 104      24.409  -6.702   5.004  1.00  0.71           H  
ATOM   1668  HH  TYR A 104      25.496  -7.231   8.333  1.00  0.71           H  
ATOM   1669  N   LEU A 105      18.885  -8.510   4.749  1.00  0.70           N  
ATOM   1670  CA  LEU A 105      18.275  -7.190   4.770  1.00  0.70           C  
ATOM   1671  C   LEU A 105      17.239  -7.099   5.903  1.00  0.70           C  
ATOM   1672  O   LEU A 105      17.105  -6.053   6.554  1.00  0.70           O  
ATOM   1673  CB  LEU A 105      17.674  -6.808   3.425  1.00  0.70           C  
ATOM   1674  CG  LEU A 105      17.103  -5.434   3.419  1.00  0.70           C  
ATOM   1675  CD1 LEU A 105      18.169  -4.440   3.799  1.00  0.70           C  
ATOM   1676  CD2 LEU A 105      16.586  -5.144   2.051  1.00  0.70           C  
ATOM   1677  H   LEU A 105      18.819  -9.136   3.939  1.00  0.70           H  
ATOM   1678  HA  LEU A 105      19.054  -6.468   4.982  1.00  0.70           H  
ATOM   1679 1HB  LEU A 105      18.438  -6.875   2.656  1.00  0.70           H  
ATOM   1680 2HB  LEU A 105      16.872  -7.507   3.190  1.00  0.70           H  
ATOM   1681  HG  LEU A 105      16.318  -5.376   4.156  1.00  0.70           H  
ATOM   1682 1HD1 LEU A 105      17.748  -3.451   3.820  1.00  0.70           H  
ATOM   1683 2HD1 LEU A 105      18.533  -4.683   4.781  1.00  0.70           H  
ATOM   1684 3HD1 LEU A 105      18.990  -4.481   3.082  1.00  0.70           H  
ATOM   1685 1HD2 LEU A 105      16.151  -4.166   2.016  1.00  0.70           H  
ATOM   1686 2HD2 LEU A 105      17.414  -5.202   1.353  1.00  0.70           H  
ATOM   1687 3HD2 LEU A 105      15.839  -5.876   1.789  1.00  0.70           H  
ATOM   1688  N   GLU A 106      16.483  -8.185   6.144  1.00  0.68           N  
ATOM   1689  CA  GLU A 106      15.536  -8.157   7.262  1.00  0.68           C  
ATOM   1690  C   GLU A 106      16.300  -7.978   8.578  1.00  0.68           C  
ATOM   1691  O   GLU A 106      15.881  -7.195   9.436  1.00  0.68           O  
ATOM   1692  CB  GLU A 106      14.690  -9.441   7.356  1.00  0.68           C  
ATOM   1693  CG  GLU A 106      13.641  -9.670   6.265  1.00  0.68           C  
ATOM   1694  CD  GLU A 106      12.909 -11.005   6.430  1.00  0.68           C  
ATOM   1695  OE1 GLU A 106      13.274 -11.760   7.313  1.00  0.68           O  
ATOM   1696  OE2 GLU A 106      11.999 -11.270   5.682  1.00  0.68           O  
ATOM   1697  H   GLU A 106      16.577  -9.007   5.546  1.00  0.68           H  
ATOM   1698  HA  GLU A 106      14.872  -7.309   7.150  1.00  0.68           H  
ATOM   1699 1HB  GLU A 106      15.348 -10.303   7.353  1.00  0.68           H  
ATOM   1700 2HB  GLU A 106      14.167  -9.448   8.311  1.00  0.68           H  
ATOM   1701 1HG  GLU A 106      12.909  -8.875   6.313  1.00  0.68           H  
ATOM   1702 2HG  GLU A 106      14.129  -9.638   5.288  1.00  0.68           H  
ATOM   1703  N   PHE A 107      17.459  -8.640   8.713  1.00  0.66           N  
ATOM   1704  CA  PHE A 107      18.250  -8.509   9.932  1.00  0.66           C  
ATOM   1705  C   PHE A 107      18.718  -7.068  10.081  1.00  0.66           C  
ATOM   1706  O   PHE A 107      18.680  -6.516  11.185  1.00  0.66           O  
ATOM   1707  CB  PHE A 107      19.503  -9.388   9.903  1.00  0.66           C  
ATOM   1708  CG  PHE A 107      19.281 -10.853   9.890  1.00  0.66           C  
ATOM   1709  CD1 PHE A 107      18.063 -11.409  10.227  1.00  0.66           C  
ATOM   1710  CD2 PHE A 107      20.324 -11.691   9.530  1.00  0.66           C  
ATOM   1711  CE1 PHE A 107      17.890 -12.779  10.196  1.00  0.66           C  
ATOM   1712  CE2 PHE A 107      20.161 -13.053   9.498  1.00  0.66           C  
ATOM   1713  CZ  PHE A 107      18.939 -13.601   9.830  1.00  0.66           C  
ATOM   1714  H   PHE A 107      17.754  -9.286   7.981  1.00  0.66           H  
ATOM   1715  HA  PHE A 107      17.634  -8.774  10.790  1.00  0.66           H  
ATOM   1716 1HB  PHE A 107      20.112  -9.132   9.048  1.00  0.66           H  
ATOM   1717 2HB  PHE A 107      20.091  -9.167  10.781  1.00  0.66           H  
ATOM   1718  HD1 PHE A 107      17.238 -10.756  10.513  1.00  0.66           H  
ATOM   1719  HD2 PHE A 107      21.281 -11.253   9.272  1.00  0.66           H  
ATOM   1720  HE1 PHE A 107      16.926 -13.207  10.460  1.00  0.66           H  
ATOM   1721  HE2 PHE A 107      20.993 -13.701   9.214  1.00  0.66           H  
ATOM   1722  HZ  PHE A 107      18.805 -14.680   9.808  1.00  0.66           H  
ATOM   1723  N   ILE A 108      19.124  -6.441   8.963  1.00  0.64           N  
ATOM   1724  CA  ILE A 108      19.598  -5.061   8.999  1.00  0.64           C  
ATOM   1725  C   ILE A 108      18.495  -4.156   9.456  1.00  0.64           C  
ATOM   1726  O   ILE A 108      18.707  -3.289  10.302  1.00  0.64           O  
ATOM   1727  CB  ILE A 108      20.084  -4.520   7.639  1.00  0.64           C  
ATOM   1728  CG1 ILE A 108      21.357  -5.183   7.139  1.00  0.64           C  
ATOM   1729  CG2 ILE A 108      20.318  -3.037   7.776  1.00  0.64           C  
ATOM   1730  CD1 ILE A 108      21.656  -4.824   5.703  1.00  0.64           C  
ATOM   1731  H   ILE A 108      19.134  -6.959   8.084  1.00  0.64           H  
ATOM   1732  HA  ILE A 108      20.397  -4.975   9.711  1.00  0.64           H  
ATOM   1733  HB  ILE A 108      19.317  -4.693   6.902  1.00  0.64           H  
ATOM   1734 1HG1 ILE A 108      22.188  -4.846   7.724  1.00  0.64           H  
ATOM   1735 2HG1 ILE A 108      21.272  -6.267   7.231  1.00  0.64           H  
ATOM   1736 1HG2 ILE A 108      20.628  -2.624   6.818  1.00  0.64           H  
ATOM   1737 2HG2 ILE A 108      19.398  -2.565   8.092  1.00  0.64           H  
ATOM   1738 3HG2 ILE A 108      21.095  -2.857   8.520  1.00  0.64           H  
ATOM   1739 1HD1 ILE A 108      22.563  -5.281   5.389  1.00  0.64           H  
ATOM   1740 2HD1 ILE A 108      20.859  -5.157   5.066  1.00  0.64           H  
ATOM   1741 3HD1 ILE A 108      21.759  -3.746   5.617  1.00  0.64           H  
ATOM   1742  N   SER A 109      17.305  -4.353   8.905  1.00  0.62           N  
ATOM   1743  CA  SER A 109      16.189  -3.511   9.263  1.00  0.62           C  
ATOM   1744  C   SER A 109      15.923  -3.605  10.755  1.00  0.62           C  
ATOM   1745  O   SER A 109      15.718  -2.588  11.428  1.00  0.62           O  
ATOM   1746  CB  SER A 109      14.967  -3.994   8.549  1.00  0.62           C  
ATOM   1747  OG  SER A 109      15.086  -3.891   7.156  1.00  0.62           O  
ATOM   1748  H   SER A 109      17.187  -5.086   8.204  1.00  0.62           H  
ATOM   1749  HA  SER A 109      16.419  -2.482   8.995  1.00  0.62           H  
ATOM   1750 1HB  SER A 109      14.783  -5.029   8.816  1.00  0.62           H  
ATOM   1751 2HB  SER A 109      14.110  -3.425   8.888  1.00  0.62           H  
ATOM   1752  HG  SER A 109      15.803  -4.522   6.913  1.00  0.62           H  
ATOM   1753  N   GLU A 110      15.952  -4.833  11.285  1.00  0.61           N  
ATOM   1754  CA  GLU A 110      15.733  -5.021  12.705  1.00  0.61           C  
ATOM   1755  C   GLU A 110      16.828  -4.313  13.509  1.00  0.61           C  
ATOM   1756  O   GLU A 110      16.550  -3.604  14.481  1.00  0.61           O  
ATOM   1757  CB  GLU A 110      15.635  -6.506  13.063  1.00  0.61           C  
ATOM   1758  CG  GLU A 110      15.403  -6.722  14.530  1.00  0.61           C  
ATOM   1759  CD  GLU A 110      15.148  -8.132  15.001  1.00  0.61           C  
ATOM   1760  OE1 GLU A 110      15.016  -9.028  14.201  1.00  0.61           O  
ATOM   1761  OE2 GLU A 110      15.115  -8.300  16.208  1.00  0.61           O  
ATOM   1762  H   GLU A 110      16.113  -5.644  10.685  1.00  0.61           H  
ATOM   1763  HA  GLU A 110      14.776  -4.580  12.957  1.00  0.61           H  
ATOM   1764 1HB  GLU A 110      14.821  -6.968  12.504  1.00  0.61           H  
ATOM   1765 2HB  GLU A 110      16.559  -7.012  12.782  1.00  0.61           H  
ATOM   1766 1HG  GLU A 110      16.308  -6.410  14.978  1.00  0.61           H  
ATOM   1767 2HG  GLU A 110      14.606  -6.062  14.874  1.00  0.61           H  
ATOM   1768  N   ALA A 111      18.080  -4.467  13.094  1.00  0.60           N  
ATOM   1769  CA  ALA A 111      19.166  -3.809  13.796  1.00  0.60           C  
ATOM   1770  C   ALA A 111      18.985  -2.293  13.775  1.00  0.60           C  
ATOM   1771  O   ALA A 111      19.195  -1.635  14.793  1.00  0.60           O  
ATOM   1772  CB  ALA A 111      20.481  -4.207  13.187  1.00  0.60           C  
ATOM   1773  H   ALA A 111      18.282  -5.065  12.292  1.00  0.60           H  
ATOM   1774  HA  ALA A 111      19.146  -4.132  14.836  1.00  0.60           H  
ATOM   1775 1HB  ALA A 111      21.307  -3.734  13.722  1.00  0.60           H  
ATOM   1776 2HB  ALA A 111      20.577  -5.285  13.250  1.00  0.60           H  
ATOM   1777 3HB  ALA A 111      20.497  -3.906  12.147  1.00  0.60           H  
ATOM   1778  N   ILE A 112      18.519  -1.735  12.656  1.00  0.60           N  
ATOM   1779  CA  ILE A 112      18.319  -0.294  12.587  1.00  0.60           C  
ATOM   1780  C   ILE A 112      17.295   0.164  13.596  1.00  0.60           C  
ATOM   1781  O   ILE A 112      17.541   1.126  14.323  1.00  0.60           O  
ATOM   1782  CB  ILE A 112      17.916   0.171  11.170  1.00  0.60           C  
ATOM   1783  CG1 ILE A 112      19.095   0.003  10.229  1.00  0.60           C  
ATOM   1784  CG2 ILE A 112      17.416   1.622  11.178  1.00  0.60           C  
ATOM   1785  CD1 ILE A 112      18.730   0.160   8.814  1.00  0.60           C  
ATOM   1786  H   ILE A 112      18.348  -2.313  11.834  1.00  0.60           H  
ATOM   1787  HA  ILE A 112      19.255   0.192  12.830  1.00  0.60           H  
ATOM   1788  HB  ILE A 112      17.117  -0.476  10.804  1.00  0.60           H  
ATOM   1789 1HG1 ILE A 112      19.837   0.750  10.467  1.00  0.60           H  
ATOM   1790 2HG1 ILE A 112      19.533  -0.978  10.375  1.00  0.60           H  
ATOM   1791 1HG2 ILE A 112      17.124   1.910  10.168  1.00  0.60           H  
ATOM   1792 2HG2 ILE A 112      16.555   1.696  11.836  1.00  0.60           H  
ATOM   1793 3HG2 ILE A 112      18.207   2.283  11.533  1.00  0.60           H  
ATOM   1794 1HD1 ILE A 112      19.616   0.044   8.191  1.00  0.60           H  
ATOM   1795 2HD1 ILE A 112      17.988  -0.590   8.541  1.00  0.60           H  
ATOM   1796 3HD1 ILE A 112      18.316   1.144   8.687  1.00  0.60           H  
ATOM   1797  N   ILE A 113      16.165  -0.525  13.695  1.00  0.60           N  
ATOM   1798  CA  ILE A 113      15.169  -0.078  14.657  1.00  0.60           C  
ATOM   1799  C   ILE A 113      15.627  -0.297  16.112  1.00  0.60           C  
ATOM   1800  O   ILE A 113      15.246   0.471  17.004  1.00  0.60           O  
ATOM   1801  CB  ILE A 113      13.801  -0.713  14.346  1.00  0.60           C  
ATOM   1802  CG1 ILE A 113      13.869  -2.194  14.523  1.00  0.60           C  
ATOM   1803  CG2 ILE A 113      13.412  -0.331  12.907  1.00  0.60           C  
ATOM   1804  CD1 ILE A 113      12.571  -2.911  14.441  1.00  0.60           C  
ATOM   1805  H   ILE A 113      15.999  -1.330  13.083  1.00  0.60           H  
ATOM   1806  HA  ILE A 113      15.040   0.988  14.522  1.00  0.60           H  
ATOM   1807  HB  ILE A 113      13.054  -0.341  15.032  1.00  0.60           H  
ATOM   1808 1HG1 ILE A 113      14.505  -2.562  13.761  1.00  0.60           H  
ATOM   1809 2HG1 ILE A 113      14.305  -2.421  15.487  1.00  0.60           H  
ATOM   1810 1HG2 ILE A 113      12.447  -0.755  12.660  1.00  0.60           H  
ATOM   1811 2HG2 ILE A 113      13.365   0.743  12.821  1.00  0.60           H  
ATOM   1812 3HG2 ILE A 113      14.163  -0.715  12.217  1.00  0.60           H  
ATOM   1813 1HD1 ILE A 113      12.742  -3.979  14.570  1.00  0.60           H  
ATOM   1814 2HD1 ILE A 113      11.902  -2.550  15.222  1.00  0.60           H  
ATOM   1815 3HD1 ILE A 113      12.135  -2.734  13.474  1.00  0.60           H  
ATOM   1816  N   HIS A 114      16.517  -1.271  16.363  1.00  0.60           N  
ATOM   1817  CA  HIS A 114      17.044  -1.427  17.717  1.00  0.60           C  
ATOM   1818  C   HIS A 114      17.977  -0.269  18.060  1.00  0.60           C  
ATOM   1819  O   HIS A 114      17.959   0.239  19.192  1.00  0.60           O  
ATOM   1820  CB  HIS A 114      17.789  -2.753  17.909  1.00  0.60           C  
ATOM   1821  CG  HIS A 114      16.911  -3.946  17.993  1.00  0.60           C  
ATOM   1822  ND1 HIS A 114      15.949  -4.106  18.977  1.00  0.60           N  
ATOM   1823  CD2 HIS A 114      16.873  -5.049  17.249  1.00  0.60           C  
ATOM   1824  CE1 HIS A 114      15.337  -5.267  18.798  1.00  0.60           C  
ATOM   1825  NE2 HIS A 114      15.878  -5.862  17.755  1.00  0.60           N  
ATOM   1826  H   HIS A 114      16.792  -1.920  15.621  1.00  0.60           H  
ATOM   1827  HA  HIS A 114      16.221  -1.407  18.429  1.00  0.60           H  
ATOM   1828 1HB  HIS A 114      18.473  -2.899  17.071  1.00  0.60           H  
ATOM   1829 2HB  HIS A 114      18.391  -2.703  18.814  1.00  0.60           H  
ATOM   1830  HD2 HIS A 114      17.515  -5.251  16.399  1.00  0.60           H  
ATOM   1831  HE1 HIS A 114      14.528  -5.666  19.408  1.00  0.60           H  
ATOM   1832  HE2 HIS A 114      15.613  -6.788  17.357  1.00  0.60           H  
ATOM   1833  N   VAL A 115      18.777   0.162  17.077  1.00  0.60           N  
ATOM   1834  CA  VAL A 115      19.702   1.273  17.267  1.00  0.60           C  
ATOM   1835  C   VAL A 115      18.935   2.573  17.463  1.00  0.60           C  
ATOM   1836  O   VAL A 115      19.235   3.359  18.366  1.00  0.60           O  
ATOM   1837  CB  VAL A 115      20.661   1.405  16.063  1.00  0.60           C  
ATOM   1838  CG1 VAL A 115      21.497   2.674  16.176  1.00  0.60           C  
ATOM   1839  CG2 VAL A 115      21.571   0.238  16.038  1.00  0.60           C  
ATOM   1840  H   VAL A 115      18.756  -0.315  16.173  1.00  0.60           H  
ATOM   1841  HA  VAL A 115      20.298   1.078  18.158  1.00  0.60           H  
ATOM   1842  HB  VAL A 115      20.081   1.452  15.140  1.00  0.60           H  
ATOM   1843 1HG1 VAL A 115      22.170   2.750  15.318  1.00  0.60           H  
ATOM   1844 2HG1 VAL A 115      20.834   3.532  16.197  1.00  0.60           H  
ATOM   1845 3HG1 VAL A 115      22.083   2.633  17.097  1.00  0.60           H  
ATOM   1846 1HG2 VAL A 115      22.246   0.322  15.222  1.00  0.60           H  
ATOM   1847 2HG2 VAL A 115      22.125   0.226  16.943  1.00  0.60           H  
ATOM   1848 3HG2 VAL A 115      21.001  -0.660  15.950  1.00  0.60           H  
ATOM   1849  N   LEU A 116      17.913   2.799  16.638  1.00  0.61           N  
ATOM   1850  CA  LEU A 116      17.127   4.017  16.751  1.00  0.61           C  
ATOM   1851  C   LEU A 116      16.421   4.093  18.094  1.00  0.61           C  
ATOM   1852  O   LEU A 116      16.387   5.145  18.733  1.00  0.61           O  
ATOM   1853  CB  LEU A 116      16.061   4.038  15.669  1.00  0.61           C  
ATOM   1854  CG  LEU A 116      16.531   4.181  14.265  1.00  0.61           C  
ATOM   1855  CD1 LEU A 116      15.369   3.982  13.331  1.00  0.61           C  
ATOM   1856  CD2 LEU A 116      17.112   5.477  14.087  1.00  0.61           C  
ATOM   1857  H   LEU A 116      17.699   2.125  15.902  1.00  0.61           H  
ATOM   1858  HA  LEU A 116      17.790   4.873  16.644  1.00  0.61           H  
ATOM   1859 1HB  LEU A 116      15.515   3.103  15.726  1.00  0.61           H  
ATOM   1860 2HB  LEU A 116      15.366   4.851  15.877  1.00  0.61           H  
ATOM   1861  HG  LEU A 116      17.275   3.439  14.048  1.00  0.61           H  
ATOM   1862 1HD1 LEU A 116      15.708   4.084  12.302  1.00  0.61           H  
ATOM   1863 2HD1 LEU A 116      14.952   2.998  13.474  1.00  0.61           H  
ATOM   1864 3HD1 LEU A 116      14.614   4.726  13.541  1.00  0.61           H  
ATOM   1865 1HD2 LEU A 116      17.423   5.524  13.071  1.00  0.61           H  
ATOM   1866 2HD2 LEU A 116      16.382   6.244  14.292  1.00  0.61           H  
ATOM   1867 3HD2 LEU A 116      17.965   5.601  14.756  1.00  0.61           H  
ATOM   1868  N   HIS A 117      15.898   2.964  18.562  1.00  0.61           N  
ATOM   1869  CA  HIS A 117      15.214   2.952  19.840  1.00  0.61           C  
ATOM   1870  C   HIS A 117      16.194   3.180  20.975  1.00  0.61           C  
ATOM   1871  O   HIS A 117      15.942   3.968  21.881  1.00  0.61           O  
ATOM   1872  CB  HIS A 117      14.459   1.643  20.077  1.00  0.61           C  
ATOM   1873  CG  HIS A 117      13.619   1.721  21.322  1.00  0.61           C  
ATOM   1874  ND1 HIS A 117      12.488   2.537  21.420  1.00  0.61           N  
ATOM   1875  CD2 HIS A 117      13.743   1.106  22.522  1.00  0.61           C  
ATOM   1876  CE1 HIS A 117      11.966   2.408  22.626  1.00  0.61           C  
ATOM   1877  NE2 HIS A 117      12.705   1.547  23.316  1.00  0.61           N  
ATOM   1878  H   HIS A 117      15.926   2.106  18.010  1.00  0.61           H  
ATOM   1879  HA  HIS A 117      14.493   3.763  19.875  1.00  0.61           H  
ATOM   1880 1HB  HIS A 117      13.828   1.397  19.230  1.00  0.61           H  
ATOM   1881 2HB  HIS A 117      15.178   0.827  20.190  1.00  0.61           H  
ATOM   1882  HD1 HIS A 117      12.084   3.165  20.713  1.00  0.61           H  
ATOM   1883  HD2 HIS A 117      14.468   0.391  22.913  1.00  0.61           H  
ATOM   1884  HE1 HIS A 117      11.072   2.972  22.899  1.00  0.61           H  
ATOM   1885  N   SER A 118      17.311   2.457  20.958  1.00  0.62           N  
ATOM   1886  CA  SER A 118      18.282   2.556  22.032  1.00  0.62           C  
ATOM   1887  C   SER A 118      18.867   3.961  22.152  1.00  0.62           C  
ATOM   1888  O   SER A 118      19.058   4.470  23.259  1.00  0.62           O  
ATOM   1889  CB  SER A 118      19.406   1.578  21.774  1.00  0.62           C  
ATOM   1890  OG  SER A 118      18.937   0.257  21.797  1.00  0.62           O  
ATOM   1891  H   SER A 118      17.496   1.807  20.195  1.00  0.62           H  
ATOM   1892  HA  SER A 118      17.784   2.304  22.969  1.00  0.62           H  
ATOM   1893 1HB  SER A 118      19.855   1.789  20.799  1.00  0.62           H  
ATOM   1894 2HB  SER A 118      20.178   1.709  22.527  1.00  0.62           H  
ATOM   1895  HG  SER A 118      18.411   0.158  20.964  1.00  0.62           H  
ATOM   1896  N   ARG A 119      19.164   4.590  21.013  1.00  0.64           N  
ATOM   1897  CA  ARG A 119      19.740   5.927  21.003  1.00  0.64           C  
ATOM   1898  C   ARG A 119      18.738   7.063  21.198  1.00  0.64           C  
ATOM   1899  O   ARG A 119      19.071   8.068  21.829  1.00  0.64           O  
ATOM   1900  CB  ARG A 119      20.503   6.159  19.715  1.00  0.64           C  
ATOM   1901  CG  ARG A 119      21.812   5.390  19.596  1.00  0.64           C  
ATOM   1902  CD  ARG A 119      22.463   5.657  18.305  1.00  0.64           C  
ATOM   1903  NE  ARG A 119      23.734   4.958  18.153  1.00  0.64           N  
ATOM   1904  CZ  ARG A 119      24.922   5.453  18.550  1.00  0.64           C  
ATOM   1905  NH1 ARG A 119      24.989   6.647  19.099  1.00  0.64           N  
ATOM   1906  NH2 ARG A 119      26.021   4.749  18.391  1.00  0.64           N  
ATOM   1907  H   ARG A 119      19.008   4.121  20.120  1.00  0.64           H  
ATOM   1908  HA  ARG A 119      20.456   5.979  21.822  1.00  0.64           H  
ATOM   1909 1HB  ARG A 119      19.875   5.871  18.870  1.00  0.64           H  
ATOM   1910 2HB  ARG A 119      20.723   7.219  19.610  1.00  0.64           H  
ATOM   1911 1HG  ARG A 119      22.487   5.681  20.399  1.00  0.64           H  
ATOM   1912 2HG  ARG A 119      21.602   4.318  19.658  1.00  0.64           H  
ATOM   1913 1HD  ARG A 119      21.800   5.321  17.524  1.00  0.64           H  
ATOM   1914 2HD  ARG A 119      22.642   6.723  18.195  1.00  0.64           H  
ATOM   1915  HE  ARG A 119      23.721   4.033  17.741  1.00  0.64           H  
ATOM   1916 1HH1 ARG A 119      24.151   7.195  19.222  1.00  0.64           H  
ATOM   1917 2HH1 ARG A 119      25.882   7.018  19.394  1.00  0.64           H  
ATOM   1918 1HH2 ARG A 119      25.972   3.825  17.978  1.00  0.64           H  
ATOM   1919 2HH2 ARG A 119      26.910   5.124  18.687  1.00  0.64           H  
ATOM   1920  N   HIS A 120      17.510   6.920  20.686  1.00  0.65           N  
ATOM   1921  CA  HIS A 120      16.554   8.012  20.777  1.00  0.65           C  
ATOM   1922  C   HIS A 120      15.184   7.506  21.284  1.00  0.65           C  
ATOM   1923  O   HIS A 120      14.167   7.718  20.609  1.00  0.65           O  
ATOM   1924  CB  HIS A 120      16.370   8.592  19.365  1.00  0.65           C  
ATOM   1925  CG  HIS A 120      17.678   8.903  18.660  1.00  0.65           C  
ATOM   1926  ND1 HIS A 120      18.484   9.977  18.973  1.00  0.65           N  
ATOM   1927  CD2 HIS A 120      18.316   8.222  17.670  1.00  0.65           C  
ATOM   1928  CE1 HIS A 120      19.572   9.940  18.200  1.00  0.65           C  
ATOM   1929  NE2 HIS A 120      19.487   8.880  17.406  1.00  0.65           N  
ATOM   1930  H   HIS A 120      17.239   6.079  20.177  1.00  0.65           H  
ATOM   1931  HA  HIS A 120      16.922   8.793  21.439  1.00  0.65           H  
ATOM   1932 1HB  HIS A 120      15.815   7.875  18.752  1.00  0.65           H  
ATOM   1933 2HB  HIS A 120      15.777   9.507  19.417  1.00  0.65           H  
ATOM   1934  HD2 HIS A 120      17.967   7.307  17.189  1.00  0.65           H  
ATOM   1935  HE1 HIS A 120      20.395  10.653  18.218  1.00  0.65           H  
ATOM   1936  HE2 HIS A 120      20.182   8.565  16.705  1.00  0.65           H  
ATOM   1937  N   PRO A 121      15.104   6.915  22.500  1.00  0.66           N  
ATOM   1938  CA  PRO A 121      13.924   6.272  23.071  1.00  0.66           C  
ATOM   1939  C   PRO A 121      12.796   7.245  23.353  1.00  0.66           C  
ATOM   1940  O   PRO A 121      11.637   6.854  23.478  1.00  0.66           O  
ATOM   1941  CB  PRO A 121      14.457   5.696  24.386  1.00  0.66           C  
ATOM   1942  CG  PRO A 121      15.646   6.567  24.735  1.00  0.66           C  
ATOM   1943  CD  PRO A 121      16.266   6.918  23.412  1.00  0.66           C  
ATOM   1944  HA  PRO A 121      13.595   5.464  22.397  1.00  0.66           H  
ATOM   1945 1HB  PRO A 121      13.668   5.713  25.148  1.00  0.66           H  
ATOM   1946 2HB  PRO A 121      14.738   4.639  24.233  1.00  0.66           H  
ATOM   1947 1HG  PRO A 121      15.322   7.449  25.301  1.00  0.66           H  
ATOM   1948 2HG  PRO A 121      16.341   6.011  25.381  1.00  0.66           H  
ATOM   1949 1HD  PRO A 121      16.754   7.895  23.470  1.00  0.66           H  
ATOM   1950 2HD  PRO A 121      16.961   6.113  23.152  1.00  0.66           H  
ATOM   1951  N   ALA A 122      13.136   8.528  23.452  1.00  0.67           N  
ATOM   1952  CA  ALA A 122      12.154   9.562  23.743  1.00  0.67           C  
ATOM   1953  C   ALA A 122      11.350   9.944  22.510  1.00  0.67           C  
ATOM   1954  O   ALA A 122      10.341  10.644  22.619  1.00  0.67           O  
ATOM   1955  CB  ALA A 122      12.849  10.792  24.291  1.00  0.67           C  
ATOM   1956  H   ALA A 122      14.099   8.800  23.338  1.00  0.67           H  
ATOM   1957  HA  ALA A 122      11.466   9.171  24.491  1.00  0.67           H  
ATOM   1958 1HB  ALA A 122      12.104  11.550  24.531  1.00  0.67           H  
ATOM   1959 2HB  ALA A 122      13.404  10.528  25.191  1.00  0.67           H  
ATOM   1960 3HB  ALA A 122      13.535  11.183  23.540  1.00  0.67           H  
ATOM   1961  N   GLU A 123      11.817   9.530  21.333  1.00  0.66           N  
ATOM   1962  CA  GLU A 123      11.143   9.882  20.095  1.00  0.66           C  
ATOM   1963  C   GLU A 123      10.691   8.639  19.338  1.00  0.66           C  
ATOM   1964  O   GLU A 123       9.612   8.609  18.736  1.00  0.66           O  
ATOM   1965  CB  GLU A 123      12.070  10.738  19.229  1.00  0.66           C  
ATOM   1966  CG  GLU A 123      12.447  12.072  19.887  1.00  0.66           C  
ATOM   1967  CD  GLU A 123      13.388  12.920  19.078  1.00  0.66           C  
ATOM   1968  OE1 GLU A 123      13.826  12.508  18.029  1.00  0.66           O  
ATOM   1969  OE2 GLU A 123      13.695  14.010  19.512  1.00  0.66           O  
ATOM   1970  H   GLU A 123      12.647   8.943  21.288  1.00  0.66           H  
ATOM   1971  HA  GLU A 123      10.255  10.467  20.334  1.00  0.66           H  
ATOM   1972 1HB  GLU A 123      12.991  10.184  19.028  1.00  0.66           H  
ATOM   1973 2HB  GLU A 123      11.594  10.945  18.272  1.00  0.66           H  
ATOM   1974 1HG  GLU A 123      11.535  12.638  20.077  1.00  0.66           H  
ATOM   1975 2HG  GLU A 123      12.911  11.862  20.849  1.00  0.66           H  
ATOM   1976  N   PHE A 124      11.488   7.576  19.401  1.00  0.65           N  
ATOM   1977  CA  PHE A 124      11.180   6.396  18.609  1.00  0.65           C  
ATOM   1978  C   PHE A 124      10.227   5.453  19.346  1.00  0.65           C  
ATOM   1979  O   PHE A 124      10.607   4.367  19.813  1.00  0.65           O  
ATOM   1980  CB  PHE A 124      12.477   5.718  18.215  1.00  0.65           C  
ATOM   1981  CG  PHE A 124      12.366   4.753  17.065  1.00  0.65           C  
ATOM   1982  CD1 PHE A 124      11.992   5.196  15.839  1.00  0.65           C  
ATOM   1983  CD2 PHE A 124      12.691   3.449  17.199  1.00  0.65           C  
ATOM   1984  CE1 PHE A 124      11.920   4.356  14.757  1.00  0.65           C  
ATOM   1985  CE2 PHE A 124      12.643   2.590  16.137  1.00  0.65           C  
ATOM   1986  CZ  PHE A 124      12.251   3.043  14.910  1.00  0.65           C  
ATOM   1987  H   PHE A 124      12.351   7.605  19.937  1.00  0.65           H  
ATOM   1988  HA  PHE A 124      10.697   6.725  17.693  1.00  0.65           H  
ATOM   1989 1HB  PHE A 124      13.219   6.476  17.954  1.00  0.65           H  
ATOM   1990 2HB  PHE A 124      12.866   5.183  19.073  1.00  0.65           H  
ATOM   1991  HD1 PHE A 124      11.745   6.231  15.740  1.00  0.65           H  
ATOM   1992  HD2 PHE A 124      12.993   3.100  18.156  1.00  0.65           H  
ATOM   1993  HE1 PHE A 124      11.609   4.741  13.790  1.00  0.65           H  
ATOM   1994  HE2 PHE A 124      12.914   1.550  16.281  1.00  0.65           H  
ATOM   1995  HZ  PHE A 124      12.205   2.363  14.069  1.00  0.65           H  
ATOM   1996  N   GLY A 125       8.981   5.925  19.466  1.00  0.64           N  
ATOM   1997  CA  GLY A 125       7.903   5.242  20.178  1.00  0.64           C  
ATOM   1998  C   GLY A 125       7.145   4.319  19.240  1.00  0.64           C  
ATOM   1999  O   GLY A 125       7.563   4.125  18.103  1.00  0.64           O  
ATOM   2000  H   GLY A 125       8.815   6.842  19.053  1.00  0.64           H  
ATOM   2001 1HA  GLY A 125       8.317   4.671  21.009  1.00  0.64           H  
ATOM   2002 2HA  GLY A 125       7.224   5.980  20.600  1.00  0.64           H  
ATOM   2003  N   ALA A 126       5.997   3.801  19.679  1.00  0.62           N  
ATOM   2004  CA  ALA A 126       5.252   2.838  18.861  1.00  0.62           C  
ATOM   2005  C   ALA A 126       4.823   3.370  17.491  1.00  0.62           C  
ATOM   2006  O   ALA A 126       4.853   2.629  16.505  1.00  0.62           O  
ATOM   2007  CB  ALA A 126       4.009   2.388  19.608  1.00  0.62           C  
ATOM   2008  H   ALA A 126       5.670   4.027  20.609  1.00  0.62           H  
ATOM   2009  HA  ALA A 126       5.898   1.977  18.700  1.00  0.62           H  
ATOM   2010 1HB  ALA A 126       3.484   1.639  19.015  1.00  0.62           H  
ATOM   2011 2HB  ALA A 126       4.294   1.958  20.567  1.00  0.62           H  
ATOM   2012 3HB  ALA A 126       3.352   3.243  19.770  1.00  0.62           H  
ATOM   2013  N   ASP A 127       4.446   4.643  17.391  1.00  0.60           N  
ATOM   2014  CA  ASP A 127       3.996   5.125  16.090  1.00  0.60           C  
ATOM   2015  C   ASP A 127       5.175   5.253  15.138  1.00  0.60           C  
ATOM   2016  O   ASP A 127       5.084   4.905  13.955  1.00  0.60           O  
ATOM   2017  CB  ASP A 127       3.305   6.480  16.227  1.00  0.60           C  
ATOM   2018  CG  ASP A 127       1.971   6.401  16.952  1.00  0.60           C  
ATOM   2019  OD1 ASP A 127       1.468   5.317  17.134  1.00  0.60           O  
ATOM   2020  OD2 ASP A 127       1.471   7.431  17.325  1.00  0.60           O  
ATOM   2021  H   ASP A 127       4.447   5.245  18.201  1.00  0.60           H  
ATOM   2022  HA  ASP A 127       3.291   4.405  15.673  1.00  0.60           H  
ATOM   2023 1HB  ASP A 127       3.956   7.170  16.761  1.00  0.60           H  
ATOM   2024 2HB  ASP A 127       3.134   6.898  15.237  1.00  0.60           H  
ATOM   2025  N   ALA A 128       6.290   5.743  15.674  1.00  0.60           N  
ATOM   2026  CA  ALA A 128       7.510   5.917  14.906  1.00  0.60           C  
ATOM   2027  C   ALA A 128       8.069   4.573  14.468  1.00  0.60           C  
ATOM   2028  O   ALA A 128       8.523   4.424  13.330  1.00  0.60           O  
ATOM   2029  CB  ALA A 128       8.529   6.654  15.731  1.00  0.60           C  
ATOM   2030  H   ALA A 128       6.287   5.986  16.653  1.00  0.60           H  
ATOM   2031  HA  ALA A 128       7.276   6.494  14.014  1.00  0.60           H  
ATOM   2032 1HB  ALA A 128       9.420   6.787  15.149  1.00  0.60           H  
ATOM   2033 2HB  ALA A 128       8.137   7.626  16.031  1.00  0.60           H  
ATOM   2034 3HB  ALA A 128       8.750   6.061  16.610  1.00  0.60           H  
ATOM   2035  N   GLN A 129       8.016   3.586  15.374  1.00  0.59           N  
ATOM   2036  CA  GLN A 129       8.506   2.247  15.086  1.00  0.59           C  
ATOM   2037  C   GLN A 129       7.658   1.616  14.010  1.00  0.59           C  
ATOM   2038  O   GLN A 129       8.178   1.022  13.070  1.00  0.59           O  
ATOM   2039  CB  GLN A 129       8.472   1.377  16.349  1.00  0.59           C  
ATOM   2040  CG  GLN A 129       9.491   1.737  17.409  1.00  0.59           C  
ATOM   2041  CD  GLN A 129       9.272   1.002  18.703  1.00  0.59           C  
ATOM   2042  OE1 GLN A 129       8.883  -0.176  18.697  1.00  0.59           O  
ATOM   2043  NE2 GLN A 129       9.511   1.672  19.829  1.00  0.59           N  
ATOM   2044  H   GLN A 129       7.647   3.774  16.303  1.00  0.59           H  
ATOM   2045  HA  GLN A 129       9.526   2.316  14.721  1.00  0.59           H  
ATOM   2046 1HB  GLN A 129       7.487   1.455  16.805  1.00  0.59           H  
ATOM   2047 2HB  GLN A 129       8.624   0.335  16.073  1.00  0.59           H  
ATOM   2048 1HG  GLN A 129      10.439   1.406  17.044  1.00  0.59           H  
ATOM   2049 2HG  GLN A 129       9.515   2.807  17.589  1.00  0.59           H  
ATOM   2050 1HE2 GLN A 129       9.382   1.227  20.712  1.00  0.59           H  
ATOM   2051 2HE2 GLN A 129       9.837   2.644  19.795  1.00  0.59           H  
ATOM   2052  N   GLY A 130       6.345   1.809  14.100  1.00  0.59           N  
ATOM   2053  CA  GLY A 130       5.426   1.281  13.113  1.00  0.59           C  
ATOM   2054  C   GLY A 130       5.764   1.835  11.740  1.00  0.59           C  
ATOM   2055  O   GLY A 130       5.961   1.080  10.782  1.00  0.59           O  
ATOM   2056  H   GLY A 130       5.951   2.306  14.900  1.00  0.59           H  
ATOM   2057 1HA  GLY A 130       5.481   0.193  13.103  1.00  0.59           H  
ATOM   2058 2HA  GLY A 130       4.409   1.560  13.386  1.00  0.59           H  
ATOM   2059  N   ALA A 131       5.829   3.163  11.645  1.00  0.59           N  
ATOM   2060  CA  ALA A 131       6.125   3.821  10.386  1.00  0.59           C  
ATOM   2061  C   ALA A 131       7.494   3.415   9.826  1.00  0.59           C  
ATOM   2062  O   ALA A 131       7.624   3.184   8.618  1.00  0.59           O  
ATOM   2063  CB  ALA A 131       6.067   5.314  10.597  1.00  0.59           C  
ATOM   2064  H   ALA A 131       5.656   3.734  12.476  1.00  0.59           H  
ATOM   2065  HA  ALA A 131       5.362   3.531   9.663  1.00  0.59           H  
ATOM   2066 1HB  ALA A 131       6.242   5.821   9.661  1.00  0.59           H  
ATOM   2067 2HB  ALA A 131       5.083   5.583  10.972  1.00  0.59           H  
ATOM   2068 3HB  ALA A 131       6.827   5.609  11.324  1.00  0.59           H  
ATOM   2069  N   MET A 132       8.507   3.277  10.694  1.00  0.60           N  
ATOM   2070  CA  MET A 132       9.833   2.887  10.230  1.00  0.60           C  
ATOM   2071  C   MET A 132       9.809   1.455   9.738  1.00  0.60           C  
ATOM   2072  O   MET A 132      10.379   1.151   8.692  1.00  0.60           O  
ATOM   2073  CB  MET A 132      10.861   3.062  11.341  1.00  0.60           C  
ATOM   2074  CG  MET A 132      12.333   2.853  10.937  1.00  0.60           C  
ATOM   2075  SD  MET A 132      12.932   4.030   9.680  1.00  0.60           S  
ATOM   2076  CE  MET A 132      13.130   5.576  10.631  1.00  0.60           C  
ATOM   2077  H   MET A 132       8.370   3.482  11.684  1.00  0.60           H  
ATOM   2078  HA  MET A 132      10.115   3.510   9.389  1.00  0.60           H  
ATOM   2079 1HB  MET A 132      10.764   4.064  11.747  1.00  0.60           H  
ATOM   2080 2HB  MET A 132      10.628   2.363  12.149  1.00  0.60           H  
ATOM   2081 1HG  MET A 132      12.961   2.948  11.814  1.00  0.60           H  
ATOM   2082 2HG  MET A 132      12.445   1.847  10.548  1.00  0.60           H  
ATOM   2083 1HE  MET A 132      13.481   6.375   9.972  1.00  0.60           H  
ATOM   2084 2HE  MET A 132      12.171   5.865  11.064  1.00  0.60           H  
ATOM   2085 3HE  MET A 132      13.847   5.434  11.421  1.00  0.60           H  
ATOM   2086  N   ASN A 133       9.102   0.574  10.450  1.00  0.61           N  
ATOM   2087  CA  ASN A 133       9.040  -0.816  10.040  1.00  0.61           C  
ATOM   2088  C   ASN A 133       8.388  -0.920   8.678  1.00  0.61           C  
ATOM   2089  O   ASN A 133       8.865  -1.660   7.816  1.00  0.61           O  
ATOM   2090  CB  ASN A 133       8.245  -1.640  11.044  1.00  0.61           C  
ATOM   2091  CG  ASN A 133       8.965  -1.881  12.322  1.00  0.61           C  
ATOM   2092  OD1 ASN A 133      10.182  -1.789  12.377  1.00  0.61           O  
ATOM   2093  ND2 ASN A 133       8.233  -2.185  13.363  1.00  0.61           N  
ATOM   2094  H   ASN A 133       8.629   0.859  11.306  1.00  0.61           H  
ATOM   2095  HA  ASN A 133      10.054  -1.208   9.961  1.00  0.61           H  
ATOM   2096 1HB  ASN A 133       7.314  -1.119  11.270  1.00  0.61           H  
ATOM   2097 2HB  ASN A 133       7.981  -2.597  10.600  1.00  0.61           H  
ATOM   2098 1HD2 ASN A 133       8.667  -2.349  14.249  1.00  0.61           H  
ATOM   2099 2HD2 ASN A 133       7.241  -2.244  13.272  1.00  0.61           H  
ATOM   2100  N   LYS A 134       7.334  -0.128   8.462  1.00  0.63           N  
ATOM   2101  CA  LYS A 134       6.620  -0.144   7.201  1.00  0.63           C  
ATOM   2102  C   LYS A 134       7.529   0.369   6.083  1.00  0.63           C  
ATOM   2103  O   LYS A 134       7.575  -0.218   5.000  1.00  0.63           O  
ATOM   2104  CB  LYS A 134       5.326   0.660   7.323  1.00  0.63           C  
ATOM   2105  CG  LYS A 134       4.409   0.593   6.125  1.00  0.63           C  
ATOM   2106  CD  LYS A 134       3.109   1.321   6.412  1.00  0.63           C  
ATOM   2107  CE  LYS A 134       2.211   1.360   5.194  1.00  0.63           C  
ATOM   2108  NZ  LYS A 134       0.926   2.080   5.474  1.00  0.63           N  
ATOM   2109  H   LYS A 134       6.992   0.465   9.221  1.00  0.63           H  
ATOM   2110  HA  LYS A 134       6.354  -1.174   6.969  1.00  0.63           H  
ATOM   2111 1HB  LYS A 134       4.772   0.324   8.200  1.00  0.63           H  
ATOM   2112 2HB  LYS A 134       5.575   1.712   7.487  1.00  0.63           H  
ATOM   2113 1HG  LYS A 134       4.878   1.020   5.265  1.00  0.63           H  
ATOM   2114 2HG  LYS A 134       4.185  -0.449   5.904  1.00  0.63           H  
ATOM   2115 1HD  LYS A 134       2.580   0.820   7.224  1.00  0.63           H  
ATOM   2116 2HD  LYS A 134       3.319   2.341   6.730  1.00  0.63           H  
ATOM   2117 1HE  LYS A 134       2.738   1.867   4.397  1.00  0.63           H  
ATOM   2118 2HE  LYS A 134       1.986   0.346   4.874  1.00  0.63           H  
ATOM   2119 1HZ  LYS A 134       0.363   2.095   4.637  1.00  0.63           H  
ATOM   2120 2HZ  LYS A 134       0.429   1.609   6.212  1.00  0.63           H  
ATOM   2121 3HZ  LYS A 134       1.126   3.061   5.779  1.00  0.63           H  
ATOM   2122  N   ALA A 135       8.275   1.453   6.339  1.00  0.65           N  
ATOM   2123  CA  ALA A 135       9.191   1.992   5.333  1.00  0.65           C  
ATOM   2124  C   ALA A 135      10.243   0.975   4.947  1.00  0.65           C  
ATOM   2125  O   ALA A 135      10.593   0.834   3.767  1.00  0.65           O  
ATOM   2126  CB  ALA A 135       9.882   3.221   5.858  1.00  0.65           C  
ATOM   2127  H   ALA A 135       8.192   1.924   7.241  1.00  0.65           H  
ATOM   2128  HA  ALA A 135       8.626   2.247   4.446  1.00  0.65           H  
ATOM   2129 1HB  ALA A 135      10.530   3.605   5.094  1.00  0.65           H  
ATOM   2130 2HB  ALA A 135       9.155   3.960   6.113  1.00  0.65           H  
ATOM   2131 3HB  ALA A 135      10.464   2.967   6.745  1.00  0.65           H  
ATOM   2132  N   LEU A 136      10.725   0.234   5.937  1.00  0.67           N  
ATOM   2133  CA  LEU A 136      11.743  -0.753   5.681  1.00  0.67           C  
ATOM   2134  C   LEU A 136      11.134  -1.953   4.952  1.00  0.67           C  
ATOM   2135  O   LEU A 136      11.778  -2.516   4.068  1.00  0.67           O  
ATOM   2136  CB  LEU A 136      12.429  -1.111   6.997  1.00  0.67           C  
ATOM   2137  CG  LEU A 136      13.231   0.084   7.624  1.00  0.67           C  
ATOM   2138  CD1 LEU A 136      13.786  -0.286   9.002  1.00  0.67           C  
ATOM   2139  CD2 LEU A 136      14.323   0.482   6.700  1.00  0.67           C  
ATOM   2140  H   LEU A 136      10.410   0.396   6.895  1.00  0.67           H  
ATOM   2141  HA  LEU A 136      12.493  -0.309   5.032  1.00  0.67           H  
ATOM   2142 1HB  LEU A 136      11.669  -1.426   7.713  1.00  0.67           H  
ATOM   2143 2HB  LEU A 136      13.119  -1.932   6.823  1.00  0.67           H  
ATOM   2144  HG  LEU A 136      12.566   0.927   7.750  1.00  0.67           H  
ATOM   2145 1HD1 LEU A 136      14.322   0.568   9.420  1.00  0.67           H  
ATOM   2146 2HD1 LEU A 136      12.962  -0.556   9.665  1.00  0.67           H  
ATOM   2147 3HD1 LEU A 136      14.460  -1.111   8.911  1.00  0.67           H  
ATOM   2148 1HD2 LEU A 136      14.830   1.317   7.141  1.00  0.67           H  
ATOM   2149 2HD2 LEU A 136      15.017  -0.350   6.561  1.00  0.67           H  
ATOM   2150 3HD2 LEU A 136      13.900   0.771   5.738  1.00  0.67           H  
ATOM   2151  N   GLU A 137       9.873  -2.301   5.254  1.00  0.69           N  
ATOM   2152  CA  GLU A 137       9.188  -3.395   4.557  1.00  0.69           C  
ATOM   2153  C   GLU A 137       8.989  -3.023   3.094  1.00  0.69           C  
ATOM   2154  O   GLU A 137       9.198  -3.852   2.213  1.00  0.69           O  
ATOM   2155  CB  GLU A 137       7.845  -3.713   5.236  1.00  0.69           C  
ATOM   2156  CG  GLU A 137       6.944  -4.820   4.584  1.00  0.69           C  
ATOM   2157  CD  GLU A 137       7.461  -6.281   4.564  1.00  0.69           C  
ATOM   2158  OE1 GLU A 137       8.375  -6.639   5.280  1.00  0.69           O  
ATOM   2159  OE2 GLU A 137       6.863  -7.048   3.841  1.00  0.69           O  
ATOM   2160  H   GLU A 137       9.386  -1.821   6.009  1.00  0.69           H  
ATOM   2161  HA  GLU A 137       9.813  -4.280   4.590  1.00  0.69           H  
ATOM   2162 1HB  GLU A 137       8.024  -3.994   6.271  1.00  0.69           H  
ATOM   2163 2HB  GLU A 137       7.249  -2.805   5.261  1.00  0.69           H  
ATOM   2164 1HG  GLU A 137       5.985  -4.810   5.099  1.00  0.69           H  
ATOM   2165 2HG  GLU A 137       6.758  -4.513   3.555  1.00  0.69           H  
ATOM   2166  N   LEU A 138       8.651  -1.762   2.823  1.00  0.71           N  
ATOM   2167  CA  LEU A 138       8.500  -1.299   1.447  1.00  0.71           C  
ATOM   2168  C   LEU A 138       9.817  -1.509   0.698  1.00  0.71           C  
ATOM   2169  O   LEU A 138       9.846  -2.116  -0.383  1.00  0.71           O  
ATOM   2170  CB  LEU A 138       8.107   0.186   1.441  1.00  0.71           C  
ATOM   2171  CG  LEU A 138       8.015   0.877   0.083  1.00  0.71           C  
ATOM   2172  CD1 LEU A 138       6.952   0.224  -0.732  1.00  0.71           C  
ATOM   2173  CD2 LEU A 138       7.720   2.357   0.305  1.00  0.71           C  
ATOM   2174  H   LEU A 138       8.463  -1.120   3.593  1.00  0.71           H  
ATOM   2175  HA  LEU A 138       7.719  -1.882   0.964  1.00  0.71           H  
ATOM   2176 1HB  LEU A 138       7.134   0.283   1.930  1.00  0.71           H  
ATOM   2177 2HB  LEU A 138       8.827   0.737   2.030  1.00  0.71           H  
ATOM   2178  HG  LEU A 138       8.963   0.772  -0.448  1.00  0.71           H  
ATOM   2179 1HD1 LEU A 138       6.883   0.708  -1.705  1.00  0.71           H  
ATOM   2180 2HD1 LEU A 138       7.200  -0.824  -0.861  1.00  0.71           H  
ATOM   2181 3HD1 LEU A 138       6.022   0.318  -0.216  1.00  0.71           H  
ATOM   2182 1HD2 LEU A 138       7.657   2.866  -0.659  1.00  0.71           H  
ATOM   2183 2HD2 LEU A 138       6.783   2.458   0.836  1.00  0.71           H  
ATOM   2184 3HD2 LEU A 138       8.522   2.795   0.898  1.00  0.71           H  
ATOM   2185  N   PHE A 139      10.916  -1.047   1.305  1.00  0.72           N  
ATOM   2186  CA  PHE A 139      12.245  -1.206   0.733  1.00  0.72           C  
ATOM   2187  C   PHE A 139      12.570  -2.682   0.488  1.00  0.72           C  
ATOM   2188  O   PHE A 139      12.984  -3.050  -0.620  1.00  0.72           O  
ATOM   2189  CB  PHE A 139      13.298  -0.520   1.629  1.00  0.72           C  
ATOM   2190  CG  PHE A 139      14.734  -0.735   1.202  1.00  0.72           C  
ATOM   2191  CD1 PHE A 139      15.193  -0.197   0.042  1.00  0.72           C  
ATOM   2192  CD2 PHE A 139      15.632  -1.414   1.992  1.00  0.72           C  
ATOM   2193  CE1 PHE A 139      16.506  -0.347  -0.358  1.00  0.72           C  
ATOM   2194  CE2 PHE A 139      16.956  -1.551   1.584  1.00  0.72           C  
ATOM   2195  CZ  PHE A 139      17.377  -1.023   0.413  1.00  0.72           C  
ATOM   2196  H   PHE A 139      10.818  -0.549   2.193  1.00  0.72           H  
ATOM   2197  HA  PHE A 139      12.257  -0.696  -0.232  1.00  0.72           H  
ATOM   2198 1HB  PHE A 139      13.103   0.552   1.656  1.00  0.72           H  
ATOM   2199 2HB  PHE A 139      13.192  -0.888   2.645  1.00  0.72           H  
ATOM   2200  HD1 PHE A 139      14.494   0.343  -0.575  1.00  0.72           H  
ATOM   2201  HD2 PHE A 139      15.297  -1.842   2.940  1.00  0.72           H  
ATOM   2202  HE1 PHE A 139      16.840   0.086  -1.296  1.00  0.72           H  
ATOM   2203  HE2 PHE A 139      17.664  -2.078   2.192  1.00  0.72           H  
ATOM   2204  HZ  PHE A 139      18.412  -1.142   0.105  1.00  0.72           H  
ATOM   2205  N   ARG A 140      12.368  -3.531   1.500  1.00  0.73           N  
ATOM   2206  CA  ARG A 140      12.668  -4.951   1.372  1.00  0.73           C  
ATOM   2207  C   ARG A 140      11.834  -5.637   0.298  1.00  0.73           C  
ATOM   2208  O   ARG A 140      12.356  -6.430  -0.485  1.00  0.73           O  
ATOM   2209  CB  ARG A 140      12.394  -5.686   2.670  1.00  0.73           C  
ATOM   2210  CG  ARG A 140      13.315  -5.400   3.777  1.00  0.73           C  
ATOM   2211  CD  ARG A 140      13.166  -6.349   4.842  1.00  0.73           C  
ATOM   2212  NE  ARG A 140      11.837  -6.328   5.470  1.00  0.73           N  
ATOM   2213  CZ  ARG A 140      11.478  -5.571   6.531  1.00  0.73           C  
ATOM   2214  NH1 ARG A 140      12.305  -4.757   7.103  1.00  0.73           N  
ATOM   2215  NH2 ARG A 140      10.259  -5.653   7.013  1.00  0.73           N  
ATOM   2216  H   ARG A 140      12.016  -3.176   2.387  1.00  0.73           H  
ATOM   2217  HA  ARG A 140      13.718  -5.047   1.123  1.00  0.73           H  
ATOM   2218 1HB  ARG A 140      11.387  -5.437   3.012  1.00  0.73           H  
ATOM   2219 2HB  ARG A 140      12.418  -6.760   2.491  1.00  0.73           H  
ATOM   2220 1HG  ARG A 140      14.278  -5.498   3.408  1.00  0.73           H  
ATOM   2221 2HG  ARG A 140      13.182  -4.410   4.169  1.00  0.73           H  
ATOM   2222 1HD  ARG A 140      13.354  -7.348   4.457  1.00  0.73           H  
ATOM   2223 2HD  ARG A 140      13.898  -6.103   5.595  1.00  0.73           H  
ATOM   2224  HE  ARG A 140      11.119  -6.936   5.078  1.00  0.73           H  
ATOM   2225 1HH1 ARG A 140      13.264  -4.631   6.774  1.00  0.73           H  
ATOM   2226 2HH1 ARG A 140      11.986  -4.235   7.903  1.00  0.73           H  
ATOM   2227 1HH2 ARG A 140       9.577  -6.260   6.562  1.00  0.73           H  
ATOM   2228 2HH2 ARG A 140       9.986  -5.093   7.802  1.00  0.73           H  
ATOM   2229  N   LYS A 141      10.542  -5.323   0.212  1.00  0.73           N  
ATOM   2230  CA  LYS A 141       9.713  -5.948  -0.807  1.00  0.73           C  
ATOM   2231  C   LYS A 141      10.178  -5.548  -2.193  1.00  0.73           C  
ATOM   2232  O   LYS A 141      10.154  -6.352  -3.137  1.00  0.73           O  
ATOM   2233  CB  LYS A 141       8.242  -5.588  -0.634  1.00  0.73           C  
ATOM   2234  CG  LYS A 141       7.561  -6.242   0.554  1.00  0.73           C  
ATOM   2235  CD  LYS A 141       6.101  -5.810   0.680  1.00  0.73           C  
ATOM   2236  CE  LYS A 141       5.218  -6.513  -0.352  1.00  0.73           C  
ATOM   2237  NZ  LYS A 141       5.081  -7.975  -0.055  1.00  0.73           N  
ATOM   2238  H   LYS A 141      10.124  -4.667   0.871  1.00  0.73           H  
ATOM   2239  HA  LYS A 141       9.814  -7.030  -0.718  1.00  0.73           H  
ATOM   2240 1HB  LYS A 141       8.163  -4.504  -0.497  1.00  0.73           H  
ATOM   2241 2HB  LYS A 141       7.694  -5.851  -1.535  1.00  0.73           H  
ATOM   2242 1HG  LYS A 141       7.600  -7.324   0.450  1.00  0.73           H  
ATOM   2243 2HG  LYS A 141       8.083  -5.973   1.470  1.00  0.73           H  
ATOM   2244 1HD  LYS A 141       5.743  -6.059   1.682  1.00  0.73           H  
ATOM   2245 2HD  LYS A 141       6.030  -4.730   0.550  1.00  0.73           H  
ATOM   2246 1HE  LYS A 141       4.230  -6.059  -0.346  1.00  0.73           H  
ATOM   2247 2HE  LYS A 141       5.656  -6.392  -1.342  1.00  0.73           H  
ATOM   2248 1HZ  LYS A 141       4.493  -8.411  -0.750  1.00  0.73           H  
ATOM   2249 2HZ  LYS A 141       5.994  -8.408  -0.065  1.00  0.73           H  
ATOM   2250 3HZ  LYS A 141       4.666  -8.093   0.861  1.00  0.73           H  
ATOM   2251  N   ASP A 142      10.615  -4.300  -2.336  1.00  0.73           N  
ATOM   2252  CA  ASP A 142      11.044  -3.865  -3.640  1.00  0.73           C  
ATOM   2253  C   ASP A 142      12.383  -4.496  -4.008  1.00  0.73           C  
ATOM   2254  O   ASP A 142      12.572  -4.944  -5.148  1.00  0.73           O  
ATOM   2255  CB  ASP A 142      11.162  -2.352  -3.718  1.00  0.73           C  
ATOM   2256  CG  ASP A 142      11.240  -1.920  -5.168  1.00  0.73           C  
ATOM   2257  OD1 ASP A 142      10.265  -2.070  -5.855  1.00  0.73           O  
ATOM   2258  OD2 ASP A 142      12.276  -1.508  -5.623  1.00  0.73           O  
ATOM   2259  H   ASP A 142      10.607  -3.644  -1.550  1.00  0.73           H  
ATOM   2260  HA  ASP A 142      10.302  -4.188  -4.371  1.00  0.73           H  
ATOM   2261 1HB  ASP A 142      10.295  -1.892  -3.236  1.00  0.73           H  
ATOM   2262 2HB  ASP A 142      12.057  -2.023  -3.179  1.00  0.73           H  
ATOM   2263  N   ILE A 143      13.321  -4.564  -3.052  1.00  0.71           N  
ATOM   2264  CA  ILE A 143      14.618  -5.103  -3.412  1.00  0.71           C  
ATOM   2265  C   ILE A 143      14.459  -6.603  -3.668  1.00  0.71           C  
ATOM   2266  O   ILE A 143      15.105  -7.142  -4.560  1.00  0.71           O  
ATOM   2267  CB  ILE A 143      15.693  -4.830  -2.327  1.00  0.71           C  
ATOM   2268  CG1 ILE A 143      17.075  -4.897  -2.941  1.00  0.71           C  
ATOM   2269  CG2 ILE A 143      15.652  -5.843  -1.294  1.00  0.71           C  
ATOM   2270  CD1 ILE A 143      18.187  -4.385  -2.037  1.00  0.71           C  
ATOM   2271  H   ILE A 143      13.142  -4.196  -2.117  1.00  0.71           H  
ATOM   2272  HA  ILE A 143      14.950  -4.637  -4.338  1.00  0.71           H  
ATOM   2273  HB  ILE A 143      15.537  -3.851  -1.877  1.00  0.71           H  
ATOM   2274 1HG1 ILE A 143      17.280  -5.918  -3.218  1.00  0.71           H  
ATOM   2275 2HG1 ILE A 143      17.079  -4.288  -3.829  1.00  0.71           H  
ATOM   2276 1HG2 ILE A 143      16.414  -5.632  -0.593  1.00  0.71           H  
ATOM   2277 2HG2 ILE A 143      14.699  -5.829  -0.817  1.00  0.71           H  
ATOM   2278 3HG2 ILE A 143      15.838  -6.816  -1.732  1.00  0.71           H  
ATOM   2279 1HD1 ILE A 143      19.144  -4.457  -2.558  1.00  0.71           H  
ATOM   2280 2HD1 ILE A 143      17.991  -3.343  -1.777  1.00  0.71           H  
ATOM   2281 3HD1 ILE A 143      18.227  -4.986  -1.130  1.00  0.71           H  
ATOM   2282  N   ALA A 144      13.544  -7.262  -2.927  1.00  0.70           N  
ATOM   2283  CA  ALA A 144      13.248  -8.678  -3.114  1.00  0.70           C  
ATOM   2284  C   ALA A 144      12.665  -8.934  -4.491  1.00  0.70           C  
ATOM   2285  O   ALA A 144      13.002  -9.919  -5.156  1.00  0.70           O  
ATOM   2286  CB  ALA A 144      12.278  -9.158  -2.060  1.00  0.70           C  
ATOM   2287  H   ALA A 144      13.051  -6.771  -2.184  1.00  0.70           H  
ATOM   2288  HA  ALA A 144      14.177  -9.231  -3.021  1.00  0.70           H  
ATOM   2289 1HB  ALA A 144      12.087 -10.219  -2.197  1.00  0.70           H  
ATOM   2290 2HB  ALA A 144      12.696  -8.988  -1.078  1.00  0.70           H  
ATOM   2291 3HB  ALA A 144      11.347  -8.603  -2.150  1.00  0.70           H  
ATOM   2292  N   THR A 145      11.803  -8.028  -4.956  1.00  0.68           N  
ATOM   2293  CA  THR A 145      11.222  -8.190  -6.274  1.00  0.68           C  
ATOM   2294  C   THR A 145      12.339  -8.159  -7.296  1.00  0.68           C  
ATOM   2295  O   THR A 145      12.421  -9.020  -8.176  1.00  0.68           O  
ATOM   2296  CB  THR A 145      10.204  -7.074  -6.572  1.00  0.68           C  
ATOM   2297  OG1 THR A 145       9.126  -7.143  -5.616  1.00  0.68           O  
ATOM   2298  CG2 THR A 145       9.659  -7.225  -7.988  1.00  0.68           C  
ATOM   2299  H   THR A 145      11.511  -7.242  -4.375  1.00  0.68           H  
ATOM   2300  HA  THR A 145      10.723  -9.155  -6.329  1.00  0.68           H  
ATOM   2301  HB  THR A 145      10.692  -6.104  -6.480  1.00  0.68           H  
ATOM   2302  HG1 THR A 145       9.480  -6.932  -4.714  1.00  0.68           H  
ATOM   2303 1HG2 THR A 145       8.945  -6.427  -8.187  1.00  0.68           H  
ATOM   2304 2HG2 THR A 145      10.484  -7.161  -8.706  1.00  0.68           H  
ATOM   2305 3HG2 THR A 145       9.166  -8.188  -8.089  1.00  0.68           H  
ATOM   2306  N   LYS A 146      13.233  -7.188  -7.142  1.00  0.66           N  
ATOM   2307  CA  LYS A 146      14.361  -7.047  -8.041  1.00  0.66           C  
ATOM   2308  C   LYS A 146      15.324  -8.226  -7.914  1.00  0.66           C  
ATOM   2309  O   LYS A 146      15.882  -8.691  -8.907  1.00  0.66           O  
ATOM   2310  CB  LYS A 146      15.021  -5.713  -7.777  1.00  0.66           C  
ATOM   2311  CG  LYS A 146      14.180  -4.567  -8.259  1.00  0.66           C  
ATOM   2312  CD  LYS A 146      14.778  -3.259  -7.899  1.00  0.66           C  
ATOM   2313  CE  LYS A 146      14.123  -2.135  -8.679  1.00  0.66           C  
ATOM   2314  NZ  LYS A 146      12.675  -1.998  -8.381  1.00  0.66           N  
ATOM   2315  H   LYS A 146      13.104  -6.509  -6.389  1.00  0.66           H  
ATOM   2316  HA  LYS A 146      13.981  -7.035  -9.063  1.00  0.66           H  
ATOM   2317 1HB  LYS A 146      15.190  -5.592  -6.710  1.00  0.66           H  
ATOM   2318 2HB  LYS A 146      15.971  -5.672  -8.293  1.00  0.66           H  
ATOM   2319 1HG  LYS A 146      14.057  -4.629  -9.344  1.00  0.66           H  
ATOM   2320 2HG  LYS A 146      13.191  -4.633  -7.796  1.00  0.66           H  
ATOM   2321 1HD  LYS A 146      14.581  -3.102  -6.837  1.00  0.66           H  
ATOM   2322 2HD  LYS A 146      15.847  -3.268  -8.058  1.00  0.66           H  
ATOM   2323 1HE  LYS A 146      14.615  -1.192  -8.443  1.00  0.66           H  
ATOM   2324 2HE  LYS A 146      14.239  -2.334  -9.743  1.00  0.66           H  
ATOM   2325 1HZ  LYS A 146      12.330  -1.238  -8.957  1.00  0.66           H  
ATOM   2326 2HZ  LYS A 146      12.185  -2.840  -8.610  1.00  0.66           H  
ATOM   2327 3HZ  LYS A 146      12.517  -1.780  -7.384  1.00  0.66           H  
ATOM   2328  N   TYR A 147      15.499  -8.764  -6.708  1.00  0.65           N  
ATOM   2329  CA  TYR A 147      16.383  -9.906  -6.574  1.00  0.65           C  
ATOM   2330  C   TYR A 147      15.869 -11.043  -7.446  1.00  0.65           C  
ATOM   2331  O   TYR A 147      16.630 -11.669  -8.194  1.00  0.65           O  
ATOM   2332  CB  TYR A 147      16.414 -10.422  -5.131  1.00  0.65           C  
ATOM   2333  CG  TYR A 147      17.220  -9.664  -4.125  1.00  0.65           C  
ATOM   2334  CD1 TYR A 147      16.994  -9.880  -2.765  1.00  0.65           C  
ATOM   2335  CD2 TYR A 147      18.176  -8.790  -4.524  1.00  0.65           C  
ATOM   2336  CE1 TYR A 147      17.747  -9.220  -1.833  1.00  0.65           C  
ATOM   2337  CE2 TYR A 147      18.922  -8.143  -3.593  1.00  0.65           C  
ATOM   2338  CZ  TYR A 147      18.718  -8.349  -2.252  1.00  0.65           C  
ATOM   2339  OH  TYR A 147      19.486  -7.686  -1.325  1.00  0.65           O  
ATOM   2340  H   TYR A 147      15.052  -8.361  -5.891  1.00  0.65           H  
ATOM   2341  HA  TYR A 147      17.384  -9.632  -6.906  1.00  0.65           H  
ATOM   2342 1HB  TYR A 147      15.400 -10.459  -4.765  1.00  0.65           H  
ATOM   2343 2HB  TYR A 147      16.755 -11.447  -5.145  1.00  0.65           H  
ATOM   2344  HD1 TYR A 147      16.226 -10.584  -2.445  1.00  0.65           H  
ATOM   2345  HD2 TYR A 147      18.349  -8.612  -5.583  1.00  0.65           H  
ATOM   2346  HE1 TYR A 147      17.584  -9.388  -0.782  1.00  0.65           H  
ATOM   2347  HE2 TYR A 147      19.675  -7.471  -3.919  1.00  0.65           H  
ATOM   2348  HH  TYR A 147      19.287  -8.017  -0.447  1.00  0.65           H  
ATOM   2349  N   LYS A 148      14.548 -11.250  -7.421  1.00  0.64           N  
ATOM   2350  CA  LYS A 148      13.934 -12.316  -8.197  1.00  0.64           C  
ATOM   2351  C   LYS A 148      14.060 -12.061  -9.700  1.00  0.64           C  
ATOM   2352  O   LYS A 148      14.365 -12.976 -10.467  1.00  0.64           O  
ATOM   2353  CB  LYS A 148      12.474 -12.474  -7.787  1.00  0.64           C  
ATOM   2354  CG  LYS A 148      12.291 -13.045  -6.385  1.00  0.64           C  
ATOM   2355  CD  LYS A 148      10.827 -13.145  -6.008  1.00  0.64           C  
ATOM   2356  CE  LYS A 148      10.660 -13.697  -4.603  1.00  0.64           C  
ATOM   2357  NZ  LYS A 148       9.227 -13.764  -4.201  1.00  0.64           N  
ATOM   2358  H   LYS A 148      13.968 -10.685  -6.795  1.00  0.64           H  
ATOM   2359  HA  LYS A 148      14.459 -13.248  -7.966  1.00  0.64           H  
ATOM   2360 1HB  LYS A 148      11.983 -11.503  -7.818  1.00  0.64           H  
ATOM   2361 2HB  LYS A 148      11.965 -13.126  -8.492  1.00  0.64           H  
ATOM   2362 1HG  LYS A 148      12.749 -14.028  -6.328  1.00  0.64           H  
ATOM   2363 2HG  LYS A 148      12.797 -12.397  -5.672  1.00  0.64           H  
ATOM   2364 1HD  LYS A 148      10.376 -12.151  -6.057  1.00  0.64           H  
ATOM   2365 2HD  LYS A 148      10.313 -13.797  -6.711  1.00  0.64           H  
ATOM   2366 1HE  LYS A 148      11.089 -14.698  -4.561  1.00  0.64           H  
ATOM   2367 2HE  LYS A 148      11.194 -13.053  -3.904  1.00  0.64           H  
ATOM   2368 1HZ  LYS A 148       9.156 -14.134  -3.264  1.00  0.64           H  
ATOM   2369 2HZ  LYS A 148       8.828 -12.837  -4.230  1.00  0.64           H  
ATOM   2370 3HZ  LYS A 148       8.726 -14.366  -4.839  1.00  0.64           H  
ATOM   2371  N   GLU A 149      13.906 -10.798 -10.123  1.00  0.63           N  
ATOM   2372  CA  GLU A 149      14.026 -10.435 -11.544  1.00  0.63           C  
ATOM   2373  C   GLU A 149      15.422 -10.768 -12.068  1.00  0.63           C  
ATOM   2374  O   GLU A 149      15.595 -11.175 -13.219  1.00  0.63           O  
ATOM   2375  CB  GLU A 149      13.753  -8.939 -11.754  1.00  0.63           C  
ATOM   2376  CG  GLU A 149      12.291  -8.506 -11.558  1.00  0.63           C  
ATOM   2377  CD  GLU A 149      12.095  -6.999 -11.621  1.00  0.63           C  
ATOM   2378  OE1 GLU A 149      13.074  -6.286 -11.647  1.00  0.63           O  
ATOM   2379  OE2 GLU A 149      10.964  -6.566 -11.641  1.00  0.63           O  
ATOM   2380  H   GLU A 149      13.646 -10.083  -9.442  1.00  0.63           H  
ATOM   2381  HA  GLU A 149      13.298 -11.011 -12.112  1.00  0.63           H  
ATOM   2382 1HB  GLU A 149      14.367  -8.364 -11.066  1.00  0.63           H  
ATOM   2383 2HB  GLU A 149      14.051  -8.658 -12.762  1.00  0.63           H  
ATOM   2384 1HG  GLU A 149      11.686  -8.969 -12.335  1.00  0.63           H  
ATOM   2385 2HG  GLU A 149      11.939  -8.875 -10.603  1.00  0.63           H  
ATOM   2386  N   LEU A 150      16.409 -10.622 -11.191  1.00  0.65           N  
ATOM   2387  CA  LEU A 150      17.814 -10.874 -11.472  1.00  0.65           C  
ATOM   2388  C   LEU A 150      18.202 -12.359 -11.351  1.00  0.65           C  
ATOM   2389  O   LEU A 150      19.364 -12.711 -11.566  1.00  0.65           O  
ATOM   2390  CB  LEU A 150      18.646 -10.047 -10.494  1.00  0.65           C  
ATOM   2391  CG  LEU A 150      18.516  -8.526 -10.637  1.00  0.65           C  
ATOM   2392  CD1 LEU A 150      19.198  -7.882  -9.472  1.00  0.65           C  
ATOM   2393  CD2 LEU A 150      19.148  -8.085 -11.935  1.00  0.65           C  
ATOM   2394  H   LEU A 150      16.169 -10.253 -10.268  1.00  0.65           H  
ATOM   2395  HA  LEU A 150      18.019 -10.545 -12.489  1.00  0.65           H  
ATOM   2396 1HB  LEU A 150      18.342 -10.304  -9.481  1.00  0.65           H  
ATOM   2397 2HB  LEU A 150      19.694 -10.311 -10.614  1.00  0.65           H  
ATOM   2398  HG  LEU A 150      17.471  -8.238 -10.639  1.00  0.65           H  
ATOM   2399 1HD1 LEU A 150      19.122  -6.800  -9.548  1.00  0.65           H  
ATOM   2400 2HD1 LEU A 150      18.727  -8.211  -8.544  1.00  0.65           H  
ATOM   2401 3HD1 LEU A 150      20.227  -8.190  -9.483  1.00  0.65           H  
ATOM   2402 1HD2 LEU A 150      19.056  -7.004 -12.030  1.00  0.65           H  
ATOM   2403 2HD2 LEU A 150      20.202  -8.366 -11.941  1.00  0.65           H  
ATOM   2404 3HD2 LEU A 150      18.637  -8.568 -12.768  1.00  0.65           H  
ATOM   2405  N   GLY A 151      17.247 -13.227 -10.987  1.00  0.70           N  
ATOM   2406  CA  GLY A 151      17.502 -14.658 -10.825  1.00  0.70           C  
ATOM   2407  C   GLY A 151      18.033 -15.065  -9.445  1.00  0.70           C  
ATOM   2408  O   GLY A 151      18.467 -16.205  -9.258  1.00  0.70           O  
ATOM   2409  H   GLY A 151      16.294 -12.904 -10.829  1.00  0.70           H  
ATOM   2410 1HA  GLY A 151      16.572 -15.193 -11.017  1.00  0.70           H  
ATOM   2411 2HA  GLY A 151      18.207 -14.979 -11.589  1.00  0.70           H  
ATOM   2412  N   PHE A 152      18.033 -14.139  -8.491  1.00  0.78           N  
ATOM   2413  CA  PHE A 152      18.534 -14.410  -7.150  1.00  0.78           C  
ATOM   2414  C   PHE A 152      17.393 -14.692  -6.189  1.00  0.78           C  
ATOM   2415  O   PHE A 152      16.404 -13.965  -6.147  1.00  0.78           O  
ATOM   2416  CB  PHE A 152      19.386 -13.255  -6.653  1.00  0.78           C  
ATOM   2417  CG  PHE A 152      19.956 -13.439  -5.274  1.00  0.78           C  
ATOM   2418  CD1 PHE A 152      21.005 -14.315  -5.062  1.00  0.78           C  
ATOM   2419  CD2 PHE A 152      19.464 -12.735  -4.193  1.00  0.78           C  
ATOM   2420  CE1 PHE A 152      21.530 -14.489  -3.802  1.00  0.78           C  
ATOM   2421  CE2 PHE A 152      19.982 -12.902  -2.944  1.00  0.78           C  
ATOM   2422  CZ  PHE A 152      21.018 -13.787  -2.745  1.00  0.78           C  
ATOM   2423  H   PHE A 152      17.639 -13.218  -8.675  1.00  0.78           H  
ATOM   2424  HA  PHE A 152      19.166 -15.298  -7.191  1.00  0.78           H  
ATOM   2425 1HB  PHE A 152      20.217 -13.120  -7.342  1.00  0.78           H  
ATOM   2426 2HB  PHE A 152      18.794 -12.339  -6.663  1.00  0.78           H  
ATOM   2427  HD1 PHE A 152      21.410 -14.873  -5.906  1.00  0.78           H  
ATOM   2428  HD2 PHE A 152      18.663 -12.048  -4.339  1.00  0.78           H  
ATOM   2429  HE1 PHE A 152      22.353 -15.185  -3.645  1.00  0.78           H  
ATOM   2430  HE2 PHE A 152      19.571 -12.333  -2.112  1.00  0.78           H  
ATOM   2431  HZ  PHE A 152      21.436 -13.930  -1.756  1.00  0.78           H  
ATOM   2432  N   HIS A 153      17.517 -15.767  -5.429  1.00  0.88           N  
ATOM   2433  CA  HIS A 153      16.457 -16.142  -4.512  1.00  0.88           C  
ATOM   2434  C   HIS A 153      17.003 -16.422  -3.121  1.00  0.88           C  
ATOM   2435  O   HIS A 153      18.138 -16.872  -2.961  1.00  0.88           O  
ATOM   2436  CB  HIS A 153      15.726 -17.378  -5.054  1.00  0.88           C  
ATOM   2437  CG  HIS A 153      15.067 -17.147  -6.400  1.00  0.88           C  
ATOM   2438  ND1 HIS A 153      13.784 -16.658  -6.531  1.00  0.88           N  
ATOM   2439  CD2 HIS A 153      15.532 -17.326  -7.662  1.00  0.88           C  
ATOM   2440  CE1 HIS A 153      13.488 -16.548  -7.817  1.00  0.88           C  
ATOM   2441  NE2 HIS A 153      14.530 -16.948  -8.521  1.00  0.88           N  
ATOM   2442  H   HIS A 153      18.352 -16.331  -5.492  1.00  0.88           H  
ATOM   2443  HA  HIS A 153      15.738 -15.328  -4.425  1.00  0.88           H  
ATOM   2444 1HB  HIS A 153      16.431 -18.203  -5.154  1.00  0.88           H  
ATOM   2445 2HB  HIS A 153      14.959 -17.687  -4.344  1.00  0.88           H  
ATOM   2446  HD2 HIS A 153      16.519 -17.697  -7.943  1.00  0.88           H  
ATOM   2447  HE1 HIS A 153      12.546 -16.186  -8.225  1.00  0.88           H  
ATOM   2448  HE2 HIS A 153      14.590 -16.972  -9.529  1.00  0.88           H  
ATOM   2449  N   GLY A 154      16.177 -16.163  -2.114  1.00  0.99           N  
ATOM   2450  CA  GLY A 154      16.546 -16.420  -0.732  1.00  0.99           C  
ATOM   2451  C   GLY A 154      17.147 -15.175  -0.107  1.00  0.99           C  
ATOM   2452  O   GLY A 154      16.837 -14.048  -0.507  1.00  0.99           O  
ATOM   2453  H   GLY A 154      15.262 -15.787  -2.320  1.00  0.99           H  
ATOM   2454 1HA  GLY A 154      15.665 -16.730  -0.169  1.00  0.99           H  
ATOM   2455 2HA  GLY A 154      17.264 -17.239  -0.689  1.00  0.99           H  
TER    2456
ENDMDL

REMARK ID 697362 MODEL 2 SHT
PFRMAT TS
TARGET SHT
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      -0.721   1.418  -2.418  1.00  2.00           N  
ATOM      2  CA  MET A   1       0.559   0.901  -1.951  1.00  2.00           C  
ATOM      3  C   MET A   1       1.592   2.018  -1.939  1.00  2.00           C  
ATOM      4  O   MET A   1       2.418   2.112  -2.842  1.00  2.00           O  
ATOM      5  CB  MET A   1       1.041  -0.239  -2.854  1.00  2.00           C  
ATOM      6  CG  MET A   1       2.325  -0.914  -2.378  1.00  2.00           C  
ATOM      7  SD  MET A   1       2.966  -2.201  -3.515  1.00  2.00           S  
ATOM      8  CE  MET A   1       3.614  -1.248  -4.906  1.00  2.00           C  
ATOM      9 1H   MET A   1      -1.068   0.834  -3.165  1.00  2.00           H  
ATOM     10 2H   MET A   1      -1.384   1.423  -1.658  1.00  2.00           H  
ATOM     11 3H   MET A   1      -0.592   2.360  -2.761  1.00  2.00           H  
ATOM     12  HA  MET A   1       0.442   0.535  -0.931  1.00  2.00           H  
ATOM     13 1HB  MET A   1       0.265  -1.000  -2.926  1.00  2.00           H  
ATOM     14 2HB  MET A   1       1.220   0.145  -3.862  1.00  2.00           H  
ATOM     15 1HG  MET A   1       3.065  -0.176  -2.233  1.00  2.00           H  
ATOM     16 2HG  MET A   1       2.136  -1.380  -1.412  1.00  2.00           H  
ATOM     17 1HE  MET A   1       4.004  -1.919  -5.664  1.00  2.00           H  
ATOM     18 2HE  MET A   1       2.814  -0.651  -5.347  1.00  2.00           H  
ATOM     19 3HE  MET A   1       4.406  -0.590  -4.578  1.00  2.00           H  
ATOM     20  N   GLY A   2       1.513   2.911  -0.958  1.00  1.50           N  
ATOM     21  CA  GLY A   2       2.483   4.004  -0.868  1.00  1.50           C  
ATOM     22  C   GLY A   2       3.251   3.955   0.447  1.00  1.50           C  
ATOM     23  O   GLY A   2       3.227   2.947   1.154  1.00  1.50           O  
ATOM     24  H   GLY A   2       0.815   2.823  -0.231  1.00  1.50           H  
ATOM     25 1HA  GLY A   2       3.173   3.958  -1.703  1.00  1.50           H  
ATOM     26 2HA  GLY A   2       1.963   4.958  -0.944  1.00  1.50           H  
ATOM     27  N   LEU A   3       3.921   5.053   0.769  1.00  1.12           N  
ATOM     28  CA  LEU A   3       4.673   5.207   2.007  1.00  1.12           C  
ATOM     29  C   LEU A   3       3.863   6.139   2.891  1.00  1.12           C  
ATOM     30  O   LEU A   3       2.899   6.755   2.415  1.00  1.12           O  
ATOM     31  CB  LEU A   3       6.051   5.832   1.806  1.00  1.12           C  
ATOM     32  CG  LEU A   3       6.951   5.215   0.824  1.00  1.12           C  
ATOM     33  CD1 LEU A   3       8.242   5.998   0.790  1.00  1.12           C  
ATOM     34  CD2 LEU A   3       7.176   3.809   1.174  1.00  1.12           C  
ATOM     35  H   LEU A   3       3.911   5.830   0.127  1.00  1.12           H  
ATOM     36  HA  LEU A   3       4.775   4.244   2.505  1.00  1.12           H  
ATOM     37 1HB  LEU A   3       5.949   6.883   1.589  1.00  1.12           H  
ATOM     38 2HB  LEU A   3       6.564   5.752   2.753  1.00  1.12           H  
ATOM     39  HG  LEU A   3       6.509   5.273  -0.150  1.00  1.12           H  
ATOM     40 1HD1 LEU A   3       8.890   5.555   0.074  1.00  1.12           H  
ATOM     41 2HD1 LEU A   3       8.044   7.032   0.522  1.00  1.12           H  
ATOM     42 3HD1 LEU A   3       8.718   5.965   1.765  1.00  1.12           H  
ATOM     43 1HD2 LEU A   3       7.829   3.378   0.426  1.00  1.12           H  
ATOM     44 2HD2 LEU A   3       7.636   3.752   2.164  1.00  1.12           H  
ATOM     45 3HD2 LEU A   3       6.230   3.271   1.186  1.00  1.12           H  
ATOM     46  N   SER A   4       4.225   6.252   4.164  1.00  0.86           N  
ATOM     47  CA  SER A   4       3.537   7.203   5.024  1.00  0.86           C  
ATOM     48  C   SER A   4       3.924   8.612   4.632  1.00  0.86           C  
ATOM     49  O   SER A   4       4.945   8.805   3.975  1.00  0.86           O  
ATOM     50  CB  SER A   4       3.910   6.962   6.469  1.00  0.86           C  
ATOM     51  OG  SER A   4       5.284   7.227   6.689  1.00  0.86           O  
ATOM     52  H   SER A   4       5.019   5.721   4.542  1.00  0.86           H  
ATOM     53  HA  SER A   4       2.460   7.082   4.898  1.00  0.86           H  
ATOM     54 1HB  SER A   4       3.307   7.599   7.111  1.00  0.86           H  
ATOM     55 2HB  SER A   4       3.694   5.927   6.734  1.00  0.86           H  
ATOM     56  HG  SER A   4       5.757   6.477   6.237  1.00  0.86           H  
ATOM     57  N   GLU A   5       3.151   9.604   5.073  1.00  0.70           N  
ATOM     58  CA  GLU A   5       3.493  10.991   4.766  1.00  0.70           C  
ATOM     59  C   GLU A   5       4.862  11.353   5.328  1.00  0.70           C  
ATOM     60  O   GLU A   5       5.648  12.040   4.678  1.00  0.70           O  
ATOM     61  CB  GLU A   5       2.418  11.930   5.309  1.00  0.70           C  
ATOM     62  CG  GLU A   5       2.680  13.410   5.088  1.00  0.70           C  
ATOM     63  CD  GLU A   5       2.690  13.866   3.636  1.00  0.70           C  
ATOM     64  OE1 GLU A   5       2.176  13.185   2.766  1.00  0.70           O  
ATOM     65  OE2 GLU A   5       3.233  14.930   3.396  1.00  0.70           O  
ATOM     66  H   GLU A   5       2.319   9.396   5.607  1.00  0.70           H  
ATOM     67  HA  GLU A   5       3.532  11.103   3.683  1.00  0.70           H  
ATOM     68 1HB  GLU A   5       1.461  11.690   4.845  1.00  0.70           H  
ATOM     69 2HB  GLU A   5       2.308  11.773   6.382  1.00  0.70           H  
ATOM     70 1HG  GLU A   5       1.925  13.980   5.626  1.00  0.70           H  
ATOM     71 2HG  GLU A   5       3.646  13.638   5.533  1.00  0.70           H  
ATOM     72  N   GLY A   6       5.170  10.856   6.522  1.00  0.61           N  
ATOM     73  CA  GLY A   6       6.464  11.120   7.132  1.00  0.61           C  
ATOM     74  C   GLY A   6       7.565  10.624   6.203  1.00  0.61           C  
ATOM     75  O   GLY A   6       8.501  11.367   5.872  1.00  0.61           O  
ATOM     76  H   GLY A   6       4.494  10.287   7.008  1.00  0.61           H  
ATOM     77 1HA  GLY A   6       6.577  12.189   7.310  1.00  0.61           H  
ATOM     78 2HA  GLY A   6       6.527  10.612   8.094  1.00  0.61           H  
ATOM     79  N   GLU A   7       7.449   9.364   5.778  1.00  0.57           N  
ATOM     80  CA  GLU A   7       8.438   8.773   4.890  1.00  0.57           C  
ATOM     81  C   GLU A   7       8.518   9.504   3.552  1.00  0.57           C  
ATOM     82  O   GLU A   7       9.613   9.731   3.042  1.00  0.57           O  
ATOM     83  CB  GLU A   7       8.117   7.303   4.687  1.00  0.57           C  
ATOM     84  CG  GLU A   7       8.373   6.425   5.903  1.00  0.57           C  
ATOM     85  CD  GLU A   7       7.713   5.056   5.821  1.00  0.57           C  
ATOM     86  OE1 GLU A   7       6.550   4.998   5.443  1.00  0.57           O  
ATOM     87  OE2 GLU A   7       8.348   4.066   6.150  1.00  0.57           O  
ATOM     88  H   GLU A   7       6.644   8.797   6.070  1.00  0.57           H  
ATOM     89  HA  GLU A   7       9.413   8.853   5.372  1.00  0.57           H  
ATOM     90 1HB  GLU A   7       7.068   7.215   4.426  1.00  0.57           H  
ATOM     91 2HB  GLU A   7       8.700   6.917   3.860  1.00  0.57           H  
ATOM     92 1HG  GLU A   7       9.450   6.290   6.005  1.00  0.57           H  
ATOM     93 2HG  GLU A   7       8.016   6.948   6.788  1.00  0.57           H  
ATOM     94  N   TRP A   8       7.373   9.931   3.001  1.00  0.55           N  
ATOM     95  CA  TRP A   8       7.432  10.642   1.729  1.00  0.55           C  
ATOM     96  C   TRP A   8       8.167  11.959   1.880  1.00  0.55           C  
ATOM     97  O   TRP A   8       8.949  12.332   1.001  1.00  0.55           O  
ATOM     98  CB  TRP A   8       6.051  10.942   1.144  1.00  0.55           C  
ATOM     99  CG  TRP A   8       5.367   9.776   0.532  1.00  0.55           C  
ATOM    100  CD1 TRP A   8       4.197   9.237   0.936  1.00  0.55           C  
ATOM    101  CD2 TRP A   8       5.825   8.970  -0.589  1.00  0.55           C  
ATOM    102  NE1 TRP A   8       3.863   8.172   0.156  1.00  0.55           N  
ATOM    103  CE2 TRP A   8       4.861   7.984  -0.793  1.00  0.55           C  
ATOM    104  CE3 TRP A   8       6.969   9.009  -1.422  1.00  0.55           C  
ATOM    105  CZ2 TRP A   8       4.989   7.026  -1.797  1.00  0.55           C  
ATOM    106  CZ3 TRP A   8       7.098   8.053  -2.424  1.00  0.55           C  
ATOM    107  CH2 TRP A   8       6.135   7.088  -2.604  1.00  0.55           C  
ATOM    108  H   TRP A   8       6.480   9.725   3.444  1.00  0.55           H  
ATOM    109  HA  TRP A   8       7.975  10.023   1.017  1.00  0.55           H  
ATOM    110 1HB  TRP A   8       5.407  11.338   1.936  1.00  0.55           H  
ATOM    111 2HB  TRP A   8       6.150  11.714   0.389  1.00  0.55           H  
ATOM    112  HD1 TRP A   8       3.599   9.600   1.768  1.00  0.55           H  
ATOM    113  HE1 TRP A   8       3.004   7.640   0.337  1.00  0.55           H  
ATOM    114  HE3 TRP A   8       7.734   9.774  -1.280  1.00  0.55           H  
ATOM    115  HZ2 TRP A   8       4.244   6.255  -1.974  1.00  0.55           H  
ATOM    116  HZ3 TRP A   8       7.979   8.090  -3.067  1.00  0.55           H  
ATOM    117  HH2 TRP A   8       6.264   6.359  -3.404  1.00  0.55           H  
ATOM    118  N   GLN A   9       7.952  12.661   2.998  1.00  0.55           N  
ATOM    119  CA  GLN A   9       8.652  13.919   3.196  1.00  0.55           C  
ATOM    120  C   GLN A   9      10.148  13.678   3.306  1.00  0.55           C  
ATOM    121  O   GLN A   9      10.930  14.428   2.722  1.00  0.55           O  
ATOM    122  CB  GLN A   9       8.131  14.675   4.427  1.00  0.55           C  
ATOM    123  CG  GLN A   9       6.737  15.254   4.257  1.00  0.55           C  
ATOM    124  CD  GLN A   9       6.233  15.982   5.495  1.00  0.55           C  
ATOM    125  OE1 GLN A   9       7.007  16.390   6.377  1.00  0.55           O  
ATOM    126  NE2 GLN A   9       4.921  16.165   5.563  1.00  0.55           N  
ATOM    127  H   GLN A   9       7.282  12.332   3.696  1.00  0.55           H  
ATOM    128  HA  GLN A   9       8.477  14.547   2.326  1.00  0.55           H  
ATOM    129 1HB  GLN A   9       8.100  13.989   5.278  1.00  0.55           H  
ATOM    130 2HB  GLN A   9       8.816  15.483   4.678  1.00  0.55           H  
ATOM    131 1HG  GLN A   9       6.749  15.960   3.430  1.00  0.55           H  
ATOM    132 2HG  GLN A   9       6.041  14.444   4.036  1.00  0.55           H  
ATOM    133 1HE2 GLN A   9       4.516  16.637   6.342  1.00  0.55           H  
ATOM    134 2HE2 GLN A   9       4.316  15.807   4.810  1.00  0.55           H  
ATOM    135  N   LEU A  10      10.569  12.596   3.969  1.00  0.55           N  
ATOM    136  CA  LEU A  10      12.002  12.328   4.049  1.00  0.55           C  
ATOM    137  C   LEU A  10      12.589  12.098   2.660  1.00  0.55           C  
ATOM    138  O   LEU A  10      13.646  12.635   2.317  1.00  0.55           O  
ATOM    139  CB  LEU A  10      12.289  11.080   4.886  1.00  0.55           C  
ATOM    140  CG  LEU A  10      12.056  11.138   6.379  1.00  0.55           C  
ATOM    141  CD1 LEU A  10      12.220   9.727   6.959  1.00  0.55           C  
ATOM    142  CD2 LEU A  10      13.064  12.079   6.999  1.00  0.55           C  
ATOM    143  H   LEU A  10       9.893  11.993   4.448  1.00  0.55           H  
ATOM    144  HA  LEU A  10      12.493  13.193   4.497  1.00  0.55           H  
ATOM    145 1HB  LEU A  10      11.668  10.273   4.503  1.00  0.55           H  
ATOM    146 2HB  LEU A  10      13.327  10.800   4.728  1.00  0.55           H  
ATOM    147  HG  LEU A  10      11.041  11.488   6.584  1.00  0.55           H  
ATOM    148 1HD1 LEU A  10      12.056   9.753   8.035  1.00  0.55           H  
ATOM    149 2HD1 LEU A  10      11.498   9.060   6.502  1.00  0.55           H  
ATOM    150 3HD1 LEU A  10      13.222   9.367   6.752  1.00  0.55           H  
ATOM    151 1HD2 LEU A  10      12.905  12.120   8.077  1.00  0.55           H  
ATOM    152 2HD2 LEU A  10      14.073  11.717   6.792  1.00  0.55           H  
ATOM    153 3HD2 LEU A  10      12.938  13.075   6.574  1.00  0.55           H  
ATOM    154  N   VAL A  11      11.856  11.362   1.825  1.00  0.56           N  
ATOM    155  CA  VAL A  11      12.315  11.078   0.474  1.00  0.56           C  
ATOM    156  C   VAL A  11      12.440  12.325  -0.353  1.00  0.56           C  
ATOM    157  O   VAL A  11      13.454  12.532  -1.019  1.00  0.56           O  
ATOM    158  CB  VAL A  11      11.328  10.146  -0.233  1.00  0.56           C  
ATOM    159  CG1 VAL A  11      11.641  10.005  -1.693  1.00  0.56           C  
ATOM    160  CG2 VAL A  11      11.392   8.820   0.412  1.00  0.56           C  
ATOM    161  H   VAL A  11      10.980  10.955   2.158  1.00  0.56           H  
ATOM    162  HA  VAL A  11      13.289  10.594   0.539  1.00  0.56           H  
ATOM    163  HB  VAL A  11      10.326  10.555  -0.143  1.00  0.56           H  
ATOM    164 1HG1 VAL A  11      10.912   9.342  -2.132  1.00  0.56           H  
ATOM    165 2HG1 VAL A  11      11.591  10.978  -2.181  1.00  0.56           H  
ATOM    166 3HG1 VAL A  11      12.618   9.593  -1.811  1.00  0.56           H  
ATOM    167 1HG2 VAL A  11      10.687   8.149  -0.052  1.00  0.56           H  
ATOM    168 2HG2 VAL A  11      12.388   8.438   0.312  1.00  0.56           H  
ATOM    169 3HG2 VAL A  11      11.157   8.923   1.441  1.00  0.56           H  
ATOM    170  N   LEU A  12      11.412  13.161  -0.310  1.00  0.57           N  
ATOM    171  CA  LEU A  12      11.395  14.366  -1.107  1.00  0.57           C  
ATOM    172  C   LEU A  12      12.400  15.409  -0.607  1.00  0.57           C  
ATOM    173  O   LEU A  12      12.996  16.129  -1.416  1.00  0.57           O  
ATOM    174  CB  LEU A  12       9.953  14.870  -1.185  1.00  0.57           C  
ATOM    175  CG  LEU A  12       9.029  13.875  -2.006  1.00  0.57           C  
ATOM    176  CD1 LEU A  12       7.576  14.322  -1.952  1.00  0.57           C  
ATOM    177  CD2 LEU A  12       9.540  13.780  -3.465  1.00  0.57           C  
ATOM    178  H   LEU A  12      10.606  12.934   0.274  1.00  0.57           H  
ATOM    179  HA  LEU A  12      11.675  14.091  -2.116  1.00  0.57           H  
ATOM    180 1HB  LEU A  12       9.555  14.949  -0.171  1.00  0.57           H  
ATOM    181 2HB  LEU A  12       9.933  15.849  -1.657  1.00  0.57           H  
ATOM    182  HG  LEU A  12       9.083  12.884  -1.548  1.00  0.57           H  
ATOM    183 1HD1 LEU A  12       6.955  13.609  -2.504  1.00  0.57           H  
ATOM    184 2HD1 LEU A  12       7.252  14.357  -0.911  1.00  0.57           H  
ATOM    185 3HD1 LEU A  12       7.480  15.309  -2.400  1.00  0.57           H  
ATOM    186 1HD2 LEU A  12       8.919  13.080  -4.019  1.00  0.57           H  
ATOM    187 2HD2 LEU A  12       9.489  14.760  -3.934  1.00  0.57           H  
ATOM    188 3HD2 LEU A  12      10.574  13.428  -3.472  1.00  0.57           H  
ATOM    189  N   ASN A  13      12.633  15.477   0.711  1.00  0.58           N  
ATOM    190  CA  ASN A  13      13.606  16.426   1.245  1.00  0.58           C  
ATOM    191  C   ASN A  13      15.010  16.091   0.745  1.00  0.58           C  
ATOM    192  O   ASN A  13      15.777  16.978   0.364  1.00  0.58           O  
ATOM    193  CB  ASN A  13      13.589  16.415   2.763  1.00  0.58           C  
ATOM    194  CG  ASN A  13      12.369  17.086   3.353  1.00  0.58           C  
ATOM    195  OD1 ASN A  13      11.694  17.894   2.700  1.00  0.58           O  
ATOM    196  ND2 ASN A  13      12.074  16.766   4.589  1.00  0.58           N  
ATOM    197  H   ASN A  13      12.110  14.889   1.360  1.00  0.58           H  
ATOM    198  HA  ASN A  13      13.355  17.424   0.889  1.00  0.58           H  
ATOM    199 1HB  ASN A  13      13.612  15.377   3.109  1.00  0.58           H  
ATOM    200 2HB  ASN A  13      14.485  16.904   3.140  1.00  0.58           H  
ATOM    201 1HD2 ASN A  13      11.277  17.174   5.034  1.00  0.58           H  
ATOM    202 2HD2 ASN A  13      12.644  16.114   5.082  1.00  0.58           H  
ATOM    203  N   VAL A  14      15.323  14.796   0.688  1.00  0.60           N  
ATOM    204  CA  VAL A  14      16.611  14.339   0.183  1.00  0.60           C  
ATOM    205  C   VAL A  14      16.674  14.457  -1.327  1.00  0.60           C  
ATOM    206  O   VAL A  14      17.655  14.933  -1.896  1.00  0.60           O  
ATOM    207  CB  VAL A  14      16.855  12.881   0.566  1.00  0.60           C  
ATOM    208  CG1 VAL A  14      18.108  12.387  -0.115  1.00  0.60           C  
ATOM    209  CG2 VAL A  14      16.967  12.767   2.066  1.00  0.60           C  
ATOM    210  H   VAL A  14      14.656  14.102   1.037  1.00  0.60           H  
ATOM    211  HA  VAL A  14      17.396  14.958   0.620  1.00  0.60           H  
ATOM    212  HB  VAL A  14      16.012  12.277   0.217  1.00  0.60           H  
ATOM    213 1HG1 VAL A  14      18.267  11.361   0.126  1.00  0.60           H  
ATOM    214 2HG1 VAL A  14      17.979  12.484  -1.190  1.00  0.60           H  
ATOM    215 3HG1 VAL A  14      18.966  12.977   0.209  1.00  0.60           H  
ATOM    216 1HG2 VAL A  14      17.107  11.747   2.326  1.00  0.60           H  
ATOM    217 2HG2 VAL A  14      17.810  13.361   2.422  1.00  0.60           H  
ATOM    218 3HG2 VAL A  14      16.054  13.129   2.526  1.00  0.60           H  
ATOM    219  N   TRP A  15      15.603  14.040  -1.985  1.00  0.62           N  
ATOM    220  CA  TRP A  15      15.511  14.097  -3.426  1.00  0.62           C  
ATOM    221  C   TRP A  15      15.748  15.521  -3.935  1.00  0.62           C  
ATOM    222  O   TRP A  15      16.420  15.727  -4.942  1.00  0.62           O  
ATOM    223  CB  TRP A  15      14.173  13.591  -3.915  1.00  0.62           C  
ATOM    224  CG  TRP A  15      14.145  13.569  -5.324  1.00  0.62           C  
ATOM    225  CD1 TRP A  15      13.488  14.421  -6.123  1.00  0.62           C  
ATOM    226  CD2 TRP A  15      14.841  12.653  -6.180  1.00  0.62           C  
ATOM    227  NE1 TRP A  15      13.724  14.121  -7.415  1.00  0.62           N  
ATOM    228  CE2 TRP A  15      14.556  13.033  -7.474  1.00  0.62           C  
ATOM    229  CE3 TRP A  15      15.683  11.550  -5.948  1.00  0.62           C  
ATOM    230  CZ2 TRP A  15      15.066  12.379  -8.546  1.00  0.62           C  
ATOM    231  CZ3 TRP A  15      16.188  10.878  -7.039  1.00  0.62           C  
ATOM    232  CH2 TRP A  15      15.874  11.294  -8.312  1.00  0.62           C  
ATOM    233  H   TRP A  15      14.816  13.650  -1.475  1.00  0.62           H  
ATOM    234  HA  TRP A  15      16.284  13.451  -3.840  1.00  0.62           H  
ATOM    235 1HB  TRP A  15      13.979  12.591  -3.530  1.00  0.62           H  
ATOM    236 2HB  TRP A  15      13.392  14.248  -3.567  1.00  0.62           H  
ATOM    237  HD1 TRP A  15      12.870  15.251  -5.783  1.00  0.62           H  
ATOM    238  HE1 TRP A  15      13.333  14.672  -8.197  1.00  0.62           H  
ATOM    239  HE3 TRP A  15      15.923  11.233  -4.931  1.00  0.62           H  
ATOM    240  HZ2 TRP A  15      14.838  12.693  -9.553  1.00  0.62           H  
ATOM    241  HZ3 TRP A  15      16.837  10.017  -6.870  1.00  0.62           H  
ATOM    242  HH2 TRP A  15      16.267  10.759  -9.163  1.00  0.62           H  
ATOM    243  N   GLY A  16      15.228  16.527  -3.242  1.00  0.63           N  
ATOM    244  CA  GLY A  16      15.438  17.908  -3.667  1.00  0.63           C  
ATOM    245  C   GLY A  16      16.933  18.281  -3.818  1.00  0.63           C  
ATOM    246  O   GLY A  16      17.274  19.203  -4.570  1.00  0.63           O  
ATOM    247  H   GLY A  16      14.644  16.340  -2.426  1.00  0.63           H  
ATOM    248 1HA  GLY A  16      14.922  18.071  -4.615  1.00  0.63           H  
ATOM    249 2HA  GLY A  16      14.973  18.570  -2.937  1.00  0.63           H  
ATOM    250  N   LYS A  17      17.839  17.563  -3.138  1.00  0.65           N  
ATOM    251  CA  LYS A  17      19.264  17.858  -3.237  1.00  0.65           C  
ATOM    252  C   LYS A  17      19.851  17.234  -4.503  1.00  0.65           C  
ATOM    253  O   LYS A  17      20.948  17.594  -4.937  1.00  0.65           O  
ATOM    254  CB  LYS A  17      20.009  17.340  -2.007  1.00  0.65           C  
ATOM    255  CG  LYS A  17      19.575  17.965  -0.687  1.00  0.65           C  
ATOM    256  CD  LYS A  17      19.891  19.459  -0.645  1.00  0.65           C  
ATOM    257  CE  LYS A  17      19.580  20.053   0.732  1.00  0.65           C  
ATOM    258  NZ  LYS A  17      20.450  19.455   1.763  1.00  0.65           N  
ATOM    259  H   LYS A  17      17.547  16.782  -2.551  1.00  0.65           H  
ATOM    260  HA  LYS A  17      19.396  18.937  -3.299  1.00  0.65           H  
ATOM    261 1HB  LYS A  17      19.881  16.258  -1.931  1.00  0.65           H  
ATOM    262 2HB  LYS A  17      21.065  17.534  -2.125  1.00  0.65           H  
ATOM    263 1HG  LYS A  17      18.498  17.815  -0.551  1.00  0.65           H  
ATOM    264 2HG  LYS A  17      20.098  17.470   0.138  1.00  0.65           H  
ATOM    265 1HD  LYS A  17      20.950  19.611  -0.863  1.00  0.65           H  
ATOM    266 2HD  LYS A  17      19.301  19.976  -1.402  1.00  0.65           H  
ATOM    267 1HE  LYS A  17      19.747  21.127   0.705  1.00  0.65           H  
ATOM    268 2HE  LYS A  17      18.538  19.859   0.991  1.00  0.65           H  
ATOM    269 1HZ  LYS A  17      20.288  19.800   2.712  1.00  0.65           H  
ATOM    270 2HZ  LYS A  17      20.298  18.443   1.827  1.00  0.65           H  
ATOM    271 3HZ  LYS A  17      21.410  19.620   1.539  1.00  0.65           H  
ATOM    272  N   VAL A  18      19.095  16.312  -5.094  1.00  0.66           N  
ATOM    273  CA  VAL A  18      19.459  15.615  -6.310  1.00  0.66           C  
ATOM    274  C   VAL A  18      19.063  16.524  -7.447  1.00  0.66           C  
ATOM    275  O   VAL A  18      19.827  16.785  -8.374  1.00  0.66           O  
ATOM    276  CB  VAL A  18      18.703  14.287  -6.422  1.00  0.66           C  
ATOM    277  CG1 VAL A  18      19.008  13.610  -7.681  1.00  0.66           C  
ATOM    278  CG2 VAL A  18      19.016  13.477  -5.285  1.00  0.66           C  
ATOM    279  H   VAL A  18      18.194  16.087  -4.693  1.00  0.66           H  
ATOM    280  HA  VAL A  18      20.525  15.439  -6.331  1.00  0.66           H  
ATOM    281  HB  VAL A  18      17.646  14.476  -6.446  1.00  0.66           H  
ATOM    282 1HG1 VAL A  18      18.445  12.686  -7.742  1.00  0.66           H  
ATOM    283 2HG1 VAL A  18      18.731  14.245  -8.475  1.00  0.66           H  
ATOM    284 3HG1 VAL A  18      20.064  13.392  -7.729  1.00  0.66           H  
ATOM    285 1HG2 VAL A  18      18.457  12.552  -5.365  1.00  0.66           H  
ATOM    286 2HG2 VAL A  18      20.083  13.279  -5.277  1.00  0.66           H  
ATOM    287 3HG2 VAL A  18      18.733  14.004  -4.371  1.00  0.66           H  
ATOM    288  N   GLU A  19      17.852  17.074  -7.337  1.00  0.67           N  
ATOM    289  CA  GLU A  19      17.345  17.965  -8.372  1.00  0.67           C  
ATOM    290  C   GLU A  19      18.221  19.206  -8.514  1.00  0.67           C  
ATOM    291  O   GLU A  19      18.402  19.730  -9.613  1.00  0.67           O  
ATOM    292  CB  GLU A  19      15.879  18.305  -8.161  1.00  0.67           C  
ATOM    293  CG  GLU A  19      15.008  17.104  -8.419  1.00  0.67           C  
ATOM    294  CD  GLU A  19      13.516  17.348  -8.415  1.00  0.67           C  
ATOM    295  OE1 GLU A  19      13.056  18.422  -8.069  1.00  0.67           O  
ATOM    296  OE2 GLU A  19      12.807  16.422  -8.769  1.00  0.67           O  
ATOM    297  H   GLU A  19      17.280  16.823  -6.531  1.00  0.67           H  
ATOM    298  HA  GLU A  19      17.380  17.433  -9.302  1.00  0.67           H  
ATOM    299 1HB  GLU A  19      15.722  18.636  -7.132  1.00  0.67           H  
ATOM    300 2HB  GLU A  19      15.583  19.110  -8.829  1.00  0.67           H  
ATOM    301 1HG  GLU A  19      15.286  16.675  -9.379  1.00  0.67           H  
ATOM    302 2HG  GLU A  19      15.253  16.374  -7.651  1.00  0.67           H  
ATOM    303  N   ALA A  20      18.846  19.620  -7.410  1.00  0.67           N  
ATOM    304  CA  ALA A  20      19.772  20.747  -7.397  1.00  0.67           C  
ATOM    305  C   ALA A  20      20.947  20.545  -8.386  1.00  0.67           C  
ATOM    306  O   ALA A  20      21.557  21.522  -8.822  1.00  0.67           O  
ATOM    307  CB  ALA A  20      20.321  20.941  -5.993  1.00  0.67           C  
ATOM    308  H   ALA A  20      18.610  19.176  -6.522  1.00  0.67           H  
ATOM    309  HA  ALA A  20      19.226  21.638  -7.697  1.00  0.67           H  
ATOM    310 1HB  ALA A  20      20.991  21.798  -5.980  1.00  0.67           H  
ATOM    311 2HB  ALA A  20      19.496  21.104  -5.300  1.00  0.67           H  
ATOM    312 3HB  ALA A  20      20.871  20.049  -5.698  1.00  0.67           H  
ATOM    313  N   ASP A  21      21.303  19.284  -8.676  1.00  0.67           N  
ATOM    314  CA  ASP A  21      22.382  18.931  -9.595  1.00  0.67           C  
ATOM    315  C   ASP A  21      22.157  17.563 -10.213  1.00  0.67           C  
ATOM    316  O   ASP A  21      22.928  16.622  -9.954  1.00  0.67           O  
ATOM    317  CB  ASP A  21      23.758  18.956  -8.924  1.00  0.67           C  
ATOM    318  CG  ASP A  21      24.927  18.711  -9.937  1.00  0.67           C  
ATOM    319  OD1 ASP A  21      24.679  18.688 -11.138  1.00  0.67           O  
ATOM    320  OD2 ASP A  21      26.035  18.499  -9.495  1.00  0.67           O  
ATOM    321  H   ASP A  21      20.750  18.516  -8.304  1.00  0.67           H  
ATOM    322  HA  ASP A  21      22.389  19.664 -10.403  1.00  0.67           H  
ATOM    323 1HB  ASP A  21      23.906  19.925  -8.446  1.00  0.67           H  
ATOM    324 2HB  ASP A  21      23.797  18.198  -8.146  1.00  0.67           H  
ATOM    325  N   LEU A  22      21.145  17.464 -11.078  1.00  0.67           N  
ATOM    326  CA  LEU A  22      20.802  16.196 -11.699  1.00  0.67           C  
ATOM    327  C   LEU A  22      21.914  15.645 -12.569  1.00  0.67           C  
ATOM    328  O   LEU A  22      22.101  14.435 -12.640  1.00  0.67           O  
ATOM    329  CB  LEU A  22      19.554  16.338 -12.569  1.00  0.67           C  
ATOM    330  CG  LEU A  22      18.272  16.550 -11.851  1.00  0.67           C  
ATOM    331  CD1 LEU A  22      17.155  16.809 -12.831  1.00  0.67           C  
ATOM    332  CD2 LEU A  22      17.989  15.319 -11.040  1.00  0.67           C  
ATOM    333  H   LEU A  22      20.569  18.279 -11.255  1.00  0.67           H  
ATOM    334  HA  LEU A  22      20.597  15.479 -10.902  1.00  0.67           H  
ATOM    335 1HB  LEU A  22      19.696  17.183 -13.237  1.00  0.67           H  
ATOM    336 2HB  LEU A  22      19.449  15.437 -13.171  1.00  0.67           H  
ATOM    337  HG  LEU A  22      18.370  17.417 -11.215  1.00  0.67           H  
ATOM    338 1HD1 LEU A  22      16.224  16.964 -12.286  1.00  0.67           H  
ATOM    339 2HD1 LEU A  22      17.384  17.696 -13.422  1.00  0.67           H  
ATOM    340 3HD1 LEU A  22      17.049  15.950 -13.496  1.00  0.67           H  
ATOM    341 1HD2 LEU A  22      17.064  15.428 -10.480  1.00  0.67           H  
ATOM    342 2HD2 LEU A  22      17.908  14.469 -11.703  1.00  0.67           H  
ATOM    343 3HD2 LEU A  22      18.817  15.184 -10.370  1.00  0.67           H  
ATOM    344  N   ALA A  23      22.638  16.511 -13.272  1.00  0.66           N  
ATOM    345  CA  ALA A  23      23.703  16.014 -14.134  1.00  0.66           C  
ATOM    346  C   ALA A  23      24.807  15.359 -13.306  1.00  0.66           C  
ATOM    347  O   ALA A  23      25.279  14.265 -13.644  1.00  0.66           O  
ATOM    348  CB  ALA A  23      24.275  17.141 -14.969  1.00  0.66           C  
ATOM    349  H   ALA A  23      22.471  17.502 -13.188  1.00  0.66           H  
ATOM    350  HA  ALA A  23      23.281  15.257 -14.795  1.00  0.66           H  
ATOM    351 1HB  ALA A  23      25.054  16.749 -15.622  1.00  0.66           H  
ATOM    352 2HB  ALA A  23      23.482  17.581 -15.569  1.00  0.66           H  
ATOM    353 3HB  ALA A  23      24.699  17.897 -14.305  1.00  0.66           H  
ATOM    354  N   GLY A  24      25.181  15.994 -12.185  1.00  0.64           N  
ATOM    355  CA  GLY A  24      26.209  15.466 -11.301  1.00  0.64           C  
ATOM    356  C   GLY A  24      25.806  14.123 -10.726  1.00  0.64           C  
ATOM    357  O   GLY A  24      26.556  13.141 -10.808  1.00  0.64           O  
ATOM    358  H   GLY A  24      24.780  16.907 -11.927  1.00  0.64           H  
ATOM    359 1HA  GLY A  24      27.146  15.370 -11.851  1.00  0.64           H  
ATOM    360 2HA  GLY A  24      26.381  16.176 -10.492  1.00  0.64           H  
ATOM    361  N   HIS A  25      24.607  14.080 -10.151  1.00  0.63           N  
ATOM    362  CA  HIS A  25      24.122  12.867  -9.522  1.00  0.63           C  
ATOM    363  C   HIS A  25      23.851  11.789 -10.546  1.00  0.63           C  
ATOM    364  O   HIS A  25      24.219  10.635 -10.348  1.00  0.63           O  
ATOM    365  CB  HIS A  25      22.824  13.159  -8.772  1.00  0.63           C  
ATOM    366  CG  HIS A  25      22.978  13.924  -7.500  1.00  0.63           C  
ATOM    367  ND1 HIS A  25      23.198  15.273  -7.477  1.00  0.63           N  
ATOM    368  CD2 HIS A  25      22.892  13.529  -6.202  1.00  0.63           C  
ATOM    369  CE1 HIS A  25      23.262  15.689  -6.219  1.00  0.63           C  
ATOM    370  NE2 HIS A  25      23.077  14.652  -5.415  1.00  0.63           N  
ATOM    371  H   HIS A  25      24.031  14.926 -10.134  1.00  0.63           H  
ATOM    372  HA  HIS A  25      24.862  12.492  -8.818  1.00  0.63           H  
ATOM    373 1HB  HIS A  25      22.153  13.725  -9.428  1.00  0.63           H  
ATOM    374 2HB  HIS A  25      22.331  12.219  -8.537  1.00  0.63           H  
ATOM    375  HD1 HIS A  25      23.275  15.879  -8.305  1.00  0.63           H  
ATOM    376  HD2 HIS A  25      22.713  12.563  -5.736  1.00  0.63           H  
ATOM    377  HE1 HIS A  25      23.430  16.743  -5.993  1.00  0.63           H  
ATOM    378  N   GLY A  26      23.243  12.167 -11.658  1.00  0.61           N  
ATOM    379  CA  GLY A  26      22.859  11.244 -12.704  1.00  0.61           C  
ATOM    380  C   GLY A  26      24.045  10.494 -13.205  1.00  0.61           C  
ATOM    381  O   GLY A  26      24.046   9.258 -13.256  1.00  0.61           O  
ATOM    382  H   GLY A  26      22.992  13.138 -11.793  1.00  0.61           H  
ATOM    383 1HA  GLY A  26      22.115  10.539 -12.342  1.00  0.61           H  
ATOM    384 2HA  GLY A  26      22.409  11.814 -13.513  1.00  0.61           H  
ATOM    385  N   GLN A  27      25.067  11.238 -13.601  1.00  0.60           N  
ATOM    386  CA  GLN A  27      26.239  10.597 -14.120  1.00  0.60           C  
ATOM    387  C   GLN A  27      26.849   9.693 -13.048  1.00  0.60           C  
ATOM    388  O   GLN A  27      27.209   8.556 -13.340  1.00  0.60           O  
ATOM    389  CB  GLN A  27      27.241  11.637 -14.593  1.00  0.60           C  
ATOM    390  CG  GLN A  27      28.382  11.029 -15.289  1.00  0.60           C  
ATOM    391  CD  GLN A  27      29.383  11.999 -15.795  1.00  0.60           C  
ATOM    392  OE1 GLN A  27      29.915  12.835 -15.053  1.00  0.60           O  
ATOM    393  NE2 GLN A  27      29.668  11.889 -17.081  1.00  0.60           N  
ATOM    394  H   GLN A  27      25.036  12.259 -13.542  1.00  0.60           H  
ATOM    395  HA  GLN A  27      25.949   9.974 -14.967  1.00  0.60           H  
ATOM    396 1HB  GLN A  27      26.747  12.338 -15.260  1.00  0.60           H  
ATOM    397 2HB  GLN A  27      27.608  12.204 -13.734  1.00  0.60           H  
ATOM    398 1HG  GLN A  27      28.861  10.359 -14.609  1.00  0.60           H  
ATOM    399 2HG  GLN A  27      27.997  10.484 -16.142  1.00  0.60           H  
ATOM    400 1HE2 GLN A  27      30.387  12.479 -17.500  1.00  0.60           H  
ATOM    401 2HE2 GLN A  27      29.219  11.184 -17.636  1.00  0.60           H  
ATOM    402  N   ASP A  28      26.929  10.163 -11.791  1.00  0.59           N  
ATOM    403  CA  ASP A  28      27.539   9.352 -10.735  1.00  0.59           C  
ATOM    404  C   ASP A  28      26.742   8.062 -10.470  1.00  0.59           C  
ATOM    405  O   ASP A  28      27.328   7.010 -10.192  1.00  0.59           O  
ATOM    406  CB  ASP A  28      27.701  10.192  -9.461  1.00  0.59           C  
ATOM    407  CG  ASP A  28      28.719   9.612  -8.437  1.00  0.59           C  
ATOM    408  OD1 ASP A  28      29.870   9.501  -8.795  1.00  0.59           O  
ATOM    409  OD2 ASP A  28      28.355   9.344  -7.304  1.00  0.59           O  
ATOM    410  H   ASP A  28      26.606  11.107 -11.561  1.00  0.59           H  
ATOM    411  HA  ASP A  28      28.536   9.065 -11.070  1.00  0.59           H  
ATOM    412 1HB  ASP A  28      28.011  11.194  -9.741  1.00  0.59           H  
ATOM    413 2HB  ASP A  28      26.723  10.281  -8.977  1.00  0.59           H  
ATOM    414  N   VAL A  29      25.409   8.116 -10.610  1.00  0.59           N  
ATOM    415  CA  VAL A  29      24.590   6.920 -10.439  1.00  0.59           C  
ATOM    416  C   VAL A  29      24.923   5.911 -11.519  1.00  0.59           C  
ATOM    417  O   VAL A  29      25.137   4.729 -11.228  1.00  0.59           O  
ATOM    418  CB  VAL A  29      23.075   7.254 -10.484  1.00  0.59           C  
ATOM    419  CG1 VAL A  29      22.241   5.976 -10.540  1.00  0.59           C  
ATOM    420  CG2 VAL A  29      22.663   7.998  -9.219  1.00  0.59           C  
ATOM    421  H   VAL A  29      24.962   9.009 -10.814  1.00  0.59           H  
ATOM    422  HA  VAL A  29      24.818   6.476  -9.470  1.00  0.59           H  
ATOM    423  HB  VAL A  29      22.870   7.856 -11.372  1.00  0.59           H  
ATOM    424 1HG1 VAL A  29      21.184   6.237 -10.576  1.00  0.59           H  
ATOM    425 2HG1 VAL A  29      22.502   5.403 -11.431  1.00  0.59           H  
ATOM    426 3HG1 VAL A  29      22.434   5.390  -9.658  1.00  0.59           H  
ATOM    427 1HG2 VAL A  29      21.615   8.223  -9.262  1.00  0.59           H  
ATOM    428 2HG2 VAL A  29      22.868   7.361  -8.370  1.00  0.59           H  
ATOM    429 3HG2 VAL A  29      23.214   8.909  -9.121  1.00  0.59           H  
ATOM    430  N   LEU A  30      24.986   6.380 -12.771  1.00  0.60           N  
ATOM    431  CA  LEU A  30      25.295   5.491 -13.879  1.00  0.60           C  
ATOM    432  C   LEU A  30      26.722   4.970 -13.839  1.00  0.60           C  
ATOM    433  O   LEU A  30      26.962   3.804 -14.139  1.00  0.60           O  
ATOM    434  CB  LEU A  30      25.046   6.176 -15.206  1.00  0.60           C  
ATOM    435  CG  LEU A  30      23.608   6.458 -15.510  1.00  0.60           C  
ATOM    436  CD1 LEU A  30      23.535   7.225 -16.777  1.00  0.60           C  
ATOM    437  CD2 LEU A  30      22.838   5.143 -15.614  1.00  0.60           C  
ATOM    438  H   LEU A  30      24.805   7.372 -12.945  1.00  0.60           H  
ATOM    439  HA  LEU A  30      24.625   4.639 -13.816  1.00  0.60           H  
ATOM    440 1HB  LEU A  30      25.599   7.119 -15.232  1.00  0.60           H  
ATOM    441 2HB  LEU A  30      25.412   5.524 -15.974  1.00  0.60           H  
ATOM    442  HG  LEU A  30      23.180   7.074 -14.713  1.00  0.60           H  
ATOM    443 1HD1 LEU A  30      22.504   7.434 -16.987  1.00  0.60           H  
ATOM    444 2HD1 LEU A  30      24.093   8.157 -16.677  1.00  0.60           H  
ATOM    445 3HD1 LEU A  30      23.953   6.635 -17.577  1.00  0.60           H  
ATOM    446 1HD2 LEU A  30      21.791   5.355 -15.837  1.00  0.60           H  
ATOM    447 2HD2 LEU A  30      23.266   4.532 -16.413  1.00  0.60           H  
ATOM    448 3HD2 LEU A  30      22.909   4.606 -14.669  1.00  0.60           H  
ATOM    449  N   ILE A  31      27.673   5.790 -13.406  1.00  0.61           N  
ATOM    450  CA  ILE A  31      29.037   5.298 -13.324  1.00  0.61           C  
ATOM    451  C   ILE A  31      29.139   4.179 -12.311  1.00  0.61           C  
ATOM    452  O   ILE A  31      29.699   3.124 -12.610  1.00  0.61           O  
ATOM    453  CB  ILE A  31      30.023   6.415 -12.961  1.00  0.61           C  
ATOM    454  CG1 ILE A  31      30.123   7.354 -14.102  1.00  0.61           C  
ATOM    455  CG2 ILE A  31      31.377   5.835 -12.620  1.00  0.61           C  
ATOM    456  CD1 ILE A  31      30.814   8.583 -13.784  1.00  0.61           C  
ATOM    457  H   ILE A  31      27.456   6.755 -13.171  1.00  0.61           H  
ATOM    458  HA  ILE A  31      29.320   4.906 -14.297  1.00  0.61           H  
ATOM    459  HB  ILE A  31      29.635   6.972 -12.104  1.00  0.61           H  
ATOM    460 1HG1 ILE A  31      30.658   6.860 -14.878  1.00  0.61           H  
ATOM    461 2HG1 ILE A  31      29.135   7.592 -14.460  1.00  0.61           H  
ATOM    462 1HG2 ILE A  31      32.053   6.643 -12.358  1.00  0.61           H  
ATOM    463 2HG2 ILE A  31      31.274   5.163 -11.775  1.00  0.61           H  
ATOM    464 3HG2 ILE A  31      31.773   5.286 -13.477  1.00  0.61           H  
ATOM    465 1HD1 ILE A  31      30.867   9.197 -14.678  1.00  0.61           H  
ATOM    466 2HD1 ILE A  31      30.276   9.113 -12.998  1.00  0.61           H  
ATOM    467 3HD1 ILE A  31      31.811   8.339 -13.443  1.00  0.61           H  
ATOM    468  N   ARG A  32      28.554   4.370 -11.132  1.00  0.62           N  
ATOM    469  CA  ARG A  32      28.584   3.332 -10.115  1.00  0.62           C  
ATOM    470  C   ARG A  32      27.865   2.070 -10.597  1.00  0.62           C  
ATOM    471  O   ARG A  32      28.317   0.952 -10.338  1.00  0.62           O  
ATOM    472  CB  ARG A  32      27.939   3.853  -8.858  1.00  0.62           C  
ATOM    473  CG  ARG A  32      28.735   4.902  -8.143  1.00  0.62           C  
ATOM    474  CD  ARG A  32      27.973   5.432  -7.040  1.00  0.62           C  
ATOM    475  NE  ARG A  32      28.597   6.597  -6.459  1.00  0.62           N  
ATOM    476  CZ  ARG A  32      29.478   6.631  -5.473  1.00  0.62           C  
ATOM    477  NH1 ARG A  32      29.889   5.537  -4.861  1.00  0.62           N  
ATOM    478  NH2 ARG A  32      29.919   7.816  -5.138  1.00  0.62           N  
ATOM    479  H   ARG A  32      28.094   5.260 -10.922  1.00  0.62           H  
ATOM    480  HA  ARG A  32      29.623   3.085  -9.904  1.00  0.62           H  
ATOM    481 1HB  ARG A  32      26.973   4.297  -9.111  1.00  0.62           H  
ATOM    482 2HB  ARG A  32      27.755   3.033  -8.168  1.00  0.62           H  
ATOM    483 1HG  ARG A  32      29.653   4.470  -7.756  1.00  0.62           H  
ATOM    484 2HG  ARG A  32      28.976   5.719  -8.826  1.00  0.62           H  
ATOM    485 1HD  ARG A  32      27.013   5.715  -7.431  1.00  0.62           H  
ATOM    486 2HD  ARG A  32      27.846   4.682  -6.264  1.00  0.62           H  
ATOM    487  HE  ARG A  32      28.370   7.517  -6.870  1.00  0.62           H  
ATOM    488 1HH1 ARG A  32      29.533   4.638  -5.144  1.00  0.62           H  
ATOM    489 2HH1 ARG A  32      30.559   5.604  -4.109  1.00  0.62           H  
ATOM    490 1HH2 ARG A  32      29.547   8.623  -5.677  1.00  0.62           H  
ATOM    491 2HH2 ARG A  32      30.589   7.932  -4.397  1.00  0.62           H  
ATOM    492  N   LEU A  33      26.761   2.241 -11.337  1.00  0.63           N  
ATOM    493  CA  LEU A  33      26.020   1.108 -11.879  1.00  0.63           C  
ATOM    494  C   LEU A  33      26.902   0.310 -12.825  1.00  0.63           C  
ATOM    495  O   LEU A  33      27.058  -0.904 -12.687  1.00  0.63           O  
ATOM    496  CB  LEU A  33      24.825   1.607 -12.702  1.00  0.63           C  
ATOM    497  CG  LEU A  33      23.963   0.565 -13.377  1.00  0.63           C  
ATOM    498  CD1 LEU A  33      23.260  -0.273 -12.306  1.00  0.63           C  
ATOM    499  CD2 LEU A  33      23.004   1.279 -14.314  1.00  0.63           C  
ATOM    500  H   LEU A  33      26.400   3.180 -11.504  1.00  0.63           H  
ATOM    501  HA  LEU A  33      25.689   0.471 -11.061  1.00  0.63           H  
ATOM    502 1HB  LEU A  33      24.184   2.206 -12.053  1.00  0.63           H  
ATOM    503 2HB  LEU A  33      25.193   2.249 -13.486  1.00  0.63           H  
ATOM    504  HG  LEU A  33      24.587  -0.111 -13.963  1.00  0.63           H  
ATOM    505 1HD1 LEU A  33      22.636  -1.030 -12.776  1.00  0.63           H  
ATOM    506 2HD1 LEU A  33      24.005  -0.758 -11.674  1.00  0.63           H  
ATOM    507 3HD1 LEU A  33      22.638   0.377 -11.700  1.00  0.63           H  
ATOM    508 1HD2 LEU A  33      22.370   0.551 -14.822  1.00  0.63           H  
ATOM    509 2HD2 LEU A  33      22.401   1.961 -13.746  1.00  0.63           H  
ATOM    510 3HD2 LEU A  33      23.579   1.840 -15.051  1.00  0.63           H  
ATOM    511  N   PHE A  34      27.495   1.012 -13.788  1.00  0.65           N  
ATOM    512  CA  PHE A  34      28.311   0.395 -14.816  1.00  0.65           C  
ATOM    513  C   PHE A  34      29.585  -0.222 -14.251  1.00  0.65           C  
ATOM    514  O   PHE A  34      30.013  -1.284 -14.686  1.00  0.65           O  
ATOM    515  CB  PHE A  34      28.627   1.427 -15.890  1.00  0.65           C  
ATOM    516  CG  PHE A  34      27.372   1.843 -16.665  1.00  0.65           C  
ATOM    517  CD1 PHE A  34      26.357   0.940 -16.820  1.00  0.65           C  
ATOM    518  CD2 PHE A  34      27.214   3.108 -17.240  1.00  0.65           C  
ATOM    519  CE1 PHE A  34      25.203   1.242 -17.507  1.00  0.65           C  
ATOM    520  CE2 PHE A  34      26.044   3.410 -17.941  1.00  0.65           C  
ATOM    521  CZ  PHE A  34      25.045   2.478 -18.066  1.00  0.65           C  
ATOM    522  H   PHE A  34      27.349   2.019 -13.827  1.00  0.65           H  
ATOM    523  HA  PHE A  34      27.727  -0.407 -15.273  1.00  0.65           H  
ATOM    524 1HB  PHE A  34      29.054   2.316 -15.423  1.00  0.65           H  
ATOM    525 2HB  PHE A  34      29.353   1.024 -16.577  1.00  0.65           H  
ATOM    526  HD1 PHE A  34      26.487  -0.027 -16.385  1.00  0.65           H  
ATOM    527  HD2 PHE A  34      28.010   3.851 -17.138  1.00  0.65           H  
ATOM    528  HE1 PHE A  34      24.421   0.492 -17.604  1.00  0.65           H  
ATOM    529  HE2 PHE A  34      25.907   4.371 -18.394  1.00  0.65           H  
ATOM    530  HZ  PHE A  34      24.133   2.719 -18.609  1.00  0.65           H  
ATOM    531  N   LYS A  35      30.212   0.436 -13.280  1.00  0.67           N  
ATOM    532  CA  LYS A  35      31.416  -0.128 -12.690  1.00  0.67           C  
ATOM    533  C   LYS A  35      31.100  -1.363 -11.845  1.00  0.67           C  
ATOM    534  O   LYS A  35      31.797  -2.377 -11.924  1.00  0.67           O  
ATOM    535  CB  LYS A  35      32.130   0.903 -11.811  1.00  0.67           C  
ATOM    536  CG  LYS A  35      32.844   2.030 -12.558  1.00  0.67           C  
ATOM    537  CD  LYS A  35      33.420   3.035 -11.566  1.00  0.67           C  
ATOM    538  CE  LYS A  35      34.578   2.429 -10.776  1.00  0.67           C  
ATOM    539  NZ  LYS A  35      35.192   3.399  -9.825  1.00  0.67           N  
ATOM    540  H   LYS A  35      29.861   1.333 -12.953  1.00  0.67           H  
ATOM    541  HA  LYS A  35      32.084  -0.430 -13.496  1.00  0.67           H  
ATOM    542 1HB  LYS A  35      31.393   1.370 -11.154  1.00  0.67           H  
ATOM    543 2HB  LYS A  35      32.857   0.397 -11.181  1.00  0.67           H  
ATOM    544 1HG  LYS A  35      33.648   1.622 -13.171  1.00  0.67           H  
ATOM    545 2HG  LYS A  35      32.135   2.540 -13.215  1.00  0.67           H  
ATOM    546 1HD  LYS A  35      33.770   3.921 -12.093  1.00  0.67           H  
ATOM    547 2HD  LYS A  35      32.640   3.336 -10.869  1.00  0.67           H  
ATOM    548 1HE  LYS A  35      34.208   1.574 -10.214  1.00  0.67           H  
ATOM    549 2HE  LYS A  35      35.345   2.092 -11.472  1.00  0.67           H  
ATOM    550 1HZ  LYS A  35      35.946   2.959  -9.330  1.00  0.67           H  
ATOM    551 2HZ  LYS A  35      35.565   4.213 -10.330  1.00  0.67           H  
ATOM    552 3HZ  LYS A  35      34.502   3.719  -9.167  1.00  0.67           H  
ATOM    553  N   GLY A  36      30.044  -1.276 -11.026  1.00  0.69           N  
ATOM    554  CA  GLY A  36      29.644  -2.367 -10.148  1.00  0.69           C  
ATOM    555  C   GLY A  36      29.090  -3.565 -10.904  1.00  0.69           C  
ATOM    556  O   GLY A  36      29.360  -4.717 -10.553  1.00  0.69           O  
ATOM    557  H   GLY A  36      29.494  -0.419 -10.987  1.00  0.69           H  
ATOM    558 1HA  GLY A  36      30.497  -2.679  -9.549  1.00  0.69           H  
ATOM    559 2HA  GLY A  36      28.886  -2.001  -9.456  1.00  0.69           H  
ATOM    560  N   HIS A  37      28.309  -3.290 -11.946  1.00  0.71           N  
ATOM    561  CA  HIS A  37      27.635  -4.318 -12.712  1.00  0.71           C  
ATOM    562  C   HIS A  37      27.768  -4.069 -14.217  1.00  0.71           C  
ATOM    563  O   HIS A  37      26.769  -3.735 -14.853  1.00  0.71           O  
ATOM    564  CB  HIS A  37      26.149  -4.311 -12.342  1.00  0.71           C  
ATOM    565  CG  HIS A  37      25.919  -4.449 -10.882  1.00  0.71           C  
ATOM    566  ND1 HIS A  37      26.033  -5.644 -10.210  1.00  0.71           N  
ATOM    567  CD2 HIS A  37      25.624  -3.516  -9.952  1.00  0.71           C  
ATOM    568  CE1 HIS A  37      25.809  -5.441  -8.927  1.00  0.71           C  
ATOM    569  NE2 HIS A  37      25.564  -4.154  -8.744  1.00  0.71           N  
ATOM    570  H   HIS A  37      28.125  -2.320 -12.192  1.00  0.71           H  
ATOM    571  HA  HIS A  37      28.052  -5.295 -12.479  1.00  0.71           H  
ATOM    572 1HB  HIS A  37      25.695  -3.370 -12.673  1.00  0.71           H  
ATOM    573 2HB  HIS A  37      25.635  -5.126 -12.854  1.00  0.71           H  
ATOM    574  HD1 HIS A  37      26.272  -6.529 -10.612  1.00  0.71           H  
ATOM    575  HD2 HIS A  37      25.460  -2.438 -10.015  1.00  0.71           H  
ATOM    576  HE1 HIS A  37      25.850  -6.269  -8.219  1.00  0.71           H  
ATOM    577  N   PRO A  38      28.947  -4.274 -14.842  1.00  0.72           N  
ATOM    578  CA  PRO A  38      29.258  -3.941 -16.232  1.00  0.72           C  
ATOM    579  C   PRO A  38      28.295  -4.559 -17.227  1.00  0.72           C  
ATOM    580  O   PRO A  38      28.134  -4.053 -18.330  1.00  0.72           O  
ATOM    581  CB  PRO A  38      30.663  -4.517 -16.416  1.00  0.72           C  
ATOM    582  CG  PRO A  38      31.248  -4.535 -15.023  1.00  0.72           C  
ATOM    583  CD  PRO A  38      30.089  -4.878 -14.117  1.00  0.72           C  
ATOM    584  HA  PRO A  38      29.270  -2.848 -16.350  1.00  0.72           H  
ATOM    585 1HB  PRO A  38      30.604  -5.517 -16.869  1.00  0.72           H  
ATOM    586 2HB  PRO A  38      31.238  -3.885 -17.108  1.00  0.72           H  
ATOM    587 1HG  PRO A  38      32.072  -5.256 -14.953  1.00  0.72           H  
ATOM    588 2HG  PRO A  38      31.669  -3.542 -14.774  1.00  0.72           H  
ATOM    589 1HD  PRO A  38      29.966  -5.961 -14.013  1.00  0.72           H  
ATOM    590 2HD  PRO A  38      30.291  -4.395 -13.173  1.00  0.72           H  
ATOM    591  N   GLU A  39      27.615  -5.634 -16.850  1.00  0.73           N  
ATOM    592  CA  GLU A  39      26.647  -6.266 -17.736  1.00  0.73           C  
ATOM    593  C   GLU A  39      25.534  -5.284 -18.120  1.00  0.73           C  
ATOM    594  O   GLU A  39      24.919  -5.399 -19.177  1.00  0.73           O  
ATOM    595  CB  GLU A  39      26.047  -7.507 -17.069  1.00  0.73           C  
ATOM    596  CG  GLU A  39      25.143  -7.219 -15.845  1.00  0.73           C  
ATOM    597  CD  GLU A  39      24.649  -8.490 -15.168  1.00  0.73           C  
ATOM    598  OE1 GLU A  39      24.960  -9.554 -15.652  1.00  0.73           O  
ATOM    599  OE2 GLU A  39      23.945  -8.400 -14.185  1.00  0.73           O  
ATOM    600  H   GLU A  39      27.760  -6.028 -15.933  1.00  0.73           H  
ATOM    601  HA  GLU A  39      27.163  -6.570 -18.654  1.00  0.73           H  
ATOM    602 1HB  GLU A  39      25.448  -8.053 -17.798  1.00  0.73           H  
ATOM    603 2HB  GLU A  39      26.849  -8.166 -16.743  1.00  0.73           H  
ATOM    604 1HG  GLU A  39      25.709  -6.620 -15.122  1.00  0.73           H  
ATOM    605 2HG  GLU A  39      24.285  -6.633 -16.164  1.00  0.73           H  
ATOM    606  N   THR A  40      25.310  -4.266 -17.285  1.00  0.74           N  
ATOM    607  CA  THR A  40      24.270  -3.291 -17.546  1.00  0.74           C  
ATOM    608  C   THR A  40      24.644  -2.400 -18.735  1.00  0.74           C  
ATOM    609  O   THR A  40      23.769  -1.858 -19.406  1.00  0.74           O  
ATOM    610  CB  THR A  40      23.988  -2.470 -16.279  1.00  0.74           C  
ATOM    611  OG1 THR A  40      25.162  -1.810 -15.881  1.00  0.74           O  
ATOM    612  CG2 THR A  40      23.565  -3.372 -15.121  1.00  0.74           C  
ATOM    613  H   THR A  40      25.867  -4.175 -16.437  1.00  0.74           H  
ATOM    614  HA  THR A  40      23.363  -3.814 -17.815  1.00  0.74           H  
ATOM    615  HB  THR A  40      23.210  -1.735 -16.487  1.00  0.74           H  
ATOM    616  HG1 THR A  40      25.756  -2.454 -15.428  1.00  0.74           H  
ATOM    617 1HG2 THR A  40      23.394  -2.768 -14.237  1.00  0.74           H  
ATOM    618 2HG2 THR A  40      22.684  -3.898 -15.358  1.00  0.74           H  
ATOM    619 3HG2 THR A  40      24.348  -4.090 -14.918  1.00  0.74           H  
ATOM    620  N   LEU A  41      25.935  -2.333 -19.070  1.00  0.75           N  
ATOM    621  CA  LEU A  41      26.415  -1.570 -20.214  1.00  0.75           C  
ATOM    622  C   LEU A  41      25.875  -2.169 -21.497  1.00  0.75           C  
ATOM    623  O   LEU A  41      25.693  -1.462 -22.483  1.00  0.75           O  
ATOM    624  CB  LEU A  41      27.959  -1.552 -20.268  1.00  0.75           C  
ATOM    625  CG  LEU A  41      28.671  -0.713 -19.205  1.00  0.75           C  
ATOM    626  CD1 LEU A  41      30.156  -1.016 -19.183  1.00  0.75           C  
ATOM    627  CD2 LEU A  41      28.496   0.741 -19.598  1.00  0.75           C  
ATOM    628  H   LEU A  41      26.621  -2.851 -18.528  1.00  0.75           H  
ATOM    629  HA  LEU A  41      26.055  -0.546 -20.129  1.00  0.75           H  
ATOM    630 1HB  LEU A  41      28.326  -2.567 -20.212  1.00  0.75           H  
ATOM    631 2HB  LEU A  41      28.254  -1.146 -21.237  1.00  0.75           H  
ATOM    632  HG  LEU A  41      28.250  -0.914 -18.219  1.00  0.75           H  
ATOM    633 1HD1 LEU A  41      30.649  -0.388 -18.442  1.00  0.75           H  
ATOM    634 2HD1 LEU A  41      30.304  -2.066 -18.927  1.00  0.75           H  
ATOM    635 3HD1 LEU A  41      30.583  -0.812 -20.168  1.00  0.75           H  
ATOM    636 1HD2 LEU A  41      28.997   1.384 -18.895  1.00  0.75           H  
ATOM    637 2HD2 LEU A  41      28.933   0.891 -20.575  1.00  0.75           H  
ATOM    638 3HD2 LEU A  41      27.440   0.987 -19.635  1.00  0.75           H  
ATOM    639  N   GLU A  42      25.564  -3.470 -21.484  1.00  0.77           N  
ATOM    640  CA  GLU A  42      25.132  -4.135 -22.694  1.00  0.77           C  
ATOM    641  C   GLU A  42      23.671  -3.842 -23.014  1.00  0.77           C  
ATOM    642  O   GLU A  42      23.166  -4.268 -24.056  1.00  0.77           O  
ATOM    643  CB  GLU A  42      25.377  -5.647 -22.603  1.00  0.77           C  
ATOM    644  CG  GLU A  42      26.861  -6.034 -22.546  1.00  0.77           C  
ATOM    645  CD  GLU A  42      27.113  -7.536 -22.480  1.00  0.77           C  
ATOM    646  OE1 GLU A  42      26.168  -8.289 -22.467  1.00  0.77           O  
ATOM    647  OE2 GLU A  42      28.261  -7.919 -22.443  1.00  0.77           O  
ATOM    648  H   GLU A  42      25.631  -4.021 -20.628  1.00  0.77           H  
ATOM    649  HA  GLU A  42      25.734  -3.755 -23.510  1.00  0.77           H  
ATOM    650 1HB  GLU A  42      24.887  -6.040 -21.711  1.00  0.77           H  
ATOM    651 2HB  GLU A  42      24.931  -6.139 -23.465  1.00  0.77           H  
ATOM    652 1HG  GLU A  42      27.360  -5.630 -23.426  1.00  0.77           H  
ATOM    653 2HG  GLU A  42      27.302  -5.561 -21.665  1.00  0.77           H  
ATOM    654  N   LYS A  43      22.982  -3.111 -22.129  1.00  0.78           N  
ATOM    655  CA  LYS A  43      21.607  -2.729 -22.394  1.00  0.78           C  
ATOM    656  C   LYS A  43      21.530  -1.375 -23.095  1.00  0.78           C  
ATOM    657  O   LYS A  43      20.448  -0.962 -23.522  1.00  0.78           O  
ATOM    658  CB  LYS A  43      20.774  -2.721 -21.112  1.00  0.78           C  
ATOM    659  CG  LYS A  43      20.645  -4.086 -20.447  1.00  0.78           C  
ATOM    660  CD  LYS A  43      19.944  -5.068 -21.398  1.00  0.78           C  
ATOM    661  CE  LYS A  43      19.701  -6.424 -20.765  1.00  0.78           C  
ATOM    662  NZ  LYS A  43      19.062  -7.380 -21.733  1.00  0.78           N  
ATOM    663  H   LYS A  43      23.417  -2.785 -21.266  1.00  0.78           H  
ATOM    664  HA  LYS A  43      21.171  -3.466 -23.066  1.00  0.78           H  
ATOM    665 1HB  LYS A  43      21.237  -2.045 -20.391  1.00  0.78           H  
ATOM    666 2HB  LYS A  43      19.777  -2.342 -21.324  1.00  0.78           H  
ATOM    667 1HG  LYS A  43      21.637  -4.465 -20.184  1.00  0.78           H  
ATOM    668 2HG  LYS A  43      20.052  -3.991 -19.537  1.00  0.78           H  
ATOM    669 1HD  LYS A  43      18.988  -4.657 -21.719  1.00  0.78           H  
ATOM    670 2HD  LYS A  43      20.568  -5.206 -22.284  1.00  0.78           H  
ATOM    671 1HE  LYS A  43      20.653  -6.837 -20.436  1.00  0.78           H  
ATOM    672 2HE  LYS A  43      19.048  -6.306 -19.902  1.00  0.78           H  
ATOM    673 1HZ  LYS A  43      18.918  -8.273 -21.284  1.00  0.78           H  
ATOM    674 2HZ  LYS A  43      18.161  -7.005 -22.037  1.00  0.78           H  
ATOM    675 3HZ  LYS A  43      19.664  -7.499 -22.535  1.00  0.78           H  
ATOM    676  N   PHE A  44      22.666  -0.681 -23.234  1.00  0.80           N  
ATOM    677  CA  PHE A  44      22.638   0.627 -23.867  1.00  0.80           C  
ATOM    678  C   PHE A  44      23.691   0.659 -24.960  1.00  0.80           C  
ATOM    679  O   PHE A  44      24.878   0.759 -24.659  1.00  0.80           O  
ATOM    680  CB  PHE A  44      22.979   1.691 -22.834  1.00  0.80           C  
ATOM    681  CG  PHE A  44      22.120   1.630 -21.620  1.00  0.80           C  
ATOM    682  CD1 PHE A  44      22.578   0.927 -20.515  1.00  0.80           C  
ATOM    683  CD2 PHE A  44      20.873   2.206 -21.567  1.00  0.80           C  
ATOM    684  CE1 PHE A  44      21.817   0.813 -19.381  1.00  0.80           C  
ATOM    685  CE2 PHE A  44      20.099   2.083 -20.428  1.00  0.80           C  
ATOM    686  CZ  PHE A  44      20.575   1.387 -19.333  1.00  0.80           C  
ATOM    687  H   PHE A  44      23.558  -1.054 -22.902  1.00  0.80           H  
ATOM    688  HA  PHE A  44      21.658   0.806 -24.307  1.00  0.80           H  
ATOM    689 1HB  PHE A  44      24.005   1.549 -22.523  1.00  0.80           H  
ATOM    690 2HB  PHE A  44      22.895   2.687 -23.272  1.00  0.80           H  
ATOM    691  HD1 PHE A  44      23.565   0.455 -20.553  1.00  0.80           H  
ATOM    692  HD2 PHE A  44      20.496   2.751 -22.432  1.00  0.80           H  
ATOM    693  HE1 PHE A  44      22.199   0.253 -18.524  1.00  0.80           H  
ATOM    694  HE2 PHE A  44      19.110   2.535 -20.395  1.00  0.80           H  
ATOM    695  HZ  PHE A  44      19.965   1.290 -18.437  1.00  0.80           H  
ATOM    696  N   ASP A  45      23.293   0.683 -26.233  1.00  0.81           N  
ATOM    697  CA  ASP A  45      24.315   0.633 -27.289  1.00  0.81           C  
ATOM    698  C   ASP A  45      25.324   1.766 -27.191  1.00  0.81           C  
ATOM    699  O   ASP A  45      26.529   1.566 -27.361  1.00  0.81           O  
ATOM    700  CB  ASP A  45      23.676   0.650 -28.679  1.00  0.81           C  
ATOM    701  CG  ASP A  45      23.020  -0.680 -29.094  1.00  0.81           C  
ATOM    702  OD1 ASP A  45      23.292  -1.702 -28.470  1.00  0.81           O  
ATOM    703  OD2 ASP A  45      22.264  -0.670 -30.023  1.00  0.81           O  
ATOM    704  H   ASP A  45      22.308   0.658 -26.461  1.00  0.81           H  
ATOM    705  HA  ASP A  45      24.856  -0.296 -27.185  1.00  0.81           H  
ATOM    706 1HB  ASP A  45      22.923   1.439 -28.723  1.00  0.81           H  
ATOM    707 2HB  ASP A  45      24.439   0.896 -29.418  1.00  0.81           H  
ATOM    708  N   LYS A  46      24.843   2.935 -26.811  1.00  0.81           N  
ATOM    709  CA  LYS A  46      25.672   4.121 -26.704  1.00  0.81           C  
ATOM    710  C   LYS A  46      26.768   4.027 -25.635  1.00  0.81           C  
ATOM    711  O   LYS A  46      27.717   4.813 -25.662  1.00  0.81           O  
ATOM    712  CB  LYS A  46      24.782   5.332 -26.451  1.00  0.81           C  
ATOM    713  CG  LYS A  46      23.947   5.741 -27.676  1.00  0.81           C  
ATOM    714  CD  LYS A  46      23.029   6.913 -27.372  1.00  0.81           C  
ATOM    715  CE  LYS A  46      23.840   8.161 -27.145  1.00  0.81           C  
ATOM    716  NZ  LYS A  46      24.525   8.632 -28.381  1.00  0.81           N  
ATOM    717  H   LYS A  46      23.854   3.011 -26.636  1.00  0.81           H  
ATOM    718  HA  LYS A  46      26.170   4.265 -27.661  1.00  0.81           H  
ATOM    719 1HB  LYS A  46      24.105   5.119 -25.621  1.00  0.81           H  
ATOM    720 2HB  LYS A  46      25.400   6.184 -26.156  1.00  0.81           H  
ATOM    721 1HG  LYS A  46      24.620   6.023 -28.488  1.00  0.81           H  
ATOM    722 2HG  LYS A  46      23.346   4.893 -28.006  1.00  0.81           H  
ATOM    723 1HD  LYS A  46      22.347   7.076 -28.205  1.00  0.81           H  
ATOM    724 2HD  LYS A  46      22.443   6.700 -26.476  1.00  0.81           H  
ATOM    725 1HE  LYS A  46      23.200   8.955 -26.771  1.00  0.81           H  
ATOM    726 2HE  LYS A  46      24.596   7.937 -26.399  1.00  0.81           H  
ATOM    727 1HZ  LYS A  46      25.083   9.456 -28.129  1.00  0.81           H  
ATOM    728 2HZ  LYS A  46      25.140   7.917 -28.716  1.00  0.81           H  
ATOM    729 3HZ  LYS A  46      23.858   8.868 -29.088  1.00  0.81           H  
ATOM    730  N   PHE A  47      26.627   3.116 -24.663  1.00  0.80           N  
ATOM    731  CA  PHE A  47      27.618   3.010 -23.602  1.00  0.80           C  
ATOM    732  C   PHE A  47      28.472   1.746 -23.716  1.00  0.80           C  
ATOM    733  O   PHE A  47      29.367   1.529 -22.898  1.00  0.80           O  
ATOM    734  CB  PHE A  47      26.934   3.023 -22.241  1.00  0.80           C  
ATOM    735  CG  PHE A  47      26.134   4.237 -22.007  1.00  0.80           C  
ATOM    736  CD1 PHE A  47      24.957   4.170 -21.298  1.00  0.80           C  
ATOM    737  CD2 PHE A  47      26.530   5.449 -22.527  1.00  0.80           C  
ATOM    738  CE1 PHE A  47      24.195   5.283 -21.113  1.00  0.80           C  
ATOM    739  CE2 PHE A  47      25.775   6.560 -22.348  1.00  0.80           C  
ATOM    740  CZ  PHE A  47      24.606   6.479 -21.645  1.00  0.80           C  
ATOM    741  H   PHE A  47      25.854   2.452 -24.680  1.00  0.80           H  
ATOM    742  HA  PHE A  47      28.276   3.874 -23.663  1.00  0.80           H  
ATOM    743 1HB  PHE A  47      26.277   2.156 -22.163  1.00  0.80           H  
ATOM    744 2HB  PHE A  47      27.673   2.938 -21.455  1.00  0.80           H  
ATOM    745  HD1 PHE A  47      24.637   3.214 -20.891  1.00  0.80           H  
ATOM    746  HD2 PHE A  47      27.458   5.509 -23.098  1.00  0.80           H  
ATOM    747  HE1 PHE A  47      23.268   5.220 -20.558  1.00  0.80           H  
ATOM    748  HE2 PHE A  47      26.098   7.507 -22.768  1.00  0.80           H  
ATOM    749  HZ  PHE A  47      24.012   7.371 -21.514  1.00  0.80           H  
ATOM    750  N   LYS A  48      28.270   0.950 -24.773  1.00  0.79           N  
ATOM    751  CA  LYS A  48      29.009  -0.310 -24.933  1.00  0.79           C  
ATOM    752  C   LYS A  48      30.513  -0.126 -25.104  1.00  0.79           C  
ATOM    753  O   LYS A  48      31.282  -1.073 -24.918  1.00  0.79           O  
ATOM    754  CB  LYS A  48      28.438  -1.153 -26.076  1.00  0.79           C  
ATOM    755  CG  LYS A  48      27.087  -1.784 -25.752  1.00  0.79           C  
ATOM    756  CD  LYS A  48      26.494  -2.583 -26.927  1.00  0.79           C  
ATOM    757  CE  LYS A  48      25.142  -3.210 -26.529  1.00  0.79           C  
ATOM    758  NZ  LYS A  48      24.424  -3.821 -27.678  1.00  0.79           N  
ATOM    759  H   LYS A  48      27.568   1.192 -25.475  1.00  0.79           H  
ATOM    760  HA  LYS A  48      28.861  -0.887 -24.019  1.00  0.79           H  
ATOM    761 1HB  LYS A  48      28.307  -0.522 -26.960  1.00  0.79           H  
ATOM    762 2HB  LYS A  48      29.137  -1.944 -26.335  1.00  0.79           H  
ATOM    763 1HG  LYS A  48      27.206  -2.450 -24.901  1.00  0.79           H  
ATOM    764 2HG  LYS A  48      26.396  -1.008 -25.463  1.00  0.79           H  
ATOM    765 1HD  LYS A  48      26.352  -1.934 -27.793  1.00  0.79           H  
ATOM    766 2HD  LYS A  48      27.179  -3.378 -27.204  1.00  0.79           H  
ATOM    767 1HE  LYS A  48      25.328  -3.984 -25.797  1.00  0.79           H  
ATOM    768 2HE  LYS A  48      24.504  -2.445 -26.081  1.00  0.79           H  
ATOM    769 1HZ  LYS A  48      23.555  -4.206 -27.351  1.00  0.79           H  
ATOM    770 2HZ  LYS A  48      24.212  -3.081 -28.370  1.00  0.79           H  
ATOM    771 3HZ  LYS A  48      24.975  -4.538 -28.104  1.00  0.79           H  
ATOM    772  N   HIS A  49      30.928   1.081 -25.474  1.00  0.77           N  
ATOM    773  CA  HIS A  49      32.330   1.394 -25.671  1.00  0.77           C  
ATOM    774  C   HIS A  49      32.925   2.166 -24.485  1.00  0.77           C  
ATOM    775  O   HIS A  49      34.043   2.668 -24.578  1.00  0.77           O  
ATOM    776  CB  HIS A  49      32.495   2.192 -26.961  1.00  0.77           C  
ATOM    777  CG  HIS A  49      32.091   1.413 -28.174  1.00  0.77           C  
ATOM    778  ND1 HIS A  49      32.864   0.400 -28.702  1.00  0.77           N  
ATOM    779  CD2 HIS A  49      30.984   1.485 -28.948  1.00  0.77           C  
ATOM    780  CE1 HIS A  49      32.253  -0.112 -29.756  1.00  0.77           C  
ATOM    781  NE2 HIS A  49      31.111   0.529 -29.927  1.00  0.77           N  
ATOM    782  H   HIS A  49      30.239   1.805 -25.613  1.00  0.77           H  
ATOM    783  HA  HIS A  49      32.895   0.470 -25.775  1.00  0.77           H  
ATOM    784 1HB  HIS A  49      31.888   3.096 -26.909  1.00  0.77           H  
ATOM    785 2HB  HIS A  49      33.536   2.496 -27.073  1.00  0.77           H  
ATOM    786  HD1 HIS A  49      33.747   0.082 -28.354  1.00  0.77           H  
ATOM    787  HD2 HIS A  49      30.098   2.121 -28.914  1.00  0.77           H  
ATOM    788  HE1 HIS A  49      32.705  -0.928 -30.319  1.00  0.77           H  
ATOM    789  N   LEU A  50      32.194   2.247 -23.366  1.00  0.74           N  
ATOM    790  CA  LEU A  50      32.717   2.896 -22.160  1.00  0.74           C  
ATOM    791  C   LEU A  50      33.222   1.824 -21.213  1.00  0.74           C  
ATOM    792  O   LEU A  50      32.425   1.065 -20.665  1.00  0.74           O  
ATOM    793  CB  LEU A  50      31.635   3.695 -21.431  1.00  0.74           C  
ATOM    794  CG  LEU A  50      30.949   4.798 -22.195  1.00  0.74           C  
ATOM    795  CD1 LEU A  50      29.850   5.432 -21.304  1.00  0.74           C  
ATOM    796  CD2 LEU A  50      31.977   5.816 -22.590  1.00  0.74           C  
ATOM    797  H   LEU A  50      31.257   1.843 -23.331  1.00  0.74           H  
ATOM    798  HA  LEU A  50      33.547   3.552 -22.428  1.00  0.74           H  
ATOM    799 1HB  LEU A  50      30.865   3.000 -21.086  1.00  0.74           H  
ATOM    800 2HB  LEU A  50      32.099   4.146 -20.569  1.00  0.74           H  
ATOM    801  HG  LEU A  50      30.482   4.392 -23.087  1.00  0.74           H  
ATOM    802 1HD1 LEU A  50      29.357   6.233 -21.852  1.00  0.74           H  
ATOM    803 2HD1 LEU A  50      29.126   4.681 -21.026  1.00  0.74           H  
ATOM    804 3HD1 LEU A  50      30.285   5.837 -20.422  1.00  0.74           H  
ATOM    805 1HD2 LEU A  50      31.497   6.617 -23.146  1.00  0.74           H  
ATOM    806 2HD2 LEU A  50      32.441   6.222 -21.699  1.00  0.74           H  
ATOM    807 3HD2 LEU A  50      32.740   5.344 -23.214  1.00  0.74           H  
ATOM    808  N   LYS A  51      34.537   1.727 -21.039  1.00  0.71           N  
ATOM    809  CA  LYS A  51      35.084   0.649 -20.230  1.00  0.71           C  
ATOM    810  C   LYS A  51      35.631   1.162 -18.904  1.00  0.71           C  
ATOM    811  O   LYS A  51      35.584   0.460 -17.890  1.00  0.71           O  
ATOM    812  CB  LYS A  51      36.176  -0.067 -21.018  1.00  0.71           C  
ATOM    813  CG  LYS A  51      35.684  -0.625 -22.360  1.00  0.71           C  
ATOM    814  CD  LYS A  51      34.579  -1.664 -22.194  1.00  0.71           C  
ATOM    815  CE  LYS A  51      34.125  -2.185 -23.553  1.00  0.71           C  
ATOM    816  NZ  LYS A  51      33.012  -3.165 -23.439  1.00  0.71           N  
ATOM    817  H   LYS A  51      35.184   2.388 -21.479  1.00  0.71           H  
ATOM    818  HA  LYS A  51      34.289  -0.062 -20.007  1.00  0.71           H  
ATOM    819 1HB  LYS A  51      36.988   0.636 -21.224  1.00  0.71           H  
ATOM    820 2HB  LYS A  51      36.584  -0.884 -20.426  1.00  0.71           H  
ATOM    821 1HG  LYS A  51      35.301   0.198 -22.972  1.00  0.71           H  
ATOM    822 2HG  LYS A  51      36.521  -1.080 -22.886  1.00  0.71           H  
ATOM    823 1HD  LYS A  51      34.941  -2.498 -21.592  1.00  0.71           H  
ATOM    824 2HD  LYS A  51      33.721  -1.215 -21.688  1.00  0.71           H  
ATOM    825 1HE  LYS A  51      33.788  -1.339 -24.149  1.00  0.71           H  
ATOM    826 2HE  LYS A  51      34.965  -2.661 -24.058  1.00  0.71           H  
ATOM    827 1HZ  LYS A  51      32.736  -3.463 -24.365  1.00  0.71           H  
ATOM    828 2HZ  LYS A  51      33.311  -3.962 -22.899  1.00  0.71           H  
ATOM    829 3HZ  LYS A  51      32.222  -2.723 -22.979  1.00  0.71           H  
ATOM    830  N   THR A  52      36.132   2.393 -18.911  1.00  0.69           N  
ATOM    831  CA  THR A  52      36.744   2.962 -17.725  1.00  0.69           C  
ATOM    832  C   THR A  52      35.928   4.099 -17.161  1.00  0.69           C  
ATOM    833  O   THR A  52      35.182   4.757 -17.885  1.00  0.69           O  
ATOM    834  CB  THR A  52      38.125   3.526 -18.068  1.00  0.69           C  
ATOM    835  OG1 THR A  52      37.955   4.599 -19.021  1.00  0.69           O  
ATOM    836  CG2 THR A  52      38.988   2.447 -18.689  1.00  0.69           C  
ATOM    837  H   THR A  52      36.150   2.927 -19.783  1.00  0.69           H  
ATOM    838  HA  THR A  52      36.837   2.188 -16.964  1.00  0.69           H  
ATOM    839  HB  THR A  52      38.601   3.911 -17.169  1.00  0.69           H  
ATOM    840  HG1 THR A  52      37.583   4.215 -19.866  1.00  0.69           H  
ATOM    841 1HG2 THR A  52      39.963   2.861 -18.944  1.00  0.69           H  
ATOM    842 2HG2 THR A  52      39.113   1.628 -17.982  1.00  0.69           H  
ATOM    843 3HG2 THR A  52      38.506   2.078 -19.596  1.00  0.69           H  
ATOM    844  N   GLU A  53      36.153   4.389 -15.889  1.00  0.67           N  
ATOM    845  CA  GLU A  53      35.500   5.508 -15.231  1.00  0.67           C  
ATOM    846  C   GLU A  53      35.795   6.827 -15.932  1.00  0.67           C  
ATOM    847  O   GLU A  53      34.914   7.673 -16.071  1.00  0.67           O  
ATOM    848  CB  GLU A  53      35.939   5.568 -13.774  1.00  0.67           C  
ATOM    849  CG  GLU A  53      35.314   6.675 -12.974  1.00  0.67           C  
ATOM    850  CD  GLU A  53      35.670   6.623 -11.500  1.00  0.67           C  
ATOM    851  OE1 GLU A  53      36.309   5.684 -11.086  1.00  0.67           O  
ATOM    852  OE2 GLU A  53      35.303   7.527 -10.788  1.00  0.67           O  
ATOM    853  H   GLU A  53      36.782   3.804 -15.357  1.00  0.67           H  
ATOM    854  HA  GLU A  53      34.420   5.339 -15.260  1.00  0.67           H  
ATOM    855 1HB  GLU A  53      35.712   4.625 -13.286  1.00  0.67           H  
ATOM    856 2HB  GLU A  53      37.019   5.703 -13.731  1.00  0.67           H  
ATOM    857 1HG  GLU A  53      35.655   7.625 -13.385  1.00  0.67           H  
ATOM    858 2HG  GLU A  53      34.241   6.631 -13.097  1.00  0.67           H  
ATOM    859  N   ALA A  54      37.039   7.013 -16.379  1.00  0.65           N  
ATOM    860  CA  ALA A  54      37.403   8.251 -17.058  1.00  0.65           C  
ATOM    861  C   ALA A  54      36.602   8.439 -18.345  1.00  0.65           C  
ATOM    862  O   ALA A  54      36.102   9.536 -18.624  1.00  0.65           O  
ATOM    863  CB  ALA A  54      38.885   8.246 -17.376  1.00  0.65           C  
ATOM    864  H   ALA A  54      37.728   6.289 -16.244  1.00  0.65           H  
ATOM    865  HA  ALA A  54      37.176   9.083 -16.390  1.00  0.65           H  
ATOM    866 1HB  ALA A  54      39.153   9.182 -17.864  1.00  0.65           H  
ATOM    867 2HB  ALA A  54      39.457   8.137 -16.457  1.00  0.65           H  
ATOM    868 3HB  ALA A  54      39.105   7.412 -18.045  1.00  0.65           H  
ATOM    869  N   GLU A  55      36.430   7.359 -19.120  1.00  0.64           N  
ATOM    870  CA  GLU A  55      35.650   7.464 -20.352  1.00  0.64           C  
ATOM    871  C   GLU A  55      34.202   7.788 -20.036  1.00  0.64           C  
ATOM    872  O   GLU A  55      33.545   8.560 -20.740  1.00  0.64           O  
ATOM    873  CB  GLU A  55      35.719   6.167 -21.143  1.00  0.64           C  
ATOM    874  CG  GLU A  55      37.044   5.855 -21.798  1.00  0.64           C  
ATOM    875  CD  GLU A  55      37.064   4.439 -22.273  1.00  0.64           C  
ATOM    876  OE1 GLU A  55      36.688   3.585 -21.473  1.00  0.64           O  
ATOM    877  OE2 GLU A  55      37.446   4.189 -23.388  1.00  0.64           O  
ATOM    878  H   GLU A  55      36.852   6.458 -18.870  1.00  0.64           H  
ATOM    879  HA  GLU A  55      36.061   8.274 -20.955  1.00  0.64           H  
ATOM    880 1HB  GLU A  55      35.470   5.332 -20.483  1.00  0.64           H  
ATOM    881 2HB  GLU A  55      34.967   6.186 -21.927  1.00  0.64           H  
ATOM    882 1HG  GLU A  55      37.182   6.518 -22.652  1.00  0.64           H  
ATOM    883 2HG  GLU A  55      37.857   6.033 -21.100  1.00  0.64           H  
ATOM    884  N   MET A  56      33.697   7.182 -18.965  1.00  0.64           N  
ATOM    885  CA  MET A  56      32.329   7.415 -18.559  1.00  0.64           C  
ATOM    886  C   MET A  56      32.117   8.867 -18.148  1.00  0.64           C  
ATOM    887  O   MET A  56      31.233   9.549 -18.674  1.00  0.64           O  
ATOM    888  CB  MET A  56      31.983   6.458 -17.422  1.00  0.64           C  
ATOM    889  CG  MET A  56      31.895   5.006 -17.834  1.00  0.64           C  
ATOM    890  SD  MET A  56      31.605   3.868 -16.485  1.00  0.64           S  
ATOM    891  CE  MET A  56      31.900   2.336 -17.389  1.00  0.64           C  
ATOM    892  H   MET A  56      34.279   6.527 -18.438  1.00  0.64           H  
ATOM    893  HA  MET A  56      31.682   7.220 -19.406  1.00  0.64           H  
ATOM    894 1HB  MET A  56      32.730   6.538 -16.642  1.00  0.64           H  
ATOM    895 2HB  MET A  56      31.060   6.731 -17.001  1.00  0.64           H  
ATOM    896 1HG  MET A  56      31.077   4.894 -18.525  1.00  0.64           H  
ATOM    897 2HG  MET A  56      32.806   4.714 -18.343  1.00  0.64           H  
ATOM    898 1HE  MET A  56      31.777   1.486 -16.719  1.00  0.64           H  
ATOM    899 2HE  MET A  56      31.196   2.255 -18.219  1.00  0.64           H  
ATOM    900 3HE  MET A  56      32.921   2.337 -17.786  1.00  0.64           H  
ATOM    901  N   LYS A  57      33.003   9.389 -17.295  1.00  0.65           N  
ATOM    902  CA  LYS A  57      32.874  10.764 -16.827  1.00  0.65           C  
ATOM    903  C   LYS A  57      32.970  11.791 -17.945  1.00  0.65           C  
ATOM    904  O   LYS A  57      32.232  12.782 -17.963  1.00  0.65           O  
ATOM    905  CB  LYS A  57      33.898  11.084 -15.746  1.00  0.65           C  
ATOM    906  CG  LYS A  57      33.597  10.438 -14.439  1.00  0.65           C  
ATOM    907  CD  LYS A  57      34.604  10.753 -13.369  1.00  0.65           C  
ATOM    908  CE  LYS A  57      34.158  10.135 -12.050  1.00  0.65           C  
ATOM    909  NZ  LYS A  57      35.142  10.357 -10.952  1.00  0.65           N  
ATOM    910  H   LYS A  57      33.748   8.802 -16.924  1.00  0.65           H  
ATOM    911  HA  LYS A  57      31.906  10.853 -16.362  1.00  0.65           H  
ATOM    912 1HB  LYS A  57      34.884  10.740 -16.073  1.00  0.65           H  
ATOM    913 2HB  LYS A  57      33.951  12.161 -15.595  1.00  0.65           H  
ATOM    914 1HG  LYS A  57      32.620  10.774 -14.099  1.00  0.65           H  
ATOM    915 2HG  LYS A  57      33.575   9.360 -14.585  1.00  0.65           H  
ATOM    916 1HD  LYS A  57      35.574  10.335 -13.649  1.00  0.65           H  
ATOM    917 2HD  LYS A  57      34.703  11.830 -13.253  1.00  0.65           H  
ATOM    918 1HE  LYS A  57      33.206  10.568 -11.761  1.00  0.65           H  
ATOM    919 2HE  LYS A  57      34.017   9.081 -12.195  1.00  0.65           H  
ATOM    920 1HZ  LYS A  57      34.795   9.918 -10.103  1.00  0.65           H  
ATOM    921 2HZ  LYS A  57      36.036   9.946 -11.201  1.00  0.65           H  
ATOM    922 3HZ  LYS A  57      35.261  11.344 -10.798  1.00  0.65           H  
ATOM    923  N   ALA A  58      33.816  11.516 -18.926  1.00  0.67           N  
ATOM    924  CA  ALA A  58      34.021  12.420 -20.041  1.00  0.67           C  
ATOM    925  C   ALA A  58      32.923  12.341 -21.106  1.00  0.67           C  
ATOM    926  O   ALA A  58      32.940  13.125 -22.060  1.00  0.67           O  
ATOM    927  CB  ALA A  58      35.352  12.110 -20.688  1.00  0.67           C  
ATOM    928  H   ALA A  58      34.396  10.676 -18.871  1.00  0.67           H  
ATOM    929  HA  ALA A  58      34.037  13.435 -19.649  1.00  0.67           H  
ATOM    930 1HB  ALA A  58      35.535  12.806 -21.503  1.00  0.67           H  
ATOM    931 2HB  ALA A  58      36.145  12.195 -19.946  1.00  0.67           H  
ATOM    932 3HB  ALA A  58      35.326  11.088 -21.075  1.00  0.67           H  
ATOM    933  N   SER A  59      31.989  11.397 -20.986  1.00  0.69           N  
ATOM    934  CA  SER A  59      30.975  11.248 -22.014  1.00  0.69           C  
ATOM    935  C   SER A  59      29.686  12.010 -21.717  1.00  0.69           C  
ATOM    936  O   SER A  59      28.930  11.681 -20.793  1.00  0.69           O  
ATOM    937  CB  SER A  59      30.689   9.776 -22.231  1.00  0.69           C  
ATOM    938  OG  SER A  59      31.816   9.135 -22.765  1.00  0.69           O  
ATOM    939  H   SER A  59      31.969  10.775 -20.178  1.00  0.69           H  
ATOM    940  HA  SER A  59      31.385  11.641 -22.944  1.00  0.69           H  
ATOM    941 1HB  SER A  59      30.418   9.307 -21.281  1.00  0.69           H  
ATOM    942 2HB  SER A  59      29.846   9.663 -22.908  1.00  0.69           H  
ATOM    943  HG  SER A  59      32.427   8.968 -22.003  1.00  0.69           H  
ATOM    944  N   GLU A  60      29.377  12.970 -22.589  1.00  0.71           N  
ATOM    945  CA  GLU A  60      28.184  13.802 -22.442  1.00  0.71           C  
ATOM    946  C   GLU A  60      26.927  12.955 -22.473  1.00  0.71           C  
ATOM    947  O   GLU A  60      25.956  13.237 -21.779  1.00  0.71           O  
ATOM    948  CB  GLU A  60      28.108  14.849 -23.549  1.00  0.71           C  
ATOM    949  CG  GLU A  60      29.158  15.950 -23.463  1.00  0.71           C  
ATOM    950  CD  GLU A  60      29.078  16.926 -24.616  1.00  0.71           C  
ATOM    951  OE1 GLU A  60      28.366  16.648 -25.555  1.00  0.71           O  
ATOM    952  OE2 GLU A  60      29.723  17.947 -24.554  1.00  0.71           O  
ATOM    953  H   GLU A  60      30.028  13.166 -23.340  1.00  0.71           H  
ATOM    954  HA  GLU A  60      28.234  14.309 -21.476  1.00  0.71           H  
ATOM    955 1HB  GLU A  60      28.211  14.358 -24.518  1.00  0.71           H  
ATOM    956 2HB  GLU A  60      27.126  15.321 -23.529  1.00  0.71           H  
ATOM    957 1HG  GLU A  60      29.022  16.492 -22.528  1.00  0.71           H  
ATOM    958 2HG  GLU A  60      30.146  15.491 -23.446  1.00  0.71           H  
ATOM    959  N   ASP A  61      26.949  11.904 -23.279  1.00  0.71           N  
ATOM    960  CA  ASP A  61      25.801  11.027 -23.386  1.00  0.71           C  
ATOM    961  C   ASP A  61      25.497  10.321 -22.066  1.00  0.71           C  
ATOM    962  O   ASP A  61      24.349   9.945 -21.798  1.00  0.71           O  
ATOM    963  CB  ASP A  61      25.995  10.046 -24.536  1.00  0.71           C  
ATOM    964  CG  ASP A  61      25.835  10.765 -25.932  1.00  0.71           C  
ATOM    965  OD1 ASP A  61      25.354  11.891 -25.966  1.00  0.71           O  
ATOM    966  OD2 ASP A  61      26.182  10.173 -26.936  1.00  0.71           O  
ATOM    967  H   ASP A  61      27.778  11.720 -23.822  1.00  0.71           H  
ATOM    968  HA  ASP A  61      24.941  11.635 -23.629  1.00  0.71           H  
ATOM    969 1HB  ASP A  61      26.986   9.595 -24.475  1.00  0.71           H  
ATOM    970 2HB  ASP A  61      25.262   9.245 -24.453  1.00  0.71           H  
ATOM    971  N   LEU A  62      26.517  10.118 -21.225  1.00  0.71           N  
ATOM    972  CA  LEU A  62      26.263   9.448 -19.973  1.00  0.71           C  
ATOM    973  C   LEU A  62      25.480  10.429 -19.122  1.00  0.71           C  
ATOM    974  O   LEU A  62      24.509  10.058 -18.460  1.00  0.71           O  
ATOM    975  CB  LEU A  62      27.555   9.029 -19.275  1.00  0.71           C  
ATOM    976  CG  LEU A  62      27.345   8.171 -18.069  1.00  0.71           C  
ATOM    977  CD1 LEU A  62      26.644   6.962 -18.518  1.00  0.71           C  
ATOM    978  CD2 LEU A  62      28.629   7.788 -17.459  1.00  0.71           C  
ATOM    979  H   LEU A  62      27.450  10.473 -21.410  1.00  0.71           H  
ATOM    980  HA  LEU A  62      25.650   8.572 -20.142  1.00  0.71           H  
ATOM    981 1HB  LEU A  62      28.175   8.477 -19.982  1.00  0.71           H  
ATOM    982 2HB  LEU A  62      28.099   9.925 -18.972  1.00  0.71           H  
ATOM    983  HG  LEU A  62      26.726   8.693 -17.339  1.00  0.71           H  
ATOM    984 1HD1 LEU A  62      26.488   6.341 -17.675  1.00  0.71           H  
ATOM    985 2HD1 LEU A  62      25.696   7.233 -18.966  1.00  0.71           H  
ATOM    986 3HD1 LEU A  62      27.257   6.437 -19.251  1.00  0.71           H  
ATOM    987 1HD2 LEU A  62      28.438   7.136 -16.610  1.00  0.71           H  
ATOM    988 2HD2 LEU A  62      29.207   7.259 -18.209  1.00  0.71           H  
ATOM    989 3HD2 LEU A  62      29.172   8.670 -17.133  1.00  0.71           H  
ATOM    990  N   LYS A  63      25.893  11.705 -19.177  1.00  0.70           N  
ATOM    991  CA  LYS A  63      25.236  12.762 -18.407  1.00  0.70           C  
ATOM    992  C   LYS A  63      23.777  12.946 -18.844  1.00  0.70           C  
ATOM    993  O   LYS A  63      22.878  13.109 -18.011  1.00  0.70           O  
ATOM    994  CB  LYS A  63      25.952  14.109 -18.598  1.00  0.70           C  
ATOM    995  CG  LYS A  63      27.310  14.225 -17.985  1.00  0.70           C  
ATOM    996  CD  LYS A  63      27.899  15.607 -18.240  1.00  0.70           C  
ATOM    997  CE  LYS A  63      29.286  15.743 -17.634  1.00  0.70           C  
ATOM    998  NZ  LYS A  63      29.889  17.085 -17.908  1.00  0.70           N  
ATOM    999  H   LYS A  63      26.703  11.923 -19.764  1.00  0.70           H  
ATOM   1000  HA  LYS A  63      25.250  12.486 -17.353  1.00  0.70           H  
ATOM   1001 1HB  LYS A  63      26.051  14.331 -19.647  1.00  0.70           H  
ATOM   1002 2HB  LYS A  63      25.337  14.897 -18.167  1.00  0.70           H  
ATOM   1003 1HG  LYS A  63      27.261  14.039 -16.914  1.00  0.70           H  
ATOM   1004 2HG  LYS A  63      27.954  13.482 -18.449  1.00  0.70           H  
ATOM   1005 1HD  LYS A  63      27.962  15.778 -19.316  1.00  0.70           H  
ATOM   1006 2HD  LYS A  63      27.246  16.362 -17.805  1.00  0.70           H  
ATOM   1007 1HE  LYS A  63      29.219  15.595 -16.556  1.00  0.70           H  
ATOM   1008 2HE  LYS A  63      29.936  14.970 -18.055  1.00  0.70           H  
ATOM   1009 1HZ  LYS A  63      30.808  17.125 -17.487  1.00  0.70           H  
ATOM   1010 2HZ  LYS A  63      29.968  17.224 -18.906  1.00  0.70           H  
ATOM   1011 3HZ  LYS A  63      29.304  17.809 -17.513  1.00  0.70           H  
ATOM   1012  N   LYS A  64      23.527  12.861 -20.157  1.00  0.69           N  
ATOM   1013  CA  LYS A  64      22.171  13.031 -20.687  1.00  0.69           C  
ATOM   1014  C   LYS A  64      21.262  11.917 -20.183  1.00  0.69           C  
ATOM   1015  O   LYS A  64      20.101  12.152 -19.805  1.00  0.69           O  
ATOM   1016  CB  LYS A  64      22.199  12.968 -22.210  1.00  0.69           C  
ATOM   1017  CG  LYS A  64      22.871  14.131 -22.915  1.00  0.69           C  
ATOM   1018  CD  LYS A  64      22.947  13.847 -24.410  1.00  0.69           C  
ATOM   1019  CE  LYS A  64      23.819  14.844 -25.142  1.00  0.69           C  
ATOM   1020  NZ  LYS A  64      24.072  14.397 -26.543  1.00  0.69           N  
ATOM   1021  H   LYS A  64      24.314  12.734 -20.797  1.00  0.69           H  
ATOM   1022  HA  LYS A  64      21.774  13.989 -20.352  1.00  0.69           H  
ATOM   1023 1HB  LYS A  64      22.716  12.059 -22.518  1.00  0.69           H  
ATOM   1024 2HB  LYS A  64      21.178  12.899 -22.584  1.00  0.69           H  
ATOM   1025 1HG  LYS A  64      22.297  15.041 -22.751  1.00  0.69           H  
ATOM   1026 2HG  LYS A  64      23.868  14.277 -22.523  1.00  0.69           H  
ATOM   1027 1HD  LYS A  64      23.334  12.851 -24.585  1.00  0.69           H  
ATOM   1028 2HD  LYS A  64      21.947  13.895 -24.832  1.00  0.69           H  
ATOM   1029 1HE  LYS A  64      23.332  15.815 -25.158  1.00  0.69           H  
ATOM   1030 2HE  LYS A  64      24.776  14.931 -24.623  1.00  0.69           H  
ATOM   1031 1HZ  LYS A  64      24.669  15.057 -27.012  1.00  0.69           H  
ATOM   1032 2HZ  LYS A  64      24.554  13.468 -26.487  1.00  0.69           H  
ATOM   1033 3HZ  LYS A  64      23.208  14.301 -27.043  1.00  0.69           H  
ATOM   1034  N   HIS A  65      21.799  10.693 -20.166  1.00  0.68           N  
ATOM   1035  CA  HIS A  65      21.034   9.543 -19.722  1.00  0.68           C  
ATOM   1036  C   HIS A  65      20.805   9.647 -18.223  1.00  0.68           C  
ATOM   1037  O   HIS A  65      19.690   9.441 -17.749  1.00  0.68           O  
ATOM   1038  CB  HIS A  65      21.714   8.229 -20.121  1.00  0.68           C  
ATOM   1039  CG  HIS A  65      20.858   7.007 -19.852  1.00  0.68           C  
ATOM   1040  ND1 HIS A  65      19.655   6.800 -20.503  1.00  0.68           N  
ATOM   1041  CD2 HIS A  65      21.031   5.926 -19.050  1.00  0.68           C  
ATOM   1042  CE1 HIS A  65      19.127   5.664 -20.095  1.00  0.68           C  
ATOM   1043  NE2 HIS A  65      19.940   5.121 -19.215  1.00  0.68           N  
ATOM   1044  H   HIS A  65      22.753  10.549 -20.506  1.00  0.68           H  
ATOM   1045  HA  HIS A  65      20.056   9.553 -20.202  1.00  0.68           H  
ATOM   1046 1HB  HIS A  65      21.942   8.261 -21.184  1.00  0.68           H  
ATOM   1047 2HB  HIS A  65      22.658   8.131 -19.582  1.00  0.68           H  
ATOM   1048  HD2 HIS A  65      21.863   5.720 -18.403  1.00  0.68           H  
ATOM   1049  HE1 HIS A  65      18.179   5.243 -20.431  1.00  0.68           H  
ATOM   1050  HE2 HIS A  65      19.789   4.243 -18.738  1.00  0.68           H  
ATOM   1051  N   GLY A  66      21.854   9.974 -17.472  1.00  0.68           N  
ATOM   1052  CA  GLY A  66      21.773  10.096 -16.022  1.00  0.68           C  
ATOM   1053  C   GLY A  66      20.668  11.063 -15.638  1.00  0.68           C  
ATOM   1054  O   GLY A  66      19.781  10.733 -14.841  1.00  0.68           O  
ATOM   1055  H   GLY A  66      22.757  10.133 -17.915  1.00  0.68           H  
ATOM   1056 1HA  GLY A  66      21.591   9.123 -15.568  1.00  0.68           H  
ATOM   1057 2HA  GLY A  66      22.730  10.460 -15.659  1.00  0.68           H  
ATOM   1058  N   ASN A  67      20.720  12.261 -16.224  1.00  0.68           N  
ATOM   1059  CA  ASN A  67      19.733  13.303 -16.003  1.00  0.68           C  
ATOM   1060  C   ASN A  67      18.332  12.756 -16.288  1.00  0.68           C  
ATOM   1061  O   ASN A  67      17.417  12.941 -15.480  1.00  0.68           O  
ATOM   1062  CB  ASN A  67      20.059  14.489 -16.899  1.00  0.68           C  
ATOM   1063  CG  ASN A  67      19.200  15.722 -16.715  1.00  0.68           C  
ATOM   1064  OD1 ASN A  67      19.236  16.399 -15.689  1.00  0.68           O  
ATOM   1065  ND2 ASN A  67      18.421  16.033 -17.717  1.00  0.68           N  
ATOM   1066  H   ASN A  67      21.488  12.464 -16.868  1.00  0.68           H  
ATOM   1067  HA  ASN A  67      19.772  13.609 -14.956  1.00  0.68           H  
ATOM   1068 1HB  ASN A  67      21.101  14.771 -16.731  1.00  0.68           H  
ATOM   1069 2HB  ASN A  67      19.986  14.171 -17.940  1.00  0.68           H  
ATOM   1070 1HD2 ASN A  67      17.829  16.838 -17.659  1.00  0.68           H  
ATOM   1071 2HD2 ASN A  67      18.413  15.463 -18.539  1.00  0.68           H  
ATOM   1072  N   THR A  68      18.165  12.060 -17.424  1.00  0.68           N  
ATOM   1073  CA  THR A  68      16.873  11.506 -17.812  1.00  0.68           C  
ATOM   1074  C   THR A  68      16.347  10.476 -16.810  1.00  0.68           C  
ATOM   1075  O   THR A  68      15.171  10.513 -16.430  1.00  0.68           O  
ATOM   1076  CB  THR A  68      16.963  10.832 -19.195  1.00  0.68           C  
ATOM   1077  OG1 THR A  68      17.343  11.805 -20.187  1.00  0.68           O  
ATOM   1078  CG2 THR A  68      15.626  10.214 -19.555  1.00  0.68           C  
ATOM   1079  H   THR A  68      18.951  11.935 -18.066  1.00  0.68           H  
ATOM   1080  HA  THR A  68      16.155  12.324 -17.868  1.00  0.68           H  
ATOM   1081  HB  THR A  68      17.713  10.050 -19.169  1.00  0.68           H  
ATOM   1082  HG1 THR A  68      18.288  12.065 -20.037  1.00  0.68           H  
ATOM   1083 1HG2 THR A  68      15.702   9.734 -20.529  1.00  0.68           H  
ATOM   1084 2HG2 THR A  68      15.356   9.471 -18.802  1.00  0.68           H  
ATOM   1085 3HG2 THR A  68      14.864  10.991 -19.589  1.00  0.68           H  
ATOM   1086  N   VAL A  69      17.214   9.563 -16.365  1.00  0.68           N  
ATOM   1087  CA  VAL A  69      16.804   8.528 -15.421  1.00  0.68           C  
ATOM   1088  C   VAL A  69      16.368   9.140 -14.104  1.00  0.68           C  
ATOM   1089  O   VAL A  69      15.305   8.795 -13.571  1.00  0.68           O  
ATOM   1090  CB  VAL A  69      17.959   7.532 -15.161  1.00  0.68           C  
ATOM   1091  CG1 VAL A  69      17.603   6.574 -14.006  1.00  0.68           C  
ATOM   1092  CG2 VAL A  69      18.245   6.733 -16.436  1.00  0.68           C  
ATOM   1093  H   VAL A  69      18.172   9.580 -16.716  1.00  0.68           H  
ATOM   1094  HA  VAL A  69      15.964   7.984 -15.851  1.00  0.68           H  
ATOM   1095  HB  VAL A  69      18.853   8.095 -14.875  1.00  0.68           H  
ATOM   1096 1HG1 VAL A  69      18.434   5.890 -13.831  1.00  0.68           H  
ATOM   1097 2HG1 VAL A  69      17.412   7.153 -13.101  1.00  0.68           H  
ATOM   1098 3HG1 VAL A  69      16.713   6.002 -14.268  1.00  0.68           H  
ATOM   1099 1HG2 VAL A  69      19.071   6.047 -16.257  1.00  0.68           H  
ATOM   1100 2HG2 VAL A  69      17.358   6.169 -16.717  1.00  0.68           H  
ATOM   1101 3HG2 VAL A  69      18.508   7.403 -17.243  1.00  0.68           H  
ATOM   1102  N   LEU A  70      17.168  10.070 -13.581  1.00  0.68           N  
ATOM   1103  CA  LEU A  70      16.793  10.699 -12.333  1.00  0.68           C  
ATOM   1104  C   LEU A  70      15.559  11.567 -12.492  1.00  0.68           C  
ATOM   1105  O   LEU A  70      14.712  11.593 -11.603  1.00  0.68           O  
ATOM   1106  CB  LEU A  70      17.917  11.549 -11.773  1.00  0.68           C  
ATOM   1107  CG  LEU A  70      19.140  10.823 -11.272  1.00  0.68           C  
ATOM   1108  CD1 LEU A  70      20.114  11.852 -10.854  1.00  0.68           C  
ATOM   1109  CD2 LEU A  70      18.807   9.902 -10.101  1.00  0.68           C  
ATOM   1110  H   LEU A  70      18.036  10.331 -14.055  1.00  0.68           H  
ATOM   1111  HA  LEU A  70      16.568   9.916 -11.614  1.00  0.68           H  
ATOM   1112 1HB  LEU A  70      18.250  12.223 -12.569  1.00  0.68           H  
ATOM   1113 2HB  LEU A  70      17.525  12.148 -10.956  1.00  0.68           H  
ATOM   1114  HG  LEU A  70      19.572  10.232 -12.084  1.00  0.68           H  
ATOM   1115 1HD1 LEU A  70      20.993  11.357 -10.486  1.00  0.68           H  
ATOM   1116 2HD1 LEU A  70      20.360  12.501 -11.699  1.00  0.68           H  
ATOM   1117 3HD1 LEU A  70      19.687  12.443 -10.072  1.00  0.68           H  
ATOM   1118 1HD2 LEU A  70      19.713   9.414  -9.772  1.00  0.68           H  
ATOM   1119 2HD2 LEU A  70      18.411  10.483  -9.286  1.00  0.68           H  
ATOM   1120 3HD2 LEU A  70      18.081   9.149 -10.410  1.00  0.68           H  
ATOM   1121  N   THR A  71      15.421  12.254 -13.626  1.00  0.67           N  
ATOM   1122  CA  THR A  71      14.260  13.100 -13.827  1.00  0.67           C  
ATOM   1123  C   THR A  71      13.002  12.253 -13.789  1.00  0.67           C  
ATOM   1124  O   THR A  71      12.031  12.601 -13.105  1.00  0.67           O  
ATOM   1125  CB  THR A  71      14.323  13.847 -15.171  1.00  0.67           C  
ATOM   1126  OG1 THR A  71      15.461  14.709 -15.194  1.00  0.67           O  
ATOM   1127  CG2 THR A  71      13.069  14.664 -15.365  1.00  0.67           C  
ATOM   1128  H   THR A  71      16.139  12.229 -14.347  1.00  0.67           H  
ATOM   1129  HA  THR A  71      14.214  13.830 -13.020  1.00  0.67           H  
ATOM   1130  HB  THR A  71      14.416  13.123 -15.980  1.00  0.67           H  
ATOM   1131  HG1 THR A  71      16.271  14.161 -15.137  1.00  0.67           H  
ATOM   1132 1HG2 THR A  71      13.122  15.183 -16.319  1.00  0.67           H  
ATOM   1133 2HG2 THR A  71      12.202  14.001 -15.357  1.00  0.67           H  
ATOM   1134 3HG2 THR A  71      12.980  15.389 -14.558  1.00  0.67           H  
ATOM   1135  N   ALA A  72      13.022  11.118 -14.500  1.00  0.67           N  
ATOM   1136  CA  ALA A  72      11.872  10.236 -14.517  1.00  0.67           C  
ATOM   1137  C   ALA A  72      11.553   9.751 -13.114  1.00  0.67           C  
ATOM   1138  O   ALA A  72      10.393   9.783 -12.699  1.00  0.67           O  
ATOM   1139  CB  ALA A  72      12.140   9.054 -15.419  1.00  0.67           C  
ATOM   1140  H   ALA A  72      13.847  10.877 -15.052  1.00  0.67           H  
ATOM   1141  HA  ALA A  72      11.016  10.794 -14.891  1.00  0.67           H  
ATOM   1142 1HB  ALA A  72      11.272   8.404 -15.436  1.00  0.67           H  
ATOM   1143 2HB  ALA A  72      12.355   9.408 -16.426  1.00  0.67           H  
ATOM   1144 3HB  ALA A  72      13.002   8.502 -15.038  1.00  0.67           H  
ATOM   1145  N   LEU A  73      12.586   9.384 -12.348  1.00  0.66           N  
ATOM   1146  CA  LEU A  73      12.363   8.934 -10.987  1.00  0.66           C  
ATOM   1147  C   LEU A  73      11.737  10.024 -10.144  1.00  0.66           C  
ATOM   1148  O   LEU A  73      10.775   9.770  -9.419  1.00  0.66           O  
ATOM   1149  CB  LEU A  73      13.648   8.455 -10.324  1.00  0.66           C  
ATOM   1150  CG  LEU A  73      13.448   8.076  -8.871  1.00  0.66           C  
ATOM   1151  CD1 LEU A  73      12.422   6.927  -8.760  1.00  0.66           C  
ATOM   1152  CD2 LEU A  73      14.743   7.692  -8.282  1.00  0.66           C  
ATOM   1153  H   LEU A  73      13.533   9.378 -12.730  1.00  0.66           H  
ATOM   1154  HA  LEU A  73      11.671   8.094 -11.018  1.00  0.66           H  
ATOM   1155 1HB  LEU A  73      14.032   7.592 -10.867  1.00  0.66           H  
ATOM   1156 2HB  LEU A  73      14.386   9.253 -10.369  1.00  0.66           H  
ATOM   1157  HG  LEU A  73      13.063   8.940  -8.341  1.00  0.66           H  
ATOM   1158 1HD1 LEU A  73      12.273   6.674  -7.712  1.00  0.66           H  
ATOM   1159 2HD1 LEU A  73      11.475   7.243  -9.194  1.00  0.66           H  
ATOM   1160 3HD1 LEU A  73      12.793   6.052  -9.295  1.00  0.66           H  
ATOM   1161 1HD2 LEU A  73      14.597   7.464  -7.239  1.00  0.66           H  
ATOM   1162 2HD2 LEU A  73      15.127   6.821  -8.809  1.00  0.66           H  
ATOM   1163 3HD2 LEU A  73      15.439   8.501  -8.376  1.00  0.66           H  
ATOM   1164  N   GLY A  74      12.274  11.237 -10.218  1.00  0.66           N  
ATOM   1165  CA  GLY A  74      11.733  12.334  -9.429  1.00  0.66           C  
ATOM   1166  C   GLY A  74      10.271  12.559  -9.762  1.00  0.66           C  
ATOM   1167  O   GLY A  74       9.447  12.769  -8.863  1.00  0.66           O  
ATOM   1168  H   GLY A  74      13.072  11.399 -10.827  1.00  0.66           H  
ATOM   1169 1HA  GLY A  74      11.848  12.119  -8.369  1.00  0.66           H  
ATOM   1170 2HA  GLY A  74      12.297  13.239  -9.649  1.00  0.66           H  
ATOM   1171  N   GLY A  75       9.935  12.434 -11.054  1.00  0.65           N  
ATOM   1172  CA  GLY A  75       8.568  12.576 -11.520  1.00  0.65           C  
ATOM   1173  C   GLY A  75       7.663  11.566 -10.832  1.00  0.65           C  
ATOM   1174  O   GLY A  75       6.520  11.873 -10.509  1.00  0.65           O  
ATOM   1175  H   GLY A  75      10.668  12.267 -11.746  1.00  0.65           H  
ATOM   1176 1HA  GLY A  75       8.216  13.588 -11.321  1.00  0.65           H  
ATOM   1177 2HA  GLY A  75       8.540  12.420 -12.598  1.00  0.65           H  
ATOM   1178  N   ILE A  76       8.208  10.382 -10.546  1.00  0.65           N  
ATOM   1179  CA  ILE A  76       7.450   9.349  -9.864  1.00  0.65           C  
ATOM   1180  C   ILE A  76       7.356   9.593  -8.367  1.00  0.65           C  
ATOM   1181  O   ILE A  76       6.271   9.528  -7.795  1.00  0.65           O  
ATOM   1182  CB  ILE A  76       8.082   7.955 -10.044  1.00  0.65           C  
ATOM   1183  CG1 ILE A  76       8.128   7.591 -11.479  1.00  0.65           C  
ATOM   1184  CG2 ILE A  76       7.308   6.966  -9.258  1.00  0.65           C  
ATOM   1185  CD1 ILE A  76       6.819   7.644 -12.088  1.00  0.65           C  
ATOM   1186  H   ILE A  76       9.158  10.188 -10.870  1.00  0.65           H  
ATOM   1187  HA  ILE A  76       6.441   9.335 -10.272  1.00  0.65           H  
ATOM   1188  HB  ILE A  76       9.101   7.970  -9.681  1.00  0.65           H  
ATOM   1189 1HG1 ILE A  76       8.772   8.254 -11.999  1.00  0.65           H  
ATOM   1190 2HG1 ILE A  76       8.516   6.594 -11.577  1.00  0.65           H  
ATOM   1191 1HG2 ILE A  76       7.729   5.998  -9.345  1.00  0.65           H  
ATOM   1192 2HG2 ILE A  76       7.322   7.263  -8.213  1.00  0.65           H  
ATOM   1193 3HG2 ILE A  76       6.290   6.951  -9.629  1.00  0.65           H  
ATOM   1194 1HD1 ILE A  76       6.885   7.370 -13.141  1.00  0.65           H  
ATOM   1195 2HD1 ILE A  76       6.143   6.976 -11.578  1.00  0.65           H  
ATOM   1196 3HD1 ILE A  76       6.457   8.662 -11.994  1.00  0.65           H  
ATOM   1197  N   LEU A  77       8.467   9.946  -7.736  1.00  0.66           N  
ATOM   1198  CA  LEU A  77       8.488  10.103  -6.285  1.00  0.66           C  
ATOM   1199  C   LEU A  77       7.511  11.191  -5.837  1.00  0.66           C  
ATOM   1200  O   LEU A  77       6.801  11.045  -4.838  1.00  0.66           O  
ATOM   1201  CB  LEU A  77       9.905  10.484  -5.837  1.00  0.66           C  
ATOM   1202  CG  LEU A  77      10.988   9.401  -6.039  1.00  0.66           C  
ATOM   1203  CD1 LEU A  77      12.359   9.990  -5.686  1.00  0.66           C  
ATOM   1204  CD2 LEU A  77      10.667   8.191  -5.218  1.00  0.66           C  
ATOM   1205  H   LEU A  77       9.325  10.040  -8.278  1.00  0.66           H  
ATOM   1206  HA  LEU A  77       8.197   9.158  -5.827  1.00  0.66           H  
ATOM   1207 1HB  LEU A  77      10.215  11.367  -6.402  1.00  0.66           H  
ATOM   1208 2HB  LEU A  77       9.881  10.744  -4.780  1.00  0.66           H  
ATOM   1209  HG  LEU A  77      11.009   9.113  -7.080  1.00  0.66           H  
ATOM   1210 1HD1 LEU A  77      13.134   9.245  -5.846  1.00  0.66           H  
ATOM   1211 2HD1 LEU A  77      12.548  10.849  -6.324  1.00  0.66           H  
ATOM   1212 3HD1 LEU A  77      12.372  10.304  -4.646  1.00  0.66           H  
ATOM   1213 1HD2 LEU A  77      11.432   7.429  -5.377  1.00  0.66           H  
ATOM   1214 2HD2 LEU A  77      10.643   8.465  -4.180  1.00  0.66           H  
ATOM   1215 3HD2 LEU A  77       9.693   7.797  -5.514  1.00  0.66           H  
ATOM   1216  N   LYS A  78       7.410  12.250  -6.629  1.00  0.68           N  
ATOM   1217  CA  LYS A  78       6.519  13.365  -6.336  1.00  0.68           C  
ATOM   1218  C   LYS A  78       5.031  13.009  -6.411  1.00  0.68           C  
ATOM   1219  O   LYS A  78       4.193  13.778  -5.937  1.00  0.68           O  
ATOM   1220  CB  LYS A  78       6.844  14.544  -7.243  1.00  0.68           C  
ATOM   1221  CG  LYS A  78       8.180  15.191  -6.912  1.00  0.68           C  
ATOM   1222  CD  LYS A  78       8.507  16.344  -7.829  1.00  0.68           C  
ATOM   1223  CE  LYS A  78       9.856  16.948  -7.462  1.00  0.68           C  
ATOM   1224  NZ  LYS A  78      10.247  18.063  -8.373  1.00  0.68           N  
ATOM   1225  H   LYS A  78       8.014  12.312  -7.453  1.00  0.68           H  
ATOM   1226  HA  LYS A  78       6.718  13.682  -5.313  1.00  0.68           H  
ATOM   1227 1HB  LYS A  78       6.889  14.196  -8.283  1.00  0.68           H  
ATOM   1228 2HB  LYS A  78       6.060  15.294  -7.176  1.00  0.68           H  
ATOM   1229 1HG  LYS A  78       8.152  15.558  -5.887  1.00  0.68           H  
ATOM   1230 2HG  LYS A  78       8.973  14.446  -6.986  1.00  0.68           H  
ATOM   1231 1HD  LYS A  78       8.550  15.982  -8.859  1.00  0.68           H  
ATOM   1232 2HD  LYS A  78       7.736  17.108  -7.756  1.00  0.68           H  
ATOM   1233 1HE  LYS A  78       9.819  17.321  -6.442  1.00  0.68           H  
ATOM   1234 2HE  LYS A  78      10.613  16.164  -7.522  1.00  0.68           H  
ATOM   1235 1HZ  LYS A  78      11.181  18.418  -8.099  1.00  0.68           H  
ATOM   1236 2HZ  LYS A  78      10.307  17.712  -9.314  1.00  0.68           H  
ATOM   1237 3HZ  LYS A  78       9.576  18.806  -8.329  1.00  0.68           H  
ATOM   1238  N   LYS A  79       4.684  11.871  -7.026  1.00  0.71           N  
ATOM   1239  CA  LYS A  79       3.289  11.466  -7.145  1.00  0.71           C  
ATOM   1240  C   LYS A  79       2.823  10.647  -5.944  1.00  0.71           C  
ATOM   1241  O   LYS A  79       1.639  10.309  -5.839  1.00  0.71           O  
ATOM   1242  CB  LYS A  79       3.059  10.660  -8.416  1.00  0.71           C  
ATOM   1243  CG  LYS A  79       3.327  11.377  -9.699  1.00  0.71           C  
ATOM   1244  CD  LYS A  79       2.360  12.525  -9.930  1.00  0.71           C  
ATOM   1245  CE  LYS A  79       2.574  13.136 -11.313  1.00  0.71           C  
ATOM   1246  NZ  LYS A  79       1.694  14.309 -11.562  1.00  0.71           N  
ATOM   1247  H   LYS A  79       5.398  11.242  -7.390  1.00  0.71           H  
ATOM   1248  HA  LYS A  79       2.674  12.364  -7.194  1.00  0.71           H  
ATOM   1249 1HB  LYS A  79       3.693   9.780  -8.403  1.00  0.71           H  
ATOM   1250 2HB  LYS A  79       2.032  10.323  -8.439  1.00  0.71           H  
ATOM   1251 1HG  LYS A  79       4.321  11.777  -9.652  1.00  0.71           H  
ATOM   1252 2HG  LYS A  79       3.271  10.672 -10.528  1.00  0.71           H  
ATOM   1253 1HD  LYS A  79       1.336  12.155  -9.858  1.00  0.71           H  
ATOM   1254 2HD  LYS A  79       2.514  13.288  -9.167  1.00  0.71           H  
ATOM   1255 1HE  LYS A  79       3.616  13.442 -11.413  1.00  0.71           H  
ATOM   1256 2HE  LYS A  79       2.357  12.381 -12.062  1.00  0.71           H  
ATOM   1257 1HZ  LYS A  79       1.875  14.660 -12.495  1.00  0.71           H  
ATOM   1258 2HZ  LYS A  79       0.728  14.026 -11.489  1.00  0.71           H  
ATOM   1259 3HZ  LYS A  79       1.887  15.030 -10.885  1.00  0.71           H  
ATOM   1260  N   LYS A  80       3.735  10.332  -5.026  1.00  0.74           N  
ATOM   1261  CA  LYS A  80       3.382   9.571  -3.835  1.00  0.74           C  
ATOM   1262  C   LYS A  80       2.566   8.301  -4.139  1.00  0.74           C  
ATOM   1263  O   LYS A  80       3.082   7.333  -4.681  1.00  0.74           O  
ATOM   1264  CB  LYS A  80       2.648  10.467  -2.836  1.00  0.74           C  
ATOM   1265  CG  LYS A  80       3.489  11.631  -2.314  1.00  0.74           C  
ATOM   1266  CD  LYS A  80       2.722  12.423  -1.262  1.00  0.74           C  
ATOM   1267  CE  LYS A  80       3.522  13.604  -0.731  1.00  0.74           C  
ATOM   1268  NZ  LYS A  80       2.732  14.403   0.257  1.00  0.74           N  
ATOM   1269  H   LYS A  80       4.708  10.630  -5.138  1.00  0.74           H  
ATOM   1270  HA  LYS A  80       4.312   9.264  -3.372  1.00  0.74           H  
ATOM   1271 1HB  LYS A  80       1.753  10.886  -3.289  1.00  0.74           H  
ATOM   1272 2HB  LYS A  80       2.347   9.876  -1.971  1.00  0.74           H  
ATOM   1273 1HG  LYS A  80       4.412  11.254  -1.888  1.00  0.74           H  
ATOM   1274 2HG  LYS A  80       3.744  12.293  -3.145  1.00  0.74           H  
ATOM   1275 1HD  LYS A  80       1.791  12.790  -1.691  1.00  0.74           H  
ATOM   1276 2HD  LYS A  80       2.481  11.766  -0.422  1.00  0.74           H  
ATOM   1277 1HE  LYS A  80       4.420  13.237  -0.243  1.00  0.74           H  
ATOM   1278 2HE  LYS A  80       3.808  14.248  -1.560  1.00  0.74           H  
ATOM   1279 1HZ  LYS A  80       3.286  15.174   0.603  1.00  0.74           H  
ATOM   1280 2HZ  LYS A  80       1.898  14.761  -0.173  1.00  0.74           H  
ATOM   1281 3HZ  LYS A  80       2.464  13.812   1.063  1.00  0.74           H  
ATOM   1282  N   GLY A  81       1.294   8.272  -3.748  1.00  0.78           N  
ATOM   1283  CA  GLY A  81       0.471   7.075  -3.926  1.00  0.78           C  
ATOM   1284  C   GLY A  81      -0.190   6.939  -5.309  1.00  0.78           C  
ATOM   1285  O   GLY A  81      -0.948   5.994  -5.540  1.00  0.78           O  
ATOM   1286  H   GLY A  81       0.883   9.090  -3.328  1.00  0.78           H  
ATOM   1287 1HA  GLY A  81       1.086   6.194  -3.742  1.00  0.78           H  
ATOM   1288 2HA  GLY A  81      -0.307   7.070  -3.164  1.00  0.78           H  
ATOM   1289  N   HIS A  82       0.099   7.857  -6.232  1.00  0.80           N  
ATOM   1290  CA  HIS A  82      -0.538   7.839  -7.547  1.00  0.80           C  
ATOM   1291  C   HIS A  82       0.492   7.842  -8.681  1.00  0.80           C  
ATOM   1292  O   HIS A  82       0.462   8.681  -9.579  1.00  0.80           O  
ATOM   1293  CB  HIS A  82      -1.462   9.048  -7.677  1.00  0.80           C  
ATOM   1294  CG  HIS A  82      -2.518   9.083  -6.623  1.00  0.80           C  
ATOM   1295  ND1 HIS A  82      -3.596   8.225  -6.615  1.00  0.80           N  
ATOM   1296  CD2 HIS A  82      -2.649   9.867  -5.530  1.00  0.80           C  
ATOM   1297  CE1 HIS A  82      -4.349   8.482  -5.560  1.00  0.80           C  
ATOM   1298  NE2 HIS A  82      -3.796   9.476  -4.885  1.00  0.80           N  
ATOM   1299  H   HIS A  82       0.742   8.616  -6.005  1.00  0.80           H  
ATOM   1300  HA  HIS A  82      -1.140   6.939  -7.652  1.00  0.80           H  
ATOM   1301 1HB  HIS A  82      -0.869   9.964  -7.602  1.00  0.80           H  
ATOM   1302 2HB  HIS A  82      -1.940   9.042  -8.653  1.00  0.80           H  
ATOM   1303  HD1 HIS A  82      -3.786   7.506  -7.284  1.00  0.80           H  
ATOM   1304  HD2 HIS A  82      -2.041  10.676  -5.125  1.00  0.80           H  
ATOM   1305  HE1 HIS A  82      -5.255   7.907  -5.372  1.00  0.80           H  
ATOM   1306  N   HIS A  83       1.396   6.870  -8.635  1.00  0.81           N  
ATOM   1307  CA  HIS A  83       2.501   6.728  -9.586  1.00  0.81           C  
ATOM   1308  C   HIS A  83       2.094   6.269 -11.003  1.00  0.81           C  
ATOM   1309  O   HIS A  83       2.753   6.593 -11.995  1.00  0.81           O  
ATOM   1310  CB  HIS A  83       3.444   5.628  -9.130  1.00  0.81           C  
ATOM   1311  CG  HIS A  83       4.264   5.774  -7.911  1.00  0.81           C  
ATOM   1312  ND1 HIS A  83       4.805   4.666  -7.286  1.00  0.81           N  
ATOM   1313  CD2 HIS A  83       4.667   6.841  -7.188  1.00  0.81           C  
ATOM   1314  CE1 HIS A  83       5.518   5.051  -6.246  1.00  0.81           C  
ATOM   1315  NE2 HIS A  83       5.470   6.362  -6.175  1.00  0.81           N  
ATOM   1316  H   HIS A  83       1.336   6.213  -7.865  1.00  0.81           H  
ATOM   1317  HA  HIS A  83       3.038   7.673  -9.669  1.00  0.81           H  
ATOM   1318 1HB  HIS A  83       2.899   4.682  -9.056  1.00  0.81           H  
ATOM   1319 2HB  HIS A  83       4.153   5.519  -9.909  1.00  0.81           H  
ATOM   1320  HD1 HIS A  83       4.634   3.686  -7.578  1.00  0.81           H  
ATOM   1321  HD2 HIS A  83       4.499   7.903  -7.279  1.00  0.81           H  
ATOM   1322  HE1 HIS A  83       6.031   4.329  -5.630  1.00  0.81           H  
ATOM   1323  N   ASP A  84       1.034   5.459 -11.073  1.00  0.79           N  
ATOM   1324  CA  ASP A  84       0.629   4.714 -12.280  1.00  0.79           C  
ATOM   1325  C   ASP A  84       0.664   5.470 -13.609  1.00  0.79           C  
ATOM   1326  O   ASP A  84       1.161   4.941 -14.612  1.00  0.79           O  
ATOM   1327  CB  ASP A  84      -0.809   4.201 -12.075  1.00  0.79           C  
ATOM   1328  CG  ASP A  84      -1.334   3.254 -13.174  1.00  0.79           C  
ATOM   1329  OD1 ASP A  84      -0.817   2.160 -13.279  1.00  0.79           O  
ATOM   1330  OD2 ASP A  84      -2.237   3.615 -13.886  1.00  0.79           O  
ATOM   1331  H   ASP A  84       0.515   5.303 -10.220  1.00  0.79           H  
ATOM   1332  HA  ASP A  84       1.295   3.855 -12.369  1.00  0.79           H  
ATOM   1333 1HB  ASP A  84      -0.866   3.678 -11.121  1.00  0.79           H  
ATOM   1334 2HB  ASP A  84      -1.486   5.054 -12.013  1.00  0.79           H  
ATOM   1335  N   ALA A  85       0.152   6.695 -13.628  1.00  0.77           N  
ATOM   1336  CA  ALA A  85       0.078   7.484 -14.855  1.00  0.77           C  
ATOM   1337  C   ALA A  85       1.445   7.762 -15.466  1.00  0.77           C  
ATOM   1338  O   ALA A  85       1.570   7.908 -16.683  1.00  0.77           O  
ATOM   1339  CB  ALA A  85      -0.616   8.800 -14.587  1.00  0.77           C  
ATOM   1340  H   ALA A  85      -0.211   7.083 -12.770  1.00  0.77           H  
ATOM   1341  HA  ALA A  85      -0.504   6.913 -15.581  1.00  0.77           H  
ATOM   1342 1HB  ALA A  85      -0.695   9.363 -15.517  1.00  0.77           H  
ATOM   1343 2HB  ALA A  85      -1.611   8.610 -14.186  1.00  0.77           H  
ATOM   1344 3HB  ALA A  85      -0.032   9.372 -13.865  1.00  0.77           H  
ATOM   1345  N   GLU A  86       2.452   7.888 -14.605  1.00  0.74           N  
ATOM   1346  CA  GLU A  86       3.797   8.236 -15.025  1.00  0.74           C  
ATOM   1347  C   GLU A  86       4.622   6.980 -15.292  1.00  0.74           C  
ATOM   1348  O   GLU A  86       5.531   6.980 -16.123  1.00  0.74           O  
ATOM   1349  CB  GLU A  86       4.446   9.074 -13.938  1.00  0.74           C  
ATOM   1350  CG  GLU A  86       3.767  10.400 -13.624  1.00  0.74           C  
ATOM   1351  CD  GLU A  86       3.847  11.444 -14.707  1.00  0.74           C  
ATOM   1352  OE1 GLU A  86       4.847  11.509 -15.380  1.00  0.74           O  
ATOM   1353  OE2 GLU A  86       2.889  12.173 -14.867  1.00  0.74           O  
ATOM   1354  H   GLU A  86       2.293   7.691 -13.620  1.00  0.74           H  
ATOM   1355  HA  GLU A  86       3.739   8.816 -15.944  1.00  0.74           H  
ATOM   1356 1HB  GLU A  86       4.409   8.506 -13.017  1.00  0.74           H  
ATOM   1357 2HB  GLU A  86       5.488   9.268 -14.188  1.00  0.74           H  
ATOM   1358 1HG  GLU A  86       2.720  10.208 -13.390  1.00  0.74           H  
ATOM   1359 2HG  GLU A  86       4.242  10.799 -12.728  1.00  0.74           H  
ATOM   1360  N   LEU A  87       4.301   5.903 -14.583  1.00  0.70           N  
ATOM   1361  CA  LEU A  87       5.059   4.672 -14.737  1.00  0.70           C  
ATOM   1362  C   LEU A  87       4.718   3.946 -16.012  1.00  0.70           C  
ATOM   1363  O   LEU A  87       5.591   3.370 -16.654  1.00  0.70           O  
ATOM   1364  CB  LEU A  87       4.773   3.727 -13.603  1.00  0.70           C  
ATOM   1365  CG  LEU A  87       5.218   4.180 -12.275  1.00  0.70           C  
ATOM   1366  CD1 LEU A  87       4.754   3.253 -11.336  1.00  0.70           C  
ATOM   1367  CD2 LEU A  87       6.670   4.231 -12.182  1.00  0.70           C  
ATOM   1368  H   LEU A  87       3.550   5.968 -13.895  1.00  0.70           H  
ATOM   1369  HA  LEU A  87       6.116   4.917 -14.747  1.00  0.70           H  
ATOM   1370 1HB  LEU A  87       3.693   3.577 -13.550  1.00  0.70           H  
ATOM   1371 2HB  LEU A  87       5.236   2.772 -13.812  1.00  0.70           H  
ATOM   1372  HG  LEU A  87       4.804   5.154 -12.074  1.00  0.70           H  
ATOM   1373 1HD1 LEU A  87       5.071   3.529 -10.333  1.00  0.70           H  
ATOM   1374 2HD1 LEU A  87       3.666   3.192 -11.376  1.00  0.70           H  
ATOM   1375 3HD1 LEU A  87       5.197   2.305 -11.609  1.00  0.70           H  
ATOM   1376 1HD2 LEU A  87       6.930   4.553 -11.186  1.00  0.70           H  
ATOM   1377 2HD2 LEU A  87       7.071   3.262 -12.351  1.00  0.70           H  
ATOM   1378 3HD2 LEU A  87       7.056   4.921 -12.907  1.00  0.70           H  
ATOM   1379  N   LYS A  88       3.447   3.974 -16.403  1.00  0.68           N  
ATOM   1380  CA  LYS A  88       3.027   3.289 -17.619  1.00  0.68           C  
ATOM   1381  C   LYS A  88       4.053   3.388 -18.780  1.00  0.68           C  
ATOM   1382  O   LYS A  88       4.596   2.352 -19.164  1.00  0.68           O  
ATOM   1383  CB  LYS A  88       1.613   3.737 -18.011  1.00  0.68           C  
ATOM   1384  CG  LYS A  88       1.071   3.115 -19.291  1.00  0.68           C  
ATOM   1385  CD  LYS A  88      -0.348   3.590 -19.561  1.00  0.68           C  
ATOM   1386  CE  LYS A  88      -0.893   3.015 -20.861  1.00  0.68           C  
ATOM   1387  NZ  LYS A  88      -2.297   3.467 -21.122  1.00  0.68           N  
ATOM   1388  H   LYS A  88       2.746   4.451 -15.829  1.00  0.68           H  
ATOM   1389  HA  LYS A  88       2.944   2.229 -17.377  1.00  0.68           H  
ATOM   1390 1HB  LYS A  88       0.938   3.410 -17.214  1.00  0.68           H  
ATOM   1391 2HB  LYS A  88       1.513   4.809 -18.038  1.00  0.68           H  
ATOM   1392 1HG  LYS A  88       1.708   3.402 -20.131  1.00  0.68           H  
ATOM   1393 2HG  LYS A  88       1.080   2.030 -19.206  1.00  0.68           H  
ATOM   1394 1HD  LYS A  88      -0.997   3.292 -18.736  1.00  0.68           H  
ATOM   1395 2HD  LYS A  88      -0.353   4.678 -19.629  1.00  0.68           H  
ATOM   1396 1HE  LYS A  88      -0.256   3.337 -21.686  1.00  0.68           H  
ATOM   1397 2HE  LYS A  88      -0.873   1.927 -20.807  1.00  0.68           H  
ATOM   1398 1HZ  LYS A  88      -2.621   3.067 -21.990  1.00  0.68           H  
ATOM   1399 2HZ  LYS A  88      -2.895   3.163 -20.366  1.00  0.68           H  
ATOM   1400 3HZ  LYS A  88      -2.321   4.475 -21.185  1.00  0.68           H  
ATOM   1401  N   PRO A  89       4.392   4.581 -19.338  1.00  0.66           N  
ATOM   1402  CA  PRO A  89       5.345   4.749 -20.428  1.00  0.66           C  
ATOM   1403  C   PRO A  89       6.775   4.325 -20.086  1.00  0.66           C  
ATOM   1404  O   PRO A  89       7.580   4.050 -20.987  1.00  0.66           O  
ATOM   1405  CB  PRO A  89       5.278   6.253 -20.717  1.00  0.66           C  
ATOM   1406  CG  PRO A  89       4.762   6.871 -19.450  1.00  0.66           C  
ATOM   1407  CD  PRO A  89       3.788   5.868 -18.907  1.00  0.66           C  
ATOM   1408  HA  PRO A  89       4.977   4.189 -21.298  1.00  0.66           H  
ATOM   1409 1HB  PRO A  89       6.279   6.623 -20.983  1.00  0.66           H  
ATOM   1410 2HB  PRO A  89       4.625   6.437 -21.582  1.00  0.66           H  
ATOM   1411 1HG  PRO A  89       5.595   7.060 -18.750  1.00  0.66           H  
ATOM   1412 2HG  PRO A  89       4.294   7.841 -19.656  1.00  0.66           H  
ATOM   1413 1HD  PRO A  89       3.734   5.999 -17.842  1.00  0.66           H  
ATOM   1414 2HD  PRO A  89       2.820   6.024 -19.393  1.00  0.66           H  
ATOM   1415  N   LEU A  90       7.124   4.250 -18.799  1.00  0.64           N  
ATOM   1416  CA  LEU A  90       8.476   3.844 -18.474  1.00  0.64           C  
ATOM   1417  C   LEU A  90       8.516   2.349 -18.615  1.00  0.64           C  
ATOM   1418  O   LEU A  90       9.448   1.785 -19.204  1.00  0.64           O  
ATOM   1419  CB  LEU A  90       8.847   4.219 -17.036  1.00  0.64           C  
ATOM   1420  CG  LEU A  90       8.893   5.726 -16.722  1.00  0.64           C  
ATOM   1421  CD1 LEU A  90       9.166   5.933 -15.219  1.00  0.64           C  
ATOM   1422  CD2 LEU A  90       9.960   6.384 -17.579  1.00  0.64           C  
ATOM   1423  H   LEU A  90       6.465   4.423 -18.048  1.00  0.64           H  
ATOM   1424  HA  LEU A  90       9.176   4.297 -19.175  1.00  0.64           H  
ATOM   1425 1HB  LEU A  90       8.116   3.773 -16.370  1.00  0.64           H  
ATOM   1426 2HB  LEU A  90       9.824   3.794 -16.807  1.00  0.64           H  
ATOM   1427  HG  LEU A  90       7.918   6.168 -16.951  1.00  0.64           H  
ATOM   1428 1HD1 LEU A  90       9.176   7.001 -14.989  1.00  0.64           H  
ATOM   1429 2HD1 LEU A  90       8.391   5.456 -14.651  1.00  0.64           H  
ATOM   1430 3HD1 LEU A  90      10.128   5.497 -14.958  1.00  0.64           H  
ATOM   1431 1HD2 LEU A  90       9.984   7.453 -17.371  1.00  0.64           H  
ATOM   1432 2HD2 LEU A  90      10.933   5.947 -17.353  1.00  0.64           H  
ATOM   1433 3HD2 LEU A  90       9.724   6.225 -18.633  1.00  0.64           H  
ATOM   1434  N   ALA A  91       7.472   1.703 -18.092  1.00  0.64           N  
ATOM   1435  CA  ALA A  91       7.382   0.265 -18.173  1.00  0.64           C  
ATOM   1436  C   ALA A  91       7.284  -0.161 -19.613  1.00  0.64           C  
ATOM   1437  O   ALA A  91       7.916  -1.131 -20.018  1.00  0.64           O  
ATOM   1438  CB  ALA A  91       6.194  -0.255 -17.423  1.00  0.64           C  
ATOM   1439  H   ALA A  91       6.734   2.240 -17.634  1.00  0.64           H  
ATOM   1440  HA  ALA A  91       8.286  -0.146 -17.745  1.00  0.64           H  
ATOM   1441 1HB  ALA A  91       6.170  -1.339 -17.498  1.00  0.64           H  
ATOM   1442 2HB  ALA A  91       6.270   0.044 -16.381  1.00  0.64           H  
ATOM   1443 3HB  ALA A  91       5.287   0.164 -17.856  1.00  0.64           H  
ATOM   1444  N   GLN A  92       6.518   0.592 -20.410  1.00  0.63           N  
ATOM   1445  CA  GLN A  92       6.373   0.257 -21.812  1.00  0.63           C  
ATOM   1446  C   GLN A  92       7.681   0.411 -22.547  1.00  0.63           C  
ATOM   1447  O   GLN A  92       8.062  -0.462 -23.326  1.00  0.63           O  
ATOM   1448  CB  GLN A  92       5.279   1.101 -22.471  1.00  0.63           C  
ATOM   1449  CG  GLN A  92       3.869   0.745 -22.015  1.00  0.63           C  
ATOM   1450  CD  GLN A  92       2.803   1.638 -22.590  1.00  0.63           C  
ATOM   1451  OE1 GLN A  92       2.923   2.868 -22.614  1.00  0.63           O  
ATOM   1452  NE2 GLN A  92       1.734   1.015 -23.086  1.00  0.63           N  
ATOM   1453  H   GLN A  92       5.998   1.380 -20.019  1.00  0.63           H  
ATOM   1454  HA  GLN A  92       6.089  -0.777 -21.893  1.00  0.63           H  
ATOM   1455 1HB  GLN A  92       5.459   2.146 -22.255  1.00  0.63           H  
ATOM   1456 2HB  GLN A  92       5.327   0.977 -23.552  1.00  0.63           H  
ATOM   1457 1HG  GLN A  92       3.661  -0.264 -22.344  1.00  0.63           H  
ATOM   1458 2HG  GLN A  92       3.818   0.801 -20.931  1.00  0.63           H  
ATOM   1459 1HE2 GLN A  92       0.994   1.541 -23.501  1.00  0.63           H  
ATOM   1460 2HE2 GLN A  92       1.679   0.016 -23.055  1.00  0.63           H  
ATOM   1461  N   SER A  93       8.438   1.459 -22.261  1.00  0.63           N  
ATOM   1462  CA  SER A  93       9.688   1.603 -22.973  1.00  0.63           C  
ATOM   1463  C   SER A  93      10.630   0.442 -22.636  1.00  0.63           C  
ATOM   1464  O   SER A  93      11.188  -0.215 -23.527  1.00  0.63           O  
ATOM   1465  CB  SER A  93      10.333   2.918 -22.581  1.00  0.63           C  
ATOM   1466  OG  SER A  93       9.541   4.008 -22.979  1.00  0.63           O  
ATOM   1467  H   SER A  93       8.136   2.187 -21.611  1.00  0.63           H  
ATOM   1468  HA  SER A  93       9.487   1.600 -24.043  1.00  0.63           H  
ATOM   1469 1HB  SER A  93      10.479   2.950 -21.499  1.00  0.63           H  
ATOM   1470 2HB  SER A  93      11.315   2.993 -23.046  1.00  0.63           H  
ATOM   1471  HG  SER A  93       8.783   4.030 -22.345  1.00  0.63           H  
ATOM   1472  N   HIS A  94      10.716   0.099 -21.354  1.00  0.64           N  
ATOM   1473  CA  HIS A  94      11.624  -0.954 -20.941  1.00  0.64           C  
ATOM   1474  C   HIS A  94      11.172  -2.346 -21.395  1.00  0.64           C  
ATOM   1475  O   HIS A  94      11.998  -3.160 -21.821  1.00  0.64           O  
ATOM   1476  CB  HIS A  94      11.777  -0.913 -19.428  1.00  0.64           C  
ATOM   1477  CG  HIS A  94      12.602   0.227 -18.909  1.00  0.64           C  
ATOM   1478  ND1 HIS A  94      12.105   1.499 -18.790  1.00  0.64           N  
ATOM   1479  CD2 HIS A  94      13.879   0.277 -18.452  1.00  0.64           C  
ATOM   1480  CE1 HIS A  94      13.035   2.294 -18.293  1.00  0.64           C  
ATOM   1481  NE2 HIS A  94      14.128   1.577 -18.079  1.00  0.64           N  
ATOM   1482  H   HIS A  94      10.195   0.623 -20.646  1.00  0.64           H  
ATOM   1483  HA  HIS A  94      12.600  -0.765 -21.370  1.00  0.64           H  
ATOM   1484 1HB  HIS A  94      10.798  -0.808 -18.998  1.00  0.64           H  
ATOM   1485 2HB  HIS A  94      12.205  -1.852 -19.086  1.00  0.64           H  
ATOM   1486  HD1 HIS A  94      11.159   1.778 -19.029  1.00  0.64           H  
ATOM   1487  HD2 HIS A  94      14.657  -0.474 -18.343  1.00  0.64           H  
ATOM   1488  HE1 HIS A  94      12.825   3.351 -18.128  1.00  0.64           H  
ATOM   1489  N   ALA A  95       9.868  -2.607 -21.332  1.00  0.65           N  
ATOM   1490  CA  ALA A  95       9.282  -3.895 -21.678  1.00  0.65           C  
ATOM   1491  C   ALA A  95       9.075  -4.137 -23.171  1.00  0.65           C  
ATOM   1492  O   ALA A  95       9.126  -5.289 -23.622  1.00  0.65           O  
ATOM   1493  CB  ALA A  95       7.944  -4.007 -21.013  1.00  0.65           C  
ATOM   1494  H   ALA A  95       9.235  -1.893 -20.984  1.00  0.65           H  
ATOM   1495  HA  ALA A  95       9.943  -4.673 -21.298  1.00  0.65           H  
ATOM   1496 1HB  ALA A  95       7.496  -4.961 -21.227  1.00  0.65           H  
ATOM   1497 2HB  ALA A  95       8.058  -3.891 -19.963  1.00  0.65           H  
ATOM   1498 3HB  ALA A  95       7.315  -3.222 -21.398  1.00  0.65           H  
ATOM   1499  N   THR A  96       8.793  -3.082 -23.944  1.00  0.66           N  
ATOM   1500  CA  THR A  96       8.489  -3.310 -25.346  1.00  0.66           C  
ATOM   1501  C   THR A  96       9.570  -2.792 -26.300  1.00  0.66           C  
ATOM   1502  O   THR A  96       9.641  -3.268 -27.436  1.00  0.66           O  
ATOM   1503  CB  THR A  96       7.121  -2.674 -25.716  1.00  0.66           C  
ATOM   1504  OG1 THR A  96       7.168  -1.256 -25.593  1.00  0.66           O  
ATOM   1505  CG2 THR A  96       6.047  -3.182 -24.729  1.00  0.66           C  
ATOM   1506  H   THR A  96       8.734  -2.147 -23.566  1.00  0.66           H  
ATOM   1507  HA  THR A  96       8.390  -4.374 -25.511  1.00  0.66           H  
ATOM   1508  HB  THR A  96       6.847  -2.946 -26.733  1.00  0.66           H  
ATOM   1509  HG1 THR A  96       7.623  -1.028 -24.767  1.00  0.66           H  
ATOM   1510 1HG2 THR A  96       5.083  -2.739 -24.979  1.00  0.66           H  
ATOM   1511 2HG2 THR A  96       5.973  -4.267 -24.786  1.00  0.66           H  
ATOM   1512 3HG2 THR A  96       6.326  -2.888 -23.720  1.00  0.66           H  
ATOM   1513  N   LYS A  97      10.443  -1.873 -25.859  1.00  0.67           N  
ATOM   1514  CA  LYS A  97      11.464  -1.348 -26.759  1.00  0.67           C  
ATOM   1515  C   LYS A  97      12.870  -1.778 -26.360  1.00  0.67           C  
ATOM   1516  O   LYS A  97      13.692  -2.089 -27.223  1.00  0.67           O  
ATOM   1517  CB  LYS A  97      11.407   0.181 -26.824  1.00  0.67           C  
ATOM   1518  CG  LYS A  97      10.121   0.736 -27.414  1.00  0.67           C  
ATOM   1519  CD  LYS A  97      10.165   2.254 -27.505  1.00  0.67           C  
ATOM   1520  CE  LYS A  97       8.881   2.810 -28.103  1.00  0.67           C  
ATOM   1521  NZ  LYS A  97       8.907   4.293 -28.188  1.00  0.67           N  
ATOM   1522  H   LYS A  97      10.389  -1.480 -24.922  1.00  0.67           H  
ATOM   1523  HA  LYS A  97      11.279  -1.737 -27.760  1.00  0.67           H  
ATOM   1524 1HB  LYS A  97      11.518   0.593 -25.829  1.00  0.67           H  
ATOM   1525 2HB  LYS A  97      12.245   0.549 -27.417  1.00  0.67           H  
ATOM   1526 1HG  LYS A  97       9.958   0.315 -28.408  1.00  0.67           H  
ATOM   1527 2HG  LYS A  97       9.284   0.448 -26.775  1.00  0.67           H  
ATOM   1528 1HD  LYS A  97      10.301   2.669 -26.503  1.00  0.67           H  
ATOM   1529 2HD  LYS A  97      11.008   2.561 -28.124  1.00  0.67           H  
ATOM   1530 1HE  LYS A  97       8.746   2.400 -29.102  1.00  0.67           H  
ATOM   1531 2HE  LYS A  97       8.038   2.506 -27.478  1.00  0.67           H  
ATOM   1532 1HZ  LYS A  97       8.040   4.623 -28.588  1.00  0.67           H  
ATOM   1533 2HZ  LYS A  97       9.021   4.682 -27.262  1.00  0.67           H  
ATOM   1534 3HZ  LYS A  97       9.678   4.582 -28.773  1.00  0.67           H  
ATOM   1535  N   HIS A  98      13.152  -1.825 -25.058  1.00  0.68           N  
ATOM   1536  CA  HIS A  98      14.515  -2.139 -24.636  1.00  0.68           C  
ATOM   1537  C   HIS A  98      14.691  -3.559 -24.092  1.00  0.68           C  
ATOM   1538  O   HIS A  98      15.818  -4.045 -23.980  1.00  0.68           O  
ATOM   1539  CB  HIS A  98      14.953  -1.152 -23.567  1.00  0.68           C  
ATOM   1540  CG  HIS A  98      14.909   0.266 -24.005  1.00  0.68           C  
ATOM   1541  ND1 HIS A  98      15.748   0.779 -24.970  1.00  0.68           N  
ATOM   1542  CD2 HIS A  98      14.128   1.290 -23.599  1.00  0.68           C  
ATOM   1543  CE1 HIS A  98      15.476   2.059 -25.147  1.00  0.68           C  
ATOM   1544  NE2 HIS A  98      14.497   2.393 -24.326  1.00  0.68           N  
ATOM   1545  H   HIS A  98      12.447  -1.548 -24.379  1.00  0.68           H  
ATOM   1546  HA  HIS A  98      15.185  -2.033 -25.486  1.00  0.68           H  
ATOM   1547 1HB  HIS A  98      14.344  -1.274 -22.685  1.00  0.68           H  
ATOM   1548 2HB  HIS A  98      15.977  -1.371 -23.301  1.00  0.68           H  
ATOM   1549  HD1 HIS A  98      16.459   0.276 -25.468  1.00  0.68           H  
ATOM   1550  HD2 HIS A  98      13.336   1.365 -22.859  1.00  0.68           H  
ATOM   1551  HE1 HIS A  98      16.032   2.649 -25.875  1.00  0.68           H  
ATOM   1552  N   LYS A  99      13.587  -4.225 -23.759  1.00  0.70           N  
ATOM   1553  CA  LYS A  99      13.605  -5.573 -23.188  1.00  0.70           C  
ATOM   1554  C   LYS A  99      14.500  -5.691 -21.957  1.00  0.70           C  
ATOM   1555  O   LYS A  99      15.337  -6.595 -21.864  1.00  0.70           O  
ATOM   1556  CB  LYS A  99      14.001  -6.597 -24.255  1.00  0.70           C  
ATOM   1557  CG  LYS A  99      13.104  -6.536 -25.479  1.00  0.70           C  
ATOM   1558  CD  LYS A  99      11.694  -6.929 -25.091  1.00  0.70           C  
ATOM   1559  CE  LYS A  99      10.728  -6.856 -26.252  1.00  0.70           C  
ATOM   1560  NZ  LYS A  99       9.355  -7.135 -25.790  1.00  0.70           N  
ATOM   1561  H   LYS A  99      12.694  -3.768 -23.874  1.00  0.70           H  
ATOM   1562  HA  LYS A  99      12.588  -5.806 -22.866  1.00  0.70           H  
ATOM   1563 1HB  LYS A  99      15.028  -6.431 -24.569  1.00  0.70           H  
ATOM   1564 2HB  LYS A  99      13.940  -7.600 -23.834  1.00  0.70           H  
ATOM   1565 1HG  LYS A  99      13.094  -5.518 -25.881  1.00  0.70           H  
ATOM   1566 2HG  LYS A  99      13.480  -7.211 -26.249  1.00  0.70           H  
ATOM   1567 1HD  LYS A  99      11.693  -7.946 -24.703  1.00  0.70           H  
ATOM   1568 2HD  LYS A  99      11.347  -6.264 -24.298  1.00  0.70           H  
ATOM   1569 1HE  LYS A  99      10.758  -5.847 -26.681  1.00  0.70           H  
ATOM   1570 2HE  LYS A  99      10.999  -7.576 -27.021  1.00  0.70           H  
ATOM   1571 1HZ  LYS A  99       8.711  -7.062 -26.558  1.00  0.70           H  
ATOM   1572 2HZ  LYS A  99       9.306  -8.059 -25.393  1.00  0.70           H  
ATOM   1573 3HZ  LYS A  99       9.138  -6.424 -25.056  1.00  0.70           H  
ATOM   1574  N   ILE A 100      14.333  -4.762 -21.020  1.00  0.71           N  
ATOM   1575  CA  ILE A 100      15.138  -4.748 -19.802  1.00  0.71           C  
ATOM   1576  C   ILE A 100      14.428  -5.327 -18.549  1.00  0.71           C  
ATOM   1577  O   ILE A 100      13.430  -4.765 -18.107  1.00  0.71           O  
ATOM   1578  CB  ILE A 100      15.597  -3.322 -19.488  1.00  0.71           C  
ATOM   1579  CG1 ILE A 100      16.460  -2.797 -20.611  1.00  0.71           C  
ATOM   1580  CG2 ILE A 100      16.340  -3.312 -18.217  1.00  0.71           C  
ATOM   1581  CD1 ILE A 100      16.784  -1.320 -20.513  1.00  0.71           C  
ATOM   1582  H   ILE A 100      13.610  -4.058 -21.185  1.00  0.71           H  
ATOM   1583  HA  ILE A 100      16.045  -5.284 -20.026  1.00  0.71           H  
ATOM   1584  HB  ILE A 100      14.729  -2.674 -19.412  1.00  0.71           H  
ATOM   1585 1HG1 ILE A 100      17.389  -3.345 -20.609  1.00  0.71           H  
ATOM   1586 2HG1 ILE A 100      15.961  -2.990 -21.544  1.00  0.71           H  
ATOM   1587 1HG2 ILE A 100      16.664  -2.300 -17.981  1.00  0.71           H  
ATOM   1588 2HG2 ILE A 100      15.684  -3.681 -17.428  1.00  0.71           H  
ATOM   1589 3HG2 ILE A 100      17.209  -3.963 -18.306  1.00  0.71           H  
ATOM   1590 1HD1 ILE A 100      17.418  -1.029 -21.353  1.00  0.71           H  
ATOM   1591 2HD1 ILE A 100      15.861  -0.741 -20.538  1.00  0.71           H  
ATOM   1592 3HD1 ILE A 100      17.312  -1.123 -19.581  1.00  0.71           H  
ATOM   1593  N   PRO A 101      14.936  -6.447 -17.966  1.00  0.72           N  
ATOM   1594  CA  PRO A 101      14.465  -7.157 -16.770  1.00  0.72           C  
ATOM   1595  C   PRO A 101      14.421  -6.301 -15.517  1.00  0.72           C  
ATOM   1596  O   PRO A 101      15.167  -5.328 -15.383  1.00  0.72           O  
ATOM   1597  CB  PRO A 101      15.485  -8.289 -16.618  1.00  0.72           C  
ATOM   1598  CG  PRO A 101      16.013  -8.517 -17.989  1.00  0.72           C  
ATOM   1599  CD  PRO A 101      16.035  -7.170 -18.642  1.00  0.72           C  
ATOM   1600  HA  PRO A 101      13.467  -7.574 -16.977  1.00  0.72           H  
ATOM   1601 1HB  PRO A 101      16.250  -8.008 -15.901  1.00  0.72           H  
ATOM   1602 2HB  PRO A 101      15.005  -9.175 -16.225  1.00  0.72           H  
ATOM   1603 1HG  PRO A 101      16.997  -8.998 -17.955  1.00  0.72           H  
ATOM   1604 2HG  PRO A 101      15.346  -9.218 -18.519  1.00  0.72           H  
ATOM   1605 1HD  PRO A 101      16.989  -6.669 -18.522  1.00  0.72           H  
ATOM   1606 2HD  PRO A 101      15.790  -7.365 -19.679  1.00  0.72           H  
ATOM   1607  N   ILE A 102      13.584  -6.686 -14.556  1.00  0.72           N  
ATOM   1608  CA  ILE A 102      13.477  -5.909 -13.324  1.00  0.72           C  
ATOM   1609  C   ILE A 102      14.765  -5.860 -12.498  1.00  0.72           C  
ATOM   1610  O   ILE A 102      14.955  -4.920 -11.718  1.00  0.72           O  
ATOM   1611  CB  ILE A 102      12.336  -6.422 -12.427  1.00  0.72           C  
ATOM   1612  CG1 ILE A 102      12.591  -7.849 -11.964  1.00  0.72           C  
ATOM   1613  CG2 ILE A 102      11.039  -6.350 -13.137  1.00  0.72           C  
ATOM   1614  CD1 ILE A 102      11.592  -8.316 -10.932  1.00  0.72           C  
ATOM   1615  H   ILE A 102      12.996  -7.510 -14.696  1.00  0.72           H  
ATOM   1616  HA  ILE A 102      13.221  -4.893 -13.610  1.00  0.72           H  
ATOM   1617  HB  ILE A 102      12.281  -5.802 -11.532  1.00  0.72           H  
ATOM   1618 1HG1 ILE A 102      12.545  -8.509 -12.810  1.00  0.72           H  
ATOM   1619 2HG1 ILE A 102      13.577  -7.918 -11.518  1.00  0.72           H  
ATOM   1620 1HG2 ILE A 102      10.256  -6.705 -12.487  1.00  0.72           H  
ATOM   1621 2HG2 ILE A 102      10.842  -5.321 -13.412  1.00  0.72           H  
ATOM   1622 3HG2 ILE A 102      11.090  -6.980 -14.021  1.00  0.72           H  
ATOM   1623 1HD1 ILE A 102      11.825  -9.339 -10.638  1.00  0.72           H  
ATOM   1624 2HD1 ILE A 102      11.644  -7.666 -10.058  1.00  0.72           H  
ATOM   1625 3HD1 ILE A 102      10.589  -8.279 -11.354  1.00  0.72           H  
ATOM   1626  N   LYS A 103      15.699  -6.799 -12.713  1.00  0.72           N  
ATOM   1627  CA  LYS A 103      16.946  -6.756 -11.947  1.00  0.72           C  
ATOM   1628  C   LYS A 103      17.765  -5.524 -12.325  1.00  0.72           C  
ATOM   1629  O   LYS A 103      18.733  -5.198 -11.657  1.00  0.72           O  
ATOM   1630  CB  LYS A 103      17.845  -7.990 -12.094  1.00  0.72           C  
ATOM   1631  CG  LYS A 103      18.575  -8.141 -13.409  1.00  0.72           C  
ATOM   1632  CD  LYS A 103      19.507  -9.360 -13.372  1.00  0.72           C  
ATOM   1633  CE  LYS A 103      20.366  -9.453 -14.632  1.00  0.72           C  
ATOM   1634  NZ  LYS A 103      21.307 -10.605 -14.591  1.00  0.72           N  
ATOM   1635  H   LYS A 103      15.524  -7.537 -13.376  1.00  0.72           H  
ATOM   1636  HA  LYS A 103      16.692  -6.667 -10.888  1.00  0.72           H  
ATOM   1637 1HB  LYS A 103      18.596  -7.973 -11.303  1.00  0.72           H  
ATOM   1638 2HB  LYS A 103      17.244  -8.887 -11.948  1.00  0.72           H  
ATOM   1639 1HG  LYS A 103      17.862  -8.259 -14.213  1.00  0.72           H  
ATOM   1640 2HG  LYS A 103      19.173  -7.249 -13.598  1.00  0.72           H  
ATOM   1641 1HD  LYS A 103      20.163  -9.286 -12.504  1.00  0.72           H  
ATOM   1642 2HD  LYS A 103      18.913 -10.267 -13.283  1.00  0.72           H  
ATOM   1643 1HE  LYS A 103      19.719  -9.568 -15.496  1.00  0.72           H  
ATOM   1644 2HE  LYS A 103      20.947  -8.533 -14.739  1.00  0.72           H  
ATOM   1645 1HZ  LYS A 103      21.850 -10.618 -15.447  1.00  0.72           H  
ATOM   1646 2HZ  LYS A 103      21.933 -10.508 -13.797  1.00  0.72           H  
ATOM   1647 3HZ  LYS A 103      20.792 -11.463 -14.507  1.00  0.72           H  
ATOM   1648  N   TYR A 104      17.419  -4.860 -13.429  1.00  0.71           N  
ATOM   1649  CA  TYR A 104      18.141  -3.677 -13.854  1.00  0.71           C  
ATOM   1650  C   TYR A 104      17.457  -2.414 -13.349  1.00  0.71           C  
ATOM   1651  O   TYR A 104      17.876  -1.312 -13.680  1.00  0.71           O  
ATOM   1652  CB  TYR A 104      18.199  -3.629 -15.356  1.00  0.71           C  
ATOM   1653  CG  TYR A 104      19.000  -4.723 -16.002  1.00  0.71           C  
ATOM   1654  CD1 TYR A 104      18.433  -5.938 -16.174  1.00  0.71           C  
ATOM   1655  CD2 TYR A 104      20.275  -4.499 -16.450  1.00  0.71           C  
ATOM   1656  CE1 TYR A 104      19.133  -6.954 -16.770  1.00  0.71           C  
ATOM   1657  CE2 TYR A 104      20.984  -5.528 -17.054  1.00  0.71           C  
ATOM   1658  CZ  TYR A 104      20.413  -6.743 -17.207  1.00  0.71           C  
ATOM   1659  OH  TYR A 104      21.113  -7.763 -17.807  1.00  0.71           O  
ATOM   1660  H   TYR A 104      16.617  -5.154 -13.986  1.00  0.71           H  
ATOM   1661  HA  TYR A 104      19.149  -3.706 -13.438  1.00  0.71           H  
ATOM   1662 1HB  TYR A 104      17.191  -3.701 -15.708  1.00  0.71           H  
ATOM   1663 2HB  TYR A 104      18.596  -2.668 -15.680  1.00  0.71           H  
ATOM   1664  HD1 TYR A 104      17.427  -6.099 -15.828  1.00  0.71           H  
ATOM   1665  HD2 TYR A 104      20.723  -3.515 -16.329  1.00  0.71           H  
ATOM   1666  HE1 TYR A 104      18.674  -7.922 -16.895  1.00  0.71           H  
ATOM   1667  HE2 TYR A 104      21.989  -5.379 -17.411  1.00  0.71           H  
ATOM   1668  HH  TYR A 104      22.015  -7.471 -17.989  1.00  0.71           H  
ATOM   1669  N   LEU A 105      16.390  -2.574 -12.561  1.00  0.69           N  
ATOM   1670  CA  LEU A 105      15.737  -1.447 -11.911  1.00  0.69           C  
ATOM   1671  C   LEU A 105      16.421  -1.459 -10.551  1.00  0.69           C  
ATOM   1672  O   LEU A 105      16.677  -0.420  -9.909  1.00  0.69           O  
ATOM   1673  CB  LEU A 105      14.243  -1.681 -11.784  1.00  0.69           C  
ATOM   1674  CG  LEU A 105      13.463  -1.910 -13.075  1.00  0.69           C  
ATOM   1675  CD1 LEU A 105      12.024  -2.273 -12.704  1.00  0.69           C  
ATOM   1676  CD2 LEU A 105      13.507  -0.663 -13.951  1.00  0.69           C  
ATOM   1677  H   LEU A 105      16.047  -3.504 -12.349  1.00  0.69           H  
ATOM   1678  HA  LEU A 105      15.952  -0.516 -12.432  1.00  0.69           H  
ATOM   1679 1HB  LEU A 105      14.078  -2.545 -11.142  1.00  0.69           H  
ATOM   1680 2HB  LEU A 105      13.814  -0.808 -11.315  1.00  0.69           H  
ATOM   1681  HG  LEU A 105      13.905  -2.741 -13.617  1.00  0.69           H  
ATOM   1682 1HD1 LEU A 105      11.465  -2.471 -13.608  1.00  0.69           H  
ATOM   1683 2HD1 LEU A 105      12.024  -3.166 -12.081  1.00  0.69           H  
ATOM   1684 3HD1 LEU A 105      11.571  -1.450 -12.160  1.00  0.69           H  
ATOM   1685 1HD2 LEU A 105      12.947  -0.841 -14.871  1.00  0.69           H  
ATOM   1686 2HD2 LEU A 105      13.064   0.176 -13.420  1.00  0.69           H  
ATOM   1687 3HD2 LEU A 105      14.545  -0.432 -14.199  1.00  0.69           H  
ATOM   1688  N   GLU A 106      16.749  -2.695 -10.154  1.00  0.67           N  
ATOM   1689  CA  GLU A 106      17.507  -2.963  -8.949  1.00  0.67           C  
ATOM   1690  C   GLU A 106      18.893  -2.569  -9.409  1.00  0.67           C  
ATOM   1691  O   GLU A 106      19.074  -2.271 -10.582  1.00  0.67           O  
ATOM   1692  CB  GLU A 106      17.442  -4.430  -8.480  1.00  0.67           C  
ATOM   1693  CG  GLU A 106      16.076  -4.934  -8.056  1.00  0.67           C  
ATOM   1694  CD  GLU A 106      16.072  -6.375  -7.563  1.00  0.67           C  
ATOM   1695  OE1 GLU A 106      17.045  -7.064  -7.756  1.00  0.67           O  
ATOM   1696  OE2 GLU A 106      15.085  -6.776  -6.984  1.00  0.67           O  
ATOM   1697  H   GLU A 106      16.441  -3.478 -10.733  1.00  0.67           H  
ATOM   1698  HA  GLU A 106      17.192  -2.306  -8.140  1.00  0.67           H  
ATOM   1699 1HB  GLU A 106      17.800  -5.073  -9.273  1.00  0.67           H  
ATOM   1700 2HB  GLU A 106      18.116  -4.565  -7.636  1.00  0.67           H  
ATOM   1701 1HG  GLU A 106      15.727  -4.307  -7.254  1.00  0.67           H  
ATOM   1702 2HG  GLU A 106      15.388  -4.838  -8.898  1.00  0.67           H  
ATOM   1703  N   PHE A 107      19.812  -2.350  -8.499  1.00  0.65           N  
ATOM   1704  CA  PHE A 107      21.182  -1.885  -8.790  1.00  0.65           C  
ATOM   1705  C   PHE A 107      21.239  -0.409  -9.256  1.00  0.65           C  
ATOM   1706  O   PHE A 107      22.157   0.314  -8.877  1.00  0.65           O  
ATOM   1707  CB  PHE A 107      21.877  -2.760  -9.844  1.00  0.65           C  
ATOM   1708  CG  PHE A 107      21.897  -4.205  -9.516  1.00  0.65           C  
ATOM   1709  CD1 PHE A 107      21.431  -5.116 -10.422  1.00  0.65           C  
ATOM   1710  CD2 PHE A 107      22.347  -4.657  -8.286  1.00  0.65           C  
ATOM   1711  CE1 PHE A 107      21.417  -6.460 -10.139  1.00  0.65           C  
ATOM   1712  CE2 PHE A 107      22.338  -6.005  -7.989  1.00  0.65           C  
ATOM   1713  CZ  PHE A 107      21.871  -6.910  -8.921  1.00  0.65           C  
ATOM   1714  H   PHE A 107      19.585  -2.588  -7.545  1.00  0.65           H  
ATOM   1715  HA  PHE A 107      21.766  -1.974  -7.874  1.00  0.65           H  
ATOM   1716 1HB  PHE A 107      21.419  -2.635 -10.822  1.00  0.65           H  
ATOM   1717 2HB  PHE A 107      22.903  -2.430  -9.943  1.00  0.65           H  
ATOM   1718  HD1 PHE A 107      21.068  -4.756 -11.385  1.00  0.65           H  
ATOM   1719  HD2 PHE A 107      22.716  -3.936  -7.548  1.00  0.65           H  
ATOM   1720  HE1 PHE A 107      21.042  -7.162 -10.882  1.00  0.65           H  
ATOM   1721  HE2 PHE A 107      22.697  -6.352  -7.019  1.00  0.65           H  
ATOM   1722  HZ  PHE A 107      21.860  -7.974  -8.692  1.00  0.65           H  
ATOM   1723  N   ILE A 108      20.194   0.089  -9.929  1.00  0.63           N  
ATOM   1724  CA  ILE A 108      20.083   1.517 -10.193  1.00  0.63           C  
ATOM   1725  C   ILE A 108      19.610   2.121  -8.905  1.00  0.63           C  
ATOM   1726  O   ILE A 108      20.187   3.084  -8.408  1.00  0.63           O  
ATOM   1727  CB  ILE A 108      19.088   1.914 -11.294  1.00  0.63           C  
ATOM   1728  CG1 ILE A 108      19.517   1.402 -12.615  1.00  0.63           C  
ATOM   1729  CG2 ILE A 108      18.987   3.435 -11.332  1.00  0.63           C  
ATOM   1730  CD1 ILE A 108      18.475   1.599 -13.678  1.00  0.63           C  
ATOM   1731  H   ILE A 108      19.499  -0.555 -10.283  1.00  0.63           H  
ATOM   1732  HA  ILE A 108      21.064   1.923 -10.439  1.00  0.63           H  
ATOM   1733  HB  ILE A 108      18.108   1.482 -11.078  1.00  0.63           H  
ATOM   1734 1HG1 ILE A 108      20.408   1.905 -12.908  1.00  0.63           H  
ATOM   1735 2HG1 ILE A 108      19.725   0.329 -12.528  1.00  0.63           H  
ATOM   1736 1HG2 ILE A 108      18.274   3.736 -12.099  1.00  0.63           H  
ATOM   1737 2HG2 ILE A 108      18.649   3.794 -10.364  1.00  0.63           H  
ATOM   1738 3HG2 ILE A 108      19.966   3.858 -11.557  1.00  0.63           H  
ATOM   1739 1HD1 ILE A 108      18.838   1.192 -14.620  1.00  0.63           H  
ATOM   1740 2HD1 ILE A 108      17.562   1.087 -13.387  1.00  0.63           H  
ATOM   1741 3HD1 ILE A 108      18.268   2.661 -13.793  1.00  0.63           H  
ATOM   1742  N   SER A 109      18.578   1.499  -8.326  1.00  0.61           N  
ATOM   1743  CA  SER A 109      18.039   1.966  -7.064  1.00  0.61           C  
ATOM   1744  C   SER A 109      19.133   1.988  -6.002  1.00  0.61           C  
ATOM   1745  O   SER A 109      19.274   2.946  -5.236  1.00  0.61           O  
ATOM   1746  CB  SER A 109      16.983   0.991  -6.606  1.00  0.61           C  
ATOM   1747  OG  SER A 109      15.867   0.948  -7.463  1.00  0.61           O  
ATOM   1748  H   SER A 109      18.124   0.718  -8.807  1.00  0.61           H  
ATOM   1749  HA  SER A 109      17.628   2.966  -7.192  1.00  0.61           H  
ATOM   1750 1HB  SER A 109      17.427  -0.005  -6.556  1.00  0.61           H  
ATOM   1751 2HB  SER A 109      16.668   1.243  -5.603  1.00  0.61           H  
ATOM   1752  HG  SER A 109      16.198   0.602  -8.328  1.00  0.61           H  
ATOM   1753  N   GLU A 110      19.926   0.920  -5.972  1.00  0.60           N  
ATOM   1754  CA  GLU A 110      21.001   0.817  -5.005  1.00  0.60           C  
ATOM   1755  C   GLU A 110      22.037   1.906  -5.255  1.00  0.60           C  
ATOM   1756  O   GLU A 110      22.498   2.563  -4.318  1.00  0.60           O  
ATOM   1757  CB  GLU A 110      21.633  -0.573  -5.037  1.00  0.60           C  
ATOM   1758  CG  GLU A 110      22.722  -0.730  -4.039  1.00  0.60           C  
ATOM   1759  CD  GLU A 110      23.340  -2.091  -3.929  1.00  0.60           C  
ATOM   1760  OE1 GLU A 110      22.783  -3.041  -4.426  1.00  0.60           O  
ATOM   1761  OE2 GLU A 110      24.412  -2.165  -3.348  1.00  0.60           O  
ATOM   1762  H   GLU A 110      19.773   0.181  -6.636  1.00  0.60           H  
ATOM   1763  HA  GLU A 110      20.587   0.976  -4.009  1.00  0.60           H  
ATOM   1764 1HB  GLU A 110      20.873  -1.338  -4.869  1.00  0.60           H  
ATOM   1765 2HB  GLU A 110      22.069  -0.739  -6.010  1.00  0.60           H  
ATOM   1766 1HG  GLU A 110      23.476  -0.068  -4.363  1.00  0.60           H  
ATOM   1767 2HG  GLU A 110      22.378  -0.398  -3.061  1.00  0.60           H  
ATOM   1768  N   ALA A 111      22.406   2.106  -6.526  1.00  0.59           N  
ATOM   1769  CA  ALA A 111      23.370   3.132  -6.876  1.00  0.59           C  
ATOM   1770  C   ALA A 111      22.863   4.507  -6.445  1.00  0.59           C  
ATOM   1771  O   ALA A 111      23.637   5.306  -5.917  1.00  0.59           O  
ATOM   1772  CB  ALA A 111      23.634   3.085  -8.365  1.00  0.59           C  
ATOM   1773  H   ALA A 111      22.036   1.526  -7.275  1.00  0.59           H  
ATOM   1774  HA  ALA A 111      24.296   2.934  -6.344  1.00  0.59           H  
ATOM   1775 1HB  ALA A 111      24.370   3.842  -8.639  1.00  0.59           H  
ATOM   1776 2HB  ALA A 111      24.012   2.099  -8.636  1.00  0.59           H  
ATOM   1777 3HB  ALA A 111      22.713   3.266  -8.900  1.00  0.59           H  
ATOM   1778  N   ILE A 112      21.562   4.769  -6.576  1.00  0.58           N  
ATOM   1779  CA  ILE A 112      21.007   6.050  -6.148  1.00  0.58           C  
ATOM   1780  C   ILE A 112      21.224   6.246  -4.659  1.00  0.58           C  
ATOM   1781  O   ILE A 112      21.697   7.294  -4.225  1.00  0.58           O  
ATOM   1782  CB  ILE A 112      19.516   6.180  -6.516  1.00  0.58           C  
ATOM   1783  CG1 ILE A 112      19.373   6.273  -8.026  1.00  0.58           C  
ATOM   1784  CG2 ILE A 112      18.871   7.390  -5.825  1.00  0.58           C  
ATOM   1785  CD1 ILE A 112      17.984   6.114  -8.504  1.00  0.58           C  
ATOM   1786  H   ILE A 112      20.955   4.078  -7.022  1.00  0.58           H  
ATOM   1787  HA  ILE A 112      21.540   6.846  -6.662  1.00  0.58           H  
ATOM   1788  HB  ILE A 112      18.996   5.275  -6.198  1.00  0.58           H  
ATOM   1789 1HG1 ILE A 112      19.723   7.243  -8.343  1.00  0.58           H  
ATOM   1790 2HG1 ILE A 112      19.991   5.517  -8.488  1.00  0.58           H  
ATOM   1791 1HG2 ILE A 112      17.816   7.443  -6.092  1.00  0.58           H  
ATOM   1792 2HG2 ILE A 112      18.966   7.278  -4.747  1.00  0.58           H  
ATOM   1793 3HG2 ILE A 112      19.375   8.305  -6.141  1.00  0.58           H  
ATOM   1794 1HD1 ILE A 112      17.954   6.207  -9.590  1.00  0.58           H  
ATOM   1795 2HD1 ILE A 112      17.609   5.137  -8.211  1.00  0.58           H  
ATOM   1796 3HD1 ILE A 112      17.384   6.885  -8.054  1.00  0.58           H  
ATOM   1797  N   ILE A 113      20.941   5.214  -3.874  1.00  0.58           N  
ATOM   1798  CA  ILE A 113      21.129   5.294  -2.432  1.00  0.58           C  
ATOM   1799  C   ILE A 113      22.607   5.553  -2.092  1.00  0.58           C  
ATOM   1800  O   ILE A 113      22.919   6.406  -1.251  1.00  0.58           O  
ATOM   1801  CB  ILE A 113      20.603   4.007  -1.770  1.00  0.58           C  
ATOM   1802  CG1 ILE A 113      19.078   3.956  -1.923  1.00  0.58           C  
ATOM   1803  CG2 ILE A 113      20.993   3.905  -0.303  1.00  0.58           C  
ATOM   1804  CD1 ILE A 113      18.483   2.618  -1.573  1.00  0.58           C  
ATOM   1805  H   ILE A 113      20.560   4.360  -4.293  1.00  0.58           H  
ATOM   1806  HA  ILE A 113      20.543   6.130  -2.056  1.00  0.58           H  
ATOM   1807  HB  ILE A 113      21.017   3.153  -2.304  1.00  0.58           H  
ATOM   1808 1HG1 ILE A 113      18.627   4.714  -1.284  1.00  0.58           H  
ATOM   1809 2HG1 ILE A 113      18.824   4.181  -2.961  1.00  0.58           H  
ATOM   1810 1HG2 ILE A 113      20.611   2.971   0.101  1.00  0.58           H  
ATOM   1811 2HG2 ILE A 113      22.079   3.924  -0.211  1.00  0.58           H  
ATOM   1812 3HG2 ILE A 113      20.567   4.717   0.244  1.00  0.58           H  
ATOM   1813 1HD1 ILE A 113      17.425   2.651  -1.710  1.00  0.58           H  
ATOM   1814 2HD1 ILE A 113      18.906   1.852  -2.225  1.00  0.58           H  
ATOM   1815 3HD1 ILE A 113      18.705   2.375  -0.537  1.00  0.58           H  
ATOM   1816  N   HIS A 114      23.529   4.853  -2.766  1.00  0.59           N  
ATOM   1817  CA  HIS A 114      24.955   5.059  -2.504  1.00  0.59           C  
ATOM   1818  C   HIS A 114      25.409   6.480  -2.859  1.00  0.59           C  
ATOM   1819  O   HIS A 114      26.209   7.082  -2.123  1.00  0.59           O  
ATOM   1820  CB  HIS A 114      25.823   4.065  -3.286  1.00  0.59           C  
ATOM   1821  CG  HIS A 114      25.755   2.667  -2.794  1.00  0.59           C  
ATOM   1822  ND1 HIS A 114      26.095   2.301  -1.504  1.00  0.59           N  
ATOM   1823  CD2 HIS A 114      25.410   1.542  -3.427  1.00  0.59           C  
ATOM   1824  CE1 HIS A 114      25.931   0.991  -1.370  1.00  0.59           C  
ATOM   1825  NE2 HIS A 114      25.515   0.506  -2.524  1.00  0.59           N  
ATOM   1826  H   HIS A 114      23.228   4.155  -3.450  1.00  0.59           H  
ATOM   1827  HA  HIS A 114      25.149   4.910  -1.443  1.00  0.59           H  
ATOM   1828 1HB  HIS A 114      25.506   4.068  -4.331  1.00  0.59           H  
ATOM   1829 2HB  HIS A 114      26.862   4.390  -3.260  1.00  0.59           H  
ATOM   1830  HD2 HIS A 114      25.096   1.471  -4.465  1.00  0.59           H  
ATOM   1831  HE1 HIS A 114      26.109   0.414  -0.464  1.00  0.59           H  
ATOM   1832  HE2 HIS A 114      25.285  -0.487  -2.745  1.00  0.59           H  
ATOM   1833  N   VAL A 115      24.899   7.024  -3.973  1.00  0.60           N  
ATOM   1834  CA  VAL A 115      25.258   8.378  -4.393  1.00  0.60           C  
ATOM   1835  C   VAL A 115      24.742   9.403  -3.399  1.00  0.60           C  
ATOM   1836  O   VAL A 115      25.471  10.315  -2.993  1.00  0.60           O  
ATOM   1837  CB  VAL A 115      24.690   8.701  -5.793  1.00  0.60           C  
ATOM   1838  CG1 VAL A 115      24.896  10.171  -6.130  1.00  0.60           C  
ATOM   1839  CG2 VAL A 115      25.395   7.895  -6.803  1.00  0.60           C  
ATOM   1840  H   VAL A 115      24.259   6.478  -4.550  1.00  0.60           H  
ATOM   1841  HA  VAL A 115      26.343   8.446  -4.440  1.00  0.60           H  
ATOM   1842  HB  VAL A 115      23.621   8.483  -5.811  1.00  0.60           H  
ATOM   1843 1HG1 VAL A 115      24.492  10.381  -7.124  1.00  0.60           H  
ATOM   1844 2HG1 VAL A 115      24.383  10.776  -5.391  1.00  0.60           H  
ATOM   1845 3HG1 VAL A 115      25.966  10.391  -6.116  1.00  0.60           H  
ATOM   1846 1HG2 VAL A 115      25.020   8.123  -7.771  1.00  0.60           H  
ATOM   1847 2HG2 VAL A 115      26.430   8.140  -6.766  1.00  0.60           H  
ATOM   1848 3HG2 VAL A 115      25.260   6.859  -6.593  1.00  0.60           H  
ATOM   1849  N   LEU A 116      23.495   9.245  -2.970  1.00  0.60           N  
ATOM   1850  CA  LEU A 116      22.906  10.167  -2.016  1.00  0.60           C  
ATOM   1851  C   LEU A 116      23.655  10.160  -0.698  1.00  0.60           C  
ATOM   1852  O   LEU A 116      23.906  11.207  -0.104  1.00  0.60           O  
ATOM   1853  CB  LEU A 116      21.476   9.759  -1.747  1.00  0.60           C  
ATOM   1854  CG  LEU A 116      20.523   9.926  -2.856  1.00  0.60           C  
ATOM   1855  CD1 LEU A 116      19.230   9.271  -2.494  1.00  0.60           C  
ATOM   1856  CD2 LEU A 116      20.332  11.321  -3.096  1.00  0.60           C  
ATOM   1857  H   LEU A 116      22.929   8.472  -3.330  1.00  0.60           H  
ATOM   1858  HA  LEU A 116      22.940  11.172  -2.439  1.00  0.60           H  
ATOM   1859 1HB  LEU A 116      21.479   8.702  -1.499  1.00  0.60           H  
ATOM   1860 2HB  LEU A 116      21.101  10.314  -0.887  1.00  0.60           H  
ATOM   1861  HG  LEU A 116      20.905   9.466  -3.751  1.00  0.60           H  
ATOM   1862 1HD1 LEU A 116      18.516   9.393  -3.308  1.00  0.60           H  
ATOM   1863 2HD1 LEU A 116      19.406   8.217  -2.321  1.00  0.60           H  
ATOM   1864 3HD1 LEU A 116      18.843   9.728  -1.596  1.00  0.60           H  
ATOM   1865 1HD2 LEU A 116      19.633  11.381  -3.884  1.00  0.60           H  
ATOM   1866 2HD2 LEU A 116      19.946  11.801  -2.214  1.00  0.60           H  
ATOM   1867 3HD2 LEU A 116      21.277  11.788  -3.380  1.00  0.60           H  
ATOM   1868  N   HIS A 117      24.062   8.975  -0.252  1.00  0.61           N  
ATOM   1869  CA  HIS A 117      24.792   8.879   0.996  1.00  0.61           C  
ATOM   1870  C   HIS A 117      26.163   9.507   0.860  1.00  0.61           C  
ATOM   1871  O   HIS A 117      26.607  10.257   1.725  1.00  0.61           O  
ATOM   1872  CB  HIS A 117      24.933   7.434   1.474  1.00  0.61           C  
ATOM   1873  CG  HIS A 117      25.549   7.388   2.849  1.00  0.61           C  
ATOM   1874  ND1 HIS A 117      24.885   7.848   3.990  1.00  0.61           N  
ATOM   1875  CD2 HIS A 117      26.761   6.957   3.270  1.00  0.61           C  
ATOM   1876  CE1 HIS A 117      25.673   7.695   5.039  1.00  0.61           C  
ATOM   1877  NE2 HIS A 117      26.816   7.156   4.633  1.00  0.61           N  
ATOM   1878  H   HIS A 117      23.824   8.124  -0.762  1.00  0.61           H  
ATOM   1879  HA  HIS A 117      24.270   9.437   1.768  1.00  0.61           H  
ATOM   1880 1HB  HIS A 117      23.969   6.932   1.490  1.00  0.61           H  
ATOM   1881 2HB  HIS A 117      25.575   6.884   0.783  1.00  0.61           H  
ATOM   1882  HD1 HIS A 117      23.944   8.255   4.069  1.00  0.61           H  
ATOM   1883  HD2 HIS A 117      27.615   6.524   2.746  1.00  0.61           H  
ATOM   1884  HE1 HIS A 117      25.331   8.001   6.030  1.00  0.61           H  
ATOM   1885  N   SER A 118      26.870   9.173  -0.213  1.00  0.63           N  
ATOM   1886  CA  SER A 118      28.216   9.676  -0.407  1.00  0.63           C  
ATOM   1887  C   SER A 118      28.243  11.200  -0.510  1.00  0.63           C  
ATOM   1888  O   SER A 118      29.134  11.852   0.039  1.00  0.63           O  
ATOM   1889  CB  SER A 118      28.785   9.086  -1.676  1.00  0.63           C  
ATOM   1890  OG  SER A 118      28.901   7.691  -1.572  1.00  0.63           O  
ATOM   1891  H   SER A 118      26.479   8.543  -0.914  1.00  0.63           H  
ATOM   1892  HA  SER A 118      28.824   9.369   0.446  1.00  0.63           H  
ATOM   1893 1HB  SER A 118      28.133   9.335  -2.518  1.00  0.63           H  
ATOM   1894 2HB  SER A 118      29.760   9.522  -1.873  1.00  0.63           H  
ATOM   1895  HG  SER A 118      27.969   7.355  -1.597  1.00  0.63           H  
ATOM   1896  N   ARG A 119      27.271  11.772  -1.225  1.00  0.65           N  
ATOM   1897  CA  ARG A 119      27.194  13.214  -1.408  1.00  0.65           C  
ATOM   1898  C   ARG A 119      26.588  13.990  -0.243  1.00  0.65           C  
ATOM   1899  O   ARG A 119      27.030  15.107   0.043  1.00  0.65           O  
ATOM   1900  CB  ARG A 119      26.417  13.536  -2.667  1.00  0.65           C  
ATOM   1901  CG  ARG A 119      27.139  13.219  -3.967  1.00  0.65           C  
ATOM   1902  CD  ARG A 119      26.294  13.530  -5.130  1.00  0.65           C  
ATOM   1903  NE  ARG A 119      26.951  13.254  -6.400  1.00  0.65           N  
ATOM   1904  CZ  ARG A 119      27.717  14.139  -7.066  1.00  0.65           C  
ATOM   1905  NH1 ARG A 119      27.897  15.349  -6.585  1.00  0.65           N  
ATOM   1906  NH2 ARG A 119      28.288  13.797  -8.201  1.00  0.65           N  
ATOM   1907  H   ARG A 119      26.568  11.186  -1.676  1.00  0.65           H  
ATOM   1908  HA  ARG A 119      28.211  13.576  -1.552  1.00  0.65           H  
ATOM   1909 1HB  ARG A 119      25.482  12.969  -2.663  1.00  0.65           H  
ATOM   1910 2HB  ARG A 119      26.155  14.592  -2.672  1.00  0.65           H  
ATOM   1911 1HG  ARG A 119      28.058  13.800  -4.030  1.00  0.65           H  
ATOM   1912 2HG  ARG A 119      27.375  12.151  -3.994  1.00  0.65           H  
ATOM   1913 1HD  ARG A 119      25.407  12.922  -5.071  1.00  0.65           H  
ATOM   1914 2HD  ARG A 119      26.014  14.581  -5.110  1.00  0.65           H  
ATOM   1915  HE  ARG A 119      26.845  12.329  -6.799  1.00  0.65           H  
ATOM   1916 1HH1 ARG A 119      27.460  15.618  -5.715  1.00  0.65           H  
ATOM   1917 2HH1 ARG A 119      28.470  16.012  -7.087  1.00  0.65           H  
ATOM   1918 1HH2 ARG A 119      28.159  12.859  -8.566  1.00  0.65           H  
ATOM   1919 2HH2 ARG A 119      28.859  14.460  -8.701  1.00  0.65           H  
ATOM   1920  N   HIS A 120      25.593  13.426   0.448  1.00  0.66           N  
ATOM   1921  CA  HIS A 120      24.926  14.164   1.510  1.00  0.66           C  
ATOM   1922  C   HIS A 120      24.784  13.311   2.793  1.00  0.66           C  
ATOM   1923  O   HIS A 120      23.661  13.145   3.294  1.00  0.66           O  
ATOM   1924  CB  HIS A 120      23.516  14.538   1.014  1.00  0.66           C  
ATOM   1925  CG  HIS A 120      23.511  15.217  -0.339  1.00  0.66           C  
ATOM   1926  ND1 HIS A 120      23.919  16.521  -0.535  1.00  0.66           N  
ATOM   1927  CD2 HIS A 120      23.161  14.738  -1.566  1.00  0.66           C  
ATOM   1928  CE1 HIS A 120      23.824  16.814  -1.829  1.00  0.66           C  
ATOM   1929  NE2 HIS A 120      23.371  15.746  -2.469  1.00  0.66           N  
ATOM   1930  H   HIS A 120      25.246  12.496   0.210  1.00  0.66           H  
ATOM   1931  HA  HIS A 120      25.473  15.077   1.742  1.00  0.66           H  
ATOM   1932 1HB  HIS A 120      22.904  13.635   0.950  1.00  0.66           H  
ATOM   1933 2HB  HIS A 120      23.039  15.208   1.736  1.00  0.66           H  
ATOM   1934  HD2 HIS A 120      22.798  13.733  -1.789  1.00  0.66           H  
ATOM   1935  HE1 HIS A 120      24.078  17.766  -2.286  1.00  0.66           H  
ATOM   1936  HE2 HIS A 120      23.203  15.650  -3.484  1.00  0.66           H  
ATOM   1937  N   PRO A 121      25.898  12.837   3.401  1.00  0.67           N  
ATOM   1938  CA  PRO A 121      25.937  11.929   4.542  1.00  0.67           C  
ATOM   1939  C   PRO A 121      25.386  12.546   5.813  1.00  0.67           C  
ATOM   1940  O   PRO A 121      25.015  11.844   6.751  1.00  0.67           O  
ATOM   1941  CB  PRO A 121      27.436  11.655   4.701  1.00  0.67           C  
ATOM   1942  CG  PRO A 121      28.116  12.865   4.100  1.00  0.67           C  
ATOM   1943  CD  PRO A 121      27.235  13.270   2.949  1.00  0.67           C  
ATOM   1944  HA  PRO A 121      25.396  11.005   4.282  1.00  0.67           H  
ATOM   1945 1HB  PRO A 121      27.678  11.500   5.761  1.00  0.67           H  
ATOM   1946 2HB  PRO A 121      27.691  10.719   4.171  1.00  0.67           H  
ATOM   1947 1HG  PRO A 121      28.222  13.656   4.854  1.00  0.67           H  
ATOM   1948 2HG  PRO A 121      29.129  12.599   3.770  1.00  0.67           H  
ATOM   1949 1HD  PRO A 121      27.299  14.350   2.784  1.00  0.67           H  
ATOM   1950 2HD  PRO A 121      27.554  12.693   2.074  1.00  0.67           H  
ATOM   1951  N   ALA A 122      25.334  13.876   5.848  1.00  0.68           N  
ATOM   1952  CA  ALA A 122      24.849  14.601   7.015  1.00  0.68           C  
ATOM   1953  C   ALA A 122      23.330  14.573   7.113  1.00  0.68           C  
ATOM   1954  O   ALA A 122      22.766  14.898   8.160  1.00  0.68           O  
ATOM   1955  CB  ALA A 122      25.321  16.041   6.964  1.00  0.68           C  
ATOM   1956  H   ALA A 122      25.649  14.409   5.054  1.00  0.68           H  
ATOM   1957  HA  ALA A 122      25.255  14.119   7.904  1.00  0.68           H  
ATOM   1958 1HB  ALA A 122      24.975  16.564   7.852  1.00  0.68           H  
ATOM   1959 2HB  ALA A 122      26.408  16.064   6.921  1.00  0.68           H  
ATOM   1960 3HB  ALA A 122      24.909  16.519   6.075  1.00  0.68           H  
ATOM   1961  N   GLU A 123      22.664  14.234   6.011  1.00  0.67           N  
ATOM   1962  CA  GLU A 123      21.210  14.208   5.976  1.00  0.67           C  
ATOM   1963  C   GLU A 123      20.688  12.811   5.681  1.00  0.67           C  
ATOM   1964  O   GLU A 123      19.675  12.369   6.232  1.00  0.67           O  
ATOM   1965  CB  GLU A 123      20.699  15.196   4.927  1.00  0.67           C  
ATOM   1966  CG  GLU A 123      21.001  16.667   5.248  1.00  0.67           C  
ATOM   1967  CD  GLU A 123      20.598  17.600   4.148  1.00  0.67           C  
ATOM   1968  OE1 GLU A 123      20.192  17.135   3.109  1.00  0.67           O  
ATOM   1969  OE2 GLU A 123      20.691  18.804   4.311  1.00  0.67           O  
ATOM   1970  H   GLU A 123      23.174  13.957   5.175  1.00  0.67           H  
ATOM   1971  HA  GLU A 123      20.833  14.507   6.953  1.00  0.67           H  
ATOM   1972 1HB  GLU A 123      21.149  14.958   3.960  1.00  0.67           H  
ATOM   1973 2HB  GLU A 123      19.619  15.086   4.821  1.00  0.67           H  
ATOM   1974 1HG  GLU A 123      20.475  16.942   6.160  1.00  0.67           H  
ATOM   1975 2HG  GLU A 123      22.069  16.773   5.433  1.00  0.67           H  
ATOM   1976  N   PHE A 124      21.403  12.078   4.839  1.00  0.65           N  
ATOM   1977  CA  PHE A 124      20.913  10.788   4.398  1.00  0.65           C  
ATOM   1978  C   PHE A 124      21.308   9.664   5.356  1.00  0.65           C  
ATOM   1979  O   PHE A 124      22.169   8.820   5.058  1.00  0.65           O  
ATOM   1980  CB  PHE A 124      21.385  10.552   2.983  1.00  0.65           C  
ATOM   1981  CG  PHE A 124      20.647   9.505   2.229  1.00  0.65           C  
ATOM   1982  CD1 PHE A 124      19.326   9.647   1.966  1.00  0.65           C  
ATOM   1983  CD2 PHE A 124      21.281   8.444   1.731  1.00  0.65           C  
ATOM   1984  CE1 PHE A 124      18.637   8.720   1.226  1.00  0.65           C  
ATOM   1985  CE2 PHE A 124      20.640   7.522   0.985  1.00  0.65           C  
ATOM   1986  CZ  PHE A 124      19.308   7.644   0.725  1.00  0.65           C  
ATOM   1987  H   PHE A 124      22.260  12.443   4.430  1.00  0.65           H  
ATOM   1988  HA  PHE A 124      19.827  10.840   4.367  1.00  0.65           H  
ATOM   1989 1HB  PHE A 124      21.319  11.488   2.423  1.00  0.65           H  
ATOM   1990 2HB  PHE A 124      22.436  10.279   3.005  1.00  0.65           H  
ATOM   1991  HD1 PHE A 124      18.831  10.508   2.359  1.00  0.65           H  
ATOM   1992  HD2 PHE A 124      22.313   8.342   1.932  1.00  0.65           H  
ATOM   1993  HE1 PHE A 124      17.576   8.855   1.034  1.00  0.65           H  
ATOM   1994  HE2 PHE A 124      21.207   6.694   0.600  1.00  0.65           H  
ATOM   1995  HZ  PHE A 124      18.796   6.898   0.125  1.00  0.65           H  
ATOM   1996  N   GLY A 125      20.684   9.710   6.536  1.00  0.63           N  
ATOM   1997  CA  GLY A 125      20.925   8.782   7.640  1.00  0.63           C  
ATOM   1998  C   GLY A 125      20.017   7.573   7.522  1.00  0.63           C  
ATOM   1999  O   GLY A 125      19.333   7.415   6.514  1.00  0.63           O  
ATOM   2000  H   GLY A 125      20.019  10.476   6.655  1.00  0.63           H  
ATOM   2001 1HA  GLY A 125      21.969   8.470   7.630  1.00  0.63           H  
ATOM   2002 2HA  GLY A 125      20.748   9.291   8.585  1.00  0.63           H  
ATOM   2003  N   ALA A 126      19.946   6.752   8.568  1.00  0.61           N  
ATOM   2004  CA  ALA A 126      19.155   5.517   8.499  1.00  0.61           C  
ATOM   2005  C   ALA A 126      17.669   5.733   8.202  1.00  0.61           C  
ATOM   2006  O   ALA A 126      17.066   4.947   7.467  1.00  0.61           O  
ATOM   2007  CB  ALA A 126      19.273   4.761   9.811  1.00  0.61           C  
ATOM   2008  H   ALA A 126      20.492   6.947   9.396  1.00  0.61           H  
ATOM   2009  HA  ALA A 126      19.571   4.906   7.699  1.00  0.61           H  
ATOM   2010 1HB  ALA A 126      18.722   3.825   9.738  1.00  0.61           H  
ATOM   2011 2HB  ALA A 126      20.321   4.552  10.018  1.00  0.61           H  
ATOM   2012 3HB  ALA A 126      18.854   5.365  10.617  1.00  0.61           H  
ATOM   2013  N   ASP A 127      17.060   6.790   8.732  1.00  0.59           N  
ATOM   2014  CA  ASP A 127      15.631   6.955   8.480  1.00  0.59           C  
ATOM   2015  C   ASP A 127      15.390   7.359   7.033  1.00  0.59           C  
ATOM   2016  O   ASP A 127      14.456   6.878   6.382  1.00  0.59           O  
ATOM   2017  CB  ASP A 127      15.038   8.012   9.409  1.00  0.59           C  
ATOM   2018  CG  ASP A 127      14.993   7.571  10.864  1.00  0.59           C  
ATOM   2019  OD1 ASP A 127      15.183   6.406  11.129  1.00  0.59           O  
ATOM   2020  OD2 ASP A 127      14.777   8.409  11.701  1.00  0.59           O  
ATOM   2021  H   ASP A 127      17.567   7.441   9.314  1.00  0.59           H  
ATOM   2022  HA  ASP A 127      15.132   6.003   8.661  1.00  0.59           H  
ATOM   2023 1HB  ASP A 127      15.619   8.929   9.335  1.00  0.59           H  
ATOM   2024 2HB  ASP A 127      14.024   8.243   9.086  1.00  0.59           H  
ATOM   2025  N   ALA A 128      16.252   8.241   6.535  1.00  0.58           N  
ATOM   2026  CA  ALA A 128      16.172   8.723   5.167  1.00  0.58           C  
ATOM   2027  C   ALA A 128      16.462   7.604   4.179  1.00  0.58           C  
ATOM   2028  O   ALA A 128      15.782   7.483   3.156  1.00  0.58           O  
ATOM   2029  CB  ALA A 128      17.146   9.850   4.972  1.00  0.58           C  
ATOM   2030  H   ALA A 128      16.998   8.573   7.129  1.00  0.58           H  
ATOM   2031  HA  ALA A 128      15.160   9.080   4.987  1.00  0.58           H  
ATOM   2032 1HB  ALA A 128      17.069  10.207   3.964  1.00  0.58           H  
ATOM   2033 2HB  ALA A 128      16.927  10.660   5.666  1.00  0.58           H  
ATOM   2034 3HB  ALA A 128      18.144   9.471   5.152  1.00  0.58           H  
ATOM   2035  N   GLN A 129      17.462   6.770   4.502  1.00  0.57           N  
ATOM   2036  CA  GLN A 129      17.837   5.646   3.657  1.00  0.57           C  
ATOM   2037  C   GLN A 129      16.711   4.644   3.607  1.00  0.57           C  
ATOM   2038  O   GLN A 129      16.384   4.117   2.543  1.00  0.57           O  
ATOM   2039  CB  GLN A 129      19.105   4.964   4.186  1.00  0.57           C  
ATOM   2040  CG  GLN A 129      20.381   5.758   4.026  1.00  0.57           C  
ATOM   2041  CD  GLN A 129      21.541   5.130   4.747  1.00  0.57           C  
ATOM   2042  OE1 GLN A 129      21.669   3.898   4.774  1.00  0.57           O  
ATOM   2043  NE2 GLN A 129      22.400   5.950   5.346  1.00  0.57           N  
ATOM   2044  H   GLN A 129      17.997   6.933   5.352  1.00  0.57           H  
ATOM   2045  HA  GLN A 129      18.019   6.008   2.650  1.00  0.57           H  
ATOM   2046 1HB  GLN A 129      18.978   4.763   5.248  1.00  0.57           H  
ATOM   2047 2HB  GLN A 129      19.237   4.009   3.684  1.00  0.57           H  
ATOM   2048 1HG  GLN A 129      20.631   5.738   2.985  1.00  0.57           H  
ATOM   2049 2HG  GLN A 129      20.250   6.784   4.356  1.00  0.57           H  
ATOM   2050 1HE2 GLN A 129      23.183   5.577   5.839  1.00  0.57           H  
ATOM   2051 2HE2 GLN A 129      22.266   6.966   5.296  1.00  0.57           H  
ATOM   2052  N   GLY A 130      16.075   4.415   4.754  1.00  0.57           N  
ATOM   2053  CA  GLY A 130      14.951   3.509   4.836  1.00  0.57           C  
ATOM   2054  C   GLY A 130      13.842   3.996   3.923  1.00  0.57           C  
ATOM   2055  O   GLY A 130      13.364   3.259   3.057  1.00  0.57           O  
ATOM   2056  H   GLY A 130      16.392   4.858   5.617  1.00  0.57           H  
ATOM   2057 1HA  GLY A 130      15.261   2.505   4.551  1.00  0.57           H  
ATOM   2058 2HA  GLY A 130      14.596   3.470   5.866  1.00  0.57           H  
ATOM   2059  N   ALA A 131      13.426   5.245   4.113  1.00  0.58           N  
ATOM   2060  CA  ALA A 131      12.349   5.813   3.321  1.00  0.58           C  
ATOM   2061  C   ALA A 131      12.659   5.823   1.820  1.00  0.58           C  
ATOM   2062  O   ALA A 131      11.792   5.499   1.005  1.00  0.58           O  
ATOM   2063  CB  ALA A 131      12.074   7.210   3.814  1.00  0.58           C  
ATOM   2064  H   ALA A 131      13.864   5.817   4.841  1.00  0.58           H  
ATOM   2065  HA  ALA A 131      11.460   5.197   3.476  1.00  0.58           H  
ATOM   2066 1HB  ALA A 131      11.243   7.632   3.271  1.00  0.58           H  
ATOM   2067 2HB  ALA A 131      11.831   7.177   4.873  1.00  0.58           H  
ATOM   2068 3HB  ALA A 131      12.963   7.828   3.666  1.00  0.58           H  
ATOM   2069  N   MET A 132      13.909   6.144   1.446  1.00  0.58           N  
ATOM   2070  CA  MET A 132      14.280   6.168   0.034  1.00  0.58           C  
ATOM   2071  C   MET A 132      14.259   4.767  -0.532  1.00  0.58           C  
ATOM   2072  O   MET A 132      13.757   4.546  -1.634  1.00  0.58           O  
ATOM   2073  CB  MET A 132      15.654   6.794  -0.138  1.00  0.58           C  
ATOM   2074  CG  MET A 132      16.113   7.033  -1.586  1.00  0.58           C  
ATOM   2075  SD  MET A 132      15.052   8.197  -2.509  1.00  0.58           S  
ATOM   2076  CE  MET A 132      15.492   9.813  -1.789  1.00  0.58           C  
ATOM   2077  H   MET A 132      14.602   6.412   2.144  1.00  0.58           H  
ATOM   2078  HA  MET A 132      13.552   6.751  -0.518  1.00  0.58           H  
ATOM   2079 1HB  MET A 132      15.663   7.750   0.376  1.00  0.58           H  
ATOM   2080 2HB  MET A 132      16.395   6.157   0.353  1.00  0.58           H  
ATOM   2081 1HG  MET A 132      17.123   7.417  -1.583  1.00  0.58           H  
ATOM   2082 2HG  MET A 132      16.118   6.084  -2.109  1.00  0.58           H  
ATOM   2083 1HE  MET A 132      14.901  10.599  -2.260  1.00  0.58           H  
ATOM   2084 2HE  MET A 132      15.286   9.804  -0.718  1.00  0.58           H  
ATOM   2085 3HE  MET A 132      16.536  10.017  -1.947  1.00  0.58           H  
ATOM   2086  N   ASN A 133      14.760   3.801   0.236  1.00  0.59           N  
ATOM   2087  CA  ASN A 133      14.772   2.426  -0.212  1.00  0.59           C  
ATOM   2088  C   ASN A 133      13.354   1.974  -0.461  1.00  0.59           C  
ATOM   2089  O   ASN A 133      13.066   1.398  -1.511  1.00  0.59           O  
ATOM   2090  CB  ASN A 133      15.466   1.523   0.793  1.00  0.59           C  
ATOM   2091  CG  ASN A 133      15.642   0.126   0.308  1.00  0.59           C  
ATOM   2092  OD1 ASN A 133      16.334  -0.115  -0.691  1.00  0.59           O  
ATOM   2093  ND2 ASN A 133      15.035  -0.812   0.988  1.00  0.59           N  
ATOM   2094  H   ASN A 133      15.168   4.017   1.144  1.00  0.59           H  
ATOM   2095  HA  ASN A 133      15.292   2.369  -1.163  1.00  0.59           H  
ATOM   2096 1HB  ASN A 133      16.447   1.939   1.030  1.00  0.59           H  
ATOM   2097 2HB  ASN A 133      14.892   1.509   1.720  1.00  0.59           H  
ATOM   2098 1HD2 ASN A 133      15.114  -1.769   0.706  1.00  0.59           H  
ATOM   2099 2HD2 ASN A 133      14.485  -0.570   1.787  1.00  0.59           H  
ATOM   2100  N   LYS A 134      12.453   2.258   0.484  1.00  0.60           N  
ATOM   2101  CA  LYS A 134      11.076   1.838   0.323  1.00  0.60           C  
ATOM   2102  C   LYS A 134      10.448   2.510  -0.896  1.00  0.60           C  
ATOM   2103  O   LYS A 134       9.726   1.861  -1.650  1.00  0.60           O  
ATOM   2104  CB  LYS A 134      10.264   2.174   1.566  1.00  0.60           C  
ATOM   2105  CG  LYS A 134      10.583   1.377   2.798  1.00  0.60           C  
ATOM   2106  CD  LYS A 134       9.723   1.871   3.933  1.00  0.60           C  
ATOM   2107  CE  LYS A 134      10.017   1.168   5.236  1.00  0.60           C  
ATOM   2108  NZ  LYS A 134       9.150   1.693   6.327  1.00  0.60           N  
ATOM   2109  H   LYS A 134      12.744   2.747   1.332  1.00  0.60           H  
ATOM   2110  HA  LYS A 134      11.056   0.759   0.167  1.00  0.60           H  
ATOM   2111 1HB  LYS A 134      10.358   3.240   1.797  1.00  0.60           H  
ATOM   2112 2HB  LYS A 134       9.235   1.962   1.362  1.00  0.60           H  
ATOM   2113 1HG  LYS A 134      10.381   0.321   2.619  1.00  0.60           H  
ATOM   2114 2HG  LYS A 134      11.630   1.491   3.055  1.00  0.60           H  
ATOM   2115 1HD  LYS A 134       9.894   2.944   4.072  1.00  0.60           H  
ATOM   2116 2HD  LYS A 134       8.672   1.728   3.688  1.00  0.60           H  
ATOM   2117 1HE  LYS A 134       9.843   0.100   5.125  1.00  0.60           H  
ATOM   2118 2HE  LYS A 134      11.059   1.334   5.504  1.00  0.60           H  
ATOM   2119 1HZ  LYS A 134       9.354   1.232   7.192  1.00  0.60           H  
ATOM   2120 2HZ  LYS A 134       9.301   2.708   6.435  1.00  0.60           H  
ATOM   2121 3HZ  LYS A 134       8.180   1.553   6.093  1.00  0.60           H  
ATOM   2122  N   ALA A 135      10.739   3.797  -1.124  1.00  0.61           N  
ATOM   2123  CA  ALA A 135      10.173   4.482  -2.282  1.00  0.61           C  
ATOM   2124  C   ALA A 135      10.623   3.831  -3.577  1.00  0.61           C  
ATOM   2125  O   ALA A 135       9.834   3.655  -4.515  1.00  0.61           O  
ATOM   2126  CB  ALA A 135      10.593   5.927  -2.295  1.00  0.61           C  
ATOM   2127  H   ALA A 135      11.329   4.315  -0.472  1.00  0.61           H  
ATOM   2128  HA  ALA A 135       9.090   4.416  -2.216  1.00  0.61           H  
ATOM   2129 1HB  ALA A 135      10.140   6.405  -3.141  1.00  0.61           H  
ATOM   2130 2HB  ALA A 135      10.274   6.413  -1.400  1.00  0.61           H  
ATOM   2131 3HB  ALA A 135      11.680   5.993  -2.368  1.00  0.61           H  
ATOM   2132  N   LEU A 136      11.897   3.454  -3.618  1.00  0.63           N  
ATOM   2133  CA  LEU A 136      12.469   2.799  -4.773  1.00  0.63           C  
ATOM   2134  C   LEU A 136      11.862   1.413  -4.943  1.00  0.63           C  
ATOM   2135  O   LEU A 136      11.589   0.984  -6.064  1.00  0.63           O  
ATOM   2136  CB  LEU A 136      13.980   2.778  -4.616  1.00  0.63           C  
ATOM   2137  CG  LEU A 136      14.652   4.185  -4.737  1.00  0.63           C  
ATOM   2138  CD1 LEU A 136      16.097   4.133  -4.312  1.00  0.63           C  
ATOM   2139  CD2 LEU A 136      14.578   4.636  -6.162  1.00  0.63           C  
ATOM   2140  H   LEU A 136      12.500   3.647  -2.815  1.00  0.63           H  
ATOM   2141  HA  LEU A 136      12.229   3.388  -5.656  1.00  0.63           H  
ATOM   2142 1HB  LEU A 136      14.226   2.370  -3.637  1.00  0.63           H  
ATOM   2143 2HB  LEU A 136      14.400   2.133  -5.380  1.00  0.63           H  
ATOM   2144  HG  LEU A 136      14.130   4.896  -4.095  1.00  0.63           H  
ATOM   2145 1HD1 LEU A 136      16.537   5.124  -4.406  1.00  0.63           H  
ATOM   2146 2HD1 LEU A 136      16.145   3.813  -3.278  1.00  0.63           H  
ATOM   2147 3HD1 LEU A 136      16.643   3.449  -4.923  1.00  0.63           H  
ATOM   2148 1HD2 LEU A 136      15.047   5.598  -6.229  1.00  0.63           H  
ATOM   2149 2HD2 LEU A 136      15.109   3.927  -6.798  1.00  0.63           H  
ATOM   2150 3HD2 LEU A 136      13.537   4.701  -6.478  1.00  0.63           H  
ATOM   2151  N   GLU A 137      11.616   0.716  -3.832  1.00  0.65           N  
ATOM   2152  CA  GLU A 137      10.968  -0.584  -3.900  1.00  0.65           C  
ATOM   2153  C   GLU A 137       9.579  -0.439  -4.502  1.00  0.65           C  
ATOM   2154  O   GLU A 137       9.176  -1.241  -5.350  1.00  0.65           O  
ATOM   2155  CB  GLU A 137      10.892  -1.243  -2.521  1.00  0.65           C  
ATOM   2156  CG  GLU A 137      10.249  -2.618  -2.528  1.00  0.65           C  
ATOM   2157  CD  GLU A 137      10.230  -3.311  -1.163  1.00  0.65           C  
ATOM   2158  OE1 GLU A 137      11.195  -3.218  -0.449  1.00  0.65           O  
ATOM   2159  OE2 GLU A 137       9.227  -3.933  -0.849  1.00  0.65           O  
ATOM   2160  H   GLU A 137      11.891   1.092  -2.926  1.00  0.65           H  
ATOM   2161  HA  GLU A 137      11.544  -1.226  -4.556  1.00  0.65           H  
ATOM   2162 1HB  GLU A 137      11.894  -1.325  -2.097  1.00  0.65           H  
ATOM   2163 2HB  GLU A 137      10.308  -0.619  -1.854  1.00  0.65           H  
ATOM   2164 1HG  GLU A 137       9.225  -2.488  -2.869  1.00  0.65           H  
ATOM   2165 2HG  GLU A 137      10.767  -3.250  -3.250  1.00  0.65           H  
ATOM   2166  N   LEU A 138       8.846   0.607  -4.095  1.00  0.67           N  
ATOM   2167  CA  LEU A 138       7.508   0.802  -4.629  1.00  0.67           C  
ATOM   2168  C   LEU A 138       7.587   1.037  -6.131  1.00  0.67           C  
ATOM   2169  O   LEU A 138       6.832   0.445  -6.902  1.00  0.67           O  
ATOM   2170  CB  LEU A 138       6.843   2.025  -4.000  1.00  0.67           C  
ATOM   2171  CG  LEU A 138       6.495   1.976  -2.564  1.00  0.67           C  
ATOM   2172  CD1 LEU A 138       5.988   3.326  -2.183  1.00  0.67           C  
ATOM   2173  CD2 LEU A 138       5.501   0.948  -2.344  1.00  0.67           C  
ATOM   2174  H   LEU A 138       9.217   1.236  -3.382  1.00  0.67           H  
ATOM   2175  HA  LEU A 138       6.914  -0.089  -4.435  1.00  0.67           H  
ATOM   2176 1HB  LEU A 138       7.496   2.878  -4.141  1.00  0.67           H  
ATOM   2177 2HB  LEU A 138       5.917   2.213  -4.543  1.00  0.67           H  
ATOM   2178  HG  LEU A 138       7.363   1.758  -1.966  1.00  0.67           H  
ATOM   2179 1HD1 LEU A 138       5.712   3.317  -1.150  1.00  0.67           H  
ATOM   2180 2HD1 LEU A 138       6.760   4.065  -2.357  1.00  0.67           H  
ATOM   2181 3HD1 LEU A 138       5.122   3.559  -2.791  1.00  0.67           H  
ATOM   2182 1HD2 LEU A 138       5.221   0.928  -1.290  1.00  0.67           H  
ATOM   2183 2HD2 LEU A 138       4.645   1.190  -2.952  1.00  0.67           H  
ATOM   2184 3HD2 LEU A 138       5.899  -0.022  -2.638  1.00  0.67           H  
ATOM   2185  N   PHE A 139       8.574   1.830  -6.561  1.00  0.68           N  
ATOM   2186  CA  PHE A 139       8.781   2.074  -7.982  1.00  0.68           C  
ATOM   2187  C   PHE A 139       9.004   0.761  -8.714  1.00  0.68           C  
ATOM   2188  O   PHE A 139       8.333   0.475  -9.711  1.00  0.68           O  
ATOM   2189  CB  PHE A 139       9.986   3.004  -8.205  1.00  0.68           C  
ATOM   2190  CG  PHE A 139      10.426   3.142  -9.655  1.00  0.68           C  
ATOM   2191  CD1 PHE A 139       9.791   3.978 -10.529  1.00  0.68           C  
ATOM   2192  CD2 PHE A 139      11.505   2.398 -10.128  1.00  0.68           C  
ATOM   2193  CE1 PHE A 139      10.202   4.095 -11.843  1.00  0.68           C  
ATOM   2194  CE2 PHE A 139      11.921   2.505 -11.442  1.00  0.68           C  
ATOM   2195  CZ  PHE A 139      11.265   3.360 -12.301  1.00  0.68           C  
ATOM   2196  H   PHE A 139       9.171   2.300  -5.878  1.00  0.68           H  
ATOM   2197  HA  PHE A 139       7.886   2.552  -8.386  1.00  0.68           H  
ATOM   2198 1HB  PHE A 139       9.749   3.996  -7.822  1.00  0.68           H  
ATOM   2199 2HB  PHE A 139      10.828   2.645  -7.643  1.00  0.68           H  
ATOM   2200  HD1 PHE A 139       8.968   4.542 -10.179  1.00  0.68           H  
ATOM   2201  HD2 PHE A 139      12.023   1.723  -9.444  1.00  0.68           H  
ATOM   2202  HE1 PHE A 139       9.684   4.767 -12.517  1.00  0.68           H  
ATOM   2203  HE2 PHE A 139      12.765   1.919 -11.797  1.00  0.68           H  
ATOM   2204  HZ  PHE A 139      11.587   3.451 -13.337  1.00  0.68           H  
ATOM   2205  N   ARG A 140       9.929  -0.055  -8.211  1.00  0.69           N  
ATOM   2206  CA  ARG A 140      10.256  -1.297  -8.886  1.00  0.69           C  
ATOM   2207  C   ARG A 140       9.066  -2.250  -8.949  1.00  0.69           C  
ATOM   2208  O   ARG A 140       8.849  -2.893  -9.977  1.00  0.69           O  
ATOM   2209  CB  ARG A 140      11.400  -2.001  -8.193  1.00  0.69           C  
ATOM   2210  CG  ARG A 140      12.717  -1.299  -8.300  1.00  0.69           C  
ATOM   2211  CD  ARG A 140      13.811  -2.172  -7.928  1.00  0.69           C  
ATOM   2212  NE  ARG A 140      13.665  -2.721  -6.593  1.00  0.69           N  
ATOM   2213  CZ  ARG A 140      14.068  -2.144  -5.453  1.00  0.69           C  
ATOM   2214  NH1 ARG A 140      14.629  -0.964  -5.452  1.00  0.69           N  
ATOM   2215  NH2 ARG A 140      13.893  -2.785  -4.306  1.00  0.69           N  
ATOM   2216  H   ARG A 140      10.435   0.217  -7.368  1.00  0.69           H  
ATOM   2217  HA  ARG A 140      10.562  -1.057  -9.903  1.00  0.69           H  
ATOM   2218 1HB  ARG A 140      11.164  -2.103  -7.131  1.00  0.69           H  
ATOM   2219 2HB  ARG A 140      11.517  -3.002  -8.605  1.00  0.69           H  
ATOM   2220 1HG  ARG A 140      12.863  -0.960  -9.307  1.00  0.69           H  
ATOM   2221 2HG  ARG A 140      12.737  -0.448  -7.637  1.00  0.69           H  
ATOM   2222 1HD  ARG A 140      13.859  -2.996  -8.634  1.00  0.69           H  
ATOM   2223 2HD  ARG A 140      14.744  -1.611  -7.964  1.00  0.69           H  
ATOM   2224  HE  ARG A 140      13.241  -3.637  -6.520  1.00  0.69           H  
ATOM   2225 1HH1 ARG A 140      14.785  -0.437  -6.323  1.00  0.69           H  
ATOM   2226 2HH1 ARG A 140      14.920  -0.562  -4.574  1.00  0.69           H  
ATOM   2227 1HH2 ARG A 140      13.459  -3.699  -4.299  1.00  0.69           H  
ATOM   2228 2HH2 ARG A 140      14.190  -2.362  -3.437  1.00  0.69           H  
ATOM   2229  N   LYS A 141       8.282  -2.340  -7.867  1.00  0.70           N  
ATOM   2230  CA  LYS A 141       7.113  -3.216  -7.855  1.00  0.70           C  
ATOM   2231  C   LYS A 141       6.055  -2.750  -8.842  1.00  0.70           C  
ATOM   2232  O   LYS A 141       5.429  -3.562  -9.541  1.00  0.70           O  
ATOM   2233  CB  LYS A 141       6.510  -3.309  -6.455  1.00  0.70           C  
ATOM   2234  CG  LYS A 141       7.314  -4.112  -5.463  1.00  0.70           C  
ATOM   2235  CD  LYS A 141       6.662  -4.096  -4.088  1.00  0.70           C  
ATOM   2236  CE  LYS A 141       7.427  -4.981  -3.120  1.00  0.70           C  
ATOM   2237  NZ  LYS A 141       6.908  -4.876  -1.729  1.00  0.70           N  
ATOM   2238  H   LYS A 141       8.510  -1.797  -7.030  1.00  0.70           H  
ATOM   2239  HA  LYS A 141       7.433  -4.213  -8.155  1.00  0.70           H  
ATOM   2240 1HB  LYS A 141       6.413  -2.297  -6.051  1.00  0.70           H  
ATOM   2241 2HB  LYS A 141       5.512  -3.739  -6.514  1.00  0.70           H  
ATOM   2242 1HG  LYS A 141       7.396  -5.142  -5.806  1.00  0.70           H  
ATOM   2243 2HG  LYS A 141       8.317  -3.691  -5.383  1.00  0.70           H  
ATOM   2244 1HD  LYS A 141       6.664  -3.070  -3.704  1.00  0.70           H  
ATOM   2245 2HD  LYS A 141       5.631  -4.435  -4.159  1.00  0.70           H  
ATOM   2246 1HE  LYS A 141       7.351  -6.014  -3.445  1.00  0.70           H  
ATOM   2247 2HE  LYS A 141       8.462  -4.701  -3.139  1.00  0.70           H  
ATOM   2248 1HZ  LYS A 141       7.462  -5.473  -1.122  1.00  0.70           H  
ATOM   2249 2HZ  LYS A 141       6.988  -3.912  -1.410  1.00  0.70           H  
ATOM   2250 3HZ  LYS A 141       5.944  -5.159  -1.698  1.00  0.70           H  
ATOM   2251  N   ASP A 142       5.862  -1.437  -8.943  1.00  0.70           N  
ATOM   2252  CA  ASP A 142       4.865  -0.948  -9.871  1.00  0.70           C  
ATOM   2253  C   ASP A 142       5.337  -1.166 -11.316  1.00  0.70           C  
ATOM   2254  O   ASP A 142       4.551  -1.597 -12.167  1.00  0.70           O  
ATOM   2255  CB  ASP A 142       4.575   0.517  -9.617  1.00  0.70           C  
ATOM   2256  CG  ASP A 142       3.813   0.828  -8.334  1.00  0.70           C  
ATOM   2257  OD1 ASP A 142       3.272  -0.080  -7.754  1.00  0.70           O  
ATOM   2258  OD2 ASP A 142       3.769   1.993  -7.943  1.00  0.70           O  
ATOM   2259  H   ASP A 142       6.383  -0.783  -8.355  1.00  0.70           H  
ATOM   2260  HA  ASP A 142       3.945  -1.511  -9.721  1.00  0.70           H  
ATOM   2261 1HB  ASP A 142       5.519   1.070  -9.609  1.00  0.70           H  
ATOM   2262 2HB  ASP A 142       3.964   0.861 -10.430  1.00  0.70           H  
ATOM   2263  N   ILE A 143       6.632  -0.947 -11.587  1.00  0.70           N  
ATOM   2264  CA  ILE A 143       7.151  -1.201 -12.929  1.00  0.70           C  
ATOM   2265  C   ILE A 143       7.067  -2.680 -13.270  1.00  0.70           C  
ATOM   2266  O   ILE A 143       6.680  -3.033 -14.382  1.00  0.70           O  
ATOM   2267  CB  ILE A 143       8.601  -0.728 -13.119  1.00  0.70           C  
ATOM   2268  CG1 ILE A 143       8.736   0.779 -13.062  1.00  0.70           C  
ATOM   2269  CG2 ILE A 143       9.067  -1.204 -14.448  1.00  0.70           C  
ATOM   2270  CD1 ILE A 143       8.017   1.472 -14.208  1.00  0.70           C  
ATOM   2271  H   ILE A 143       7.254  -0.585 -10.861  1.00  0.70           H  
ATOM   2272  HA  ILE A 143       6.532  -0.656 -13.639  1.00  0.70           H  
ATOM   2273  HB  ILE A 143       9.223  -1.143 -12.331  1.00  0.70           H  
ATOM   2274 1HG1 ILE A 143       8.336   1.145 -12.118  1.00  0.70           H  
ATOM   2275 2HG1 ILE A 143       9.789   1.031 -13.111  1.00  0.70           H  
ATOM   2276 1HG2 ILE A 143      10.094  -0.894 -14.613  1.00  0.70           H  
ATOM   2277 2HG2 ILE A 143       8.998  -2.288 -14.469  1.00  0.70           H  
ATOM   2278 3HG2 ILE A 143       8.438  -0.785 -15.227  1.00  0.70           H  
ATOM   2279 1HD1 ILE A 143       8.157   2.544 -14.143  1.00  0.70           H  
ATOM   2280 2HD1 ILE A 143       8.426   1.125 -15.155  1.00  0.70           H  
ATOM   2281 3HD1 ILE A 143       6.957   1.237 -14.165  1.00  0.70           H  
ATOM   2282  N   ALA A 144       7.417  -3.549 -12.311  1.00  0.69           N  
ATOM   2283  CA  ALA A 144       7.348  -4.987 -12.518  1.00  0.69           C  
ATOM   2284  C   ALA A 144       5.924  -5.419 -12.829  1.00  0.69           C  
ATOM   2285  O   ALA A 144       5.694  -6.265 -13.697  1.00  0.69           O  
ATOM   2286  CB  ALA A 144       7.836  -5.713 -11.283  1.00  0.69           C  
ATOM   2287  H   ALA A 144       7.756  -3.204 -11.416  1.00  0.69           H  
ATOM   2288  HA  ALA A 144       7.982  -5.240 -13.365  1.00  0.69           H  
ATOM   2289 1HB  ALA A 144       7.800  -6.788 -11.452  1.00  0.69           H  
ATOM   2290 2HB  ALA A 144       8.858  -5.408 -11.065  1.00  0.69           H  
ATOM   2291 3HB  ALA A 144       7.199  -5.456 -10.440  1.00  0.69           H  
ATOM   2292  N   THR A 145       4.952  -4.803 -12.155  1.00  0.67           N  
ATOM   2293  CA  THR A 145       3.560  -5.127 -12.400  1.00  0.67           C  
ATOM   2294  C   THR A 145       3.214  -4.779 -13.832  1.00  0.67           C  
ATOM   2295  O   THR A 145       2.589  -5.575 -14.541  1.00  0.67           O  
ATOM   2296  CB  THR A 145       2.627  -4.368 -11.446  1.00  0.67           C  
ATOM   2297  OG1 THR A 145       2.925  -4.745 -10.086  1.00  0.67           O  
ATOM   2298  CG2 THR A 145       1.172  -4.684 -11.777  1.00  0.67           C  
ATOM   2299  H   THR A 145       5.179  -4.129 -11.424  1.00  0.67           H  
ATOM   2300  HA  THR A 145       3.416  -6.195 -12.258  1.00  0.67           H  
ATOM   2301  HB  THR A 145       2.789  -3.299 -11.553  1.00  0.67           H  
ATOM   2302  HG1 THR A 145       3.823  -4.398  -9.846  1.00  0.67           H  
ATOM   2303 1HG2 THR A 145       0.518  -4.138 -11.098  1.00  0.67           H  
ATOM   2304 2HG2 THR A 145       0.958  -4.383 -12.807  1.00  0.67           H  
ATOM   2305 3HG2 THR A 145       0.998  -5.752 -11.668  1.00  0.67           H  
ATOM   2306  N   LYS A 146       3.662  -3.608 -14.282  1.00  0.66           N  
ATOM   2307  CA  LYS A 146       3.366  -3.187 -15.637  1.00  0.66           C  
ATOM   2308  C   LYS A 146       4.121  -4.051 -16.642  1.00  0.66           C  
ATOM   2309  O   LYS A 146       3.610  -4.356 -17.718  1.00  0.66           O  
ATOM   2310  CB  LYS A 146       3.731  -1.731 -15.829  1.00  0.66           C  
ATOM   2311  CG  LYS A 146       2.908  -0.766 -15.051  1.00  0.66           C  
ATOM   2312  CD  LYS A 146       1.469  -0.840 -15.439  1.00  0.66           C  
ATOM   2313  CE  LYS A 146       0.695   0.201 -14.713  1.00  0.66           C  
ATOM   2314  NZ  LYS A 146      -0.754   0.106 -14.957  1.00  0.66           N  
ATOM   2315  H   LYS A 146       4.173  -2.986 -13.653  1.00  0.66           H  
ATOM   2316  HA  LYS A 146       2.297  -3.310 -15.816  1.00  0.66           H  
ATOM   2317 1HB  LYS A 146       4.755  -1.598 -15.503  1.00  0.66           H  
ATOM   2318 2HB  LYS A 146       3.659  -1.475 -16.883  1.00  0.66           H  
ATOM   2319 1HG  LYS A 146       2.987  -0.994 -13.992  1.00  0.66           H  
ATOM   2320 2HG  LYS A 146       3.279   0.248 -15.214  1.00  0.66           H  
ATOM   2321 1HD  LYS A 146       1.352  -0.690 -16.514  1.00  0.66           H  
ATOM   2322 2HD  LYS A 146       1.068  -1.820 -15.179  1.00  0.66           H  
ATOM   2323 1HE  LYS A 146       0.879   0.102 -13.644  1.00  0.66           H  
ATOM   2324 2HE  LYS A 146       1.038   1.185 -15.039  1.00  0.66           H  
ATOM   2325 1HZ  LYS A 146      -1.159   0.871 -14.414  1.00  0.66           H  
ATOM   2326 2HZ  LYS A 146      -0.960   0.219 -15.930  1.00  0.66           H  
ATOM   2327 3HZ  LYS A 146      -1.114  -0.788 -14.633  1.00  0.66           H  
ATOM   2328  N   TYR A 147       5.325  -4.506 -16.289  1.00  0.64           N  
ATOM   2329  CA  TYR A 147       6.025  -5.358 -17.231  1.00  0.64           C  
ATOM   2330  C   TYR A 147       5.187  -6.604 -17.478  1.00  0.64           C  
ATOM   2331  O   TYR A 147       4.987  -7.023 -18.627  1.00  0.64           O  
ATOM   2332  CB  TYR A 147       7.375  -5.827 -16.677  1.00  0.64           C  
ATOM   2333  CG  TYR A 147       8.511  -4.873 -16.700  1.00  0.64           C  
ATOM   2334  CD1 TYR A 147       9.677  -5.251 -16.088  1.00  0.64           C  
ATOM   2335  CD2 TYR A 147       8.422  -3.665 -17.302  1.00  0.64           C  
ATOM   2336  CE1 TYR A 147      10.766  -4.429 -16.084  1.00  0.64           C  
ATOM   2337  CE2 TYR A 147       9.514  -2.842 -17.301  1.00  0.64           C  
ATOM   2338  CZ  TYR A 147      10.685  -3.224 -16.689  1.00  0.64           C  
ATOM   2339  OH  TYR A 147      11.772  -2.395 -16.678  1.00  0.64           O  
ATOM   2340  H   TYR A 147       5.751  -4.229 -15.411  1.00  0.64           H  
ATOM   2341  HA  TYR A 147       6.164  -4.831 -18.170  1.00  0.64           H  
ATOM   2342 1HB  TYR A 147       7.235  -6.129 -15.647  1.00  0.64           H  
ATOM   2343 2HB  TYR A 147       7.669  -6.720 -17.207  1.00  0.64           H  
ATOM   2344  HD1 TYR A 147       9.725  -6.224 -15.617  1.00  0.64           H  
ATOM   2345  HD2 TYR A 147       7.497  -3.357 -17.785  1.00  0.64           H  
ATOM   2346  HE1 TYR A 147      11.693  -4.739 -15.607  1.00  0.64           H  
ATOM   2347  HE2 TYR A 147       9.451  -1.898 -17.774  1.00  0.64           H  
ATOM   2348  HH  TYR A 147      12.521  -2.850 -16.274  1.00  0.64           H  
ATOM   2349  N   LYS A 148       4.602  -7.144 -16.405  1.00  0.63           N  
ATOM   2350  CA  LYS A 148       3.786  -8.343 -16.519  1.00  0.63           C  
ATOM   2351  C   LYS A 148       2.519  -8.077 -17.337  1.00  0.63           C  
ATOM   2352  O   LYS A 148       2.148  -8.894 -18.185  1.00  0.63           O  
ATOM   2353  CB  LYS A 148       3.445  -8.870 -15.128  1.00  0.63           C  
ATOM   2354  CG  LYS A 148       4.647  -9.456 -14.386  1.00  0.63           C  
ATOM   2355  CD  LYS A 148       4.274  -9.933 -12.995  1.00  0.63           C  
ATOM   2356  CE  LYS A 148       5.482 -10.491 -12.265  1.00  0.63           C  
ATOM   2357  NZ  LYS A 148       5.143 -10.932 -10.885  1.00  0.63           N  
ATOM   2358  H   LYS A 148       4.790  -6.747 -15.482  1.00  0.63           H  
ATOM   2359  HA  LYS A 148       4.373  -9.102 -17.038  1.00  0.63           H  
ATOM   2360 1HB  LYS A 148       3.038  -8.064 -14.521  1.00  0.63           H  
ATOM   2361 2HB  LYS A 148       2.684  -9.643 -15.207  1.00  0.63           H  
ATOM   2362 1HG  LYS A 148       5.058 -10.284 -14.953  1.00  0.63           H  
ATOM   2363 2HG  LYS A 148       5.417  -8.693 -14.302  1.00  0.63           H  
ATOM   2364 1HD  LYS A 148       3.870  -9.091 -12.427  1.00  0.63           H  
ATOM   2365 2HD  LYS A 148       3.509 -10.704 -13.067  1.00  0.63           H  
ATOM   2366 1HE  LYS A 148       5.871 -11.341 -12.824  1.00  0.63           H  
ATOM   2367 2HE  LYS A 148       6.251  -9.720 -12.212  1.00  0.63           H  
ATOM   2368 1HZ  LYS A 148       5.971 -11.296 -10.435  1.00  0.63           H  
ATOM   2369 2HZ  LYS A 148       4.791 -10.145 -10.358  1.00  0.63           H  
ATOM   2370 3HZ  LYS A 148       4.437 -11.653 -10.924  1.00  0.63           H  
ATOM   2371  N   GLU A 149       1.895  -6.901 -17.163  1.00  0.62           N  
ATOM   2372  CA  GLU A 149       0.681  -6.563 -17.926  1.00  0.62           C  
ATOM   2373  C   GLU A 149       0.976  -6.544 -19.425  1.00  0.62           C  
ATOM   2374  O   GLU A 149       0.139  -6.918 -20.250  1.00  0.62           O  
ATOM   2375  CB  GLU A 149       0.103  -5.185 -17.545  1.00  0.62           C  
ATOM   2376  CG  GLU A 149      -0.530  -5.058 -16.148  1.00  0.62           C  
ATOM   2377  CD  GLU A 149      -1.117  -3.655 -15.883  1.00  0.62           C  
ATOM   2378  OE1 GLU A 149      -0.983  -2.792 -16.728  1.00  0.62           O  
ATOM   2379  OE2 GLU A 149      -1.682  -3.450 -14.831  1.00  0.62           O  
ATOM   2380  H   GLU A 149       2.242  -6.260 -16.445  1.00  0.62           H  
ATOM   2381  HA  GLU A 149      -0.071  -7.327 -17.734  1.00  0.62           H  
ATOM   2382 1HB  GLU A 149       0.899  -4.441 -17.609  1.00  0.62           H  
ATOM   2383 2HB  GLU A 149      -0.653  -4.905 -18.274  1.00  0.62           H  
ATOM   2384 1HG  GLU A 149      -1.323  -5.797 -16.051  1.00  0.62           H  
ATOM   2385 2HG  GLU A 149       0.224  -5.277 -15.399  1.00  0.62           H  
ATOM   2386  N   LEU A 150       2.192  -6.126 -19.762  1.00  0.63           N  
ATOM   2387  CA  LEU A 150       2.674  -6.009 -21.129  1.00  0.63           C  
ATOM   2388  C   LEU A 150       3.203  -7.330 -21.709  1.00  0.63           C  
ATOM   2389  O   LEU A 150       3.627  -7.370 -22.866  1.00  0.63           O  
ATOM   2390  CB  LEU A 150       3.783  -4.959 -21.145  1.00  0.63           C  
ATOM   2391  CG  LEU A 150       3.337  -3.542 -20.780  1.00  0.63           C  
ATOM   2392  CD1 LEU A 150       4.544  -2.682 -20.617  1.00  0.63           C  
ATOM   2393  CD2 LEU A 150       2.449  -2.999 -21.875  1.00  0.63           C  
ATOM   2394  H   LEU A 150       2.811  -5.814 -19.010  1.00  0.63           H  
ATOM   2395  HA  LEU A 150       1.849  -5.667 -21.749  1.00  0.63           H  
ATOM   2396 1HB  LEU A 150       4.548  -5.254 -20.429  1.00  0.63           H  
ATOM   2397 2HB  LEU A 150       4.232  -4.931 -22.137  1.00  0.63           H  
ATOM   2398  HG  LEU A 150       2.782  -3.557 -19.845  1.00  0.63           H  
ATOM   2399 1HD1 LEU A 150       4.246  -1.672 -20.353  1.00  0.63           H  
ATOM   2400 2HD1 LEU A 150       5.176  -3.087 -19.825  1.00  0.63           H  
ATOM   2401 3HD1 LEU A 150       5.076  -2.685 -21.552  1.00  0.63           H  
ATOM   2402 1HD2 LEU A 150       2.131  -1.993 -21.611  1.00  0.63           H  
ATOM   2403 2HD2 LEU A 150       3.004  -2.976 -22.815  1.00  0.63           H  
ATOM   2404 3HD2 LEU A 150       1.575  -3.641 -21.981  1.00  0.63           H  
ATOM   2405  N   GLY A 151       3.199  -8.409 -20.912  1.00  0.67           N  
ATOM   2406  CA  GLY A 151       3.693  -9.712 -21.354  1.00  0.67           C  
ATOM   2407  C   GLY A 151       5.207  -9.904 -21.211  1.00  0.67           C  
ATOM   2408  O   GLY A 151       5.762 -10.876 -21.730  1.00  0.67           O  
ATOM   2409  H   GLY A 151       2.825  -8.346 -19.966  1.00  0.67           H  
ATOM   2410 1HA  GLY A 151       3.183 -10.484 -20.778  1.00  0.67           H  
ATOM   2411 2HA  GLY A 151       3.408  -9.863 -22.393  1.00  0.67           H  
ATOM   2412  N   PHE A 152       5.883  -8.971 -20.550  1.00  0.72           N  
ATOM   2413  CA  PHE A 152       7.326  -9.042 -20.374  1.00  0.72           C  
ATOM   2414  C   PHE A 152       7.670  -9.600 -19.003  1.00  0.72           C  
ATOM   2415  O   PHE A 152       7.124  -9.167 -17.991  1.00  0.72           O  
ATOM   2416  CB  PHE A 152       7.959  -7.675 -20.580  1.00  0.72           C  
ATOM   2417  CG  PHE A 152       9.446  -7.651 -20.424  1.00  0.72           C  
ATOM   2418  CD1 PHE A 152      10.271  -8.197 -21.392  1.00  0.72           C  
ATOM   2419  CD2 PHE A 152      10.022  -7.079 -19.326  1.00  0.72           C  
ATOM   2420  CE1 PHE A 152      11.640  -8.175 -21.236  1.00  0.72           C  
ATOM   2421  CE2 PHE A 152      11.369  -7.051 -19.165  1.00  0.72           C  
ATOM   2422  CZ  PHE A 152      12.187  -7.604 -20.119  1.00  0.72           C  
ATOM   2423  H   PHE A 152       5.384  -8.199 -20.109  1.00  0.72           H  
ATOM   2424  HA  PHE A 152       7.734  -9.719 -21.125  1.00  0.72           H  
ATOM   2425 1HB  PHE A 152       7.717  -7.315 -21.580  1.00  0.72           H  
ATOM   2426 2HB  PHE A 152       7.530  -6.975 -19.865  1.00  0.72           H  
ATOM   2427  HD1 PHE A 152       9.828  -8.653 -22.275  1.00  0.72           H  
ATOM   2428  HD2 PHE A 152       9.395  -6.651 -18.584  1.00  0.72           H  
ATOM   2429  HE1 PHE A 152      12.287  -8.613 -21.997  1.00  0.72           H  
ATOM   2430  HE2 PHE A 152      11.789  -6.591 -18.279  1.00  0.72           H  
ATOM   2431  HZ  PHE A 152      13.263  -7.589 -19.996  1.00  0.72           H  
ATOM   2432  N   HIS A 153       8.560 -10.582 -18.969  1.00  0.79           N  
ATOM   2433  CA  HIS A 153       8.914 -11.209 -17.708  1.00  0.79           C  
ATOM   2434  C   HIS A 153      10.423 -11.308 -17.535  1.00  0.79           C  
ATOM   2435  O   HIS A 153      11.169 -11.423 -18.508  1.00  0.79           O  
ATOM   2436  CB  HIS A 153       8.284 -12.607 -17.636  1.00  0.79           C  
ATOM   2437  CG  HIS A 153       6.769 -12.593 -17.699  1.00  0.79           C  
ATOM   2438  ND1 HIS A 153       5.973 -12.459 -16.580  1.00  0.79           N  
ATOM   2439  CD2 HIS A 153       5.921 -12.683 -18.754  1.00  0.79           C  
ATOM   2440  CE1 HIS A 153       4.701 -12.466 -16.947  1.00  0.79           C  
ATOM   2441  NE2 HIS A 153       4.644 -12.603 -18.258  1.00  0.79           N  
ATOM   2442  H   HIS A 153       8.987 -10.899 -19.826  1.00  0.79           H  
ATOM   2443  HA  HIS A 153       8.530 -10.615 -16.880  1.00  0.79           H  
ATOM   2444 1HB  HIS A 153       8.656 -13.215 -18.460  1.00  0.79           H  
ATOM   2445 2HB  HIS A 153       8.584 -13.093 -16.708  1.00  0.79           H  
ATOM   2446  HD2 HIS A 153       6.200 -12.793 -19.803  1.00  0.79           H  
ATOM   2447  HE1 HIS A 153       3.846 -12.373 -16.278  1.00  0.79           H  
ATOM   2448  HE2 HIS A 153       3.802 -12.640 -18.814  1.00  0.79           H  
ATOM   2449  N   GLY A 154      10.860 -11.283 -16.279  1.00  0.86           N  
ATOM   2450  CA  GLY A 154      12.269 -11.417 -15.934  1.00  0.86           C  
ATOM   2451  C   GLY A 154      12.736 -10.226 -15.114  1.00  0.86           C  
ATOM   2452  O   GLY A 154      12.164  -9.137 -15.212  1.00  0.86           O  
ATOM   2453  H   GLY A 154      10.181 -11.180 -15.538  1.00  0.86           H  
ATOM   2454 1HA  GLY A 154      12.421 -12.337 -15.369  1.00  0.86           H  
ATOM   2455 2HA  GLY A 154      12.867 -11.493 -16.841  1.00  0.86           H  
TER    2456
ENDMDL

REMARK ID 697362 MODEL 3 SHT
PFRMAT TS
TARGET SHT
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       1.438  -0.894   0.852  1.00  1.90           N  
ATOM      2  CA  MET A   1       2.630  -0.463   0.136  1.00  1.90           C  
ATOM      3  C   MET A   1       2.856   1.035   0.209  1.00  1.90           C  
ATOM      4  O   MET A   1       3.997   1.485   0.306  1.00  1.90           O  
ATOM      5  CB  MET A   1       2.572  -0.872  -1.336  1.00  1.90           C  
ATOM      6  CG  MET A   1       2.656  -2.353  -1.614  1.00  1.90           C  
ATOM      7  SD  MET A   1       2.539  -2.727  -3.389  1.00  1.90           S  
ATOM      8  CE  MET A   1       4.101  -2.063  -3.998  1.00  1.90           C  
ATOM      9 1H   MET A   1       1.630  -1.765   1.323  1.00  1.90           H  
ATOM     10 2H   MET A   1       1.186  -0.195   1.538  1.00  1.90           H  
ATOM     11 3H   MET A   1       0.678  -1.024   0.202  1.00  1.90           H  
ATOM     12  HA  MET A   1       3.492  -0.945   0.596  1.00  1.90           H  
ATOM     13 1HB  MET A   1       1.648  -0.503  -1.775  1.00  1.90           H  
ATOM     14 2HB  MET A   1       3.386  -0.408  -1.869  1.00  1.90           H  
ATOM     15 1HG  MET A   1       3.602  -2.737  -1.242  1.00  1.90           H  
ATOM     16 2HG  MET A   1       1.847  -2.869  -1.099  1.00  1.90           H  
ATOM     17 1HE  MET A   1       4.182  -2.224  -5.078  1.00  1.90           H  
ATOM     18 2HE  MET A   1       4.143  -0.999  -3.798  1.00  1.90           H  
ATOM     19 3HE  MET A   1       4.920  -2.556  -3.495  1.00  1.90           H  
ATOM     20  N   GLY A   2       1.785   1.822   0.156  1.00  1.44           N  
ATOM     21  CA  GLY A   2       1.979   3.264   0.131  1.00  1.44           C  
ATOM     22  C   GLY A   2       2.379   3.827   1.481  1.00  1.44           C  
ATOM     23  O   GLY A   2       2.360   3.120   2.492  1.00  1.44           O  
ATOM     24  H   GLY A   2       0.848   1.459   0.092  1.00  1.44           H  
ATOM     25 1HA  GLY A   2       2.730   3.515  -0.609  1.00  1.44           H  
ATOM     26 2HA  GLY A   2       1.055   3.741  -0.194  1.00  1.44           H  
ATOM     27  N   LEU A   3       2.730   5.111   1.477  1.00  1.09           N  
ATOM     28  CA  LEU A   3       3.154   5.862   2.658  1.00  1.09           C  
ATOM     29  C   LEU A   3       2.066   6.811   3.127  1.00  1.09           C  
ATOM     30  O   LEU A   3       1.235   7.256   2.331  1.00  1.09           O  
ATOM     31  CB  LEU A   3       4.414   6.673   2.356  1.00  1.09           C  
ATOM     32  CG  LEU A   3       5.738   5.976   2.398  1.00  1.09           C  
ATOM     33  CD1 LEU A   3       5.871   5.062   1.192  1.00  1.09           C  
ATOM     34  CD2 LEU A   3       6.842   7.018   2.418  1.00  1.09           C  
ATOM     35  H   LEU A   3       2.709   5.597   0.593  1.00  1.09           H  
ATOM     36  HA  LEU A   3       3.368   5.167   3.466  1.00  1.09           H  
ATOM     37 1HB  LEU A   3       4.327   7.000   1.377  1.00  1.09           H  
ATOM     38 2HB  LEU A   3       4.449   7.547   3.015  1.00  1.09           H  
ATOM     39  HG  LEU A   3       5.797   5.387   3.293  1.00  1.09           H  
ATOM     40 1HD1 LEU A   3       6.817   4.558   1.220  1.00  1.09           H  
ATOM     41 2HD1 LEU A   3       5.084   4.321   1.197  1.00  1.09           H  
ATOM     42 3HD1 LEU A   3       5.809   5.651   0.289  1.00  1.09           H  
ATOM     43 1HD2 LEU A   3       7.798   6.517   2.476  1.00  1.09           H  
ATOM     44 2HD2 LEU A   3       6.794   7.621   1.518  1.00  1.09           H  
ATOM     45 3HD2 LEU A   3       6.725   7.660   3.275  1.00  1.09           H  
ATOM     46  N   SER A   4       2.058   7.101   4.425  1.00  0.85           N  
ATOM     47  CA  SER A   4       1.115   8.057   4.980  1.00  0.85           C  
ATOM     48  C   SER A   4       1.521   9.475   4.640  1.00  0.85           C  
ATOM     49  O   SER A   4       2.667   9.714   4.264  1.00  0.85           O  
ATOM     50  CB  SER A   4       1.053   7.889   6.482  1.00  0.85           C  
ATOM     51  OG  SER A   4       2.302   8.193   7.075  1.00  0.85           O  
ATOM     52  H   SER A   4       2.758   6.684   5.050  1.00  0.85           H  
ATOM     53  HA  SER A   4       0.128   7.863   4.555  1.00  0.85           H  
ATOM     54 1HB  SER A   4       0.286   8.545   6.887  1.00  0.85           H  
ATOM     55 2HB  SER A   4       0.778   6.867   6.724  1.00  0.85           H  
ATOM     56  HG  SER A   4       2.897   7.438   6.810  1.00  0.85           H  
ATOM     57  N   GLU A   5       0.606  10.427   4.825  1.00  0.70           N  
ATOM     58  CA  GLU A   5       0.934  11.829   4.588  1.00  0.70           C  
ATOM     59  C   GLU A   5       2.081  12.275   5.485  1.00  0.70           C  
ATOM     60  O   GLU A   5       2.990  12.982   5.050  1.00  0.70           O  
ATOM     61  CB  GLU A   5      -0.296  12.702   4.848  1.00  0.70           C  
ATOM     62  CG  GLU A   5      -0.077  14.191   4.674  1.00  0.70           C  
ATOM     63  CD  GLU A   5       0.199  14.623   3.265  1.00  0.70           C  
ATOM     64  OE1 GLU A   5      -0.132  13.908   2.339  1.00  0.70           O  
ATOM     65  OE2 GLU A   5       0.770  15.683   3.103  1.00  0.70           O  
ATOM     66  H   GLU A   5      -0.324  10.174   5.124  1.00  0.70           H  
ATOM     67  HA  GLU A   5       1.244  11.941   3.548  1.00  0.70           H  
ATOM     68 1HB  GLU A   5      -1.098  12.404   4.173  1.00  0.70           H  
ATOM     69 2HB  GLU A   5      -0.647  12.537   5.866  1.00  0.70           H  
ATOM     70 1HG  GLU A   5      -0.960  14.717   5.033  1.00  0.70           H  
ATOM     71 2HG  GLU A   5       0.762  14.482   5.305  1.00  0.70           H  
ATOM     72  N   GLY A   6       2.066  11.820   6.734  1.00  0.62           N  
ATOM     73  CA  GLY A   6       3.118  12.164   7.674  1.00  0.62           C  
ATOM     74  C   GLY A   6       4.459  11.691   7.135  1.00  0.62           C  
ATOM     75  O   GLY A   6       5.422  12.468   7.057  1.00  0.62           O  
ATOM     76  H   GLY A   6       1.304  11.232   7.031  1.00  0.62           H  
ATOM     77 1HA  GLY A   6       3.135  13.244   7.829  1.00  0.62           H  
ATOM     78 2HA  GLY A   6       2.917  11.695   8.637  1.00  0.62           H  
ATOM     79  N   GLU A   7       4.520  10.409   6.760  1.00  0.58           N  
ATOM     80  CA  GLU A   7       5.758   9.845   6.244  1.00  0.58           C  
ATOM     81  C   GLU A   7       6.190  10.539   4.952  1.00  0.58           C  
ATOM     82  O   GLU A   7       7.375  10.834   4.788  1.00  0.58           O  
ATOM     83  CB  GLU A   7       5.579   8.347   6.018  1.00  0.58           C  
ATOM     84  CG  GLU A   7       5.470   7.524   7.287  1.00  0.58           C  
ATOM     85  CD  GLU A   7       5.004   6.103   7.044  1.00  0.58           C  
ATOM     86  OE1 GLU A   7       4.008   5.904   6.350  1.00  0.58           O  
ATOM     87  OE2 GLU A   7       5.633   5.201   7.535  1.00  0.58           O  
ATOM     88  H   GLU A   7       3.692   9.813   6.832  1.00  0.58           H  
ATOM     89  HA  GLU A   7       6.543   9.995   6.989  1.00  0.58           H  
ATOM     90 1HB  GLU A   7       4.693   8.172   5.409  1.00  0.58           H  
ATOM     91 2HB  GLU A   7       6.433   7.966   5.477  1.00  0.58           H  
ATOM     92 1HG  GLU A   7       6.451   7.491   7.763  1.00  0.58           H  
ATOM     93 2HG  GLU A   7       4.785   8.019   7.973  1.00  0.58           H  
ATOM     94  N   TRP A   8       5.247  10.879   4.065  1.00  0.56           N  
ATOM     95  CA  TRP A   8       5.653  11.559   2.844  1.00  0.56           C  
ATOM     96  C   TRP A   8       6.240  12.925   3.115  1.00  0.56           C  
ATOM     97  O   TRP A   8       7.238  13.300   2.499  1.00  0.56           O  
ATOM     98  CB  TRP A   8       4.518  11.746   1.841  1.00  0.56           C  
ATOM     99  CG  TRP A   8       4.249  10.570   0.980  1.00  0.56           C  
ATOM    100  CD1 TRP A   8       3.096   9.866   0.866  1.00  0.56           C  
ATOM    101  CD2 TRP A   8       5.213   9.920   0.111  1.00  0.56           C  
ATOM    102  NE1 TRP A   8       3.253   8.850  -0.036  1.00  0.56           N  
ATOM    103  CE2 TRP A   8       4.557   8.860  -0.499  1.00  0.56           C  
ATOM    104  CE3 TRP A   8       6.569  10.158  -0.185  1.00  0.56           C  
ATOM    105  CZ2 TRP A   8       5.203   8.014  -1.398  1.00  0.56           C  
ATOM    106  CZ3 TRP A   8       7.215   9.315  -1.077  1.00  0.56           C  
ATOM    107  CH2 TRP A   8       6.549   8.268  -1.673  1.00  0.56           C  
ATOM    108  H   TRP A   8       4.271  10.626   4.221  1.00  0.56           H  
ATOM    109  HA  TRP A   8       6.418  10.952   2.362  1.00  0.56           H  
ATOM    110 1HB  TRP A   8       3.600  11.981   2.390  1.00  0.56           H  
ATOM    111 2HB  TRP A   8       4.740  12.597   1.199  1.00  0.56           H  
ATOM    112  HD1 TRP A   8       2.176  10.085   1.402  1.00  0.56           H  
ATOM    113  HE1 TRP A   8       2.526   8.197  -0.292  1.00  0.56           H  
ATOM    114  HE3 TRP A   8       7.106  10.983   0.284  1.00  0.56           H  
ATOM    115  HZ2 TRP A   8       4.692   7.182  -1.877  1.00  0.56           H  
ATOM    116  HZ3 TRP A   8       8.261   9.509  -1.297  1.00  0.56           H  
ATOM    117  HH2 TRP A   8       7.085   7.625  -2.372  1.00  0.56           H  
ATOM    118  N   GLN A   9       5.662  13.675   4.054  1.00  0.56           N  
ATOM    119  CA  GLN A   9       6.216  14.990   4.327  1.00  0.56           C  
ATOM    120  C   GLN A   9       7.633  14.863   4.860  1.00  0.56           C  
ATOM    121  O   GLN A   9       8.512  15.626   4.463  1.00  0.56           O  
ATOM    122  CB  GLN A   9       5.352  15.772   5.326  1.00  0.56           C  
ATOM    123  CG  GLN A   9       4.016  16.240   4.770  1.00  0.56           C  
ATOM    124  CD  GLN A   9       3.178  16.991   5.796  1.00  0.56           C  
ATOM    125  OE1 GLN A   9       3.695  17.498   6.807  1.00  0.56           O  
ATOM    126  NE2 GLN A   9       1.881  17.085   5.538  1.00  0.56           N  
ATOM    127  H   GLN A   9       4.829  13.349   4.548  1.00  0.56           H  
ATOM    128  HA  GLN A   9       6.253  15.550   3.396  1.00  0.56           H  
ATOM    129 1HB  GLN A   9       5.140  15.129   6.186  1.00  0.56           H  
ATOM    130 2HB  GLN A   9       5.901  16.637   5.686  1.00  0.56           H  
ATOM    131 1HG  GLN A   9       4.197  16.903   3.928  1.00  0.56           H  
ATOM    132 2HG  GLN A   9       3.444  15.373   4.438  1.00  0.56           H  
ATOM    133 1HE2 GLN A   9       1.275  17.564   6.166  1.00  0.56           H  
ATOM    134 2HE2 GLN A   9       1.496  16.647   4.689  1.00  0.56           H  
ATOM    135  N   LEU A  10       7.882  13.857   5.695  1.00  0.56           N  
ATOM    136  CA  LEU A  10       9.214  13.681   6.249  1.00  0.56           C  
ATOM    137  C   LEU A  10      10.204  13.314   5.135  1.00  0.56           C  
ATOM    138  O   LEU A  10      11.295  13.888   5.037  1.00  0.56           O  
ATOM    139  CB  LEU A  10       9.157  12.642   7.367  1.00  0.56           C  
ATOM    140  CG  LEU A  10      10.431  12.364   8.115  1.00  0.56           C  
ATOM    141  CD1 LEU A  10      10.972  13.647   8.709  1.00  0.56           C  
ATOM    142  CD2 LEU A  10      10.092  11.391   9.246  1.00  0.56           C  
ATOM    143  H   LEU A  10       7.119  13.245   5.991  1.00  0.56           H  
ATOM    144  HA  LEU A  10       9.535  14.625   6.685  1.00  0.56           H  
ATOM    145 1HB  LEU A  10       8.404  12.959   8.088  1.00  0.56           H  
ATOM    146 2HB  LEU A  10       8.823  11.697   6.930  1.00  0.56           H  
ATOM    147  HG  LEU A  10      11.177  11.944   7.445  1.00  0.56           H  
ATOM    148 1HD1 LEU A  10      11.881  13.437   9.267  1.00  0.56           H  
ATOM    149 2HD1 LEU A  10      11.195  14.353   7.905  1.00  0.56           H  
ATOM    150 3HD1 LEU A  10      10.229  14.080   9.375  1.00  0.56           H  
ATOM    151 1HD2 LEU A  10      10.969  11.193   9.823  1.00  0.56           H  
ATOM    152 2HD2 LEU A  10       9.338  11.838   9.892  1.00  0.56           H  
ATOM    153 3HD2 LEU A  10       9.706  10.460   8.829  1.00  0.56           H  
ATOM    154  N   VAL A  11       9.806  12.411   4.242  1.00  0.57           N  
ATOM    155  CA  VAL A  11      10.664  12.032   3.122  1.00  0.57           C  
ATOM    156  C   VAL A  11      11.005  13.215   2.258  1.00  0.57           C  
ATOM    157  O   VAL A  11      12.161  13.406   1.890  1.00  0.57           O  
ATOM    158  CB  VAL A  11       9.956  11.004   2.233  1.00  0.57           C  
ATOM    159  CG1 VAL A  11      10.693  10.770   0.936  1.00  0.57           C  
ATOM    160  CG2 VAL A  11       9.868   9.727   2.975  1.00  0.57           C  
ATOM    161  H   VAL A  11       8.890  11.962   4.353  1.00  0.57           H  
ATOM    162  HA  VAL A  11      11.580  11.605   3.526  1.00  0.57           H  
ATOM    163  HB  VAL A  11       8.957  11.366   1.996  1.00  0.57           H  
ATOM    164 1HG1 VAL A  11      10.151  10.037   0.355  1.00  0.57           H  
ATOM    165 2HG1 VAL A  11      10.764  11.701   0.376  1.00  0.57           H  
ATOM    166 3HG1 VAL A  11      11.669  10.404   1.148  1.00  0.57           H  
ATOM    167 1HG2 VAL A  11       9.354   8.988   2.381  1.00  0.57           H  
ATOM    168 2HG2 VAL A  11      10.864   9.392   3.197  1.00  0.57           H  
ATOM    169 3HG2 VAL A  11       9.338   9.889   3.878  1.00  0.57           H  
ATOM    170  N   LEU A  12       9.993  14.010   1.932  1.00  0.58           N  
ATOM    171  CA  LEU A  12      10.182  15.150   1.068  1.00  0.58           C  
ATOM    172  C   LEU A  12      10.967  16.276   1.753  1.00  0.58           C  
ATOM    173  O   LEU A  12      11.755  16.960   1.095  1.00  0.58           O  
ATOM    174  CB  LEU A  12       8.811  15.566   0.526  1.00  0.58           C  
ATOM    175  CG  LEU A  12       8.213  14.448  -0.432  1.00  0.58           C  
ATOM    176  CD1 LEU A  12       6.796  14.795  -0.861  1.00  0.58           C  
ATOM    177  CD2 LEU A  12       9.142  14.266  -1.645  1.00  0.58           C  
ATOM    178  H   LEU A  12       9.055  13.800   2.277  1.00  0.58           H  
ATOM    179  HA  LEU A  12      10.753  14.816   0.212  1.00  0.58           H  
ATOM    180 1HB  LEU A  12       8.127  15.706   1.366  1.00  0.58           H  
ATOM    181 2HB  LEU A  12       8.903  16.499  -0.025  1.00  0.58           H  
ATOM    182  HG  LEU A  12       8.162  13.505   0.116  1.00  0.58           H  
ATOM    183 1HD1 LEU A  12       6.404  13.994  -1.499  1.00  0.58           H  
ATOM    184 2HD1 LEU A  12       6.170  14.891   0.028  1.00  0.58           H  
ATOM    185 3HD1 LEU A  12       6.797  15.731  -1.413  1.00  0.58           H  
ATOM    186 1HD2 LEU A  12       8.744  13.488  -2.284  1.00  0.58           H  
ATOM    187 2HD2 LEU A  12       9.199  15.197  -2.199  1.00  0.58           H  
ATOM    188 3HD2 LEU A  12      10.141  13.983  -1.309  1.00  0.58           H  
ATOM    189  N   ASN A  13      10.803  16.450   3.073  1.00  0.60           N  
ATOM    190  CA  ASN A  13      11.564  17.471   3.788  1.00  0.60           C  
ATOM    191  C   ASN A  13      13.058  17.156   3.734  1.00  0.60           C  
ATOM    192  O   ASN A  13      13.888  18.044   3.529  1.00  0.60           O  
ATOM    193  CB  ASN A  13      11.104  17.572   5.231  1.00  0.60           C  
ATOM    194  CG  ASN A  13       9.754  18.252   5.378  1.00  0.60           C  
ATOM    195  OD1 ASN A  13       9.304  18.990   4.492  1.00  0.60           O  
ATOM    196  ND2 ASN A  13       9.101  18.016   6.491  1.00  0.60           N  
ATOM    197  H   ASN A  13      10.121  15.888   3.585  1.00  0.60           H  
ATOM    198  HA  ASN A  13      11.410  18.429   3.293  1.00  0.60           H  
ATOM    199 1HB  ASN A  13      11.034  16.568   5.656  1.00  0.60           H  
ATOM    200 2HB  ASN A  13      11.844  18.121   5.810  1.00  0.60           H  
ATOM    201 1HD2 ASN A  13       8.204  18.431   6.642  1.00  0.60           H  
ATOM    202 2HD2 ASN A  13       9.496  17.415   7.183  1.00  0.60           H  
ATOM    203  N   VAL A  14      13.394  15.871   3.861  1.00  0.61           N  
ATOM    204  CA  VAL A  14      14.781  15.430   3.779  1.00  0.61           C  
ATOM    205  C   VAL A  14      15.275  15.466   2.341  1.00  0.61           C  
ATOM    206  O   VAL A  14      16.367  15.955   2.047  1.00  0.61           O  
ATOM    207  CB  VAL A  14      14.934  14.004   4.313  1.00  0.61           C  
ATOM    208  CG1 VAL A  14      16.337  13.529   4.051  1.00  0.61           C  
ATOM    209  CG2 VAL A  14      14.610  13.968   5.802  1.00  0.61           C  
ATOM    210  H   VAL A  14      12.663  15.181   4.052  1.00  0.61           H  
ATOM    211  HA  VAL A  14      15.396  16.100   4.380  1.00  0.61           H  
ATOM    212  HB  VAL A  14      14.246  13.347   3.774  1.00  0.61           H  
ATOM    213 1HG1 VAL A  14      16.443  12.524   4.391  1.00  0.61           H  
ATOM    214 2HG1 VAL A  14      16.522  13.564   2.983  1.00  0.61           H  
ATOM    215 3HG1 VAL A  14      17.049  14.170   4.573  1.00  0.61           H  
ATOM    216 1HG2 VAL A  14      14.704  12.962   6.155  1.00  0.61           H  
ATOM    217 2HG2 VAL A  14      15.297  14.614   6.349  1.00  0.61           H  
ATOM    218 3HG2 VAL A  14      13.588  14.310   5.960  1.00  0.61           H  
ATOM    219  N   TRP A  15      14.453  14.971   1.426  1.00  0.63           N  
ATOM    220  CA  TRP A  15      14.776  14.956   0.014  1.00  0.63           C  
ATOM    221  C   TRP A  15      15.109  16.360  -0.493  1.00  0.63           C  
ATOM    222  O   TRP A  15      16.033  16.544  -1.280  1.00  0.63           O  
ATOM    223  CB  TRP A  15      13.646  14.366  -0.801  1.00  0.63           C  
ATOM    224  CG  TRP A  15      13.991  14.292  -2.188  1.00  0.63           C  
ATOM    225  CD1 TRP A  15      13.515  15.076  -3.175  1.00  0.63           C  
ATOM    226  CD2 TRP A  15      14.930  13.389  -2.798  1.00  0.63           C  
ATOM    227  NE1 TRP A  15      14.091  14.742  -4.354  1.00  0.63           N  
ATOM    228  CE2 TRP A  15      14.967  13.708  -4.145  1.00  0.63           C  
ATOM    229  CE3 TRP A  15      15.743  12.349  -2.308  1.00  0.63           C  
ATOM    230  CZ2 TRP A  15      15.769  13.048  -5.020  1.00  0.63           C  
ATOM    231  CZ3 TRP A  15      16.546  11.673  -3.203  1.00  0.63           C  
ATOM    232  CH2 TRP A  15      16.550  12.023  -4.532  1.00  0.63           C  
ATOM    233  H   TRP A  15      13.564  14.570   1.714  1.00  0.63           H  
ATOM    234  HA  TRP A  15      15.653  14.325  -0.127  1.00  0.63           H  
ATOM    235 1HB  TRP A  15      13.385  13.373  -0.435  1.00  0.63           H  
ATOM    236 2HB  TRP A  15      12.776  14.997  -0.709  1.00  0.63           H  
ATOM    237  HD1 TRP A  15      12.787  15.875  -3.042  1.00  0.63           H  
ATOM    238  HE1 TRP A  15      13.890  15.239  -5.236  1.00  0.63           H  
ATOM    239  HE3 TRP A  15      15.732  12.081  -1.249  1.00  0.63           H  
ATOM    240  HZ2 TRP A  15      15.791  13.311  -6.068  1.00  0.63           H  
ATOM    241  HZ3 TRP A  15      17.177  10.862  -2.833  1.00  0.63           H  
ATOM    242  HH2 TRP A  15      17.180  11.482  -5.225  1.00  0.63           H  
ATOM    243  N   GLY A  16      14.381  17.373  -0.040  1.00  0.65           N  
ATOM    244  CA  GLY A  16      14.661  18.740  -0.469  1.00  0.65           C  
ATOM    245  C   GLY A  16      16.120  19.178  -0.208  1.00  0.65           C  
ATOM    246  O   GLY A  16      16.632  20.086  -0.874  1.00  0.65           O  
ATOM    247  H   GLY A  16      13.595  17.200   0.587  1.00  0.65           H  
ATOM    248 1HA  GLY A  16      14.434  18.833  -1.532  1.00  0.65           H  
ATOM    249 2HA  GLY A  16      13.984  19.413   0.057  1.00  0.65           H  
ATOM    250  N   LYS A  17      16.818  18.529   0.738  1.00  0.66           N  
ATOM    251  CA  LYS A  17      18.201  18.890   1.025  1.00  0.66           C  
ATOM    252  C   LYS A  17      19.141  18.248   0.007  1.00  0.66           C  
ATOM    253  O   LYS A  17      20.298  18.652  -0.127  1.00  0.66           O  
ATOM    254  CB  LYS A  17      18.586  18.464   2.440  1.00  0.66           C  
ATOM    255  CG  LYS A  17      17.775  19.121   3.544  1.00  0.66           C  
ATOM    256  CD  LYS A  17      18.003  20.628   3.585  1.00  0.66           C  
ATOM    257  CE  LYS A  17      17.292  21.259   4.782  1.00  0.66           C  
ATOM    258  NZ  LYS A  17      17.869  20.763   6.048  1.00  0.66           N  
ATOM    259  H   LYS A  17      16.400  17.757   1.257  1.00  0.66           H  
ATOM    260  HA  LYS A  17      18.305  19.974   0.948  1.00  0.66           H  
ATOM    261 1HB  LYS A  17      18.479  17.381   2.537  1.00  0.66           H  
ATOM    262 2HB  LYS A  17      19.625  18.703   2.610  1.00  0.66           H  
ATOM    263 1HG  LYS A  17      16.709  18.915   3.387  1.00  0.66           H  
ATOM    264 2HG  LYS A  17      18.067  18.696   4.509  1.00  0.66           H  
ATOM    265 1HD  LYS A  17      19.072  20.830   3.659  1.00  0.66           H  
ATOM    266 2HD  LYS A  17      17.626  21.075   2.662  1.00  0.66           H  
ATOM    267 1HE  LYS A  17      17.409  22.341   4.742  1.00  0.66           H  
ATOM    268 2HE  LYS A  17      16.234  21.011   4.755  1.00  0.66           H  
ATOM    269 1HZ  LYS A  17      17.430  21.135   6.891  1.00  0.66           H  
ATOM    270 2HZ  LYS A  17      17.756  19.749   6.124  1.00  0.66           H  
ATOM    271 3HZ  LYS A  17      18.845  20.980   6.091  1.00  0.66           H  
ATOM    272  N   VAL A  18      18.618  17.260  -0.718  1.00  0.68           N  
ATOM    273  CA  VAL A  18      19.337  16.538  -1.752  1.00  0.68           C  
ATOM    274  C   VAL A  18      19.244  17.389  -2.993  1.00  0.68           C  
ATOM    275  O   VAL A  18      20.227  17.653  -3.684  1.00  0.68           O  
ATOM    276  CB  VAL A  18      18.689  15.172  -2.015  1.00  0.68           C  
ATOM    277  CG1 VAL A  18      19.360  14.477  -3.113  1.00  0.68           C  
ATOM    278  CG2 VAL A  18      18.710  14.400  -0.806  1.00  0.68           C  
ATOM    279  H   VAL A  18      17.653  16.997  -0.566  1.00  0.68           H  
ATOM    280  HA  VAL A  18      20.370  16.414  -1.465  1.00  0.68           H  
ATOM    281  HB  VAL A  18      17.673  15.310  -2.340  1.00  0.68           H  
ATOM    282 1HG1 VAL A  18      18.870  13.525  -3.294  1.00  0.68           H  
ATOM    283 2HG1 VAL A  18      19.291  15.080  -3.979  1.00  0.68           H  
ATOM    284 3HG1 VAL A  18      20.393  14.310  -2.858  1.00  0.68           H  
ATOM    285 1HG2 VAL A  18      18.231  13.445  -1.003  1.00  0.68           H  
ATOM    286 2HG2 VAL A  18      19.739  14.248  -0.496  1.00  0.68           H  
ATOM    287 3HG2 VAL A  18      18.165  14.933  -0.023  1.00  0.68           H  
ATOM    288  N   GLU A  19      18.032  17.883  -3.253  1.00  0.69           N  
ATOM    289  CA  GLU A  19      17.800  18.710  -4.427  1.00  0.69           C  
ATOM    290  C   GLU A  19      18.624  19.992  -4.382  1.00  0.69           C  
ATOM    291  O   GLU A  19      19.076  20.487  -5.416  1.00  0.69           O  
ATOM    292  CB  GLU A  19      16.322  18.980  -4.641  1.00  0.69           C  
ATOM    293  CG  GLU A  19      15.605  17.734  -5.081  1.00  0.69           C  
ATOM    294  CD  GLU A  19      14.168  17.931  -5.489  1.00  0.69           C  
ATOM    295  OE1 GLU A  19      13.616  19.000  -5.311  1.00  0.69           O  
ATOM    296  OE2 GLU A  19      13.594  16.979  -5.996  1.00  0.69           O  
ATOM    297  H   GLU A  19      17.267  17.627  -2.626  1.00  0.69           H  
ATOM    298  HA  GLU A  19      18.116  18.149  -5.281  1.00  0.69           H  
ATOM    299 1HB  GLU A  19      15.876  19.337  -3.714  1.00  0.69           H  
ATOM    300 2HB  GLU A  19      16.194  19.744  -5.404  1.00  0.69           H  
ATOM    301 1HG  GLU A  19      16.143  17.293  -5.913  1.00  0.69           H  
ATOM    302 2HG  GLU A  19      15.647  17.030  -4.249  1.00  0.69           H  
ATOM    303  N   ALA A  20      18.897  20.479  -3.172  1.00  0.70           N  
ATOM    304  CA  ALA A  20      19.730  21.659  -2.964  1.00  0.70           C  
ATOM    305  C   ALA A  20      21.136  21.486  -3.585  1.00  0.70           C  
ATOM    306  O   ALA A  20      21.799  22.479  -3.893  1.00  0.70           O  
ATOM    307  CB  ALA A  20      19.864  21.931  -1.475  1.00  0.70           C  
ATOM    308  H   ALA A  20      18.448  20.052  -2.362  1.00  0.70           H  
ATOM    309  HA  ALA A  20      19.246  22.504  -3.443  1.00  0.70           H  
ATOM    310 1HB  ALA A  20      20.461  22.827  -1.322  1.00  0.70           H  
ATOM    311 2HB  ALA A  20      18.870  22.071  -1.042  1.00  0.70           H  
ATOM    312 3HB  ALA A  20      20.349  21.084  -0.999  1.00  0.70           H  
ATOM    313  N   ASP A  21      21.610  20.235  -3.704  1.00  0.71           N  
ATOM    314  CA  ASP A  21      22.912  19.910  -4.288  1.00  0.71           C  
ATOM    315  C   ASP A  21      22.920  18.512  -4.874  1.00  0.71           C  
ATOM    316  O   ASP A  21      23.615  17.615  -4.365  1.00  0.71           O  
ATOM    317  CB  ASP A  21      24.051  20.030  -3.264  1.00  0.71           C  
ATOM    318  CG  ASP A  21      25.459  19.814  -3.911  1.00  0.71           C  
ATOM    319  OD1 ASP A  21      25.552  19.735  -5.130  1.00  0.71           O  
ATOM    320  OD2 ASP A  21      26.411  19.680  -3.173  1.00  0.71           O  
ATOM    321  H   ASP A  21      21.017  19.454  -3.455  1.00  0.71           H  
ATOM    322  HA  ASP A  21      23.109  20.613  -5.093  1.00  0.71           H  
ATOM    323 1HB  ASP A  21      24.025  21.023  -2.815  1.00  0.71           H  
ATOM    324 2HB  ASP A  21      23.907  19.305  -2.472  1.00  0.71           H  
ATOM    325  N   LEU A  22      22.192  18.330  -5.980  1.00  0.70           N  
ATOM    326  CA  LEU A  22      22.080  17.029  -6.615  1.00  0.70           C  
ATOM    327  C   LEU A  22      23.414  16.505  -7.116  1.00  0.70           C  
ATOM    328  O   LEU A  22      23.659  15.305  -7.079  1.00  0.70           O  
ATOM    329  CB  LEU A  22      21.121  17.072  -7.800  1.00  0.70           C  
ATOM    330  CG  LEU A  22      19.675  17.243  -7.487  1.00  0.70           C  
ATOM    331  CD1 LEU A  22      18.877  17.398  -8.761  1.00  0.70           C  
ATOM    332  CD2 LEU A  22      19.218  16.029  -6.721  1.00  0.70           C  
ATOM    333  H   LEU A  22      21.664  19.115  -6.352  1.00  0.70           H  
ATOM    334  HA  LEU A  22      21.694  16.329  -5.870  1.00  0.70           H  
ATOM    335 1HB  LEU A  22      21.410  17.896  -8.446  1.00  0.70           H  
ATOM    336 2HB  LEU A  22      21.224  16.145  -8.366  1.00  0.70           H  
ATOM    337  HG  LEU A  22      19.549  18.139  -6.901  1.00  0.70           H  
ATOM    338 1HD1 LEU A  22      17.823  17.523  -8.520  1.00  0.70           H  
ATOM    339 2HD1 LEU A  22      19.234  18.269  -9.309  1.00  0.70           H  
ATOM    340 3HD1 LEU A  22      19.006  16.506  -9.378  1.00  0.70           H  
ATOM    341 1HD2 LEU A  22      18.169  16.113  -6.458  1.00  0.70           H  
ATOM    342 2HD2 LEU A  22      19.365  15.150  -7.332  1.00  0.70           H  
ATOM    343 3HD2 LEU A  22      19.819  15.966  -5.833  1.00  0.70           H  
ATOM    344  N   ALA A  23      24.269  17.387  -7.629  1.00  0.69           N  
ATOM    345  CA  ALA A  23      25.548  16.914  -8.142  1.00  0.69           C  
ATOM    346  C   ALA A  23      26.402  16.346  -7.011  1.00  0.69           C  
ATOM    347  O   ALA A  23      26.992  15.266  -7.155  1.00  0.69           O  
ATOM    348  CB  ALA A  23      26.285  18.043  -8.838  1.00  0.69           C  
ATOM    349  H   ALA A  23      24.044  18.370  -7.636  1.00  0.69           H  
ATOM    350  HA  ALA A  23      25.357  16.119  -8.860  1.00  0.69           H  
ATOM    351 1HB  ALA A  23      27.226  17.669  -9.230  1.00  0.69           H  
ATOM    352 2HB  ALA A  23      25.670  18.423  -9.653  1.00  0.69           H  
ATOM    353 3HB  ALA A  23      26.476  18.842  -8.119  1.00  0.69           H  
ATOM    354  N   GLY A  24      26.426  17.036  -5.862  1.00  0.68           N  
ATOM    355  CA  GLY A  24      27.189  16.592  -4.704  1.00  0.68           C  
ATOM    356  C   GLY A  24      26.692  15.252  -4.198  1.00  0.68           C  
ATOM    357  O   GLY A  24      27.473  14.308  -4.012  1.00  0.68           O  
ATOM    358  H   GLY A  24      25.936  17.937  -5.769  1.00  0.68           H  
ATOM    359 1HA  GLY A  24      28.243  16.521  -4.973  1.00  0.68           H  
ATOM    360 2HA  GLY A  24      27.106  17.338  -3.915  1.00  0.68           H  
ATOM    361  N   HIS A  25      25.380  15.163  -3.985  1.00  0.66           N  
ATOM    362  CA  HIS A  25      24.786  13.947  -3.458  1.00  0.66           C  
ATOM    363  C   HIS A  25      24.850  12.820  -4.463  1.00  0.66           C  
ATOM    364  O   HIS A  25      25.195  11.694  -4.114  1.00  0.66           O  
ATOM    365  CB  HIS A  25      23.323  14.200  -3.103  1.00  0.66           C  
ATOM    366  CG  HIS A  25      23.098  15.007  -1.869  1.00  0.66           C  
ATOM    367  ND1 HIS A  25      23.256  16.365  -1.848  1.00  0.66           N  
ATOM    368  CD2 HIS A  25      22.680  14.649  -0.622  1.00  0.66           C  
ATOM    369  CE1 HIS A  25      22.966  16.823  -0.640  1.00  0.66           C  
ATOM    370  NE2 HIS A  25      22.612  15.809   0.137  1.00  0.66           N  
ATOM    371  H   HIS A  25      24.788  15.980  -4.174  1.00  0.66           H  
ATOM    372  HA  HIS A  25      25.320  13.637  -2.560  1.00  0.66           H  
ATOM    373 1HB  HIS A  25      22.850  14.729  -3.936  1.00  0.66           H  
ATOM    374 2HB  HIS A  25      22.809  13.248  -2.987  1.00  0.66           H  
ATOM    375  HD1 HIS A  25      23.531  16.946  -2.656  1.00  0.66           H  
ATOM    376  HD2 HIS A  25      22.415  13.700  -0.170  1.00  0.66           H  
ATOM    377  HE1 HIS A  25      23.027  17.894  -0.428  1.00  0.66           H  
ATOM    378  N   GLY A  26      24.566  13.126  -5.718  1.00  0.64           N  
ATOM    379  CA  GLY A  26      24.530  12.141  -6.780  1.00  0.64           C  
ATOM    380  C   GLY A  26      25.846  11.448  -6.883  1.00  0.64           C  
ATOM    381  O   GLY A  26      25.921  10.215  -6.870  1.00  0.64           O  
ATOM    382  H   GLY A  26      24.325  14.076  -5.970  1.00  0.64           H  
ATOM    383 1HA  GLY A  26      23.747  11.409  -6.600  1.00  0.64           H  
ATOM    384 2HA  GLY A  26      24.301  12.652  -7.713  1.00  0.64           H  
ATOM    385  N   GLN A  27      26.900  12.239  -7.009  1.00  0.63           N  
ATOM    386  CA  GLN A  27      28.208  11.664  -7.137  1.00  0.63           C  
ATOM    387  C   GLN A  27      28.546  10.839  -5.898  1.00  0.63           C  
ATOM    388  O   GLN A  27      29.063   9.733  -6.025  1.00  0.63           O  
ATOM    389  CB  GLN A  27      29.236  12.757  -7.350  1.00  0.63           C  
ATOM    390  CG  GLN A  27      30.569  12.223  -7.639  1.00  0.63           C  
ATOM    391  CD  GLN A  27      31.585  13.271  -7.887  1.00  0.63           C  
ATOM    392  OE1 GLN A  27      31.825  14.153  -7.056  1.00  0.63           O  
ATOM    393  NE2 GLN A  27      32.208  13.188  -9.044  1.00  0.63           N  
ATOM    394  H   GLN A  27      26.800  13.258  -7.018  1.00  0.63           H  
ATOM    395  HA  GLN A  27      28.215  10.999  -8.005  1.00  0.63           H  
ATOM    396 1HB  GLN A  27      28.916  13.394  -8.165  1.00  0.63           H  
ATOM    397 2HB  GLN A  27      29.293  13.380  -6.453  1.00  0.63           H  
ATOM    398 1HG  GLN A  27      30.875  11.630  -6.799  1.00  0.63           H  
ATOM    399 2HG  GLN A  27      30.497  11.610  -8.530  1.00  0.63           H  
ATOM    400 1HE2 GLN A  27      32.952  13.850  -9.273  1.00  0.63           H  
ATOM    401 2HE2 GLN A  27      31.985  12.448  -9.684  1.00  0.63           H  
ATOM    402  N   ASP A  28      28.233  11.344  -4.692  1.00  0.62           N  
ATOM    403  CA  ASP A  28      28.571  10.604  -3.476  1.00  0.62           C  
ATOM    404  C   ASP A  28      27.804   9.275  -3.398  1.00  0.62           C  
ATOM    405  O   ASP A  28      28.350   8.262  -2.951  1.00  0.62           O  
ATOM    406  CB  ASP A  28      28.309  11.476  -2.243  1.00  0.62           C  
ATOM    407  CG  ASP A  28      29.021  10.985  -0.952  1.00  0.62           C  
ATOM    408  OD1 ASP A  28      30.230  10.942  -0.962  1.00  0.62           O  
ATOM    409  OD2 ASP A  28      28.364  10.713   0.037  1.00  0.62           O  
ATOM    410  H   ASP A  28      27.795  12.265  -4.605  1.00  0.62           H  
ATOM    411  HA  ASP A  28      29.635  10.375  -3.505  1.00  0.62           H  
ATOM    412 1HB  ASP A  28      28.627  12.494  -2.462  1.00  0.62           H  
ATOM    413 2HB  ASP A  28      27.230  11.512  -2.063  1.00  0.62           H  
ATOM    414  N   VAL A  29      26.561   9.248  -3.896  1.00  0.62           N  
ATOM    415  CA  VAL A  29      25.804   8.002  -3.912  1.00  0.62           C  
ATOM    416  C   VAL A  29      26.514   7.017  -4.828  1.00  0.62           C  
ATOM    417  O   VAL A  29      26.785   5.880  -4.432  1.00  0.62           O  
ATOM    418  CB  VAL A  29      24.337   8.236  -4.393  1.00  0.62           C  
ATOM    419  CG1 VAL A  29      23.624   6.910  -4.636  1.00  0.62           C  
ATOM    420  CG2 VAL A  29      23.539   8.980  -3.320  1.00  0.62           C  
ATOM    421  H   VAL A  29      26.135  10.108  -4.238  1.00  0.62           H  
ATOM    422  HA  VAL A  29      25.780   7.589  -2.905  1.00  0.62           H  
ATOM    423  HB  VAL A  29      24.357   8.807  -5.323  1.00  0.62           H  
ATOM    424 1HG1 VAL A  29      22.607   7.102  -4.974  1.00  0.62           H  
ATOM    425 2HG1 VAL A  29      24.157   6.343  -5.396  1.00  0.62           H  
ATOM    426 3HG1 VAL A  29      23.595   6.356  -3.720  1.00  0.62           H  
ATOM    427 1HG2 VAL A  29      22.531   9.135  -3.667  1.00  0.62           H  
ATOM    428 2HG2 VAL A  29      23.526   8.377  -2.421  1.00  0.62           H  
ATOM    429 3HG2 VAL A  29      23.991   9.929  -3.108  1.00  0.62           H  
ATOM    430  N   LEU A  30      26.880   7.469  -6.029  1.00  0.63           N  
ATOM    431  CA  LEU A  30      27.547   6.593  -6.977  1.00  0.63           C  
ATOM    432  C   LEU A  30      28.925   6.137  -6.532  1.00  0.63           C  
ATOM    433  O   LEU A  30      29.278   4.976  -6.737  1.00  0.63           O  
ATOM    434  CB  LEU A  30      27.649   7.252  -8.330  1.00  0.63           C  
ATOM    435  CG  LEU A  30      26.344   7.434  -9.040  1.00  0.63           C  
ATOM    436  CD1 LEU A  30      26.582   8.204 -10.264  1.00  0.63           C  
ATOM    437  CD2 LEU A  30      25.749   6.079  -9.367  1.00  0.63           C  
ATOM    438  H   LEU A  30      26.658   8.433  -6.292  1.00  0.63           H  
ATOM    439  HA  LEU A  30      26.934   5.710  -7.096  1.00  0.63           H  
ATOM    440 1HB  LEU A  30      28.133   8.225  -8.223  1.00  0.63           H  
ATOM    441 2HB  LEU A  30      28.257   6.615  -8.941  1.00  0.63           H  
ATOM    442  HG  LEU A  30      25.654   7.999  -8.407  1.00  0.63           H  
ATOM    443 1HD1 LEU A  30      25.646   8.330 -10.763  1.00  0.63           H  
ATOM    444 2HD1 LEU A  30      27.006   9.177 -10.013  1.00  0.63           H  
ATOM    445 3HD1 LEU A  30      27.257   7.669 -10.899  1.00  0.63           H  
ATOM    446 1HD2 LEU A  30      24.798   6.215  -9.887  1.00  0.63           H  
ATOM    447 2HD2 LEU A  30      26.440   5.520  -9.999  1.00  0.63           H  
ATOM    448 3HD2 LEU A  30      25.582   5.537  -8.458  1.00  0.63           H  
ATOM    449  N   ILE A  31      29.693   7.006  -5.882  1.00  0.64           N  
ATOM    450  CA  ILE A  31      31.006   6.594  -5.418  1.00  0.64           C  
ATOM    451  C   ILE A  31      30.869   5.490  -4.396  1.00  0.64           C  
ATOM    452  O   ILE A  31      31.560   4.477  -4.481  1.00  0.64           O  
ATOM    453  CB  ILE A  31      31.817   7.759  -4.834  1.00  0.64           C  
ATOM    454  CG1 ILE A  31      32.174   8.709  -5.935  1.00  0.64           C  
ATOM    455  CG2 ILE A  31      33.090   7.225  -4.156  1.00  0.64           C  
ATOM    456  CD1 ILE A  31      32.708   9.988  -5.471  1.00  0.64           C  
ATOM    457  H   ILE A  31      29.372   7.962  -5.734  1.00  0.64           H  
ATOM    458  HA  ILE A  31      31.561   6.200  -6.272  1.00  0.64           H  
ATOM    459  HB  ILE A  31      31.201   8.299  -4.109  1.00  0.64           H  
ATOM    460 1HG1 ILE A  31      32.918   8.233  -6.537  1.00  0.64           H  
ATOM    461 2HG1 ILE A  31      31.304   8.896  -6.544  1.00  0.64           H  
ATOM    462 1HG2 ILE A  31      33.660   8.058  -3.744  1.00  0.64           H  
ATOM    463 2HG2 ILE A  31      32.818   6.540  -3.354  1.00  0.64           H  
ATOM    464 3HG2 ILE A  31      33.702   6.697  -4.891  1.00  0.64           H  
ATOM    465 1HD1 ILE A  31      32.962  10.598  -6.333  1.00  0.64           H  
ATOM    466 2HD1 ILE A  31      31.960  10.499  -4.864  1.00  0.64           H  
ATOM    467 3HD1 ILE A  31      33.592   9.799  -4.876  1.00  0.64           H  
ATOM    468  N   ARG A  32      29.954   5.662  -3.440  1.00  0.65           N  
ATOM    469  CA  ARG A  32      29.744   4.643  -2.423  1.00  0.65           C  
ATOM    470  C   ARG A  32      29.305   3.321  -3.059  1.00  0.65           C  
ATOM    471  O   ARG A  32      29.734   2.245  -2.629  1.00  0.65           O  
ATOM    472  CB  ARG A  32      28.702   5.134  -1.440  1.00  0.65           C  
ATOM    473  CG  ARG A  32      29.177   6.253  -0.551  1.00  0.65           C  
ATOM    474  CD  ARG A  32      28.093   6.761   0.266  1.00  0.65           C  
ATOM    475  NE  ARG A  32      28.471   7.965   0.972  1.00  0.65           N  
ATOM    476  CZ  ARG A  32      29.032   8.054   2.168  1.00  0.65           C  
ATOM    477  NH1 ARG A  32      29.301   6.986   2.896  1.00  0.65           N  
ATOM    478  NH2 ARG A  32      29.306   9.263   2.590  1.00  0.65           N  
ATOM    479  H   ARG A  32      29.401   6.522  -3.404  1.00  0.65           H  
ATOM    480  HA  ARG A  32      30.681   4.487  -1.891  1.00  0.65           H  
ATOM    481 1HB  ARG A  32      27.829   5.498  -1.989  1.00  0.65           H  
ATOM    482 2HB  ARG A  32      28.374   4.313  -0.806  1.00  0.65           H  
ATOM    483 1HG  ARG A  32      29.961   5.889   0.107  1.00  0.65           H  
ATOM    484 2HG  ARG A  32      29.570   7.070  -1.159  1.00  0.65           H  
ATOM    485 1HD  ARG A  32      27.267   6.991  -0.392  1.00  0.65           H  
ATOM    486 2HD  ARG A  32      27.785   6.014   0.992  1.00  0.65           H  
ATOM    487  HE  ARG A  32      28.326   8.868   0.490  1.00  0.65           H  
ATOM    488 1HH1 ARG A  32      29.083   6.067   2.544  1.00  0.65           H  
ATOM    489 2HH1 ARG A  32      29.727   7.093   3.805  1.00  0.65           H  
ATOM    490 1HH2 ARG A  32      29.067  10.048   1.951  1.00  0.65           H  
ATOM    491 2HH2 ARG A  32      29.731   9.418   3.487  1.00  0.65           H  
ATOM    492  N   LEU A  33      28.479   3.385  -4.107  1.00  0.67           N  
ATOM    493  CA  LEU A  33      28.052   2.172  -4.792  1.00  0.67           C  
ATOM    494  C   LEU A  33      29.184   1.485  -5.528  1.00  0.67           C  
ATOM    495  O   LEU A  33      29.356   0.273  -5.426  1.00  0.67           O  
ATOM    496  CB  LEU A  33      26.968   2.519  -5.803  1.00  0.67           C  
ATOM    497  CG  LEU A  33      25.709   2.909  -5.197  1.00  0.67           C  
ATOM    498  CD1 LEU A  33      24.799   3.466  -6.214  1.00  0.67           C  
ATOM    499  CD2 LEU A  33      25.130   1.720  -4.580  1.00  0.67           C  
ATOM    500  H   LEU A  33      28.117   4.290  -4.415  1.00  0.67           H  
ATOM    501  HA  LEU A  33      27.653   1.482  -4.050  1.00  0.67           H  
ATOM    502 1HB  LEU A  33      27.316   3.338  -6.426  1.00  0.67           H  
ATOM    503 2HB  LEU A  33      26.793   1.652  -6.440  1.00  0.67           H  
ATOM    504  HG  LEU A  33      25.884   3.659  -4.446  1.00  0.67           H  
ATOM    505 1HD1 LEU A  33      23.897   3.757  -5.737  1.00  0.67           H  
ATOM    506 2HD1 LEU A  33      25.251   4.325  -6.647  1.00  0.67           H  
ATOM    507 3HD1 LEU A  33      24.600   2.725  -6.986  1.00  0.67           H  
ATOM    508 1HD2 LEU A  33      24.228   2.001  -4.125  1.00  0.67           H  
ATOM    509 2HD2 LEU A  33      24.948   0.966  -5.344  1.00  0.67           H  
ATOM    510 3HD2 LEU A  33      25.806   1.325  -3.826  1.00  0.67           H  
ATOM    511  N   PHE A  34      30.000   2.260  -6.221  1.00  0.69           N  
ATOM    512  CA  PHE A  34      31.089   1.692  -6.988  1.00  0.69           C  
ATOM    513  C   PHE A  34      32.212   1.208  -6.076  1.00  0.69           C  
ATOM    514  O   PHE A  34      32.952   0.288  -6.413  1.00  0.69           O  
ATOM    515  CB  PHE A  34      31.569   2.709  -8.005  1.00  0.69           C  
ATOM    516  CG  PHE A  34      30.540   2.945  -9.132  1.00  0.69           C  
ATOM    517  CD1 PHE A  34      29.720   1.904  -9.551  1.00  0.69           C  
ATOM    518  CD2 PHE A  34      30.405   4.176  -9.781  1.00  0.69           C  
ATOM    519  CE1 PHE A  34      28.791   2.067 -10.570  1.00  0.69           C  
ATOM    520  CE2 PHE A  34      29.465   4.330 -10.812  1.00  0.69           C  
ATOM    521  CZ  PHE A  34      28.667   3.282 -11.197  1.00  0.69           C  
ATOM    522  H   PHE A  34      29.832   3.264  -6.262  1.00  0.69           H  
ATOM    523  HA  PHE A  34      30.706   0.828  -7.533  1.00  0.69           H  
ATOM    524 1HB  PHE A  34      31.747   3.660  -7.502  1.00  0.69           H  
ATOM    525 2HB  PHE A  34      32.494   2.377  -8.436  1.00  0.69           H  
ATOM    526  HD1 PHE A  34      29.822   0.943  -9.064  1.00  0.69           H  
ATOM    527  HD2 PHE A  34      31.038   5.013  -9.479  1.00  0.69           H  
ATOM    528  HE1 PHE A  34      28.163   1.226 -10.872  1.00  0.69           H  
ATOM    529  HE2 PHE A  34      29.356   5.270 -11.323  1.00  0.69           H  
ATOM    530  HZ  PHE A  34      27.941   3.413 -11.999  1.00  0.69           H  
ATOM    531  N   LYS A  35      32.331   1.823  -4.905  1.00  0.71           N  
ATOM    532  CA  LYS A  35      33.337   1.448  -3.930  1.00  0.71           C  
ATOM    533  C   LYS A  35      32.933   0.180  -3.175  1.00  0.71           C  
ATOM    534  O   LYS A  35      33.727  -0.755  -3.048  1.00  0.71           O  
ATOM    535  CB  LYS A  35      33.541   2.599  -2.941  1.00  0.71           C  
ATOM    536  CG  LYS A  35      34.594   2.369  -1.889  1.00  0.71           C  
ATOM    537  CD  LYS A  35      34.752   3.605  -1.024  1.00  0.71           C  
ATOM    538  CE  LYS A  35      35.807   3.415   0.045  1.00  0.71           C  
ATOM    539  NZ  LYS A  35      35.934   4.621   0.884  1.00  0.71           N  
ATOM    540  H   LYS A  35      31.727   2.614  -4.694  1.00  0.71           H  
ATOM    541  HA  LYS A  35      34.271   1.253  -4.454  1.00  0.71           H  
ATOM    542 1HB  LYS A  35      33.807   3.506  -3.491  1.00  0.71           H  
ATOM    543 2HB  LYS A  35      32.600   2.800  -2.432  1.00  0.71           H  
ATOM    544 1HG  LYS A  35      34.303   1.523  -1.265  1.00  0.71           H  
ATOM    545 2HG  LYS A  35      35.544   2.143  -2.368  1.00  0.71           H  
ATOM    546 1HD  LYS A  35      35.041   4.457  -1.650  1.00  0.71           H  
ATOM    547 2HD  LYS A  35      33.800   3.835  -0.550  1.00  0.71           H  
ATOM    548 1HE  LYS A  35      35.544   2.568   0.675  1.00  0.71           H  
ATOM    549 2HE  LYS A  35      36.766   3.219  -0.434  1.00  0.71           H  
ATOM    550 1HZ  LYS A  35      36.647   4.488   1.577  1.00  0.71           H  
ATOM    551 2HZ  LYS A  35      36.184   5.415   0.282  1.00  0.71           H  
ATOM    552 3HZ  LYS A  35      35.058   4.818   1.335  1.00  0.71           H  
ATOM    553  N   GLY A  36      31.693   0.144  -2.667  1.00  0.72           N  
ATOM    554  CA  GLY A  36      31.219  -0.999  -1.893  1.00  0.72           C  
ATOM    555  C   GLY A  36      30.786  -2.181  -2.757  1.00  0.72           C  
ATOM    556  O   GLY A  36      30.885  -3.334  -2.333  1.00  0.72           O  
ATOM    557  H   GLY A  36      31.063   0.935  -2.793  1.00  0.72           H  
ATOM    558 1HA  GLY A  36      32.003  -1.317  -1.206  1.00  0.72           H  
ATOM    559 2HA  GLY A  36      30.376  -0.679  -1.282  1.00  0.72           H  
ATOM    560  N   HIS A  37      30.325  -1.903  -3.974  1.00  0.73           N  
ATOM    561  CA  HIS A  37      29.832  -2.931  -4.869  1.00  0.73           C  
ATOM    562  C   HIS A  37      30.426  -2.713  -6.266  1.00  0.73           C  
ATOM    563  O   HIS A  37      29.667  -2.468  -7.205  1.00  0.73           O  
ATOM    564  CB  HIS A  37      28.301  -2.863  -4.979  1.00  0.73           C  
ATOM    565  CG  HIS A  37      27.570  -2.939  -3.687  1.00  0.73           C  
ATOM    566  ND1 HIS A  37      27.425  -4.105  -2.973  1.00  0.73           N  
ATOM    567  CD2 HIS A  37      26.935  -1.978  -2.979  1.00  0.73           C  
ATOM    568  CE1 HIS A  37      26.731  -3.860  -1.878  1.00  0.73           C  
ATOM    569  NE2 HIS A  37      26.423  -2.573  -1.857  1.00  0.73           N  
ATOM    570  H   HIS A  37      30.260  -0.941  -4.293  1.00  0.73           H  
ATOM    571  HA  HIS A  37      30.094  -3.916  -4.504  1.00  0.73           H  
ATOM    572 1HB  HIS A  37      28.011  -1.932  -5.475  1.00  0.73           H  
ATOM    573 2HB  HIS A  37      27.949  -3.683  -5.605  1.00  0.73           H  
ATOM    574  HD1 HIS A  37      27.780  -5.004  -3.231  1.00  0.73           H  
ATOM    575  HD2 HIS A  37      26.789  -0.913  -3.152  1.00  0.73           H  
ATOM    576  HE1 HIS A  37      26.504  -4.660  -1.176  1.00  0.73           H  
ATOM    577  N   PRO A  38      31.750  -2.886  -6.471  1.00  0.73           N  
ATOM    578  CA  PRO A  38      32.481  -2.572  -7.697  1.00  0.73           C  
ATOM    579  C   PRO A  38      31.978  -3.358  -8.884  1.00  0.73           C  
ATOM    580  O   PRO A  38      32.154  -2.951 -10.024  1.00  0.73           O  
ATOM    581  CB  PRO A  38      33.927  -2.934  -7.346  1.00  0.73           C  
ATOM    582  CG  PRO A  38      33.811  -3.920  -6.204  1.00  0.73           C  
ATOM    583  CD  PRO A  38      32.604  -3.459  -5.415  1.00  0.73           C  
ATOM    584  HA  PRO A  38      32.393  -1.497  -7.903  1.00  0.73           H  
ATOM    585 1HB  PRO A  38      34.435  -3.348  -8.226  1.00  0.73           H  
ATOM    586 2HB  PRO A  38      34.470  -2.017  -7.060  1.00  0.73           H  
ATOM    587 1HG  PRO A  38      33.702  -4.942  -6.594  1.00  0.73           H  
ATOM    588 2HG  PRO A  38      34.736  -3.907  -5.604  1.00  0.73           H  
ATOM    589 1HD  PRO A  38      32.156  -4.318  -4.925  1.00  0.73           H  
ATOM    590 2HD  PRO A  38      32.904  -2.675  -4.701  1.00  0.73           H  
ATOM    591  N   GLU A  39      31.295  -4.465  -8.636  1.00  0.73           N  
ATOM    592  CA  GLU A  39      30.722  -5.254  -9.710  1.00  0.73           C  
ATOM    593  C   GLU A  39      29.719  -4.417 -10.518  1.00  0.73           C  
ATOM    594  O   GLU A  39      29.491  -4.665 -11.700  1.00  0.73           O  
ATOM    595  CB  GLU A  39      30.034  -6.495  -9.132  1.00  0.73           C  
ATOM    596  CG  GLU A  39      28.792  -6.199  -8.267  1.00  0.73           C  
ATOM    597  CD  GLU A  39      28.185  -7.446  -7.660  1.00  0.73           C  
ATOM    598  OE1 GLU A  39      28.661  -8.516  -7.956  1.00  0.73           O  
ATOM    599  OE2 GLU A  39      27.247  -7.329  -6.904  1.00  0.73           O  
ATOM    600  H   GLU A  39      31.166  -4.775  -7.688  1.00  0.73           H  
ATOM    601  HA  GLU A  39      31.525  -5.565 -10.382  1.00  0.73           H  
ATOM    602 1HB  GLU A  39      29.725  -7.151  -9.947  1.00  0.73           H  
ATOM    603 2HB  GLU A  39      30.746  -7.050  -8.519  1.00  0.73           H  
ATOM    604 1HG  GLU A  39      29.068  -5.505  -7.472  1.00  0.73           H  
ATOM    605 2HG  GLU A  39      28.039  -5.712  -8.888  1.00  0.73           H  
ATOM    606  N   THR A  40      29.166  -3.364  -9.908  1.00  0.72           N  
ATOM    607  CA  THR A  40      28.195  -2.531 -10.587  1.00  0.72           C  
ATOM    608  C   THR A  40      28.866  -1.643 -11.637  1.00  0.72           C  
ATOM    609  O   THR A  40      28.212  -1.168 -12.561  1.00  0.72           O  
ATOM    610  CB  THR A  40      27.405  -1.694  -9.572  1.00  0.72           C  
ATOM    611  OG1 THR A  40      28.285  -0.855  -8.842  1.00  0.72           O  
ATOM    612  CG2 THR A  40      26.692  -2.611  -8.591  1.00  0.72           C  
ATOM    613  H   THR A  40      29.406  -3.150  -8.941  1.00  0.72           H  
ATOM    614  HA  THR A  40      27.486  -3.181 -11.103  1.00  0.72           H  
ATOM    615  HB  THR A  40      26.688  -1.078 -10.104  1.00  0.72           H  
ATOM    616  HG1 THR A  40      28.775  -1.396  -8.184  1.00  0.72           H  
ATOM    617 1HG2 THR A  40      26.153  -2.011  -7.868  1.00  0.72           H  
ATOM    618 2HG2 THR A  40      26.002  -3.258  -9.126  1.00  0.72           H  
ATOM    619 3HG2 THR A  40      27.426  -3.219  -8.071  1.00  0.72           H  
ATOM    620  N   LEU A  41      30.191  -1.498 -11.566  1.00  0.73           N  
ATOM    621  CA  LEU A  41      30.946  -0.743 -12.556  1.00  0.73           C  
ATOM    622  C   LEU A  41      30.844  -1.442 -13.901  1.00  0.73           C  
ATOM    623  O   LEU A  41      30.916  -0.798 -14.944  1.00  0.73           O  
ATOM    624  CB  LEU A  41      32.425  -0.597 -12.134  1.00  0.73           C  
ATOM    625  CG  LEU A  41      32.708   0.349 -10.952  1.00  0.73           C  
ATOM    626  CD1 LEU A  41      34.118   0.170 -10.441  1.00  0.73           C  
ATOM    627  CD2 LEU A  41      32.585   1.771 -11.480  1.00  0.73           C  
ATOM    628  H   LEU A  41      30.712  -1.949 -10.819  1.00  0.73           H  
ATOM    629  HA  LEU A  41      30.511   0.252 -12.648  1.00  0.73           H  
ATOM    630 1HB  LEU A  41      32.823  -1.576 -11.899  1.00  0.73           H  
ATOM    631 2HB  LEU A  41      32.981  -0.209 -12.986  1.00  0.73           H  
ATOM    632  HG  LEU A  41      32.009   0.157 -10.140  1.00  0.73           H  
ATOM    633 1HD1 LEU A  41      34.305   0.869  -9.625  1.00  0.73           H  
ATOM    634 2HD1 LEU A  41      34.245  -0.854 -10.077  1.00  0.73           H  
ATOM    635 3HD1 LEU A  41      34.827   0.363 -11.248  1.00  0.73           H  
ATOM    636 1HD2 LEU A  41      32.796   2.483 -10.704  1.00  0.73           H  
ATOM    637 2HD2 LEU A  41      33.299   1.903 -12.265  1.00  0.73           H  
ATOM    638 3HD2 LEU A  41      31.584   1.937 -11.868  1.00  0.73           H  
ATOM    639  N   GLU A  42      30.605  -2.761 -13.893  1.00  0.74           N  
ATOM    640  CA  GLU A  42      30.564  -3.525 -15.126  1.00  0.74           C  
ATOM    641  C   GLU A  42      29.244  -3.337 -15.865  1.00  0.74           C  
ATOM    642  O   GLU A  42      29.063  -3.865 -16.963  1.00  0.74           O  
ATOM    643  CB  GLU A  42      30.826  -5.009 -14.856  1.00  0.74           C  
ATOM    644  CG  GLU A  42      32.243  -5.309 -14.353  1.00  0.74           C  
ATOM    645  CD  GLU A  42      32.513  -6.788 -14.111  1.00  0.74           C  
ATOM    646  OE1 GLU A  42      31.628  -7.585 -14.312  1.00  0.74           O  
ATOM    647  OE2 GLU A  42      33.617  -7.111 -13.731  1.00  0.74           O  
ATOM    648  H   GLU A  42      30.455  -3.262 -13.018  1.00  0.74           H  
ATOM    649  HA  GLU A  42      31.360  -3.167 -15.766  1.00  0.74           H  
ATOM    650 1HB  GLU A  42      30.119  -5.373 -14.113  1.00  0.74           H  
ATOM    651 2HB  GLU A  42      30.665  -5.577 -15.769  1.00  0.74           H  
ATOM    652 1HG  GLU A  42      32.962  -4.934 -15.081  1.00  0.74           H  
ATOM    653 2HG  GLU A  42      32.396  -4.764 -13.419  1.00  0.74           H  
ATOM    654  N   LYS A  43      28.309  -2.594 -15.264  1.00  0.75           N  
ATOM    655  CA  LYS A  43      27.043  -2.305 -15.909  1.00  0.75           C  
ATOM    656  C   LYS A  43      27.120  -0.999 -16.697  1.00  0.75           C  
ATOM    657  O   LYS A  43      26.192  -0.674 -17.444  1.00  0.75           O  
ATOM    658  CB  LYS A  43      25.906  -2.241 -14.883  1.00  0.75           C  
ATOM    659  CG  LYS A  43      25.661  -3.546 -14.133  1.00  0.75           C  
ATOM    660  CD  LYS A  43      25.192  -4.648 -15.094  1.00  0.75           C  
ATOM    661  CE  LYS A  43      24.895  -5.954 -14.372  1.00  0.75           C  
ATOM    662  NZ  LYS A  43      24.488  -7.030 -15.325  1.00  0.75           N  
ATOM    663  H   LYS A  43      28.475  -2.187 -14.346  1.00  0.75           H  
ATOM    664  HA  LYS A  43      26.821  -3.105 -16.614  1.00  0.75           H  
ATOM    665 1HB  LYS A  43      26.139  -1.479 -14.143  1.00  0.75           H  
ATOM    666 2HB  LYS A  43      24.981  -1.943 -15.377  1.00  0.75           H  
ATOM    667 1HG  LYS A  43      26.591  -3.858 -13.644  1.00  0.75           H  
ATOM    668 2HG  LYS A  43      24.902  -3.386 -13.366  1.00  0.75           H  
ATOM    669 1HD  LYS A  43      24.284  -4.323 -15.613  1.00  0.75           H  
ATOM    670 2HD  LYS A  43      25.966  -4.828 -15.844  1.00  0.75           H  
ATOM    671 1HE  LYS A  43      25.789  -6.274 -13.836  1.00  0.75           H  
ATOM    672 2HE  LYS A  43      24.091  -5.794 -13.654  1.00  0.75           H  
ATOM    673 1HZ  LYS A  43      24.302  -7.884 -14.819  1.00  0.75           H  
ATOM    674 2HZ  LYS A  43      23.639  -6.740 -15.824  1.00  0.75           H  
ATOM    675 3HZ  LYS A  43      25.231  -7.189 -15.990  1.00  0.75           H  
ATOM    676  N   PHE A  44      28.207  -0.232 -16.528  1.00  0.77           N  
ATOM    677  CA  PHE A  44      28.281   1.056 -17.200  1.00  0.77           C  
ATOM    678  C   PHE A  44      29.585   1.232 -17.964  1.00  0.77           C  
ATOM    679  O   PHE A  44      30.633   1.487 -17.359  1.00  0.77           O  
ATOM    680  CB  PHE A  44      28.165   2.166 -16.170  1.00  0.77           C  
ATOM    681  CG  PHE A  44      26.924   2.081 -15.337  1.00  0.77           C  
ATOM    682  CD1 PHE A  44      26.971   1.443 -14.106  1.00  0.77           C  
ATOM    683  CD2 PHE A  44      25.719   2.588 -15.775  1.00  0.77           C  
ATOM    684  CE1 PHE A  44      25.843   1.322 -13.329  1.00  0.77           C  
ATOM    685  CE2 PHE A  44      24.585   2.462 -15.002  1.00  0.77           C  
ATOM    686  CZ  PHE A  44      24.648   1.829 -13.777  1.00  0.77           C  
ATOM    687  H   PHE A  44      28.985  -0.534 -15.936  1.00  0.77           H  
ATOM    688  HA  PHE A  44      27.457   1.132 -17.911  1.00  0.77           H  
ATOM    689 1HB  PHE A  44      29.021   2.097 -15.504  1.00  0.77           H  
ATOM    690 2HB  PHE A  44      28.194   3.137 -16.661  1.00  0.77           H  
ATOM    691  HD1 PHE A  44      27.920   1.029 -13.753  1.00  0.77           H  
ATOM    692  HD2 PHE A  44      25.667   3.083 -16.745  1.00  0.77           H  
ATOM    693  HE1 PHE A  44      25.901   0.815 -12.363  1.00  0.77           H  
ATOM    694  HE2 PHE A  44      23.635   2.860 -15.360  1.00  0.77           H  
ATOM    695  HZ  PHE A  44      23.752   1.729 -13.171  1.00  0.77           H  
ATOM    696  N   ASP A  45      29.518   1.240 -19.293  1.00  0.78           N  
ATOM    697  CA  ASP A  45      30.731   1.344 -20.111  1.00  0.78           C  
ATOM    698  C   ASP A  45      31.552   2.597 -19.825  1.00  0.78           C  
ATOM    699  O   ASP A  45      32.768   2.608 -20.010  1.00  0.78           O  
ATOM    700  CB  ASP A  45      30.396   1.282 -21.606  1.00  0.78           C  
ATOM    701  CG  ASP A  45      30.033  -0.138 -22.109  1.00  0.78           C  
ATOM    702  OD1 ASP A  45      30.292  -1.112 -21.401  1.00  0.78           O  
ATOM    703  OD2 ASP A  45      29.509  -0.240 -23.186  1.00  0.78           O  
ATOM    704  H   ASP A  45      28.623   1.091 -19.743  1.00  0.78           H  
ATOM    705  HA  ASP A  45      31.358   0.491 -19.881  1.00  0.78           H  
ATOM    706 1HB  ASP A  45      29.561   1.950 -21.816  1.00  0.78           H  
ATOM    707 2HB  ASP A  45      31.250   1.644 -22.178  1.00  0.78           H  
ATOM    708  N   LYS A  46      30.894   3.649 -19.358  1.00  0.78           N  
ATOM    709  CA  LYS A  46      31.578   4.896 -19.078  1.00  0.78           C  
ATOM    710  C   LYS A  46      32.250   4.930 -17.696  1.00  0.78           C  
ATOM    711  O   LYS A  46      33.015   5.857 -17.414  1.00  0.78           O  
ATOM    712  CB  LYS A  46      30.606   6.060 -19.235  1.00  0.78           C  
ATOM    713  CG  LYS A  46      30.120   6.259 -20.681  1.00  0.78           C  
ATOM    714  CD  LYS A  46      29.151   7.420 -20.794  1.00  0.78           C  
ATOM    715  CE  LYS A  46      29.882   8.729 -20.577  1.00  0.78           C  
ATOM    716  NZ  LYS A  46      29.003   9.915 -20.743  1.00  0.78           N  
ATOM    717  H   LYS A  46      29.901   3.580 -19.206  1.00  0.78           H  
ATOM    718  HA  LYS A  46      32.365   5.019 -19.823  1.00  0.78           H  
ATOM    719 1HB  LYS A  46      29.737   5.898 -18.592  1.00  0.78           H  
ATOM    720 2HB  LYS A  46      31.088   6.983 -18.904  1.00  0.78           H  
ATOM    721 1HG  LYS A  46      30.977   6.451 -21.324  1.00  0.78           H  
ATOM    722 2HG  LYS A  46      29.626   5.350 -21.024  1.00  0.78           H  
ATOM    723 1HD  LYS A  46      28.691   7.429 -21.782  1.00  0.78           H  
ATOM    724 2HD  LYS A  46      28.368   7.321 -20.043  1.00  0.78           H  
ATOM    725 1HE  LYS A  46      30.281   8.722 -19.572  1.00  0.78           H  
ATOM    726 2HE  LYS A  46      30.710   8.801 -21.282  1.00  0.78           H  
ATOM    727 1HZ  LYS A  46      29.557  10.774 -20.558  1.00  0.78           H  
ATOM    728 2HZ  LYS A  46      28.634   9.953 -21.676  1.00  0.78           H  
ATOM    729 3HZ  LYS A  46      28.254   9.875 -20.082  1.00  0.78           H  
ATOM    730  N   PHE A  47      31.973   3.939 -16.827  1.00  0.78           N  
ATOM    731  CA  PHE A  47      32.573   3.944 -15.494  1.00  0.78           C  
ATOM    732  C   PHE A  47      33.481   2.729 -15.266  1.00  0.78           C  
ATOM    733  O   PHE A  47      34.222   2.679 -14.286  1.00  0.78           O  
ATOM    734  CB  PHE A  47      31.524   4.008 -14.380  1.00  0.78           C  
ATOM    735  CG  PHE A  47      30.590   5.156 -14.507  1.00  0.78           C  
ATOM    736  CD1 PHE A  47      29.230   4.974 -14.450  1.00  0.78           C  
ATOM    737  CD2 PHE A  47      31.064   6.406 -14.782  1.00  0.78           C  
ATOM    738  CE1 PHE A  47      28.376   6.021 -14.633  1.00  0.78           C  
ATOM    739  CE2 PHE A  47      30.234   7.446 -14.971  1.00  0.78           C  
ATOM    740  CZ  PHE A  47      28.885   7.264 -14.897  1.00  0.78           C  
ATOM    741  H   PHE A  47      31.362   3.170 -17.093  1.00  0.78           H  
ATOM    742  HA  PHE A  47      33.190   4.836 -15.404  1.00  0.78           H  
ATOM    743 1HB  PHE A  47      30.939   3.088 -14.387  1.00  0.78           H  
ATOM    744 2HB  PHE A  47      32.016   4.068 -13.415  1.00  0.78           H  
ATOM    745  HD1 PHE A  47      28.838   3.990 -14.245  1.00  0.78           H  
ATOM    746  HD2 PHE A  47      32.130   6.555 -14.868  1.00  0.78           H  
ATOM    747  HE1 PHE A  47      27.301   5.865 -14.580  1.00  0.78           H  
ATOM    748  HE2 PHE A  47      30.648   8.419 -15.191  1.00  0.78           H  
ATOM    749  HZ  PHE A  47      28.227   8.100 -15.056  1.00  0.78           H  
ATOM    750  N   LYS A  48      33.517   1.793 -16.219  1.00  0.78           N  
ATOM    751  CA  LYS A  48      34.336   0.570 -16.087  1.00  0.78           C  
ATOM    752  C   LYS A  48      35.828   0.823 -15.848  1.00  0.78           C  
ATOM    753  O   LYS A  48      36.535  -0.057 -15.347  1.00  0.78           O  
ATOM    754  CB  LYS A  48      34.210  -0.314 -17.336  1.00  0.78           C  
ATOM    755  CG  LYS A  48      32.901  -1.039 -17.479  1.00  0.78           C  
ATOM    756  CD  LYS A  48      32.800  -1.828 -18.788  1.00  0.78           C  
ATOM    757  CE  LYS A  48      31.435  -2.516 -18.899  1.00  0.78           C  
ATOM    758  NZ  LYS A  48      31.211  -3.146 -20.231  1.00  0.78           N  
ATOM    759  H   LYS A  48      32.873   1.875 -17.005  1.00  0.78           H  
ATOM    760  HA  LYS A  48      33.954   0.008 -15.235  1.00  0.78           H  
ATOM    761 1HB  LYS A  48      34.332   0.309 -18.229  1.00  0.78           H  
ATOM    762 2HB  LYS A  48      35.008  -1.050 -17.343  1.00  0.78           H  
ATOM    763 1HG  LYS A  48      32.814  -1.726 -16.653  1.00  0.78           H  
ATOM    764 2HG  LYS A  48      32.094  -0.349 -17.422  1.00  0.78           H  
ATOM    765 1HD  LYS A  48      32.943  -1.167 -19.641  1.00  0.78           H  
ATOM    766 2HD  LYS A  48      33.576  -2.589 -18.809  1.00  0.78           H  
ATOM    767 1HE  LYS A  48      31.379  -3.288 -18.144  1.00  0.78           H  
ATOM    768 2HE  LYS A  48      30.646  -1.783 -18.718  1.00  0.78           H  
ATOM    769 1HZ  LYS A  48      30.303  -3.575 -20.242  1.00  0.78           H  
ATOM    770 2HZ  LYS A  48      31.234  -2.414 -20.957  1.00  0.78           H  
ATOM    771 3HZ  LYS A  48      31.914  -3.833 -20.419  1.00  0.78           H  
ATOM    772  N   HIS A  49      36.312   2.004 -16.226  1.00  0.77           N  
ATOM    773  CA  HIS A  49      37.717   2.350 -16.070  1.00  0.77           C  
ATOM    774  C   HIS A  49      37.987   3.252 -14.855  1.00  0.77           C  
ATOM    775  O   HIS A  49      39.091   3.770 -14.707  1.00  0.77           O  
ATOM    776  CB  HIS A  49      38.215   3.022 -17.348  1.00  0.77           C  
ATOM    777  CG  HIS A  49      38.173   2.103 -18.530  1.00  0.77           C  
ATOM    778  ND1 HIS A  49      39.083   1.082 -18.712  1.00  0.77           N  
ATOM    779  CD2 HIS A  49      37.318   2.037 -19.578  1.00  0.77           C  
ATOM    780  CE1 HIS A  49      38.793   0.431 -19.825  1.00  0.77           C  
ATOM    781  NE2 HIS A  49      37.728   0.990 -20.369  1.00  0.77           N  
ATOM    782  H   HIS A  49      35.677   2.678 -16.628  1.00  0.77           H  
ATOM    783  HA  HIS A  49      38.296   1.440 -15.930  1.00  0.77           H  
ATOM    784 1HB  HIS A  49      37.601   3.898 -17.565  1.00  0.77           H  
ATOM    785 2HB  HIS A  49      39.241   3.361 -17.207  1.00  0.77           H  
ATOM    786  HD1 HIS A  49      39.843   0.849 -18.105  1.00  0.77           H  
ATOM    787  HD2 HIS A  49      36.441   2.625 -19.859  1.00  0.77           H  
ATOM    788  HE1 HIS A  49      39.400  -0.415 -20.147  1.00  0.77           H  
ATOM    789  N   LEU A  50      36.991   3.419 -13.981  1.00  0.76           N  
ATOM    790  CA  LEU A  50      37.155   4.192 -12.747  1.00  0.76           C  
ATOM    791  C   LEU A  50      37.388   3.234 -11.590  1.00  0.76           C  
ATOM    792  O   LEU A  50      36.497   2.461 -11.246  1.00  0.76           O  
ATOM    793  CB  LEU A  50      35.906   5.011 -12.440  1.00  0.76           C  
ATOM    794  CG  LEU A  50      35.460   6.002 -13.473  1.00  0.76           C  
ATOM    795  CD1 LEU A  50      34.165   6.660 -12.998  1.00  0.76           C  
ATOM    796  CD2 LEU A  50      36.539   7.021 -13.666  1.00  0.76           C  
ATOM    797  H   LEU A  50      36.084   2.992 -14.162  1.00  0.76           H  
ATOM    798  HA  LEU A  50      38.021   4.850 -12.841  1.00  0.76           H  
ATOM    799 1HB  LEU A  50      35.077   4.325 -12.254  1.00  0.76           H  
ATOM    800 2HB  LEU A  50      36.103   5.564 -11.536  1.00  0.76           H  
ATOM    801  HG  LEU A  50      35.268   5.494 -14.415  1.00  0.76           H  
ATOM    802 1HD1 LEU A  50      33.841   7.389 -13.736  1.00  0.76           H  
ATOM    803 2HD1 LEU A  50      33.401   5.906 -12.858  1.00  0.76           H  
ATOM    804 3HD1 LEU A  50      34.332   7.155 -12.080  1.00  0.76           H  
ATOM    805 1HD2 LEU A  50      36.224   7.746 -14.415  1.00  0.76           H  
ATOM    806 2HD2 LEU A  50      36.719   7.528 -12.728  1.00  0.76           H  
ATOM    807 3HD2 LEU A  50      37.455   6.528 -13.999  1.00  0.76           H  
ATOM    808  N   LYS A  51      38.586   3.242 -11.008  1.00  0.74           N  
ATOM    809  CA  LYS A  51      38.893   2.267  -9.970  1.00  0.74           C  
ATOM    810  C   LYS A  51      39.020   2.901  -8.587  1.00  0.74           C  
ATOM    811  O   LYS A  51      38.674   2.281  -7.579  1.00  0.74           O  
ATOM    812  CB  LYS A  51      40.183   1.539 -10.342  1.00  0.74           C  
ATOM    813  CG  LYS A  51      40.120   0.840 -11.714  1.00  0.74           C  
ATOM    814  CD  LYS A  51      39.057  -0.261 -11.776  1.00  0.74           C  
ATOM    815  CE  LYS A  51      39.054  -0.924 -13.157  1.00  0.74           C  
ATOM    816  NZ  LYS A  51      38.031  -2.001 -13.269  1.00  0.74           N  
ATOM    817  H   LYS A  51      39.313   3.910 -11.285  1.00  0.74           H  
ATOM    818  HA  LYS A  51      38.083   1.538  -9.925  1.00  0.74           H  
ATOM    819 1HB  LYS A  51      41.004   2.261 -10.371  1.00  0.74           H  
ATOM    820 2HB  LYS A  51      40.420   0.797  -9.581  1.00  0.74           H  
ATOM    821 1HG  LYS A  51      39.896   1.585 -12.485  1.00  0.74           H  
ATOM    822 2HG  LYS A  51      41.092   0.404 -11.937  1.00  0.74           H  
ATOM    823 1HD  LYS A  51      39.257  -1.014 -11.015  1.00  0.74           H  
ATOM    824 2HD  LYS A  51      38.069   0.169 -11.593  1.00  0.74           H  
ATOM    825 1HE  LYS A  51      38.840  -0.159 -13.905  1.00  0.74           H  
ATOM    826 2HE  LYS A  51      40.037  -1.348 -13.355  1.00  0.74           H  
ATOM    827 1HZ  LYS A  51      38.060  -2.390 -14.201  1.00  0.74           H  
ATOM    828 2HZ  LYS A  51      38.221  -2.722 -12.593  1.00  0.74           H  
ATOM    829 3HZ  LYS A  51      37.110  -1.613 -13.098  1.00  0.74           H  
ATOM    830  N   THR A  52      39.510   4.137  -8.542  1.00  0.73           N  
ATOM    831  CA  THR A  52      39.746   4.821  -7.280  1.00  0.73           C  
ATOM    832  C   THR A  52      38.732   5.912  -7.030  1.00  0.73           C  
ATOM    833  O   THR A  52      38.107   6.413  -7.970  1.00  0.73           O  
ATOM    834  CB  THR A  52      41.133   5.470  -7.296  1.00  0.73           C  
ATOM    835  OG1 THR A  52      41.161   6.464  -8.345  1.00  0.73           O  
ATOM    836  CG2 THR A  52      42.191   4.427  -7.579  1.00  0.73           C  
ATOM    837  H   THR A  52      39.782   4.602  -9.411  1.00  0.73           H  
ATOM    838  HA  THR A  52      39.686   4.097  -6.466  1.00  0.73           H  
ATOM    839  HB  THR A  52      41.327   5.947  -6.338  1.00  0.73           H  
ATOM    840  HG1 THR A  52      41.073   5.996  -9.223  1.00  0.73           H  
ATOM    841 1HG2 THR A  52      43.172   4.899  -7.601  1.00  0.73           H  
ATOM    842 2HG2 THR A  52      42.171   3.666  -6.798  1.00  0.73           H  
ATOM    843 3HG2 THR A  52      41.991   3.962  -8.546  1.00  0.73           H  
ATOM    844  N   GLU A  53      38.628   6.359  -5.776  1.00  0.71           N  
ATOM    845  CA  GLU A  53      37.719   7.457  -5.493  1.00  0.71           C  
ATOM    846  C   GLU A  53      38.131   8.711  -6.234  1.00  0.71           C  
ATOM    847  O   GLU A  53      37.281   9.453  -6.703  1.00  0.71           O  
ATOM    848  CB  GLU A  53      37.672   7.826  -4.011  1.00  0.71           C  
ATOM    849  CG  GLU A  53      37.026   6.856  -3.048  1.00  0.71           C  
ATOM    850  CD  GLU A  53      37.002   7.461  -1.641  1.00  0.71           C  
ATOM    851  OE1 GLU A  53      37.528   8.547  -1.489  1.00  0.71           O  
ATOM    852  OE2 GLU A  53      36.491   6.848  -0.726  1.00  0.71           O  
ATOM    853  H   GLU A  53      39.157   5.926  -5.031  1.00  0.71           H  
ATOM    854  HA  GLU A  53      36.717   7.172  -5.823  1.00  0.71           H  
ATOM    855 1HB  GLU A  53      38.691   7.993  -3.661  1.00  0.71           H  
ATOM    856 2HB  GLU A  53      37.156   8.763  -3.913  1.00  0.71           H  
ATOM    857 1HG  GLU A  53      36.007   6.644  -3.371  1.00  0.71           H  
ATOM    858 2HG  GLU A  53      37.585   5.922  -3.039  1.00  0.71           H  
ATOM    859  N   ALA A  54      39.439   8.960  -6.341  1.00  0.69           N  
ATOM    860  CA  ALA A  54      39.905  10.168  -7.006  1.00  0.69           C  
ATOM    861  C   ALA A  54      39.469  10.206  -8.463  1.00  0.69           C  
ATOM    862  O   ALA A  54      39.018  11.241  -8.967  1.00  0.69           O  
ATOM    863  CB  ALA A  54      41.415  10.251  -6.923  1.00  0.69           C  
ATOM    864  H   ALA A  54      40.101   8.308  -5.949  1.00  0.69           H  
ATOM    865  HA  ALA A  54      39.465  11.025  -6.497  1.00  0.69           H  
ATOM    866 1HB  ALA A  54      41.755  11.168  -7.401  1.00  0.69           H  
ATOM    867 2HB  ALA A  54      41.725  10.250  -5.880  1.00  0.69           H  
ATOM    868 3HB  ALA A  54      41.851   9.390  -7.435  1.00  0.69           H  
ATOM    869  N   GLU A  55      39.557   9.062  -9.144  1.00  0.68           N  
ATOM    870  CA  GLU A  55      39.137   9.027 -10.539  1.00  0.68           C  
ATOM    871  C   GLU A  55      37.640   9.272 -10.646  1.00  0.68           C  
ATOM    872  O   GLU A  55      37.165   9.974 -11.544  1.00  0.68           O  
ATOM    873  CB  GLU A  55      39.496   7.681 -11.154  1.00  0.68           C  
ATOM    874  CG  GLU A  55      40.971   7.445 -11.385  1.00  0.68           C  
ATOM    875  CD  GLU A  55      41.248   6.007 -11.690  1.00  0.68           C  
ATOM    876  OE1 GLU A  55      40.746   5.170 -10.944  1.00  0.68           O  
ATOM    877  OE2 GLU A  55      41.944   5.727 -12.633  1.00  0.68           O  
ATOM    878  H   GLU A  55      39.937   8.217  -8.704  1.00  0.68           H  
ATOM    879  HA  GLU A  55      39.657   9.817 -11.081  1.00  0.68           H  
ATOM    880 1HB  GLU A  55      39.118   6.879 -10.514  1.00  0.68           H  
ATOM    881 2HB  GLU A  55      39.006   7.583 -12.115  1.00  0.68           H  
ATOM    882 1HG  GLU A  55      41.294   8.053 -12.228  1.00  0.68           H  
ATOM    883 2HG  GLU A  55      41.534   7.759 -10.510  1.00  0.68           H  
ATOM    884  N   MET A  56      36.890   8.699  -9.709  1.00  0.68           N  
ATOM    885  CA  MET A  56      35.452   8.860  -9.697  1.00  0.68           C  
ATOM    886  C   MET A  56      35.030  10.301  -9.427  1.00  0.68           C  
ATOM    887  O   MET A  56      34.261  10.891 -10.190  1.00  0.68           O  
ATOM    888  CB  MET A  56      34.873   7.906  -8.660  1.00  0.68           C  
ATOM    889  CG  MET A  56      34.989   6.451  -9.039  1.00  0.68           C  
ATOM    890  SD  MET A  56      34.402   5.312  -7.797  1.00  0.68           S  
ATOM    891  CE  MET A  56      35.059   3.799  -8.524  1.00  0.68           C  
ATOM    892  H   MET A  56      37.334   8.111  -8.999  1.00  0.68           H  
ATOM    893  HA  MET A  56      35.074   8.600 -10.676  1.00  0.68           H  
ATOM    894 1HB  MET A  56      35.394   8.041  -7.719  1.00  0.68           H  
ATOM    895 2HB  MET A  56      33.862   8.132  -8.489  1.00  0.68           H  
ATOM    896 1HG  MET A  56      34.414   6.276  -9.936  1.00  0.68           H  
ATOM    897 2HG  MET A  56      36.026   6.216  -9.250  1.00  0.68           H  
ATOM    898 1HE  MET A  56      34.810   2.948  -7.891  1.00  0.68           H  
ATOM    899 2HE  MET A  56      34.639   3.651  -9.520  1.00  0.68           H  
ATOM    900 3HE  MET A  56      36.146   3.880  -8.604  1.00  0.68           H  
ATOM    901  N   LYS A  57      35.623  10.910  -8.404  1.00  0.69           N  
ATOM    902  CA  LYS A  57      35.301  12.273  -8.001  1.00  0.69           C  
ATOM    903  C   LYS A  57      35.601  13.280  -9.109  1.00  0.69           C  
ATOM    904  O   LYS A  57      34.829  14.214  -9.356  1.00  0.69           O  
ATOM    905  CB  LYS A  57      36.062  12.631  -6.727  1.00  0.69           C  
ATOM    906  CG  LYS A  57      35.548  11.921  -5.487  1.00  0.69           C  
ATOM    907  CD  LYS A  57      36.374  12.197  -4.245  1.00  0.69           C  
ATOM    908  CE  LYS A  57      35.811  11.426  -3.034  1.00  0.69           C  
ATOM    909  NZ  LYS A  57      36.679  11.565  -1.823  1.00  0.69           N  
ATOM    910  H   LYS A  57      36.292  10.388  -7.847  1.00  0.69           H  
ATOM    911  HA  LYS A  57      34.248  12.308  -7.764  1.00  0.69           H  
ATOM    912 1HB  LYS A  57      37.116  12.363  -6.852  1.00  0.69           H  
ATOM    913 2HB  LYS A  57      36.011  13.704  -6.558  1.00  0.69           H  
ATOM    914 1HG  LYS A  57      34.529  12.254  -5.299  1.00  0.69           H  
ATOM    915 2HG  LYS A  57      35.538  10.855  -5.672  1.00  0.69           H  
ATOM    916 1HD  LYS A  57      37.402  11.871  -4.421  1.00  0.69           H  
ATOM    917 2HD  LYS A  57      36.375  13.263  -4.027  1.00  0.69           H  
ATOM    918 1HE  LYS A  57      34.817  11.800  -2.802  1.00  0.69           H  
ATOM    919 2HE  LYS A  57      35.732  10.377  -3.291  1.00  0.69           H  
ATOM    920 1HZ  LYS A  57      36.281  11.030  -1.058  1.00  0.69           H  
ATOM    921 2HZ  LYS A  57      37.607  11.201  -2.033  1.00  0.69           H  
ATOM    922 3HZ  LYS A  57      36.750  12.534  -1.560  1.00  0.69           H  
ATOM    923  N   ALA A  58      36.680  13.036  -9.842  1.00  0.71           N  
ATOM    924  CA  ALA A  58      37.105  13.902 -10.927  1.00  0.71           C  
ATOM    925  C   ALA A  58      36.345  13.679 -12.240  1.00  0.71           C  
ATOM    926  O   ALA A  58      36.597  14.392 -13.215  1.00  0.71           O  
ATOM    927  CB  ALA A  58      38.580  13.684 -11.183  1.00  0.71           C  
ATOM    928  H   ALA A  58      37.283  12.246  -9.602  1.00  0.71           H  
ATOM    929  HA  ALA A  58      36.940  14.931 -10.613  1.00  0.71           H  
ATOM    930 1HB  ALA A  58      38.921  14.356 -11.966  1.00  0.71           H  
ATOM    931 2HB  ALA A  58      39.140  13.873 -10.266  1.00  0.71           H  
ATOM    932 3HB  ALA A  58      38.732  12.647 -11.492  1.00  0.71           H  
ATOM    933  N   SER A  59      35.457  12.686 -12.307  1.00  0.72           N  
ATOM    934  CA  SER A  59      34.771  12.405 -13.558  1.00  0.72           C  
ATOM    935  C   SER A  59      33.420  13.113 -13.710  1.00  0.72           C  
ATOM    936  O   SER A  59      32.455  12.824 -12.991  1.00  0.72           O  
ATOM    937  CB  SER A  59      34.603  10.905 -13.725  1.00  0.72           C  
ATOM    938  OG  SER A  59      35.845  10.275 -13.892  1.00  0.72           O  
ATOM    939  H   SER A  59      35.243  12.117 -11.488  1.00  0.72           H  
ATOM    940  HA  SER A  59      35.415  12.749 -14.368  1.00  0.72           H  
ATOM    941 1HB  SER A  59      34.106  10.493 -12.846  1.00  0.72           H  
ATOM    942 2HB  SER A  59      33.970  10.703 -14.588  1.00  0.72           H  
ATOM    943  HG  SER A  59      36.276  10.257 -13.002  1.00  0.72           H  
ATOM    944  N   GLU A  60      33.325  13.937 -14.762  1.00  0.74           N  
ATOM    945  CA  GLU A  60      32.128  14.725 -15.093  1.00  0.74           C  
ATOM    946  C   GLU A  60      30.933  13.838 -15.395  1.00  0.74           C  
ATOM    947  O   GLU A  60      29.784  14.223 -15.179  1.00  0.74           O  
ATOM    948  CB  GLU A  60      32.382  15.628 -16.301  1.00  0.74           C  
ATOM    949  CG  GLU A  60      33.339  16.811 -16.063  1.00  0.74           C  
ATOM    950  CD  GLU A  60      32.779  17.864 -15.114  1.00  0.74           C  
ATOM    951  OE1 GLU A  60      31.673  18.302 -15.327  1.00  0.74           O  
ATOM    952  OE2 GLU A  60      33.459  18.223 -14.167  1.00  0.74           O  
ATOM    953  H   GLU A  60      34.157  14.076 -15.321  1.00  0.74           H  
ATOM    954  HA  GLU A  60      31.877  15.346 -14.242  1.00  0.74           H  
ATOM    955 1HB  GLU A  60      32.790  15.031 -17.119  1.00  0.74           H  
ATOM    956 2HB  GLU A  60      31.433  16.038 -16.646  1.00  0.74           H  
ATOM    957 1HG  GLU A  60      34.271  16.426 -15.646  1.00  0.74           H  
ATOM    958 2HG  GLU A  60      33.568  17.279 -17.020  1.00  0.74           H  
ATOM    959  N   ASP A  61      31.211  12.633 -15.855  1.00  0.74           N  
ATOM    960  CA  ASP A  61      30.165  11.710 -16.227  1.00  0.74           C  
ATOM    961  C   ASP A  61      29.594  11.060 -14.988  1.00  0.74           C  
ATOM    962  O   ASP A  61      28.443  10.607 -14.989  1.00  0.74           O  
ATOM    963  CB  ASP A  61      30.717  10.635 -17.156  1.00  0.74           C  
ATOM    964  CG  ASP A  61      31.109  11.159 -18.518  1.00  0.74           C  
ATOM    965  OD1 ASP A  61      30.224  11.578 -19.252  1.00  0.74           O  
ATOM    966  OD2 ASP A  61      32.256  11.114 -18.844  1.00  0.74           O  
ATOM    967  H   ASP A  61      32.176  12.376 -15.984  1.00  0.74           H  
ATOM    968  HA  ASP A  61      29.376  12.255 -16.736  1.00  0.74           H  
ATOM    969 1HB  ASP A  61      31.598  10.182 -16.695  1.00  0.74           H  
ATOM    970 2HB  ASP A  61      29.978   9.844 -17.276  1.00  0.74           H  
ATOM    971  N   LEU A  62      30.388  10.967 -13.921  1.00  0.74           N  
ATOM    972  CA  LEU A  62      29.862  10.324 -12.746  1.00  0.74           C  
ATOM    973  C   LEU A  62      28.848  11.305 -12.189  1.00  0.74           C  
ATOM    974  O   LEU A  62      27.747  10.924 -11.794  1.00  0.74           O  
ATOM    975  CB  LEU A  62      30.944  10.025 -11.715  1.00  0.74           C  
ATOM    976  CG  LEU A  62      30.477   9.169 -10.585  1.00  0.74           C  
ATOM    977  CD1 LEU A  62      30.042   7.881 -11.178  1.00  0.74           C  
ATOM    978  CD2 LEU A  62      31.555   8.926  -9.617  1.00  0.74           C  
ATOM    979  H   LEU A  62      31.311  11.391 -13.890  1.00  0.74           H  
ATOM    980  HA  LEU A  62      29.350   9.406 -13.018  1.00  0.74           H  
ATOM    981 1HB  LEU A  62      31.770   9.517 -12.205  1.00  0.74           H  
ATOM    982 2HB  LEU A  62      31.317  10.968 -11.304  1.00  0.74           H  
ATOM    983  HG  LEU A  62      29.628   9.641 -10.086  1.00  0.74           H  
ATOM    984 1HD1 LEU A  62      29.702   7.249 -10.399  1.00  0.74           H  
ATOM    985 2HD1 LEU A  62      29.247   8.049 -11.897  1.00  0.74           H  
ATOM    986 3HD1 LEU A  62      30.890   7.412 -11.683  1.00  0.74           H  
ATOM    987 1HD2 LEU A  62      31.191   8.271  -8.824  1.00  0.74           H  
ATOM    988 2HD2 LEU A  62      32.368   8.447 -10.146  1.00  0.74           H  
ATOM    989 3HD2 LEU A  62      31.896   9.863  -9.192  1.00  0.74           H  
ATOM    990  N   LYS A  63      29.221  12.597 -12.208  1.00  0.73           N  
ATOM    991  CA  LYS A  63      28.341  13.652 -11.712  1.00  0.73           C  
ATOM    992  C   LYS A  63      27.039  13.747 -12.518  1.00  0.73           C  
ATOM    993  O   LYS A  63      25.949  13.857 -11.946  1.00  0.73           O  
ATOM    994  CB  LYS A  63      29.057  15.008 -11.753  1.00  0.73           C  
ATOM    995  CG  LYS A  63      30.149  15.160 -10.731  1.00  0.73           C  
ATOM    996  CD  LYS A  63      30.654  16.589 -10.616  1.00  0.73           C  
ATOM    997  CE  LYS A  63      31.506  16.961 -11.808  1.00  0.73           C  
ATOM    998  NZ  LYS A  63      32.141  18.302 -11.667  1.00  0.73           N  
ATOM    999  H   LYS A  63      30.154  12.828 -12.558  1.00  0.73           H  
ATOM   1000  HA  LYS A  63      28.082  13.424 -10.678  1.00  0.73           H  
ATOM   1001 1HB  LYS A  63      29.500  15.157 -12.740  1.00  0.73           H  
ATOM   1002 2HB  LYS A  63      28.333  15.806 -11.596  1.00  0.73           H  
ATOM   1003 1HG  LYS A  63      29.790  14.835  -9.763  1.00  0.73           H  
ATOM   1004 2HG  LYS A  63      30.980  14.523 -11.035  1.00  0.73           H  
ATOM   1005 1HD  LYS A  63      29.809  17.273 -10.552  1.00  0.73           H  
ATOM   1006 2HD  LYS A  63      31.252  16.685  -9.707  1.00  0.73           H  
ATOM   1007 1HE  LYS A  63      32.291  16.212 -11.930  1.00  0.73           H  
ATOM   1008 2HE  LYS A  63      30.881  16.966 -12.703  1.00  0.73           H  
ATOM   1009 1HZ  LYS A  63      32.695  18.462 -12.524  1.00  0.73           H  
ATOM   1010 2HZ  LYS A  63      31.438  19.015 -11.582  1.00  0.73           H  
ATOM   1011 3HZ  LYS A  63      32.745  18.319 -10.864  1.00  0.73           H  
ATOM   1012  N   LYS A  64      27.131  13.635 -13.849  1.00  0.72           N  
ATOM   1013  CA  LYS A  64      25.924  13.691 -14.674  1.00  0.72           C  
ATOM   1014  C   LYS A  64      25.005  12.498 -14.410  1.00  0.72           C  
ATOM   1015  O   LYS A  64      23.774  12.643 -14.356  1.00  0.72           O  
ATOM   1016  CB  LYS A  64      26.296  13.767 -16.151  1.00  0.72           C  
ATOM   1017  CG  LYS A  64      26.900  15.108 -16.571  1.00  0.72           C  
ATOM   1018  CD  LYS A  64      27.307  15.108 -18.034  1.00  0.72           C  
ATOM   1019  CE  LYS A  64      27.922  16.440 -18.434  1.00  0.72           C  
ATOM   1020  NZ  LYS A  64      28.348  16.448 -19.861  1.00  0.72           N  
ATOM   1021  H   LYS A  64      28.048  13.566 -14.295  1.00  0.72           H  
ATOM   1022  HA  LYS A  64      25.376  14.595 -14.413  1.00  0.72           H  
ATOM   1023 1HB  LYS A  64      27.027  12.989 -16.376  1.00  0.72           H  
ATOM   1024 2HB  LYS A  64      25.416  13.579 -16.762  1.00  0.72           H  
ATOM   1025 1HG  LYS A  64      26.162  15.894 -16.414  1.00  0.72           H  
ATOM   1026 2HG  LYS A  64      27.765  15.332 -15.959  1.00  0.72           H  
ATOM   1027 1HD  LYS A  64      28.045  14.317 -18.199  1.00  0.72           H  
ATOM   1028 2HD  LYS A  64      26.439  14.909 -18.660  1.00  0.72           H  
ATOM   1029 1HE  LYS A  64      27.192  17.232 -18.277  1.00  0.72           H  
ATOM   1030 2HE  LYS A  64      28.795  16.632 -17.803  1.00  0.72           H  
ATOM   1031 1HZ  LYS A  64      28.753  17.345 -20.089  1.00  0.72           H  
ATOM   1032 2HZ  LYS A  64      29.035  15.719 -20.007  1.00  0.72           H  
ATOM   1033 3HZ  LYS A  64      27.547  16.280 -20.453  1.00  0.72           H  
ATOM   1034  N   HIS A  65      25.596  11.314 -14.221  1.00  0.72           N  
ATOM   1035  CA  HIS A  65      24.809  10.123 -13.945  1.00  0.72           C  
ATOM   1036  C   HIS A  65      24.161  10.273 -12.572  1.00  0.72           C  
ATOM   1037  O   HIS A  65      22.971  10.013 -12.414  1.00  0.72           O  
ATOM   1038  CB  HIS A  65      25.662   8.852 -14.074  1.00  0.72           C  
ATOM   1039  CG  HIS A  65      24.889   7.547 -13.921  1.00  0.72           C  
ATOM   1040  ND1 HIS A  65      23.907   7.160 -14.812  1.00  0.72           N  
ATOM   1041  CD2 HIS A  65      24.988   6.539 -13.024  1.00  0.72           C  
ATOM   1042  CE1 HIS A  65      23.421   5.987 -14.443  1.00  0.72           C  
ATOM   1043  NE2 HIS A  65      24.059   5.597 -13.361  1.00  0.72           N  
ATOM   1044  H   HIS A  65      26.613  11.225 -14.294  1.00  0.72           H  
ATOM   1045  HA  HIS A  65      24.006  10.042 -14.676  1.00  0.72           H  
ATOM   1046 1HB  HIS A  65      26.124   8.852 -15.056  1.00  0.72           H  
ATOM   1047 2HB  HIS A  65      26.466   8.876 -13.334  1.00  0.72           H  
ATOM   1048  HD2 HIS A  65      25.664   6.480 -12.201  1.00  0.72           H  
ATOM   1049  HE1 HIS A  65      22.629   5.437 -14.949  1.00  0.72           H  
ATOM   1050  HE2 HIS A  65      23.900   4.739 -12.846  1.00  0.72           H  
ATOM   1051  N   GLY A  66      24.936  10.705 -11.579  1.00  0.71           N  
ATOM   1052  CA  GLY A  66      24.448  10.881 -10.215  1.00  0.71           C  
ATOM   1053  C   GLY A  66      23.239  11.795 -10.197  1.00  0.71           C  
ATOM   1054  O   GLY A  66      22.182  11.445  -9.656  1.00  0.71           O  
ATOM   1055  H   GLY A  66      25.917  10.906 -11.764  1.00  0.71           H  
ATOM   1056 1HA  GLY A  66      24.192   9.919  -9.777  1.00  0.71           H  
ATOM   1057 2HA  GLY A  66      25.249  11.315  -9.623  1.00  0.71           H  
ATOM   1058  N   ASN A  67      23.397  12.971 -10.805  1.00  0.71           N  
ATOM   1059  CA  ASN A  67      22.339  13.961 -10.914  1.00  0.71           C  
ATOM   1060  C   ASN A  67      21.095  13.318 -11.534  1.00  0.71           C  
ATOM   1061  O   ASN A  67      19.984  13.484 -11.018  1.00  0.71           O  
ATOM   1062  CB  ASN A  67      22.845  15.124 -11.755  1.00  0.71           C  
ATOM   1063  CG  ASN A  67      21.917  16.315 -11.874  1.00  0.71           C  
ATOM   1064  OD1 ASN A  67      21.654  17.040 -10.913  1.00  0.71           O  
ATOM   1065  ND2 ASN A  67      21.417  16.538 -13.062  1.00  0.71           N  
ATOM   1066  H   ASN A  67      24.302  13.193 -11.225  1.00  0.71           H  
ATOM   1067  HA  ASN A  67      22.080  14.312  -9.915  1.00  0.71           H  
ATOM   1068 1HB  ASN A  67      23.792  15.469 -11.332  1.00  0.71           H  
ATOM   1069 2HB  ASN A  67      23.067  14.759 -12.758  1.00  0.71           H  
ATOM   1070 1HD2 ASN A  67      20.798  17.310 -13.207  1.00  0.71           H  
ATOM   1071 2HD2 ASN A  67      21.650  15.932 -13.823  1.00  0.71           H  
ATOM   1072  N   THR A  68      21.280  12.561 -12.628  1.00  0.71           N  
ATOM   1073  CA  THR A  68      20.176  11.910 -13.324  1.00  0.71           C  
ATOM   1074  C   THR A  68      19.451  10.887 -12.449  1.00  0.71           C  
ATOM   1075  O   THR A  68      18.217  10.863 -12.407  1.00  0.71           O  
ATOM   1076  CB  THR A  68      20.673  11.194 -14.594  1.00  0.71           C  
ATOM   1077  OG1 THR A  68      21.261  12.152 -15.493  1.00  0.71           O  
ATOM   1078  CG2 THR A  68      19.517  10.485 -15.273  1.00  0.71           C  
ATOM   1079  H   THR A  68      22.218  12.454 -13.021  1.00  0.71           H  
ATOM   1080  HA  THR A  68      19.458  12.676 -13.615  1.00  0.71           H  
ATOM   1081  HB  THR A  68      21.425  10.459 -14.326  1.00  0.71           H  
ATOM   1082  HG1 THR A  68      22.110  12.477 -15.101  1.00  0.71           H  
ATOM   1083 1HG2 THR A  68      19.880   9.978 -16.165  1.00  0.71           H  
ATOM   1084 2HG2 THR A  68      19.086   9.754 -14.587  1.00  0.71           H  
ATOM   1085 3HG2 THR A  68      18.757  11.213 -15.552  1.00  0.71           H  
ATOM   1086  N   VAL A  69      20.205  10.049 -11.736  1.00  0.71           N  
ATOM   1087  CA  VAL A  69      19.599   9.028 -10.889  1.00  0.71           C  
ATOM   1088  C   VAL A  69      18.777   9.663  -9.782  1.00  0.71           C  
ATOM   1089  O   VAL A  69      17.624   9.273  -9.547  1.00  0.71           O  
ATOM   1090  CB  VAL A  69      20.684   8.122 -10.259  1.00  0.71           C  
ATOM   1091  CG1 VAL A  69      20.065   7.188  -9.194  1.00  0.71           C  
ATOM   1092  CG2 VAL A  69      21.361   7.282 -11.357  1.00  0.71           C  
ATOM   1093  H   VAL A  69      21.221  10.110 -11.811  1.00  0.71           H  
ATOM   1094  HA  VAL A  69      18.944   8.414 -11.505  1.00  0.71           H  
ATOM   1095  HB  VAL A  69      21.432   8.753  -9.768  1.00  0.71           H  
ATOM   1096 1HG1 VAL A  69      20.850   6.569  -8.755  1.00  0.71           H  
ATOM   1097 2HG1 VAL A  69      19.598   7.786  -8.412  1.00  0.71           H  
ATOM   1098 3HG1 VAL A  69      19.317   6.548  -9.660  1.00  0.71           H  
ATOM   1099 1HG2 VAL A  69      22.137   6.659 -10.913  1.00  0.71           H  
ATOM   1100 2HG2 VAL A  69      20.619   6.651 -11.839  1.00  0.71           H  
ATOM   1101 3HG2 VAL A  69      21.807   7.931 -12.097  1.00  0.71           H  
ATOM   1102  N   LEU A  70      19.347  10.662  -9.109  1.00  0.70           N  
ATOM   1103  CA  LEU A  70      18.604  11.315  -8.051  1.00  0.70           C  
ATOM   1104  C   LEU A  70      17.414  12.089  -8.592  1.00  0.70           C  
ATOM   1105  O   LEU A  70      16.347  12.083  -7.979  1.00  0.70           O  
ATOM   1106  CB  LEU A  70      19.489  12.251  -7.255  1.00  0.70           C  
ATOM   1107  CG  LEU A  70      20.558  11.614  -6.398  1.00  0.70           C  
ATOM   1108  CD1 LEU A  70      21.348  12.710  -5.796  1.00  0.70           C  
ATOM   1109  CD2 LEU A  70      19.948  10.734  -5.306  1.00  0.70           C  
ATOM   1110  H   LEU A  70      20.297  10.960  -9.337  1.00  0.70           H  
ATOM   1111  HA  LEU A  70      18.231  10.546  -7.377  1.00  0.70           H  
ATOM   1112 1HB  LEU A  70      19.999  12.910  -7.964  1.00  0.70           H  
ATOM   1113 2HB  LEU A  70      18.861  12.858  -6.608  1.00  0.70           H  
ATOM   1114  HG  LEU A  70      21.216  11.007  -7.025  1.00  0.70           H  
ATOM   1115 1HD1 LEU A  70      22.106  12.275  -5.178  1.00  0.70           H  
ATOM   1116 2HD1 LEU A  70      21.795  13.326  -6.583  1.00  0.70           H  
ATOM   1117 3HD1 LEU A  70      20.709  13.320  -5.195  1.00  0.70           H  
ATOM   1118 1HD2 LEU A  70      20.744  10.304  -4.709  1.00  0.70           H  
ATOM   1119 2HD2 LEU A  70      19.320  11.334  -4.669  1.00  0.70           H  
ATOM   1120 3HD2 LEU A  70      19.360   9.934  -5.761  1.00  0.70           H  
ATOM   1121  N   THR A  71      17.563  12.723  -9.756  1.00  0.70           N  
ATOM   1122  CA  THR A  71      16.460  13.474 -10.323  1.00  0.70           C  
ATOM   1123  C   THR A  71      15.299  12.536 -10.606  1.00  0.70           C  
ATOM   1124  O   THR A  71      14.148  12.839 -10.261  1.00  0.70           O  
ATOM   1125  CB  THR A  71      16.867  14.182 -11.627  1.00  0.70           C  
ATOM   1126  OG1 THR A  71      17.911  15.120 -11.363  1.00  0.70           O  
ATOM   1127  CG2 THR A  71      15.680  14.906 -12.217  1.00  0.70           C  
ATOM   1128  H   THR A  71      18.456  12.726 -10.244  1.00  0.70           H  
ATOM   1129  HA  THR A  71      16.135  14.222  -9.602  1.00  0.70           H  
ATOM   1130  HB  THR A  71      17.233  13.443 -12.339  1.00  0.70           H  
ATOM   1131  HG1 THR A  71      18.710  14.629 -11.067  1.00  0.70           H  
ATOM   1132 1HG2 THR A  71      15.980  15.398 -13.141  1.00  0.70           H  
ATOM   1133 2HG2 THR A  71      14.889  14.186 -12.428  1.00  0.70           H  
ATOM   1134 3HG2 THR A  71      15.319  15.650 -11.510  1.00  0.70           H  
ATOM   1135  N   ALA A  72      15.600  11.385 -11.218  1.00  0.69           N  
ATOM   1136  CA  ALA A  72      14.573  10.412 -11.533  1.00  0.69           C  
ATOM   1137  C   ALA A  72      13.869   9.952 -10.269  1.00  0.69           C  
ATOM   1138  O   ALA A  72      12.648   9.848 -10.249  1.00  0.69           O  
ATOM   1139  CB  ALA A  72      15.179   9.229 -12.243  1.00  0.69           C  
ATOM   1140  H   ALA A  72      16.566  11.192 -11.487  1.00  0.69           H  
ATOM   1141  HA  ALA A  72      13.839  10.889 -12.182  1.00  0.69           H  
ATOM   1142 1HB  ALA A  72      14.406   8.516 -12.490  1.00  0.69           H  
ATOM   1143 2HB  ALA A  72      15.670   9.567 -13.154  1.00  0.69           H  
ATOM   1144 3HB  ALA A  72      15.917   8.756 -11.591  1.00  0.69           H  
ATOM   1145  N   LEU A  73      14.628   9.742  -9.188  1.00  0.68           N  
ATOM   1146  CA  LEU A  73      14.025   9.358  -7.921  1.00  0.68           C  
ATOM   1147  C   LEU A  73      13.112  10.451  -7.377  1.00  0.68           C  
ATOM   1148  O   LEU A  73      11.979  10.178  -6.978  1.00  0.68           O  
ATOM   1149  CB  LEU A  73      15.084   8.996  -6.883  1.00  0.68           C  
ATOM   1150  CG  LEU A  73      14.515   8.688  -5.512  1.00  0.68           C  
ATOM   1151  CD1 LEU A  73      13.542   7.511  -5.593  1.00  0.68           C  
ATOM   1152  CD2 LEU A  73      15.627   8.378  -4.588  1.00  0.68           C  
ATOM   1153  H   LEU A  73      15.644   9.823  -9.256  1.00  0.68           H  
ATOM   1154  HA  LEU A  73      13.415   8.473  -8.094  1.00  0.68           H  
ATOM   1155 1HB  LEU A  73      15.641   8.128  -7.232  1.00  0.68           H  
ATOM   1156 2HB  LEU A  73      15.773   9.832  -6.781  1.00  0.68           H  
ATOM   1157  HG  LEU A  73      13.983   9.561  -5.155  1.00  0.68           H  
ATOM   1158 1HD1 LEU A  73      13.131   7.306  -4.605  1.00  0.68           H  
ATOM   1159 2HD1 LEU A  73      12.731   7.756  -6.276  1.00  0.68           H  
ATOM   1160 3HD1 LEU A  73      14.068   6.632  -5.957  1.00  0.68           H  
ATOM   1161 1HD2 LEU A  73      15.225   8.194  -3.606  1.00  0.68           H  
ATOM   1162 2HD2 LEU A  73      16.154   7.498  -4.949  1.00  0.68           H  
ATOM   1163 3HD2 LEU A  73      16.305   9.206  -4.544  1.00  0.68           H  
ATOM   1164  N   GLY A  74      13.580  11.699  -7.369  1.00  0.67           N  
ATOM   1165  CA  GLY A  74      12.762  12.804  -6.867  1.00  0.67           C  
ATOM   1166  C   GLY A  74      11.455  12.909  -7.652  1.00  0.67           C  
ATOM   1167  O   GLY A  74      10.386  13.184  -7.089  1.00  0.67           O  
ATOM   1168  H   GLY A  74      14.524  11.880  -7.709  1.00  0.67           H  
ATOM   1169 1HA  GLY A  74      12.554  12.656  -5.808  1.00  0.67           H  
ATOM   1170 2HA  GLY A  74      13.322  13.733  -6.965  1.00  0.67           H  
ATOM   1171  N   GLY A  75      11.532  12.604  -8.956  1.00  0.66           N  
ATOM   1172  CA  GLY A  75      10.398  12.611  -9.871  1.00  0.66           C  
ATOM   1173  C   GLY A  75       9.327  11.588  -9.490  1.00  0.66           C  
ATOM   1174  O   GLY A  75       8.185  11.678  -9.958  1.00  0.66           O  
ATOM   1175  H   GLY A  75      12.451  12.400  -9.349  1.00  0.66           H  
ATOM   1176 1HA  GLY A  75       9.964  13.608  -9.895  1.00  0.66           H  
ATOM   1177 2HA  GLY A  75      10.762  12.394 -10.875  1.00  0.66           H  
ATOM   1178  N   ILE A  76       9.705  10.620  -8.649  1.00  0.65           N  
ATOM   1179  CA  ILE A  76       8.829   9.583  -8.147  1.00  0.65           C  
ATOM   1180  C   ILE A  76       8.345   9.928  -6.749  1.00  0.65           C  
ATOM   1181  O   ILE A  76       7.152   9.871  -6.463  1.00  0.65           O  
ATOM   1182  CB  ILE A  76       9.549   8.227  -8.074  1.00  0.65           C  
ATOM   1183  CG1 ILE A  76      10.062   7.863  -9.388  1.00  0.65           C  
ATOM   1184  CG2 ILE A  76       8.580   7.202  -7.589  1.00  0.65           C  
ATOM   1185  CD1 ILE A  76       9.013   7.779 -10.375  1.00  0.65           C  
ATOM   1186  H   ILE A  76      10.662  10.608  -8.308  1.00  0.65           H  
ATOM   1187  HA  ILE A  76       7.964   9.498  -8.803  1.00  0.65           H  
ATOM   1188  HB  ILE A  76      10.392   8.284  -7.392  1.00  0.65           H  
ATOM   1189 1HG1 ILE A  76      10.765   8.597  -9.704  1.00  0.65           H  
ATOM   1190 2HG1 ILE A  76      10.565   6.929  -9.321  1.00  0.65           H  
ATOM   1191 1HG2 ILE A  76       9.023   6.242  -7.522  1.00  0.65           H  
ATOM   1192 2HG2 ILE A  76       8.225   7.498  -6.605  1.00  0.65           H  
ATOM   1193 3HG2 ILE A  76       7.751   7.159  -8.285  1.00  0.65           H  
ATOM   1194 1HD1 ILE A  76       9.449   7.507 -11.336  1.00  0.65           H  
ATOM   1195 2HD1 ILE A  76       8.288   7.038 -10.078  1.00  0.65           H  
ATOM   1196 3HD1 ILE A  76       8.526   8.748 -10.447  1.00  0.65           H  
ATOM   1197  N   LEU A  77       9.264  10.344  -5.885  1.00  0.65           N  
ATOM   1198  CA  LEU A  77       8.918  10.603  -4.489  1.00  0.65           C  
ATOM   1199  C   LEU A  77       7.854  11.699  -4.389  1.00  0.65           C  
ATOM   1200  O   LEU A  77       6.898  11.604  -3.616  1.00  0.65           O  
ATOM   1201  CB  LEU A  77      10.169  11.058  -3.727  1.00  0.65           C  
ATOM   1202  CG  LEU A  77      11.295  10.018  -3.565  1.00  0.65           C  
ATOM   1203  CD1 LEU A  77      12.505  10.700  -2.924  1.00  0.65           C  
ATOM   1204  CD2 LEU A  77      10.824   8.856  -2.743  1.00  0.65           C  
ATOM   1205  H   LEU A  77      10.232  10.420  -6.198  1.00  0.65           H  
ATOM   1206  HA  LEU A  77       8.527   9.686  -4.049  1.00  0.65           H  
ATOM   1207 1HB  LEU A  77      10.589  11.923  -4.246  1.00  0.65           H  
ATOM   1208 2HB  LEU A  77       9.869  11.371  -2.731  1.00  0.65           H  
ATOM   1209  HG  LEU A  77      11.589   9.658  -4.546  1.00  0.65           H  
ATOM   1210 1HD1 LEU A  77      13.320   9.987  -2.821  1.00  0.65           H  
ATOM   1211 2HD1 LEU A  77      12.822  11.521  -3.560  1.00  0.65           H  
ATOM   1212 3HD1 LEU A  77      12.236  11.083  -1.942  1.00  0.65           H  
ATOM   1213 1HD2 LEU A  77      11.631   8.126  -2.644  1.00  0.65           H  
ATOM   1214 2HD2 LEU A  77      10.539   9.210  -1.766  1.00  0.65           H  
ATOM   1215 3HD2 LEU A  77       9.968   8.386  -3.229  1.00  0.65           H  
ATOM   1216  N   LYS A  78       7.949  12.696  -5.267  1.00  0.66           N  
ATOM   1217  CA  LYS A  78       7.014  13.812  -5.260  1.00  0.66           C  
ATOM   1218  C   LYS A  78       5.651  13.473  -5.854  1.00  0.66           C  
ATOM   1219  O   LYS A  78       4.747  14.308  -5.836  1.00  0.66           O  
ATOM   1220  CB  LYS A  78       7.603  14.998  -6.006  1.00  0.66           C  
ATOM   1221  CG  LYS A  78       8.781  15.627  -5.323  1.00  0.66           C  
ATOM   1222  CD  LYS A  78       9.307  16.779  -6.129  1.00  0.66           C  
ATOM   1223  CE  LYS A  78      10.475  17.436  -5.447  1.00  0.66           C  
ATOM   1224  NZ  LYS A  78      11.035  18.545  -6.266  1.00  0.66           N  
ATOM   1225  H   LYS A  78       8.739  12.723  -5.916  1.00  0.66           H  
ATOM   1226  HA  LYS A  78       6.855  14.110  -4.223  1.00  0.66           H  
ATOM   1227 1HB  LYS A  78       7.930  14.672  -6.997  1.00  0.66           H  
ATOM   1228 2HB  LYS A  78       6.839  15.762  -6.142  1.00  0.66           H  
ATOM   1229 1HG  LYS A  78       8.479  15.987  -4.343  1.00  0.66           H  
ATOM   1230 2HG  LYS A  78       9.573  14.884  -5.196  1.00  0.66           H  
ATOM   1231 1HD  LYS A  78       9.634  16.411  -7.105  1.00  0.66           H  
ATOM   1232 2HD  LYS A  78       8.520  17.514  -6.280  1.00  0.66           H  
ATOM   1233 1HE  LYS A  78      10.163  17.830  -4.482  1.00  0.66           H  
ATOM   1234 2HE  LYS A  78      11.248  16.687  -5.285  1.00  0.66           H  
ATOM   1235 1HZ  LYS A  78      11.847  18.949  -5.783  1.00  0.66           H  
ATOM   1236 2HZ  LYS A  78      11.346  18.174  -7.149  1.00  0.66           H  
ATOM   1237 3HZ  LYS A  78      10.344  19.256  -6.419  1.00  0.66           H  
ATOM   1238  N   LYS A  79       5.492  12.268  -6.398  1.00  0.68           N  
ATOM   1239  CA  LYS A  79       4.222  11.864  -6.969  1.00  0.68           C  
ATOM   1240  C   LYS A  79       3.378  11.161  -5.904  1.00  0.68           C  
ATOM   1241  O   LYS A  79       2.206  10.841  -6.131  1.00  0.68           O  
ATOM   1242  CB  LYS A  79       4.444  10.966  -8.172  1.00  0.68           C  
ATOM   1243  CG  LYS A  79       5.171  11.577  -9.323  1.00  0.68           C  
ATOM   1244  CD  LYS A  79       4.421  12.721  -9.966  1.00  0.68           C  
ATOM   1245  CE  LYS A  79       5.019  13.068 -11.348  1.00  0.68           C  
ATOM   1246  NZ  LYS A  79       6.444  13.545 -11.273  1.00  0.68           N  
ATOM   1247  H   LYS A  79       6.251  11.588  -6.397  1.00  0.68           H  
ATOM   1248  HA  LYS A  79       3.683  12.753  -7.296  1.00  0.68           H  
ATOM   1249 1HB  LYS A  79       5.060  10.158  -7.879  1.00  0.68           H  
ATOM   1250 2HB  LYS A  79       3.503  10.574  -8.515  1.00  0.68           H  
ATOM   1251 1HG  LYS A  79       6.093  11.970  -8.927  1.00  0.68           H  
ATOM   1252 2HG  LYS A  79       5.401  10.815 -10.062  1.00  0.68           H  
ATOM   1253 1HD  LYS A  79       3.375  12.442 -10.092  1.00  0.68           H  
ATOM   1254 2HD  LYS A  79       4.473  13.599  -9.320  1.00  0.68           H  
ATOM   1255 1HE  LYS A  79       4.974  12.186 -11.972  1.00  0.68           H  
ATOM   1256 2HE  LYS A  79       4.416  13.850 -11.807  1.00  0.68           H  
ATOM   1257 1HZ  LYS A  79       6.774  13.752 -12.207  1.00  0.68           H  
ATOM   1258 2HZ  LYS A  79       6.490  14.374 -10.712  1.00  0.68           H  
ATOM   1259 3HZ  LYS A  79       7.060  12.813 -10.849  1.00  0.68           H  
ATOM   1260  N   LYS A  80       3.982  10.899  -4.743  1.00  0.71           N  
ATOM   1261  CA  LYS A  80       3.289  10.327  -3.595  1.00  0.71           C  
ATOM   1262  C   LYS A  80       2.427   9.086  -3.858  1.00  0.71           C  
ATOM   1263  O   LYS A  80       1.267   9.042  -3.446  1.00  0.71           O  
ATOM   1264  CB  LYS A  80       2.452  11.415  -2.946  1.00  0.71           C  
ATOM   1265  CG  LYS A  80       3.293  12.587  -2.431  1.00  0.71           C  
ATOM   1266  CD  LYS A  80       2.416  13.734  -1.976  1.00  0.71           C  
ATOM   1267  CE  LYS A  80       1.746  13.440  -0.649  1.00  0.71           C  
ATOM   1268  NZ  LYS A  80       0.904  14.573  -0.201  1.00  0.71           N  
ATOM   1269  H   LYS A  80       4.962  11.154  -4.608  1.00  0.71           H  
ATOM   1270  HA  LYS A  80       4.058  10.047  -2.890  1.00  0.71           H  
ATOM   1271 1HB  LYS A  80       1.717  11.797  -3.654  1.00  0.71           H  
ATOM   1272 2HB  LYS A  80       1.910  10.994  -2.098  1.00  0.71           H  
ATOM   1273 1HG  LYS A  80       3.904  12.249  -1.594  1.00  0.71           H  
ATOM   1274 2HG  LYS A  80       3.961  12.936  -3.221  1.00  0.71           H  
ATOM   1275 1HD  LYS A  80       3.027  14.631  -1.869  1.00  0.71           H  
ATOM   1276 2HD  LYS A  80       1.648  13.926  -2.727  1.00  0.71           H  
ATOM   1277 1HE  LYS A  80       1.124  12.552  -0.747  1.00  0.71           H  
ATOM   1278 2HE  LYS A  80       2.507  13.255   0.106  1.00  0.71           H  
ATOM   1279 1HZ  LYS A  80       0.476  14.333   0.703  1.00  0.71           H  
ATOM   1280 2HZ  LYS A  80       1.467  15.398  -0.084  1.00  0.71           H  
ATOM   1281 3HZ  LYS A  80       0.180  14.754  -0.872  1.00  0.71           H  
ATOM   1282  N   GLY A  81       2.968   8.089  -4.551  1.00  0.74           N  
ATOM   1283  CA  GLY A  81       2.243   6.865  -4.876  1.00  0.74           C  
ATOM   1284  C   GLY A  81       1.731   6.836  -6.319  1.00  0.74           C  
ATOM   1285  O   GLY A  81       1.569   5.758  -6.899  1.00  0.74           O  
ATOM   1286  H   GLY A  81       3.937   8.133  -4.866  1.00  0.74           H  
ATOM   1287 1HA  GLY A  81       2.900   6.011  -4.711  1.00  0.74           H  
ATOM   1288 2HA  GLY A  81       1.403   6.753  -4.193  1.00  0.74           H  
ATOM   1289  N   HIS A  82       1.571   7.990  -6.967  1.00  0.75           N  
ATOM   1290  CA  HIS A  82       1.112   7.966  -8.360  1.00  0.75           C  
ATOM   1291  C   HIS A  82       2.336   7.834  -9.265  1.00  0.75           C  
ATOM   1292  O   HIS A  82       2.729   8.763  -9.967  1.00  0.75           O  
ATOM   1293  CB  HIS A  82       0.292   9.216  -8.673  1.00  0.75           C  
ATOM   1294  CG  HIS A  82      -0.969   9.288  -7.868  1.00  0.75           C  
ATOM   1295  ND1 HIS A  82      -2.187   8.838  -8.342  1.00  0.75           N  
ATOM   1296  CD2 HIS A  82      -1.195   9.735  -6.612  1.00  0.75           C  
ATOM   1297  CE1 HIS A  82      -3.110   9.017  -7.411  1.00  0.75           C  
ATOM   1298  NE2 HIS A  82      -2.534   9.558  -6.353  1.00  0.75           N  
ATOM   1299  H   HIS A  82       1.736   8.886  -6.502  1.00  0.75           H  
ATOM   1300  HA  HIS A  82       0.475   7.099  -8.528  1.00  0.75           H  
ATOM   1301 1HB  HIS A  82       0.888  10.107  -8.456  1.00  0.75           H  
ATOM   1302 2HB  HIS A  82       0.035   9.235  -9.729  1.00  0.75           H  
ATOM   1303  HD2 HIS A  82      -0.446  10.156  -5.931  1.00  0.75           H  
ATOM   1304  HE1 HIS A  82      -4.164   8.757  -7.500  1.00  0.75           H  
ATOM   1305  HE2 HIS A  82      -2.992   9.803  -5.487  1.00  0.75           H  
ATOM   1306  N   HIS A  83       2.943   6.656  -9.204  1.00  0.76           N  
ATOM   1307  CA  HIS A  83       4.247   6.387  -9.798  1.00  0.76           C  
ATOM   1308  C   HIS A  83       4.266   5.608 -11.115  1.00  0.76           C  
ATOM   1309  O   HIS A  83       5.322   5.459 -11.726  1.00  0.76           O  
ATOM   1310  CB  HIS A  83       5.028   5.513  -8.835  1.00  0.76           C  
ATOM   1311  CG  HIS A  83       5.292   6.020  -7.503  1.00  0.76           C  
ATOM   1312  ND1 HIS A  83       5.752   5.202  -6.505  1.00  0.76           N  
ATOM   1313  CD2 HIS A  83       5.152   7.236  -6.965  1.00  0.76           C  
ATOM   1314  CE1 HIS A  83       5.903   5.908  -5.401  1.00  0.76           C  
ATOM   1315  NE2 HIS A  83       5.546   7.163  -5.652  1.00  0.76           N  
ATOM   1316  H   HIS A  83       2.500   5.950  -8.613  1.00  0.76           H  
ATOM   1317  HA  HIS A  83       4.773   7.329  -9.956  1.00  0.76           H  
ATOM   1318 1HB  HIS A  83       4.526   4.546  -8.727  1.00  0.76           H  
ATOM   1319 2HB  HIS A  83       5.980   5.322  -9.272  1.00  0.76           H  
ATOM   1320  HD1 HIS A  83       5.860   4.171  -6.610  1.00  0.76           H  
ATOM   1321  HD2 HIS A  83       4.813   8.153  -7.368  1.00  0.76           H  
ATOM   1322  HE1 HIS A  83       6.280   5.458  -4.503  1.00  0.76           H  
ATOM   1323  N   ASP A  84       3.131   5.091 -11.561  1.00  0.75           N  
ATOM   1324  CA  ASP A  84       3.144   4.172 -12.706  1.00  0.75           C  
ATOM   1325  C   ASP A  84       3.737   4.767 -13.982  1.00  0.75           C  
ATOM   1326  O   ASP A  84       4.652   4.190 -14.581  1.00  0.75           O  
ATOM   1327  CB  ASP A  84       1.721   3.683 -12.997  1.00  0.75           C  
ATOM   1328  CG  ASP A  84       1.643   2.580 -14.074  1.00  0.75           C  
ATOM   1329  OD1 ASP A  84       2.138   1.498 -13.811  1.00  0.75           O  
ATOM   1330  OD2 ASP A  84       1.100   2.805 -15.124  1.00  0.75           O  
ATOM   1331  H   ASP A  84       2.271   5.284 -11.069  1.00  0.75           H  
ATOM   1332  HA  ASP A  84       3.751   3.308 -12.431  1.00  0.75           H  
ATOM   1333 1HB  ASP A  84       1.280   3.298 -12.077  1.00  0.75           H  
ATOM   1334 2HB  ASP A  84       1.108   4.522 -13.323  1.00  0.75           H  
ATOM   1335  N   ALA A  85       3.223   5.921 -14.402  1.00  0.73           N  
ATOM   1336  CA  ALA A  85       3.690   6.549 -15.631  1.00  0.73           C  
ATOM   1337  C   ALA A  85       5.173   6.893 -15.578  1.00  0.73           C  
ATOM   1338  O   ALA A  85       5.868   6.832 -16.592  1.00  0.73           O  
ATOM   1339  CB  ALA A  85       2.893   7.811 -15.903  1.00  0.73           C  
ATOM   1340  H   ALA A  85       2.487   6.355 -13.868  1.00  0.73           H  
ATOM   1341  HA  ALA A  85       3.537   5.839 -16.447  1.00  0.73           H  
ATOM   1342 1HB  ALA A  85       3.230   8.255 -16.839  1.00  0.73           H  
ATOM   1343 2HB  ALA A  85       1.834   7.566 -15.974  1.00  0.73           H  
ATOM   1344 3HB  ALA A  85       3.052   8.519 -15.088  1.00  0.73           H  
ATOM   1345  N   GLU A  86       5.647   7.279 -14.395  1.00  0.70           N  
ATOM   1346  CA  GLU A  86       7.029   7.702 -14.237  1.00  0.70           C  
ATOM   1347  C   GLU A  86       8.003   6.525 -14.152  1.00  0.70           C  
ATOM   1348  O   GLU A  86       9.120   6.595 -14.669  1.00  0.70           O  
ATOM   1349  CB  GLU A  86       7.161   8.547 -12.981  1.00  0.70           C  
ATOM   1350  CG  GLU A  86       6.400   9.858 -12.967  1.00  0.70           C  
ATOM   1351  CD  GLU A  86       6.834  10.874 -13.994  1.00  0.70           C  
ATOM   1352  OE1 GLU A  86       8.002  11.165 -14.075  1.00  0.70           O  
ATOM   1353  OE2 GLU A  86       5.976  11.398 -14.668  1.00  0.70           O  
ATOM   1354  H   GLU A  86       5.031   7.273 -13.594  1.00  0.70           H  
ATOM   1355  HA  GLU A  86       7.301   8.308 -15.101  1.00  0.70           H  
ATOM   1356 1HB  GLU A  86       6.825   7.962 -12.124  1.00  0.70           H  
ATOM   1357 2HB  GLU A  86       8.206   8.796 -12.846  1.00  0.70           H  
ATOM   1358 1HG  GLU A  86       5.338   9.653 -13.093  1.00  0.70           H  
ATOM   1359 2HG  GLU A  86       6.544  10.287 -11.982  1.00  0.70           H  
ATOM   1360  N   LEU A  87       7.588   5.436 -13.510  1.00  0.68           N  
ATOM   1361  CA  LEU A  87       8.484   4.300 -13.370  1.00  0.68           C  
ATOM   1362  C   LEU A  87       8.540   3.462 -14.621  1.00  0.68           C  
ATOM   1363  O   LEU A  87       9.588   2.908 -14.940  1.00  0.68           O  
ATOM   1364  CB  LEU A  87       8.084   3.431 -12.188  1.00  0.68           C  
ATOM   1365  CG  LEU A  87       8.251   4.106 -10.837  1.00  0.68           C  
ATOM   1366  CD1 LEU A  87       7.769   3.243  -9.775  1.00  0.68           C  
ATOM   1367  CD2 LEU A  87       9.660   4.415 -10.619  1.00  0.68           C  
ATOM   1368  H   LEU A  87       6.663   5.406 -13.084  1.00  0.68           H  
ATOM   1369  HA  LEU A  87       9.484   4.684 -13.180  1.00  0.68           H  
ATOM   1370 1HB  LEU A  87       7.029   3.164 -12.298  1.00  0.68           H  
ATOM   1371 2HB  LEU A  87       8.680   2.518 -12.191  1.00  0.68           H  
ATOM   1372  HG  LEU A  87       7.671   5.013 -10.820  1.00  0.68           H  
ATOM   1373 1HD1 LEU A  87       7.885   3.736  -8.806  1.00  0.68           H  
ATOM   1374 2HD1 LEU A  87       6.715   3.038  -9.951  1.00  0.68           H  
ATOM   1375 3HD1 LEU A  87       8.337   2.319  -9.780  1.00  0.68           H  
ATOM   1376 1HD2 LEU A  87       9.760   4.884  -9.665  1.00  0.68           H  
ATOM   1377 2HD2 LEU A  87      10.244   3.519 -10.637  1.00  0.68           H  
ATOM   1378 3HD2 LEU A  87       9.980   5.075 -11.395  1.00  0.68           H  
ATOM   1379  N   LYS A  88       7.437   3.370 -15.362  1.00  0.66           N  
ATOM   1380  CA  LYS A  88       7.437   2.587 -16.591  1.00  0.66           C  
ATOM   1381  C   LYS A  88       8.749   2.712 -17.410  1.00  0.66           C  
ATOM   1382  O   LYS A  88       9.437   1.702 -17.553  1.00  0.66           O  
ATOM   1383  CB  LYS A  88       6.184   2.896 -17.419  1.00  0.66           C  
ATOM   1384  CG  LYS A  88       6.094   2.165 -18.750  1.00  0.66           C  
ATOM   1385  CD  LYS A  88       4.803   2.513 -19.468  1.00  0.66           C  
ATOM   1386  CE  LYS A  88       4.710   1.832 -20.822  1.00  0.66           C  
ATOM   1387  NZ  LYS A  88       3.427   2.165 -21.522  1.00  0.66           N  
ATOM   1388  H   LYS A  88       6.569   3.826 -15.065  1.00  0.66           H  
ATOM   1389  HA  LYS A  88       7.354   1.538 -16.302  1.00  0.66           H  
ATOM   1390 1HB  LYS A  88       5.318   2.564 -16.840  1.00  0.66           H  
ATOM   1391 2HB  LYS A  88       6.034   3.952 -17.565  1.00  0.66           H  
ATOM   1392 1HG  LYS A  88       6.938   2.452 -19.380  1.00  0.66           H  
ATOM   1393 2HG  LYS A  88       6.136   1.092 -18.579  1.00  0.66           H  
ATOM   1394 1HD  LYS A  88       3.954   2.212 -18.854  1.00  0.66           H  
ATOM   1395 2HD  LYS A  88       4.757   3.595 -19.612  1.00  0.66           H  
ATOM   1396 1HE  LYS A  88       5.549   2.155 -21.442  1.00  0.66           H  
ATOM   1397 2HE  LYS A  88       4.771   0.752 -20.687  1.00  0.66           H  
ATOM   1398 1HZ  LYS A  88       3.403   1.697 -22.416  1.00  0.66           H  
ATOM   1399 2HZ  LYS A  88       2.645   1.858 -20.960  1.00  0.66           H  
ATOM   1400 3HZ  LYS A  88       3.367   3.164 -21.664  1.00  0.66           H  
ATOM   1401  N   PRO A  89       9.167   3.901 -17.927  1.00  0.65           N  
ATOM   1402  CA  PRO A  89      10.381   4.086 -18.713  1.00  0.65           C  
ATOM   1403  C   PRO A  89      11.669   3.790 -17.947  1.00  0.65           C  
ATOM   1404  O   PRO A  89      12.718   3.535 -18.555  1.00  0.65           O  
ATOM   1405  CB  PRO A  89      10.317   5.567 -19.109  1.00  0.65           C  
ATOM   1406  CG  PRO A  89       9.432   6.208 -18.077  1.00  0.65           C  
ATOM   1407  CD  PRO A  89       8.403   5.163 -17.761  1.00  0.65           C  
ATOM   1408  HA  PRO A  89      10.313   3.456 -19.611  1.00  0.65           H  
ATOM   1409 1HB  PRO A  89      11.328   5.994 -19.110  1.00  0.65           H  
ATOM   1410 2HB  PRO A  89       9.923   5.662 -20.131  1.00  0.65           H  
ATOM   1411 1HG  PRO A  89      10.022   6.491 -17.186  1.00  0.65           H  
ATOM   1412 2HG  PRO A  89       8.987   7.134 -18.468  1.00  0.65           H  
ATOM   1413 1HD  PRO A  89       8.059   5.336 -16.763  1.00  0.65           H  
ATOM   1414 2HD  PRO A  89       7.597   5.235 -18.496  1.00  0.65           H  
ATOM   1415  N   LEU A  90      11.632   3.807 -16.612  1.00  0.64           N  
ATOM   1416  CA  LEU A  90      12.859   3.520 -15.899  1.00  0.64           C  
ATOM   1417  C   LEU A  90      13.002   2.022 -15.883  1.00  0.64           C  
ATOM   1418  O   LEU A  90      14.092   1.490 -16.130  1.00  0.64           O  
ATOM   1419  CB  LEU A  90      12.827   4.047 -14.461  1.00  0.64           C  
ATOM   1420  CG  LEU A  90      12.764   5.580 -14.306  1.00  0.64           C  
ATOM   1421  CD1 LEU A  90      12.664   5.942 -12.817  1.00  0.64           C  
ATOM   1422  CD2 LEU A  90      13.996   6.205 -14.948  1.00  0.64           C  
ATOM   1423  H   LEU A  90      10.778   3.964 -16.092  1.00  0.64           H  
ATOM   1424  HA  LEU A  90      13.702   3.958 -16.427  1.00  0.64           H  
ATOM   1425 1HB  LEU A  90      11.949   3.631 -13.967  1.00  0.64           H  
ATOM   1426 2HB  LEU A  90      13.715   3.688 -13.936  1.00  0.64           H  
ATOM   1427  HG  LEU A  90      11.860   5.955 -14.801  1.00  0.64           H  
ATOM   1428 1HD1 LEU A  90      12.591   7.023 -12.701  1.00  0.64           H  
ATOM   1429 2HD1 LEU A  90      11.797   5.486 -12.414  1.00  0.64           H  
ATOM   1430 3HD1 LEU A  90      13.543   5.578 -12.285  1.00  0.64           H  
ATOM   1431 1HD2 LEU A  90      13.947   7.289 -14.849  1.00  0.64           H  
ATOM   1432 2HD2 LEU A  90      14.893   5.833 -14.452  1.00  0.64           H  
ATOM   1433 3HD2 LEU A  90      14.028   5.937 -16.006  1.00  0.64           H  
ATOM   1434  N   ALA A  91      11.887   1.337 -15.631  1.00  0.63           N  
ATOM   1435  CA  ALA A  91      11.899  -0.109 -15.609  1.00  0.63           C  
ATOM   1436  C   ALA A  91      12.270  -0.620 -16.979  1.00  0.63           C  
ATOM   1437  O   ALA A  91      13.050  -1.554 -17.107  1.00  0.63           O  
ATOM   1438  CB  ALA A  91      10.565  -0.674 -15.199  1.00  0.63           C  
ATOM   1439  H   ALA A  91      11.019   1.842 -15.451  1.00  0.63           H  
ATOM   1440  HA  ALA A  91      12.657  -0.429 -14.900  1.00  0.63           H  
ATOM   1441 1HB  ALA A  91      10.617  -1.761 -15.187  1.00  0.63           H  
ATOM   1442 2HB  ALA A  91      10.312  -0.301 -14.209  1.00  0.63           H  
ATOM   1443 3HB  ALA A  91       9.808  -0.351 -15.913  1.00  0.63           H  
ATOM   1444  N   GLN A  92      11.740   0.024 -18.025  1.00  0.63           N  
ATOM   1445  CA  GLN A  92      12.056  -0.392 -19.377  1.00  0.63           C  
ATOM   1446  C   GLN A  92      13.514  -0.173 -19.696  1.00  0.63           C  
ATOM   1447  O   GLN A  92      14.169  -1.048 -20.262  1.00  0.63           O  
ATOM   1448  CB  GLN A  92      11.166   0.325 -20.397  1.00  0.63           C  
ATOM   1449  CG  GLN A  92       9.712  -0.121 -20.358  1.00  0.63           C  
ATOM   1450  CD  GLN A  92       8.813   0.652 -21.292  1.00  0.63           C  
ATOM   1451  OE1 GLN A  92       8.851   1.885 -21.365  1.00  0.63           O  
ATOM   1452  NE2 GLN A  92       7.992  -0.082 -22.042  1.00  0.63           N  
ATOM   1453  H   GLN A  92      11.079   0.788 -17.870  1.00  0.63           H  
ATOM   1454  HA  GLN A  92      11.874  -1.452 -19.466  1.00  0.63           H  
ATOM   1455 1HB  GLN A  92      11.204   1.392 -20.213  1.00  0.63           H  
ATOM   1456 2HB  GLN A  92      11.550   0.150 -21.400  1.00  0.63           H  
ATOM   1457 1HG  GLN A  92       9.680  -1.162 -20.657  1.00  0.63           H  
ATOM   1458 2HG  GLN A  92       9.331  -0.014 -19.347  1.00  0.63           H  
ATOM   1459 1HE2 GLN A  92       7.380   0.360 -22.696  1.00  0.63           H  
ATOM   1460 2HE2 GLN A  92       7.997  -1.080 -21.959  1.00  0.63           H  
ATOM   1461  N   SER A  93      14.082   0.951 -19.278  1.00  0.63           N  
ATOM   1462  CA  SER A  93      15.480   1.163 -19.591  1.00  0.63           C  
ATOM   1463  C   SER A  93      16.353   0.118 -18.885  1.00  0.63           C  
ATOM   1464  O   SER A  93      17.194  -0.546 -19.512  1.00  0.63           O  
ATOM   1465  CB  SER A  93      15.878   2.557 -19.144  1.00  0.63           C  
ATOM   1466  OG  SER A  93      15.175   3.536 -19.860  1.00  0.63           O  
ATOM   1467  H   SER A  93      13.550   1.681 -18.806  1.00  0.63           H  
ATOM   1468  HA  SER A  93      15.614   1.073 -20.667  1.00  0.63           H  
ATOM   1469 1HB  SER A  93      15.676   2.667 -18.075  1.00  0.63           H  
ATOM   1470 2HB  SER A  93      16.945   2.688 -19.294  1.00  0.63           H  
ATOM   1471  HG  SER A  93      14.259   3.525 -19.489  1.00  0.63           H  
ATOM   1472  N   HIS A  94      16.071  -0.132 -17.613  1.00  0.64           N  
ATOM   1473  CA  HIS A  94      16.876  -1.064 -16.844  1.00  0.64           C  
ATOM   1474  C   HIS A  94      16.668  -2.513 -17.296  1.00  0.64           C  
ATOM   1475  O   HIS A  94      17.622  -3.294 -17.330  1.00  0.64           O  
ATOM   1476  CB  HIS A  94      16.524  -0.943 -15.368  1.00  0.64           C  
ATOM   1477  CG  HIS A  94      17.033   0.292 -14.652  1.00  0.64           C  
ATOM   1478  ND1 HIS A  94      16.427   1.515 -14.783  1.00  0.64           N  
ATOM   1479  CD2 HIS A  94      18.053   0.473 -13.770  1.00  0.64           C  
ATOM   1480  CE1 HIS A  94      17.051   2.405 -14.029  1.00  0.64           C  
ATOM   1481  NE2 HIS A  94      18.046   1.798 -13.402  1.00  0.64           N  
ATOM   1482  H   HIS A  94      15.323   0.389 -17.144  1.00  0.64           H  
ATOM   1483  HA  HIS A  94      17.923  -0.819 -16.962  1.00  0.64           H  
ATOM   1484 1HB  HIS A  94      15.452  -0.918 -15.282  1.00  0.64           H  
ATOM   1485 2HB  HIS A  94      16.883  -1.826 -14.837  1.00  0.64           H  
ATOM   1486  HD1 HIS A  94      15.608   1.699 -15.355  1.00  0.64           H  
ATOM   1487  HD2 HIS A  94      18.796  -0.199 -13.344  1.00  0.64           H  
ATOM   1488  HE1 HIS A  94      16.712   3.440 -14.000  1.00  0.64           H  
ATOM   1489  N   ALA A  95      15.429  -2.874 -17.633  1.00  0.65           N  
ATOM   1490  CA  ALA A  95      15.063  -4.229 -18.012  1.00  0.65           C  
ATOM   1491  C   ALA A  95      15.326  -4.599 -19.466  1.00  0.65           C  
ATOM   1492  O   ALA A  95      15.600  -5.770 -19.763  1.00  0.65           O  
ATOM   1493  CB  ALA A  95      13.599  -4.421 -17.767  1.00  0.65           C  
ATOM   1494  H   ALA A  95      14.679  -2.189 -17.581  1.00  0.65           H  
ATOM   1495  HA  ALA A  95      15.636  -4.913 -17.384  1.00  0.65           H  
ATOM   1496 1HB  ALA A  95      13.306  -5.421 -18.010  1.00  0.65           H  
ATOM   1497 2HB  ALA A  95      13.381  -4.218 -16.750  1.00  0.65           H  
ATOM   1498 3HB  ALA A  95      13.059  -3.731 -18.397  1.00  0.65           H  
ATOM   1499  N   THR A  96      15.202  -3.637 -20.388  1.00  0.66           N  
ATOM   1500  CA  THR A  96      15.333  -3.990 -21.792  1.00  0.66           C  
ATOM   1501  C   THR A  96      16.590  -3.418 -22.456  1.00  0.66           C  
ATOM   1502  O   THR A  96      17.007  -3.944 -23.490  1.00  0.66           O  
ATOM   1503  CB  THR A  96      14.076  -3.545 -22.583  1.00  0.66           C  
ATOM   1504  OG1 THR A  96      13.958  -2.119 -22.596  1.00  0.66           O  
ATOM   1505  CG2 THR A  96      12.819  -4.109 -21.894  1.00  0.66           C  
ATOM   1506  H   THR A  96      14.966  -2.683 -20.133  1.00  0.66           H  
ATOM   1507  HA  THR A  96      15.385  -5.067 -21.871  1.00  0.66           H  
ATOM   1508  HB  THR A  96      14.137  -3.913 -23.606  1.00  0.66           H  
ATOM   1509  HG1 THR A  96      14.155  -1.777 -21.709  1.00  0.66           H  
ATOM   1510 1HG2 THR A  96      11.927  -3.802 -22.441  1.00  0.66           H  
ATOM   1511 2HG2 THR A  96      12.870  -5.195 -21.863  1.00  0.66           H  
ATOM   1512 3HG2 THR A  96      12.762  -3.719 -20.878  1.00  0.66           H  
ATOM   1513  N   LYS A  97      17.216  -2.381 -21.882  1.00  0.67           N  
ATOM   1514  CA  LYS A  97      18.396  -1.802 -22.522  1.00  0.67           C  
ATOM   1515  C   LYS A  97      19.670  -2.071 -21.730  1.00  0.67           C  
ATOM   1516  O   LYS A  97      20.720  -2.342 -22.316  1.00  0.67           O  
ATOM   1517  CB  LYS A  97      18.235  -0.295 -22.709  1.00  0.67           C  
ATOM   1518  CG  LYS A  97      17.119   0.110 -23.662  1.00  0.67           C  
ATOM   1519  CD  LYS A  97      17.071   1.621 -23.854  1.00  0.67           C  
ATOM   1520  CE  LYS A  97      15.958   2.025 -24.818  1.00  0.67           C  
ATOM   1521  NZ  LYS A  97      15.892   3.502 -25.008  1.00  0.67           N  
ATOM   1522  H   LYS A  97      16.878  -1.946 -21.029  1.00  0.67           H  
ATOM   1523  HA  LYS A  97      18.519  -2.256 -23.503  1.00  0.67           H  
ATOM   1524 1HB  LYS A  97      18.038   0.174 -21.749  1.00  0.67           H  
ATOM   1525 2HB  LYS A  97      19.170   0.125 -23.081  1.00  0.67           H  
ATOM   1526 1HG  LYS A  97      17.273  -0.376 -24.626  1.00  0.67           H  
ATOM   1527 2HG  LYS A  97      16.162  -0.227 -23.254  1.00  0.67           H  
ATOM   1528 1HD  LYS A  97      16.894   2.103 -22.888  1.00  0.67           H  
ATOM   1529 2HD  LYS A  97      18.026   1.972 -24.244  1.00  0.67           H  
ATOM   1530 1HE  LYS A  97      16.136   1.549 -25.782  1.00  0.67           H  
ATOM   1531 2HE  LYS A  97      15.005   1.674 -24.420  1.00  0.67           H  
ATOM   1532 1HZ  LYS A  97      15.145   3.724 -25.648  1.00  0.67           H  
ATOM   1533 2HZ  LYS A  97      15.719   3.947 -24.117  1.00  0.67           H  
ATOM   1534 3HZ  LYS A  97      16.769   3.832 -25.384  1.00  0.67           H  
ATOM   1535  N   HIS A  98      19.583  -2.023 -20.403  1.00  0.68           N  
ATOM   1536  CA  HIS A  98      20.788  -2.173 -19.600  1.00  0.68           C  
ATOM   1537  C   HIS A  98      20.913  -3.519 -18.877  1.00  0.68           C  
ATOM   1538  O   HIS A  98      21.997  -3.878 -18.421  1.00  0.68           O  
ATOM   1539  CB  HIS A  98      20.833  -1.060 -18.565  1.00  0.68           C  
ATOM   1540  CG  HIS A  98      20.820   0.299 -19.150  1.00  0.68           C  
ATOM   1541  ND1 HIS A  98      21.864   0.800 -19.898  1.00  0.68           N  
ATOM   1542  CD2 HIS A  98      19.897   1.279 -19.085  1.00  0.68           C  
ATOM   1543  CE1 HIS A  98      21.571   2.030 -20.282  1.00  0.68           C  
ATOM   1544  NE2 HIS A  98      20.383   2.345 -19.801  1.00  0.68           N  
ATOM   1545  H   HIS A  98      18.697  -1.782 -19.965  1.00  0.68           H  
ATOM   1546  HA  HIS A  98      21.663  -2.071 -20.242  1.00  0.68           H  
ATOM   1547 1HB  HIS A  98      19.999  -1.163 -17.882  1.00  0.68           H  
ATOM   1548 2HB  HIS A  98      21.749  -1.156 -17.997  1.00  0.68           H  
ATOM   1549  HD1 HIS A  98      22.715   0.321 -20.128  1.00  0.68           H  
ATOM   1550  HD2 HIS A  98      18.927   1.342 -18.604  1.00  0.68           H  
ATOM   1551  HE1 HIS A  98      22.271   2.601 -20.892  1.00  0.68           H  
ATOM   1552  N   LYS A  99      19.817  -4.263 -18.769  1.00  0.69           N  
ATOM   1553  CA  LYS A  99      19.785  -5.544 -18.052  1.00  0.69           C  
ATOM   1554  C   LYS A  99      20.323  -5.435 -16.623  1.00  0.69           C  
ATOM   1555  O   LYS A  99      21.172  -6.227 -16.189  1.00  0.69           O  
ATOM   1556  CB  LYS A  99      20.532  -6.623 -18.843  1.00  0.69           C  
ATOM   1557  CG  LYS A  99      19.998  -6.790 -20.252  1.00  0.69           C  
ATOM   1558  CD  LYS A  99      18.575  -7.277 -20.203  1.00  0.69           C  
ATOM   1559  CE  LYS A  99      17.968  -7.441 -21.581  1.00  0.69           C  
ATOM   1560  NZ  LYS A  99      16.538  -7.785 -21.480  1.00  0.69           N  
ATOM   1561  H   LYS A  99      18.958  -3.916 -19.168  1.00  0.69           H  
ATOM   1562  HA  LYS A  99      18.740  -5.850 -17.978  1.00  0.69           H  
ATOM   1563 1HB  LYS A  99      21.591  -6.378 -18.903  1.00  0.69           H  
ATOM   1564 2HB  LYS A  99      20.441  -7.575 -18.328  1.00  0.69           H  
ATOM   1565 1HG  LYS A  99      20.030  -5.834 -20.780  1.00  0.69           H  
ATOM   1566 2HG  LYS A  99      20.611  -7.510 -20.797  1.00  0.69           H  
ATOM   1567 1HD  LYS A  99      18.537  -8.235 -19.684  1.00  0.69           H  
ATOM   1568 2HD  LYS A  99      17.979  -6.561 -19.638  1.00  0.69           H  
ATOM   1569 1HE  LYS A  99      18.064  -6.497 -22.124  1.00  0.69           H  
ATOM   1570 2HE  LYS A  99      18.490  -8.222 -22.130  1.00  0.69           H  
ATOM   1571 1HZ  LYS A  99      16.132  -7.868 -22.396  1.00  0.69           H  
ATOM   1572 2HZ  LYS A  99      16.427  -8.649 -20.980  1.00  0.69           H  
ATOM   1573 3HZ  LYS A  99      16.080  -7.019 -20.950  1.00  0.69           H  
ATOM   1574  N   ILE A 100      19.835  -4.431 -15.898  1.00  0.70           N  
ATOM   1575  CA  ILE A 100      20.257  -4.193 -14.526  1.00  0.70           C  
ATOM   1576  C   ILE A 100      19.281  -4.749 -13.471  1.00  0.70           C  
ATOM   1577  O   ILE A 100      18.138  -4.301 -13.401  1.00  0.70           O  
ATOM   1578  CB  ILE A 100      20.462  -2.704 -14.272  1.00  0.70           C  
ATOM   1579  CG1 ILE A 100      21.562  -2.170 -15.154  1.00  0.70           C  
ATOM   1580  CG2 ILE A 100      20.786  -2.476 -12.853  1.00  0.70           C  
ATOM   1581  CD1 ILE A 100      21.679  -0.654 -15.127  1.00  0.70           C  
ATOM   1582  H   ILE A 100      19.134  -3.836 -16.338  1.00  0.70           H  
ATOM   1583  HA  ILE A 100      21.237  -4.617 -14.426  1.00  0.70           H  
ATOM   1584  HB  ILE A 100      19.551  -2.173 -14.532  1.00  0.70           H  
ATOM   1585 1HG1 ILE A 100      22.508  -2.592 -14.823  1.00  0.70           H  
ATOM   1586 2HG1 ILE A 100      21.386  -2.503 -16.158  1.00  0.70           H  
ATOM   1587 1HG2 ILE A 100      20.915  -1.420 -12.714  1.00  0.70           H  
ATOM   1588 2HG2 ILE A 100      19.970  -2.840 -12.229  1.00  0.70           H  
ATOM   1589 3HG2 ILE A 100      21.703  -2.997 -12.595  1.00  0.70           H  
ATOM   1590 1HD1 ILE A 100      22.498  -0.341 -15.779  1.00  0.70           H  
ATOM   1591 2HD1 ILE A 100      20.745  -0.206 -15.479  1.00  0.70           H  
ATOM   1592 3HD1 ILE A 100      21.882  -0.317 -14.109  1.00  0.70           H  
ATOM   1593  N   PRO A 101      19.717  -5.698 -12.610  1.00  0.70           N  
ATOM   1594  CA  PRO A 101      18.946  -6.364 -11.568  1.00  0.70           C  
ATOM   1595  C   PRO A 101      18.361  -5.415 -10.540  1.00  0.70           C  
ATOM   1596  O   PRO A 101      18.955  -4.391 -10.200  1.00  0.70           O  
ATOM   1597  CB  PRO A 101      19.998  -7.262 -10.891  1.00  0.70           C  
ATOM   1598  CG  PRO A 101      21.023  -7.509 -11.934  1.00  0.70           C  
ATOM   1599  CD  PRO A 101      21.089  -6.246 -12.737  1.00  0.70           C  
ATOM   1600  HA  PRO A 101      18.154  -6.965 -12.032  1.00  0.70           H  
ATOM   1601 1HB  PRO A 101      20.414  -6.746 -10.017  1.00  0.70           H  
ATOM   1602 2HB  PRO A 101      19.545  -8.177 -10.526  1.00  0.70           H  
ATOM   1603 1HG  PRO A 101      21.987  -7.770 -11.470  1.00  0.70           H  
ATOM   1604 2HG  PRO A 101      20.724  -8.374 -12.549  1.00  0.70           H  
ATOM   1605 1HD  PRO A 101      21.837  -5.547 -12.332  1.00  0.70           H  
ATOM   1606 2HD  PRO A 101      21.304  -6.575 -13.758  1.00  0.70           H  
ATOM   1607  N   ILE A 102      17.234  -5.816  -9.956  1.00  0.70           N  
ATOM   1608  CA  ILE A 102      16.579  -5.062  -8.883  1.00  0.70           C  
ATOM   1609  C   ILE A 102      17.518  -4.861  -7.694  1.00  0.70           C  
ATOM   1610  O   ILE A 102      17.380  -3.896  -6.941  1.00  0.70           O  
ATOM   1611  CB  ILE A 102      15.283  -5.770  -8.431  1.00  0.70           C  
ATOM   1612  CG1 ILE A 102      14.393  -4.821  -7.573  1.00  0.70           C  
ATOM   1613  CG2 ILE A 102      15.610  -7.032  -7.627  1.00  0.70           C  
ATOM   1614  CD1 ILE A 102      13.836  -3.634  -8.323  1.00  0.70           C  
ATOM   1615  H   ILE A 102      16.794  -6.680 -10.277  1.00  0.70           H  
ATOM   1616  HA  ILE A 102      16.318  -4.077  -9.264  1.00  0.70           H  
ATOM   1617  HB  ILE A 102      14.711  -6.059  -9.312  1.00  0.70           H  
ATOM   1618 1HG1 ILE A 102      13.562  -5.397  -7.173  1.00  0.70           H  
ATOM   1619 2HG1 ILE A 102      14.988  -4.447  -6.736  1.00  0.70           H  
ATOM   1620 1HG2 ILE A 102      14.683  -7.524  -7.342  1.00  0.70           H  
ATOM   1621 2HG2 ILE A 102      16.206  -7.708  -8.229  1.00  0.70           H  
ATOM   1622 3HG2 ILE A 102      16.161  -6.767  -6.727  1.00  0.70           H  
ATOM   1623 1HD1 ILE A 102      13.231  -3.023  -7.659  1.00  0.70           H  
ATOM   1624 2HD1 ILE A 102      14.646  -3.072  -8.679  1.00  0.70           H  
ATOM   1625 3HD1 ILE A 102      13.223  -3.968  -9.156  1.00  0.70           H  
ATOM   1626  N   LYS A 103      18.493  -5.762  -7.544  1.00  0.70           N  
ATOM   1627  CA  LYS A 103      19.460  -5.698  -6.461  1.00  0.70           C  
ATOM   1628  C   LYS A 103      20.271  -4.403  -6.557  1.00  0.70           C  
ATOM   1629  O   LYS A 103      20.681  -3.846  -5.543  1.00  0.70           O  
ATOM   1630  CB  LYS A 103      20.387  -6.911  -6.510  1.00  0.70           C  
ATOM   1631  CG  LYS A 103      19.676  -8.250  -6.288  1.00  0.70           C  
ATOM   1632  CD  LYS A 103      19.037  -8.329  -4.910  1.00  0.70           C  
ATOM   1633  CE  LYS A 103      20.067  -8.504  -3.799  1.00  0.70           C  
ATOM   1634  NZ  LYS A 103      19.409  -8.616  -2.467  1.00  0.70           N  
ATOM   1635  H   LYS A 103      18.543  -6.520  -8.207  1.00  0.70           H  
ATOM   1636  HA  LYS A 103      18.925  -5.698  -5.509  1.00  0.70           H  
ATOM   1637 1HB  LYS A 103      20.885  -6.948  -7.479  1.00  0.70           H  
ATOM   1638 2HB  LYS A 103      21.160  -6.808  -5.748  1.00  0.70           H  
ATOM   1639 1HG  LYS A 103      18.897  -8.367  -7.045  1.00  0.70           H  
ATOM   1640 2HG  LYS A 103      20.390  -9.064  -6.397  1.00  0.70           H  
ATOM   1641 1HD  LYS A 103      18.474  -7.412  -4.718  1.00  0.70           H  
ATOM   1642 2HD  LYS A 103      18.342  -9.166  -4.877  1.00  0.70           H  
ATOM   1643 1HE  LYS A 103      20.649  -9.405  -3.987  1.00  0.70           H  
ATOM   1644 2HE  LYS A 103      20.737  -7.642  -3.790  1.00  0.70           H  
ATOM   1645 1HZ  LYS A 103      20.099  -8.719  -1.745  1.00  0.70           H  
ATOM   1646 2HZ  LYS A 103      18.875  -7.745  -2.313  1.00  0.70           H  
ATOM   1647 3HZ  LYS A 103      18.784  -9.401  -2.452  1.00  0.70           H  
ATOM   1648  N   TYR A 104      20.499  -3.911  -7.776  1.00  0.69           N  
ATOM   1649  CA  TYR A 104      21.237  -2.671  -7.957  1.00  0.69           C  
ATOM   1650  C   TYR A 104      20.447  -1.532  -7.353  1.00  0.69           C  
ATOM   1651  O   TYR A 104      21.003  -0.666  -6.681  1.00  0.69           O  
ATOM   1652  CB  TYR A 104      21.574  -2.428  -9.410  1.00  0.69           C  
ATOM   1653  CG  TYR A 104      22.297  -1.114  -9.647  1.00  0.69           C  
ATOM   1654  CD1 TYR A 104      23.563  -0.931  -9.145  1.00  0.69           C  
ATOM   1655  CD2 TYR A 104      21.714  -0.119 -10.408  1.00  0.69           C  
ATOM   1656  CE1 TYR A 104      24.245   0.251  -9.374  1.00  0.69           C  
ATOM   1657  CE2 TYR A 104      22.400   1.044 -10.662  1.00  0.69           C  
ATOM   1658  CZ  TYR A 104      23.661   1.236 -10.135  1.00  0.69           C  
ATOM   1659  OH  TYR A 104      24.341   2.410 -10.368  1.00  0.69           O  
ATOM   1660  H   TYR A 104      20.110  -4.365  -8.599  1.00  0.69           H  
ATOM   1661  HA  TYR A 104      22.173  -2.745  -7.410  1.00  0.69           H  
ATOM   1662 1HB  TYR A 104      22.191  -3.242  -9.792  1.00  0.69           H  
ATOM   1663 2HB  TYR A 104      20.653  -2.415  -9.982  1.00  0.69           H  
ATOM   1664  HD1 TYR A 104      24.010  -1.717  -8.554  1.00  0.69           H  
ATOM   1665  HD2 TYR A 104      20.711  -0.260 -10.815  1.00  0.69           H  
ATOM   1666  HE1 TYR A 104      25.240   0.399  -8.958  1.00  0.69           H  
ATOM   1667  HE2 TYR A 104      21.936   1.823 -11.268  1.00  0.69           H  
ATOM   1668  HH  TYR A 104      25.146   2.418  -9.841  1.00  0.69           H  
ATOM   1669  N   LEU A 105      19.149  -1.510  -7.623  1.00  0.68           N  
ATOM   1670  CA  LEU A 105      18.282  -0.482  -7.081  1.00  0.68           C  
ATOM   1671  C   LEU A 105      18.265  -0.584  -5.547  1.00  0.68           C  
ATOM   1672  O   LEU A 105      18.226   0.442  -4.849  1.00  0.68           O  
ATOM   1673  CB  LEU A 105      16.902  -0.609  -7.738  1.00  0.68           C  
ATOM   1674  CG  LEU A 105      16.885  -0.178  -9.250  1.00  0.68           C  
ATOM   1675  CD1 LEU A 105      15.631  -0.580  -9.906  1.00  0.68           C  
ATOM   1676  CD2 LEU A 105      16.971   1.320  -9.325  1.00  0.68           C  
ATOM   1677  H   LEU A 105      18.753  -2.254  -8.184  1.00  0.68           H  
ATOM   1678  HA  LEU A 105      18.690   0.489  -7.350  1.00  0.68           H  
ATOM   1679 1HB  LEU A 105      16.565  -1.639  -7.670  1.00  0.68           H  
ATOM   1680 2HB  LEU A 105      16.203   0.023  -7.203  1.00  0.68           H  
ATOM   1681  HG  LEU A 105      17.731  -0.627  -9.777  1.00  0.68           H  
ATOM   1682 1HD1 LEU A 105      15.644  -0.234 -10.940  1.00  0.68           H  
ATOM   1683 2HD1 LEU A 105      15.549  -1.635  -9.898  1.00  0.68           H  
ATOM   1684 3HD1 LEU A 105      14.794  -0.139  -9.379  1.00  0.68           H  
ATOM   1685 1HD2 LEU A 105      16.965   1.636 -10.371  1.00  0.68           H  
ATOM   1686 2HD2 LEU A 105      16.119   1.755  -8.812  1.00  0.68           H  
ATOM   1687 3HD2 LEU A 105      17.870   1.646  -8.858  1.00  0.68           H  
ATOM   1688  N   GLU A 106      18.328  -1.816  -4.999  1.00  0.67           N  
ATOM   1689  CA  GLU A 106      18.422  -1.952  -3.538  1.00  0.67           C  
ATOM   1690  C   GLU A 106      19.735  -1.331  -3.052  1.00  0.67           C  
ATOM   1691  O   GLU A 106      19.754  -0.616  -2.046  1.00  0.67           O  
ATOM   1692  CB  GLU A 106      18.379  -3.419  -3.062  1.00  0.67           C  
ATOM   1693  CG  GLU A 106      17.052  -4.176  -3.210  1.00  0.67           C  
ATOM   1694  CD  GLU A 106      17.152  -5.631  -2.741  1.00  0.67           C  
ATOM   1695  OE1 GLU A 106      18.236  -6.050  -2.383  1.00  0.67           O  
ATOM   1696  OE2 GLU A 106      16.157  -6.317  -2.743  1.00  0.67           O  
ATOM   1697  H   GLU A 106      18.304  -2.640  -5.604  1.00  0.67           H  
ATOM   1698  HA  GLU A 106      17.610  -1.408  -3.065  1.00  0.67           H  
ATOM   1699 1HB  GLU A 106      19.130  -3.991  -3.592  1.00  0.67           H  
ATOM   1700 2HB  GLU A 106      18.648  -3.452  -2.008  1.00  0.67           H  
ATOM   1701 1HG  GLU A 106      16.312  -3.691  -2.603  1.00  0.67           H  
ATOM   1702 2HG  GLU A 106      16.727  -4.141  -4.252  1.00  0.67           H  
ATOM   1703  N   PHE A 107      20.827  -1.548  -3.804  1.00  0.66           N  
ATOM   1704  CA  PHE A 107      22.121  -0.999  -3.416  1.00  0.66           C  
ATOM   1705  C   PHE A 107      22.061   0.519  -3.454  1.00  0.66           C  
ATOM   1706  O   PHE A 107      22.555   1.183  -2.538  1.00  0.66           O  
ATOM   1707  CB  PHE A 107      23.238  -1.433  -4.368  1.00  0.66           C  
ATOM   1708  CG  PHE A 107      23.571  -2.880  -4.394  1.00  0.66           C  
ATOM   1709  CD1 PHE A 107      23.182  -3.736  -3.383  1.00  0.66           C  
ATOM   1710  CD2 PHE A 107      24.292  -3.389  -5.462  1.00  0.66           C  
ATOM   1711  CE1 PHE A 107      23.503  -5.078  -3.443  1.00  0.66           C  
ATOM   1712  CE2 PHE A 107      24.618  -4.723  -5.528  1.00  0.66           C  
ATOM   1713  CZ  PHE A 107      24.222  -5.571  -4.517  1.00  0.66           C  
ATOM   1714  H   PHE A 107      20.758  -2.156  -4.620  1.00  0.66           H  
ATOM   1715  HA  PHE A 107      22.355  -1.320  -2.401  1.00  0.66           H  
ATOM   1716 1HB  PHE A 107      23.005  -1.124  -5.375  1.00  0.66           H  
ATOM   1717 2HB  PHE A 107      24.139  -0.914  -4.083  1.00  0.66           H  
ATOM   1718  HD1 PHE A 107      22.613  -3.342  -2.539  1.00  0.66           H  
ATOM   1719  HD2 PHE A 107      24.599  -2.714  -6.255  1.00  0.66           H  
ATOM   1720  HE1 PHE A 107      23.191  -5.745  -2.643  1.00  0.66           H  
ATOM   1721  HE2 PHE A 107      25.191  -5.112  -6.374  1.00  0.66           H  
ATOM   1722  HZ  PHE A 107      24.479  -6.627  -4.564  1.00  0.66           H  
ATOM   1723  N   ILE A 108      21.406   1.076  -4.487  1.00  0.64           N  
ATOM   1724  CA  ILE A 108      21.285   2.525  -4.599  1.00  0.64           C  
ATOM   1725  C   ILE A 108      20.519   3.086  -3.441  1.00  0.64           C  
ATOM   1726  O   ILE A 108      20.921   4.093  -2.862  1.00  0.64           O  
ATOM   1727  CB  ILE A 108      20.595   3.005  -5.892  1.00  0.64           C  
ATOM   1728  CG1 ILE A 108      21.422   2.776  -7.127  1.00  0.64           C  
ATOM   1729  CG2 ILE A 108      20.319   4.478  -5.760  1.00  0.64           C  
ATOM   1730  CD1 ILE A 108      20.647   2.997  -8.356  1.00  0.64           C  
ATOM   1731  H   ILE A 108      21.030   0.475  -5.219  1.00  0.64           H  
ATOM   1732  HA  ILE A 108      22.268   2.959  -4.566  1.00  0.64           H  
ATOM   1733  HB  ILE A 108      19.656   2.469  -6.020  1.00  0.64           H  
ATOM   1734 1HG1 ILE A 108      22.215   3.489  -7.149  1.00  0.64           H  
ATOM   1735 2HG1 ILE A 108      21.840   1.766  -7.131  1.00  0.64           H  
ATOM   1736 1HG2 ILE A 108      19.805   4.836  -6.649  1.00  0.64           H  
ATOM   1737 2HG2 ILE A 108      19.692   4.637  -4.892  1.00  0.64           H  
ATOM   1738 3HG2 ILE A 108      21.256   5.016  -5.638  1.00  0.64           H  
ATOM   1739 1HD1 ILE A 108      21.271   2.882  -9.198  1.00  0.64           H  
ATOM   1740 2HD1 ILE A 108      19.852   2.292  -8.394  1.00  0.64           H  
ATOM   1741 3HD1 ILE A 108      20.247   4.006  -8.358  1.00  0.64           H  
ATOM   1742  N   SER A 109      19.418   2.441  -3.090  1.00  0.63           N  
ATOM   1743  CA  SER A 109      18.608   2.921  -1.999  1.00  0.63           C  
ATOM   1744  C   SER A 109      19.429   2.971  -0.719  1.00  0.63           C  
ATOM   1745  O   SER A 109      19.386   3.960   0.021  1.00  0.63           O  
ATOM   1746  CB  SER A 109      17.463   1.975  -1.811  1.00  0.63           C  
ATOM   1747  OG  SER A 109      16.612   1.962  -2.932  1.00  0.63           O  
ATOM   1748  H   SER A 109      19.124   1.615  -3.612  1.00  0.63           H  
ATOM   1749  HA  SER A 109      18.246   3.919  -2.237  1.00  0.63           H  
ATOM   1750 1HB  SER A 109      17.853   0.977  -1.649  1.00  0.63           H  
ATOM   1751 2HB  SER A 109      16.907   2.240  -0.925  1.00  0.63           H  
ATOM   1752  HG  SER A 109      17.161   1.617  -3.674  1.00  0.63           H  
ATOM   1753  N   GLU A 110      20.213   1.917  -0.470  1.00  0.62           N  
ATOM   1754  CA  GLU A 110      21.050   1.905   0.713  1.00  0.62           C  
ATOM   1755  C   GLU A 110      22.080   3.040   0.648  1.00  0.62           C  
ATOM   1756  O   GLU A 110      22.287   3.773   1.619  1.00  0.62           O  
ATOM   1757  CB  GLU A 110      21.720   0.543   0.911  1.00  0.62           C  
ATOM   1758  CG  GLU A 110      22.586   0.512   2.136  1.00  0.62           C  
ATOM   1759  CD  GLU A 110      23.187  -0.811   2.537  1.00  0.62           C  
ATOM   1760  OE1 GLU A 110      22.873  -1.823   1.959  1.00  0.62           O  
ATOM   1761  OE2 GLU A 110      24.007  -0.779   3.440  1.00  0.62           O  
ATOM   1762  H   GLU A 110      20.209   1.115  -1.104  1.00  0.62           H  
ATOM   1763  HA  GLU A 110      20.413   2.065   1.577  1.00  0.62           H  
ATOM   1764 1HB  GLU A 110      20.960  -0.234   0.997  1.00  0.62           H  
ATOM   1765 2HB  GLU A 110      22.337   0.308   0.042  1.00  0.62           H  
ATOM   1766 1HG  GLU A 110      23.392   1.155   1.900  1.00  0.62           H  
ATOM   1767 2HG  GLU A 110      22.042   0.942   2.976  1.00  0.62           H  
ATOM   1768  N   ALA A 111      22.716   3.218  -0.507  1.00  0.61           N  
ATOM   1769  CA  ALA A 111      23.694   4.281  -0.639  1.00  0.61           C  
ATOM   1770  C   ALA A 111      23.051   5.646  -0.394  1.00  0.61           C  
ATOM   1771  O   ALA A 111      23.640   6.488   0.284  1.00  0.61           O  
ATOM   1772  CB  ALA A 111      24.330   4.215  -2.001  1.00  0.61           C  
ATOM   1773  H   ALA A 111      22.531   2.593  -1.291  1.00  0.61           H  
ATOM   1774  HA  ALA A 111      24.461   4.137   0.116  1.00  0.61           H  
ATOM   1775 1HB  ALA A 111      25.085   4.998  -2.107  1.00  0.61           H  
ATOM   1776 2HB  ALA A 111      24.796   3.244  -2.119  1.00  0.61           H  
ATOM   1777 3HB  ALA A 111      23.566   4.338  -2.756  1.00  0.61           H  
ATOM   1778  N   ILE A 112      21.817   5.851  -0.860  1.00  0.61           N  
ATOM   1779  CA  ILE A 112      21.155   7.132  -0.647  1.00  0.61           C  
ATOM   1780  C   ILE A 112      20.967   7.412   0.825  1.00  0.61           C  
ATOM   1781  O   ILE A 112      21.285   8.510   1.283  1.00  0.61           O  
ATOM   1782  CB  ILE A 112      19.793   7.214  -1.373  1.00  0.61           C  
ATOM   1783  CG1 ILE A 112      20.011   7.267  -2.874  1.00  0.61           C  
ATOM   1784  CG2 ILE A 112      18.975   8.423  -0.893  1.00  0.61           C  
ATOM   1785  CD1 ILE A 112      18.763   7.072  -3.644  1.00  0.61           C  
ATOM   1786  H   ILE A 112      21.359   5.127  -1.410  1.00  0.61           H  
ATOM   1787  HA  ILE A 112      21.783   7.915  -1.052  1.00  0.61           H  
ATOM   1788  HB  ILE A 112      19.227   6.304  -1.162  1.00  0.61           H  
ATOM   1789 1HG1 ILE A 112      20.419   8.234  -3.133  1.00  0.61           H  
ATOM   1790 2HG1 ILE A 112      20.726   6.507  -3.159  1.00  0.61           H  
ATOM   1791 1HG2 ILE A 112      18.015   8.440  -1.407  1.00  0.61           H  
ATOM   1792 2HG2 ILE A 112      18.810   8.336   0.176  1.00  0.61           H  
ATOM   1793 3HG2 ILE A 112      19.520   9.344  -1.104  1.00  0.61           H  
ATOM   1794 1HD1 ILE A 112      18.977   7.131  -4.710  1.00  0.61           H  
ATOM   1795 2HD1 ILE A 112      18.336   6.096  -3.411  1.00  0.61           H  
ATOM   1796 3HD1 ILE A 112      18.069   7.849  -3.365  1.00  0.61           H  
ATOM   1797  N   ILE A 113      20.499   6.435   1.590  1.00  0.61           N  
ATOM   1798  CA  ILE A 113      20.306   6.702   3.006  1.00  0.61           C  
ATOM   1799  C   ILE A 113      21.639   6.873   3.756  1.00  0.61           C  
ATOM   1800  O   ILE A 113      21.708   7.623   4.738  1.00  0.61           O  
ATOM   1801  CB  ILE A 113      19.394   5.633   3.633  1.00  0.61           C  
ATOM   1802  CG1 ILE A 113      20.052   4.291   3.580  1.00  0.61           C  
ATOM   1803  CG2 ILE A 113      18.064   5.638   2.871  1.00  0.61           C  
ATOM   1804  CD1 ILE A 113      19.364   3.204   4.326  1.00  0.61           C  
ATOM   1805  H   ILE A 113      20.256   5.529   1.176  1.00  0.61           H  
ATOM   1806  HA  ILE A 113      19.770   7.640   3.093  1.00  0.61           H  
ATOM   1807  HB  ILE A 113      19.210   5.862   4.673  1.00  0.61           H  
ATOM   1808 1HG1 ILE A 113      20.098   4.014   2.556  1.00  0.61           H  
ATOM   1809 2HG1 ILE A 113      21.057   4.369   3.973  1.00  0.61           H  
ATOM   1810 1HG2 ILE A 113      17.392   4.903   3.294  1.00  0.61           H  
ATOM   1811 2HG2 ILE A 113      17.613   6.616   2.937  1.00  0.61           H  
ATOM   1812 3HG2 ILE A 113      18.250   5.398   1.827  1.00  0.61           H  
ATOM   1813 1HD1 ILE A 113      19.922   2.277   4.201  1.00  0.61           H  
ATOM   1814 2HD1 ILE A 113      19.307   3.458   5.385  1.00  0.61           H  
ATOM   1815 3HD1 ILE A 113      18.374   3.080   3.925  1.00  0.61           H  
ATOM   1816  N   HIS A 114      22.732   6.274   3.259  1.00  0.61           N  
ATOM   1817  CA  HIS A 114      24.026   6.507   3.896  1.00  0.61           C  
ATOM   1818  C   HIS A 114      24.497   7.935   3.628  1.00  0.61           C  
ATOM   1819  O   HIS A 114      25.057   8.591   4.519  1.00  0.61           O  
ATOM   1820  CB  HIS A 114      25.098   5.518   3.426  1.00  0.61           C  
ATOM   1821  CG  HIS A 114      24.944   4.146   3.964  1.00  0.61           C  
ATOM   1822  ND1 HIS A 114      24.982   3.860   5.318  1.00  0.61           N  
ATOM   1823  CD2 HIS A 114      24.792   2.980   3.339  1.00  0.61           C  
ATOM   1824  CE1 HIS A 114      24.827   2.555   5.487  1.00  0.61           C  
ATOM   1825  NE2 HIS A 114      24.709   1.995   4.302  1.00  0.61           N  
ATOM   1826  H   HIS A 114      22.651   5.629   2.468  1.00  0.61           H  
ATOM   1827  HA  HIS A 114      23.923   6.392   4.974  1.00  0.61           H  
ATOM   1828 1HB  HIS A 114      25.068   5.455   2.337  1.00  0.61           H  
ATOM   1829 2HB  HIS A 114      26.084   5.890   3.702  1.00  0.61           H  
ATOM   1830  HD2 HIS A 114      24.741   2.851   2.264  1.00  0.61           H  
ATOM   1831  HE1 HIS A 114      24.804   2.034   6.441  1.00  0.61           H  
ATOM   1832  HE2 HIS A 114      24.571   0.983   4.100  1.00  0.61           H  
ATOM   1833  N   VAL A 115      24.251   8.422   2.406  1.00  0.62           N  
ATOM   1834  CA  VAL A 115      24.635   9.775   2.024  1.00  0.62           C  
ATOM   1835  C   VAL A 115      23.811  10.801   2.792  1.00  0.62           C  
ATOM   1836  O   VAL A 115      24.348  11.771   3.334  1.00  0.62           O  
ATOM   1837  CB  VAL A 115      24.465   9.985   0.504  1.00  0.62           C  
ATOM   1838  CG1 VAL A 115      24.688  11.447   0.134  1.00  0.62           C  
ATOM   1839  CG2 VAL A 115      25.461   9.151  -0.219  1.00  0.62           C  
ATOM   1840  H   VAL A 115      23.801   7.821   1.714  1.00  0.62           H  
ATOM   1841  HA  VAL A 115      25.689   9.917   2.270  1.00  0.62           H  
ATOM   1842  HB  VAL A 115      23.453   9.704   0.209  1.00  0.62           H  
ATOM   1843 1HG1 VAL A 115      24.564  11.582  -0.944  1.00  0.62           H  
ATOM   1844 2HG1 VAL A 115      23.964  12.055   0.664  1.00  0.62           H  
ATOM   1845 3HG1 VAL A 115      25.701  11.738   0.422  1.00  0.62           H  
ATOM   1846 1HG2 VAL A 115      25.366   9.293  -1.268  1.00  0.62           H  
ATOM   1847 2HG2 VAL A 115      26.431   9.456   0.083  1.00  0.62           H  
ATOM   1848 3HG2 VAL A 115      25.313   8.121   0.026  1.00  0.62           H  
ATOM   1849  N   LEU A 116      22.500  10.574   2.881  1.00  0.63           N  
ATOM   1850  CA  LEU A 116      21.632  11.495   3.601  1.00  0.63           C  
ATOM   1851  C   LEU A 116      22.005  11.575   5.069  1.00  0.63           C  
ATOM   1852  O   LEU A 116      22.049  12.658   5.653  1.00  0.63           O  
ATOM   1853  CB  LEU A 116      20.194  11.011   3.524  1.00  0.63           C  
ATOM   1854  CG  LEU A 116      19.527  11.074   2.203  1.00  0.63           C  
ATOM   1855  CD1 LEU A 116      18.209  10.362   2.280  1.00  0.63           C  
ATOM   1856  CD2 LEU A 116      19.325  12.452   1.851  1.00  0.63           C  
ATOM   1857  H   LEU A 116      22.095   9.761   2.416  1.00  0.63           H  
ATOM   1858  HA  LEU A 116      21.723  12.485   3.154  1.00  0.63           H  
ATOM   1859 1HB  LEU A 116      20.181   9.972   3.836  1.00  0.63           H  
ATOM   1860 2HB  LEU A 116      19.595  11.584   4.232  1.00  0.63           H  
ATOM   1861  HG  LEU A 116      20.135  10.595   1.451  1.00  0.63           H  
ATOM   1862 1HD1 LEU A 116      17.715  10.414   1.313  1.00  0.63           H  
ATOM   1863 2HD1 LEU A 116      18.367   9.330   2.545  1.00  0.63           H  
ATOM   1864 3HD1 LEU A 116      17.593  10.838   3.029  1.00  0.63           H  
ATOM   1865 1HD2 LEU A 116      18.831  12.456   0.916  1.00  0.63           H  
ATOM   1866 2HD2 LEU A 116      18.716  12.931   2.597  1.00  0.63           H  
ATOM   1867 3HD2 LEU A 116      20.283  12.966   1.780  1.00  0.63           H  
ATOM   1868  N   HIS A 117      22.326  10.431   5.669  1.00  0.64           N  
ATOM   1869  CA  HIS A 117      22.698  10.423   7.069  1.00  0.64           C  
ATOM   1870  C   HIS A 117      24.026  11.124   7.273  1.00  0.64           C  
ATOM   1871  O   HIS A 117      24.184  11.934   8.182  1.00  0.64           O  
ATOM   1872  CB  HIS A 117      22.782   9.007   7.639  1.00  0.64           C  
ATOM   1873  CG  HIS A 117      23.000   9.039   9.131  1.00  0.64           C  
ATOM   1874  ND1 HIS A 117      22.019   9.473  10.029  1.00  0.64           N  
ATOM   1875  CD2 HIS A 117      24.078   8.715   9.884  1.00  0.64           C  
ATOM   1876  CE1 HIS A 117      22.499   9.406  11.259  1.00  0.64           C  
ATOM   1877  NE2 HIS A 117      23.743   8.948  11.202  1.00  0.64           N  
ATOM   1878  H   HIS A 117      22.270   9.544   5.168  1.00  0.64           H  
ATOM   1879  HA  HIS A 117      21.957  10.970   7.647  1.00  0.64           H  
ATOM   1880 1HB  HIS A 117      21.882   8.443   7.416  1.00  0.64           H  
ATOM   1881 2HB  HIS A 117      23.617   8.478   7.172  1.00  0.64           H  
ATOM   1882  HD1 HIS A 117      21.069   9.812   9.830  1.00  0.64           H  
ATOM   1883  HD2 HIS A 117      25.069   8.338   9.628  1.00  0.64           H  
ATOM   1884  HE1 HIS A 117      21.879   9.705  12.108  1.00  0.64           H  
ATOM   1885  N   SER A 118      25.016  10.786   6.450  1.00  0.65           N  
ATOM   1886  CA  SER A 118      26.341  11.356   6.604  1.00  0.65           C  
ATOM   1887  C   SER A 118      26.338  12.874   6.431  1.00  0.65           C  
ATOM   1888  O   SER A 118      27.021  13.591   7.164  1.00  0.65           O  
ATOM   1889  CB  SER A 118      27.265  10.745   5.573  1.00  0.65           C  
ATOM   1890  OG  SER A 118      27.414   9.366   5.784  1.00  0.65           O  
ATOM   1891  H   SER A 118      24.864  10.107   5.705  1.00  0.65           H  
ATOM   1892  HA  SER A 118      26.703  11.120   7.604  1.00  0.65           H  
ATOM   1893 1HB  SER A 118      26.859  10.918   4.571  1.00  0.65           H  
ATOM   1894 2HB  SER A 118      28.235  11.232   5.623  1.00  0.65           H  
ATOM   1895  HG  SER A 118      26.549   8.969   5.508  1.00  0.65           H  
ATOM   1896  N   ARG A 119      25.577  13.367   5.450  1.00  0.67           N  
ATOM   1897  CA  ARG A 119      25.505  14.796   5.178  1.00  0.67           C  
ATOM   1898  C   ARG A 119      24.573  15.586   6.097  1.00  0.67           C  
ATOM   1899  O   ARG A 119      24.878  16.729   6.442  1.00  0.67           O  
ATOM   1900  CB  ARG A 119      25.096  15.032   3.737  1.00  0.67           C  
ATOM   1901  CG  ARG A 119      26.167  14.700   2.700  1.00  0.67           C  
ATOM   1902  CD  ARG A 119      25.666  14.919   1.332  1.00  0.67           C  
ATOM   1903  NE  ARG A 119      26.667  14.638   0.311  1.00  0.67           N  
ATOM   1904  CZ  ARG A 119      27.544  15.545  -0.163  1.00  0.67           C  
ATOM   1905  NH1 ARG A 119      27.517  16.783   0.280  1.00  0.67           N  
ATOM   1906  NH2 ARG A 119      28.432  15.199  -1.071  1.00  0.67           N  
ATOM   1907  H   ARG A 119      25.046  12.730   4.854  1.00  0.67           H  
ATOM   1908  HA  ARG A 119      26.507  15.202   5.306  1.00  0.67           H  
ATOM   1909 1HB  ARG A 119      24.217  14.424   3.506  1.00  0.67           H  
ATOM   1910 2HB  ARG A 119      24.814  16.073   3.607  1.00  0.67           H  
ATOM   1911 1HG  ARG A 119      27.043  15.325   2.858  1.00  0.67           H  
ATOM   1912 2HG  ARG A 119      26.443  13.645   2.796  1.00  0.67           H  
ATOM   1913 1HD  ARG A 119      24.831  14.258   1.174  1.00  0.67           H  
ATOM   1914 2HD  ARG A 119      25.342  15.950   1.222  1.00  0.67           H  
ATOM   1915  HE  ARG A 119      26.724  13.693  -0.050  1.00  0.67           H  
ATOM   1916 1HH1 ARG A 119      26.837  17.058   0.974  1.00  0.67           H  
ATOM   1917 2HH1 ARG A 119      28.174  17.462  -0.079  1.00  0.67           H  
ATOM   1918 1HH2 ARG A 119      28.463  14.242  -1.405  1.00  0.67           H  
ATOM   1919 2HH2 ARG A 119      29.085  15.881  -1.426  1.00  0.67           H  
ATOM   1920  N   HIS A 120      23.448  14.995   6.517  1.00  0.69           N  
ATOM   1921  CA  HIS A 120      22.487  15.732   7.326  1.00  0.69           C  
ATOM   1922  C   HIS A 120      22.027  14.912   8.555  1.00  0.69           C  
ATOM   1923  O   HIS A 120      20.821  14.700   8.731  1.00  0.69           O  
ATOM   1924  CB  HIS A 120      21.263  16.034   6.446  1.00  0.69           C  
ATOM   1925  CG  HIS A 120      21.608  16.703   5.140  1.00  0.69           C  
ATOM   1926  ND1 HIS A 120      21.989  18.026   5.036  1.00  0.69           N  
ATOM   1927  CD2 HIS A 120      21.645  16.198   3.883  1.00  0.69           C  
ATOM   1928  CE1 HIS A 120      22.247  18.306   3.759  1.00  0.69           C  
ATOM   1929  NE2 HIS A 120      22.043  17.219   3.046  1.00  0.69           N  
ATOM   1930  H   HIS A 120      23.215  14.044   6.234  1.00  0.69           H  
ATOM   1931  HA  HIS A 120      22.916  16.672   7.663  1.00  0.69           H  
ATOM   1932 1HB  HIS A 120      20.746  15.101   6.217  1.00  0.69           H  
ATOM   1933 2HB  HIS A 120      20.564  16.673   6.995  1.00  0.69           H  
ATOM   1934  HD2 HIS A 120      21.411  15.172   3.585  1.00  0.69           H  
ATOM   1935  HE1 HIS A 120      22.572  19.274   3.360  1.00  0.69           H  
ATOM   1936  HE2 HIS A 120      22.165  17.106   2.032  1.00  0.69           H  
ATOM   1937  N   PRO A 121      22.948  14.515   9.466  1.00  0.70           N  
ATOM   1938  CA  PRO A 121      22.707  13.645  10.613  1.00  0.70           C  
ATOM   1939  C   PRO A 121      21.794  14.282  11.646  1.00  0.70           C  
ATOM   1940  O   PRO A 121      21.197  13.594  12.474  1.00  0.70           O  
ATOM   1941  CB  PRO A 121      24.112  13.462  11.199  1.00  0.70           C  
ATOM   1942  CG  PRO A 121      24.879  14.688  10.751  1.00  0.70           C  
ATOM   1943  CD  PRO A 121      24.341  15.001   9.383  1.00  0.70           C  
ATOM   1944  HA  PRO A 121      22.303  12.685  10.261  1.00  0.70           H  
ATOM   1945 1HB  PRO A 121      24.050  13.367  12.292  1.00  0.70           H  
ATOM   1946 2HB  PRO A 121      24.547  12.523  10.816  1.00  0.70           H  
ATOM   1947 1HG  PRO A 121      24.739  15.511  11.463  1.00  0.70           H  
ATOM   1948 2HG  PRO A 121      25.959  14.467  10.730  1.00  0.70           H  
ATOM   1949 1HD  PRO A 121      24.398  16.075   9.193  1.00  0.70           H  
ATOM   1950 2HD  PRO A 121      24.914  14.415   8.657  1.00  0.70           H  
ATOM   1951  N   ALA A 122      21.679  15.608  11.601  1.00  0.71           N  
ATOM   1952  CA  ALA A 122      20.852  16.347  12.542  1.00  0.71           C  
ATOM   1953  C   ALA A 122      19.370  16.231  12.213  1.00  0.71           C  
ATOM   1954  O   ALA A 122      18.519  16.552  13.044  1.00  0.71           O  
ATOM   1955  CB  ALA A 122      21.251  17.811  12.544  1.00  0.71           C  
ATOM   1956  H   ALA A 122      22.190  16.126  10.902  1.00  0.71           H  
ATOM   1957  HA  ALA A 122      21.014  15.927  13.533  1.00  0.71           H  
ATOM   1958 1HB  ALA A 122      20.644  18.346  13.273  1.00  0.71           H  
ATOM   1959 2HB  ALA A 122      22.304  17.901  12.809  1.00  0.71           H  
ATOM   1960 3HB  ALA A 122      21.086  18.230  11.553  1.00  0.71           H  
ATOM   1961  N   GLU A 123      19.059  15.821  10.984  1.00  0.70           N  
ATOM   1962  CA  GLU A 123      17.678  15.709  10.545  1.00  0.70           C  
ATOM   1963  C   GLU A 123      17.324  14.271  10.189  1.00  0.70           C  
ATOM   1964  O   GLU A 123      16.216  13.796  10.453  1.00  0.70           O  
ATOM   1965  CB  GLU A 123      17.434  16.629   9.348  1.00  0.70           C  
ATOM   1966  CG  GLU A 123      17.562  18.124   9.668  1.00  0.70           C  
ATOM   1967  CD  GLU A 123      17.438  18.992   8.459  1.00  0.70           C  
ATOM   1968  OE1 GLU A 123      17.360  18.471   7.372  1.00  0.70           O  
ATOM   1969  OE2 GLU A 123      17.425  20.205   8.582  1.00  0.70           O  
ATOM   1970  H   GLU A 123      19.796  15.550  10.337  1.00  0.70           H  
ATOM   1971  HA  GLU A 123      17.024  16.019  11.362  1.00  0.70           H  
ATOM   1972 1HB  GLU A 123      18.156  16.391   8.563  1.00  0.70           H  
ATOM   1973 2HB  GLU A 123      16.439  16.449   8.944  1.00  0.70           H  
ATOM   1974 1HG  GLU A 123      16.787  18.398  10.384  1.00  0.70           H  
ATOM   1975 2HG  GLU A 123      18.528  18.301  10.137  1.00  0.70           H  
ATOM   1976  N   PHE A 124      18.277  13.543   9.618  1.00  0.68           N  
ATOM   1977  CA  PHE A 124      17.978  12.207   9.141  1.00  0.68           C  
ATOM   1978  C   PHE A 124      18.143  11.158  10.242  1.00  0.68           C  
ATOM   1979  O   PHE A 124      19.082  10.343  10.238  1.00  0.68           O  
ATOM   1980  CB  PHE A 124      18.830  11.915   7.927  1.00  0.68           C  
ATOM   1981  CG  PHE A 124      18.338  10.784   7.070  1.00  0.68           C  
ATOM   1982  CD1 PHE A 124      17.137  10.878   6.441  1.00  0.68           C  
ATOM   1983  CD2 PHE A 124      19.087   9.681   6.855  1.00  0.68           C  
ATOM   1984  CE1 PHE A 124      16.674   9.881   5.626  1.00  0.68           C  
ATOM   1985  CE2 PHE A 124      18.656   8.678   6.037  1.00  0.68           C  
ATOM   1986  CZ  PHE A 124      17.444   8.772   5.420  1.00  0.68           C  
ATOM   1987  H   PHE A 124      19.204  13.938   9.446  1.00  0.68           H  
ATOM   1988  HA  PHE A 124      16.939  12.198   8.816  1.00  0.68           H  
ATOM   1989 1HB  PHE A 124      18.898  12.810   7.306  1.00  0.68           H  
ATOM   1990 2HB  PHE A 124      19.838  11.685   8.256  1.00  0.68           H  
ATOM   1991  HD1 PHE A 124      16.547  11.761   6.609  1.00  0.68           H  
ATOM   1992  HD2 PHE A 124      20.029   9.610   7.339  1.00  0.68           H  
ATOM   1993  HE1 PHE A 124      15.705   9.984   5.143  1.00  0.68           H  
ATOM   1994  HE2 PHE A 124      19.285   7.809   5.887  1.00  0.68           H  
ATOM   1995  HZ  PHE A 124      17.098   7.973   4.777  1.00  0.68           H  
ATOM   1996  N   GLY A 125      17.218  11.228  11.202  1.00  0.66           N  
ATOM   1997  CA  GLY A 125      17.197  10.374  12.387  1.00  0.66           C  
ATOM   1998  C   GLY A 125      16.407   9.111  12.107  1.00  0.66           C  
ATOM   1999  O   GLY A 125      16.021   8.869  10.965  1.00  0.66           O  
ATOM   2000  H   GLY A 125      16.519  11.960  11.091  1.00  0.66           H  
ATOM   2001 1HA  GLY A 125      18.217  10.122  12.676  1.00  0.66           H  
ATOM   2002 2HA  GLY A 125      16.748  10.917  13.217  1.00  0.66           H  
ATOM   2003  N   ALA A 126      16.099   8.335  13.145  1.00  0.64           N  
ATOM   2004  CA  ALA A 126      15.407   7.058  12.936  1.00  0.64           C  
ATOM   2005  C   ALA A 126      14.047   7.191  12.250  1.00  0.64           C  
ATOM   2006  O   ALA A 126      13.694   6.356  11.414  1.00  0.64           O  
ATOM   2007  CB  ALA A 126      15.200   6.366  14.271  1.00  0.64           C  
ATOM   2008  H   ALA A 126      16.401   8.596  14.073  1.00  0.64           H  
ATOM   2009  HA  ALA A 126      16.042   6.438  12.310  1.00  0.64           H  
ATOM   2010 1HB  ALA A 126      14.724   5.400  14.106  1.00  0.64           H  
ATOM   2011 2HB  ALA A 126      16.164   6.217  14.757  1.00  0.64           H  
ATOM   2012 3HB  ALA A 126      14.561   6.980  14.904  1.00  0.64           H  
ATOM   2013  N   ASP A 127      13.282   8.237  12.554  1.00  0.62           N  
ATOM   2014  CA  ASP A 127      11.969   8.339  11.931  1.00  0.62           C  
ATOM   2015  C   ASP A 127      12.106   8.634  10.446  1.00  0.62           C  
ATOM   2016  O   ASP A 127      11.364   8.096   9.616  1.00  0.62           O  
ATOM   2017  CB  ASP A 127      11.141   9.442  12.590  1.00  0.62           C  
ATOM   2018  CG  ASP A 127      10.712   9.099  14.010  1.00  0.62           C  
ATOM   2019  OD1 ASP A 127      10.828   7.959  14.397  1.00  0.62           O  
ATOM   2020  OD2 ASP A 127      10.278   9.987  14.699  1.00  0.62           O  
ATOM   2021  H   ASP A 127      13.596   8.925  13.226  1.00  0.62           H  
ATOM   2022  HA  ASP A 127      11.451   7.388  12.047  1.00  0.62           H  
ATOM   2023 1HB  ASP A 127      11.712  10.370  12.607  1.00  0.62           H  
ATOM   2024 2HB  ASP A 127      10.246   9.624  11.995  1.00  0.62           H  
ATOM   2025  N   ALA A 128      13.062   9.502  10.119  1.00  0.60           N  
ATOM   2026  CA  ALA A 128      13.321   9.898   8.744  1.00  0.60           C  
ATOM   2027  C   ALA A 128      13.890   8.747   7.955  1.00  0.60           C  
ATOM   2028  O   ALA A 128      13.519   8.535   6.800  1.00  0.60           O  
ATOM   2029  CB  ALA A 128      14.248  11.078   8.720  1.00  0.60           C  
ATOM   2030  H   ALA A 128      13.637   9.882  10.856  1.00  0.60           H  
ATOM   2031  HA  ALA A 128      12.383  10.167   8.278  1.00  0.60           H  
ATOM   2032 1HB  ALA A 128      14.417  11.365   7.700  1.00  0.60           H  
ATOM   2033 2HB  ALA A 128      13.816  11.907   9.270  1.00  0.60           H  
ATOM   2034 3HB  ALA A 128      15.182  10.783   9.179  1.00  0.60           H  
ATOM   2035  N   GLN A 129      14.772   7.976   8.590  1.00  0.59           N  
ATOM   2036  CA  GLN A 129      15.362   6.825   7.940  1.00  0.59           C  
ATOM   2037  C   GLN A 129      14.275   5.818   7.646  1.00  0.59           C  
ATOM   2038  O   GLN A 129      14.211   5.268   6.551  1.00  0.59           O  
ATOM   2039  CB  GLN A 129      16.436   6.212   8.838  1.00  0.59           C  
ATOM   2040  CG  GLN A 129      17.693   7.049   8.982  1.00  0.59           C  
ATOM   2041  CD  GLN A 129      18.627   6.535  10.037  1.00  0.59           C  
ATOM   2042  OE1 GLN A 129      18.771   5.317  10.211  1.00  0.59           O  
ATOM   2043  NE2 GLN A 129      19.279   7.445  10.762  1.00  0.59           N  
ATOM   2044  H   GLN A 129      15.061   8.205   9.538  1.00  0.59           H  
ATOM   2045  HA  GLN A 129      15.808   7.135   7.000  1.00  0.59           H  
ATOM   2046 1HB  GLN A 129      16.025   6.063   9.835  1.00  0.59           H  
ATOM   2047 2HB  GLN A 129      16.718   5.235   8.450  1.00  0.59           H  
ATOM   2048 1HG  GLN A 129      18.226   6.969   8.058  1.00  0.59           H  
ATOM   2049 2HG  GLN A 129      17.449   8.088   9.180  1.00  0.59           H  
ATOM   2050 1HE2 GLN A 129      19.915   7.155  11.473  1.00  0.59           H  
ATOM   2051 2HE2 GLN A 129      19.140   8.447  10.587  1.00  0.59           H  
ATOM   2052  N   GLY A 130      13.361   5.636   8.595  1.00  0.59           N  
ATOM   2053  CA  GLY A 130      12.241   4.730   8.425  1.00  0.59           C  
ATOM   2054  C   GLY A 130      11.384   5.147   7.237  1.00  0.59           C  
ATOM   2055  O   GLY A 130      11.135   4.349   6.327  1.00  0.59           O  
ATOM   2056  H   GLY A 130      13.457   6.110   9.493  1.00  0.59           H  
ATOM   2057 1HA  GLY A 130      12.609   3.715   8.281  1.00  0.59           H  
ATOM   2058 2HA  GLY A 130      11.640   4.737   9.334  1.00  0.59           H  
ATOM   2059  N   ALA A 131      10.924   6.402   7.247  1.00  0.59           N  
ATOM   2060  CA  ALA A 131      10.076   6.914   6.179  1.00  0.59           C  
ATOM   2061  C   ALA A 131      10.772   6.860   4.814  1.00  0.59           C  
ATOM   2062  O   ALA A 131      10.148   6.498   3.811  1.00  0.59           O  
ATOM   2063  CB  ALA A 131       9.668   8.334   6.509  1.00  0.59           C  
ATOM   2064  H   ALA A 131      11.164   7.015   8.030  1.00  0.59           H  
ATOM   2065  HA  ALA A 131       9.183   6.288   6.129  1.00  0.59           H  
ATOM   2066 1HB  ALA A 131       9.001   8.709   5.747  1.00  0.59           H  
ATOM   2067 2HB  ALA A 131       9.156   8.347   7.469  1.00  0.59           H  
ATOM   2068 3HB  ALA A 131      10.559   8.965   6.564  1.00  0.59           H  
ATOM   2069  N   MET A 132      12.073   7.183   4.775  1.00  0.59           N  
ATOM   2070  CA  MET A 132      12.816   7.161   3.522  1.00  0.59           C  
ATOM   2071  C   MET A 132      12.974   5.736   3.041  1.00  0.59           C  
ATOM   2072  O   MET A 132      12.804   5.461   1.853  1.00  0.59           O  
ATOM   2073  CB  MET A 132      14.171   7.828   3.701  1.00  0.59           C  
ATOM   2074  CG  MET A 132      15.002   8.033   2.426  1.00  0.59           C  
ATOM   2075  SD  MET A 132      14.215   9.109   1.195  1.00  0.59           S  
ATOM   2076  CE  MET A 132      14.394  10.766   1.936  1.00  0.59           C  
ATOM   2077  H   MET A 132      12.557   7.479   5.621  1.00  0.59           H  
ATOM   2078  HA  MET A 132      12.255   7.699   2.765  1.00  0.59           H  
ATOM   2079 1HB  MET A 132      14.020   8.798   4.159  1.00  0.59           H  
ATOM   2080 2HB  MET A 132      14.765   7.230   4.400  1.00  0.59           H  
ATOM   2081 1HG  MET A 132      15.958   8.462   2.688  1.00  0.59           H  
ATOM   2082 2HG  MET A 132      15.178   7.068   1.973  1.00  0.59           H  
ATOM   2083 1HE  MET A 132      13.946  11.515   1.279  1.00  0.59           H  
ATOM   2084 2HE  MET A 132      13.891  10.791   2.903  1.00  0.59           H  
ATOM   2085 3HE  MET A 132      15.435  10.998   2.072  1.00  0.59           H  
ATOM   2086  N   ASN A 133      13.244   4.804   3.963  1.00  0.59           N  
ATOM   2087  CA  ASN A 133      13.401   3.419   3.569  1.00  0.59           C  
ATOM   2088  C   ASN A 133      12.107   2.925   2.972  1.00  0.59           C  
ATOM   2089  O   ASN A 133      12.118   2.288   1.924  1.00  0.59           O  
ATOM   2090  CB  ASN A 133      13.769   2.543   4.760  1.00  0.59           C  
ATOM   2091  CG  ASN A 133      15.172   2.712   5.217  1.00  0.59           C  
ATOM   2092  OD1 ASN A 133      16.014   3.187   4.469  1.00  0.59           O  
ATOM   2093  ND2 ASN A 133      15.446   2.334   6.440  1.00  0.59           N  
ATOM   2094  H   ASN A 133      13.375   5.058   4.939  1.00  0.59           H  
ATOM   2095  HA  ASN A 133      14.177   3.350   2.807  1.00  0.59           H  
ATOM   2096 1HB  ASN A 133      13.107   2.781   5.592  1.00  0.59           H  
ATOM   2097 2HB  ASN A 133      13.602   1.496   4.505  1.00  0.59           H  
ATOM   2098 1HD2 ASN A 133      16.374   2.432   6.798  1.00  0.59           H  
ATOM   2099 2HD2 ASN A 133      14.725   1.955   7.015  1.00  0.59           H  
ATOM   2100  N   LYS A 134      10.982   3.273   3.597  1.00  0.60           N  
ATOM   2101  CA  LYS A 134       9.692   2.824   3.112  1.00  0.60           C  
ATOM   2102  C   LYS A 134       9.434   3.388   1.712  1.00  0.60           C  
ATOM   2103  O   LYS A 134       8.975   2.671   0.819  1.00  0.60           O  
ATOM   2104  CB  LYS A 134       8.605   3.203   4.116  1.00  0.60           C  
ATOM   2105  CG  LYS A 134       7.224   2.670   3.822  1.00  0.60           C  
ATOM   2106  CD  LYS A 134       6.280   3.020   4.958  1.00  0.60           C  
ATOM   2107  CE  LYS A 134       4.859   2.604   4.655  1.00  0.60           C  
ATOM   2108  NZ  LYS A 134       3.924   2.946   5.780  1.00  0.60           N  
ATOM   2109  H   LYS A 134      11.033   3.820   4.460  1.00  0.60           H  
ATOM   2110  HA  LYS A 134       9.713   1.735   3.034  1.00  0.60           H  
ATOM   2111 1HB  LYS A 134       8.898   2.862   5.108  1.00  0.60           H  
ATOM   2112 2HB  LYS A 134       8.529   4.293   4.161  1.00  0.60           H  
ATOM   2113 1HG  LYS A 134       6.848   3.070   2.904  1.00  0.60           H  
ATOM   2114 2HG  LYS A 134       7.272   1.585   3.725  1.00  0.60           H  
ATOM   2115 1HD  LYS A 134       6.609   2.521   5.871  1.00  0.60           H  
ATOM   2116 2HD  LYS A 134       6.306   4.092   5.140  1.00  0.60           H  
ATOM   2117 1HE  LYS A 134       4.539   3.118   3.760  1.00  0.60           H  
ATOM   2118 2HE  LYS A 134       4.823   1.533   4.475  1.00  0.60           H  
ATOM   2119 1HZ  LYS A 134       2.988   2.666   5.532  1.00  0.60           H  
ATOM   2120 2HZ  LYS A 134       4.213   2.465   6.617  1.00  0.60           H  
ATOM   2121 3HZ  LYS A 134       3.944   3.977   5.964  1.00  0.60           H  
ATOM   2122  N   ALA A 135       9.746   4.675   1.502  1.00  0.61           N  
ATOM   2123  CA  ALA A 135       9.558   5.287   0.187  1.00  0.61           C  
ATOM   2124  C   ALA A 135      10.391   4.582  -0.871  1.00  0.61           C  
ATOM   2125  O   ALA A 135       9.926   4.350  -1.995  1.00  0.61           O  
ATOM   2126  CB  ALA A 135       9.946   6.741   0.230  1.00  0.61           C  
ATOM   2127  H   ALA A 135      10.102   5.244   2.273  1.00  0.61           H  
ATOM   2128  HA  ALA A 135       8.513   5.200  -0.090  1.00  0.61           H  
ATOM   2129 1HB  ALA A 135       9.779   7.174  -0.739  1.00  0.61           H  
ATOM   2130 2HB  ALA A 135       9.353   7.252   0.954  1.00  0.61           H  
ATOM   2131 3HB  ALA A 135      11.000   6.833   0.499  1.00  0.61           H  
ATOM   2132  N   LEU A 136      11.616   4.215  -0.503  1.00  0.63           N  
ATOM   2133  CA  LEU A 136      12.508   3.523  -1.408  1.00  0.63           C  
ATOM   2134  C   LEU A 136      12.031   2.088  -1.652  1.00  0.63           C  
ATOM   2135  O   LEU A 136      12.122   1.582  -2.773  1.00  0.63           O  
ATOM   2136  CB  LEU A 136      13.925   3.599  -0.848  1.00  0.63           C  
ATOM   2137  CG  LEU A 136      14.546   5.046  -0.860  1.00  0.63           C  
ATOM   2138  CD1 LEU A 136      15.856   5.090  -0.078  1.00  0.63           C  
ATOM   2139  CD2 LEU A 136      14.797   5.461  -2.286  1.00  0.63           C  
ATOM   2140  H   LEU A 136      11.950   4.450   0.434  1.00  0.63           H  
ATOM   2141  HA  LEU A 136      12.502   4.052  -2.357  1.00  0.63           H  
ATOM   2142 1HB  LEU A 136      13.913   3.244   0.180  1.00  0.63           H  
ATOM   2143 2HB  LEU A 136      14.563   2.952  -1.437  1.00  0.63           H  
ATOM   2144  HG  LEU A 136      13.850   5.742  -0.393  1.00  0.63           H  
ATOM   2145 1HD1 LEU A 136      16.256   6.104  -0.098  1.00  0.63           H  
ATOM   2146 2HD1 LEU A 136      15.667   4.795   0.957  1.00  0.63           H  
ATOM   2147 3HD1 LEU A 136      16.568   4.431  -0.510  1.00  0.63           H  
ATOM   2148 1HD2 LEU A 136      15.216   6.450  -2.276  1.00  0.63           H  
ATOM   2149 2HD2 LEU A 136      15.501   4.770  -2.753  1.00  0.63           H  
ATOM   2150 3HD2 LEU A 136      13.857   5.458  -2.843  1.00  0.63           H  
ATOM   2151  N   GLU A 137      11.478   1.425  -0.625  1.00  0.64           N  
ATOM   2152  CA  GLU A 137      10.955   0.077  -0.830  1.00  0.64           C  
ATOM   2153  C   GLU A 137       9.795   0.129  -1.817  1.00  0.64           C  
ATOM   2154  O   GLU A 137       9.705  -0.702  -2.719  1.00  0.64           O  
ATOM   2155  CB  GLU A 137      10.484  -0.569   0.487  1.00  0.64           C  
ATOM   2156  CG  GLU A 137      11.586  -0.986   1.476  1.00  0.64           C  
ATOM   2157  CD  GLU A 137      11.051  -1.536   2.781  1.00  0.64           C  
ATOM   2158  OE1 GLU A 137       9.856  -1.529   2.971  1.00  0.64           O  
ATOM   2159  OE2 GLU A 137      11.845  -1.973   3.585  1.00  0.64           O  
ATOM   2160  H   GLU A 137      11.438   1.851   0.298  1.00  0.64           H  
ATOM   2161  HA  GLU A 137      11.736  -0.541  -1.263  1.00  0.64           H  
ATOM   2162 1HB  GLU A 137       9.831   0.129   1.009  1.00  0.64           H  
ATOM   2163 2HB  GLU A 137       9.891  -1.452   0.258  1.00  0.64           H  
ATOM   2164 1HG  GLU A 137      12.166  -1.764   1.015  1.00  0.64           H  
ATOM   2165 2HG  GLU A 137      12.243  -0.151   1.669  1.00  0.64           H  
ATOM   2166  N   LEU A 138       8.947   1.156  -1.692  1.00  0.65           N  
ATOM   2167  CA  LEU A 138       7.813   1.349  -2.588  1.00  0.65           C  
ATOM   2168  C   LEU A 138       8.306   1.540  -4.022  1.00  0.65           C  
ATOM   2169  O   LEU A 138       7.866   0.845  -4.939  1.00  0.65           O  
ATOM   2170  CB  LEU A 138       6.975   2.536  -2.098  1.00  0.65           C  
ATOM   2171  CG  LEU A 138       5.803   2.943  -2.945  1.00  0.65           C  
ATOM   2172  CD1 LEU A 138       4.866   1.809  -3.049  1.00  0.65           C  
ATOM   2173  CD2 LEU A 138       5.134   4.146  -2.281  1.00  0.65           C  
ATOM   2174  H   LEU A 138       9.075   1.804  -0.912  1.00  0.65           H  
ATOM   2175  HA  LEU A 138       7.191   0.456  -2.556  1.00  0.65           H  
ATOM   2176 1HB  LEU A 138       6.598   2.300  -1.099  1.00  0.65           H  
ATOM   2177 2HB  LEU A 138       7.622   3.399  -2.007  1.00  0.65           H  
ATOM   2178  HG  LEU A 138       6.134   3.197  -3.950  1.00  0.65           H  
ATOM   2179 1HD1 LEU A 138       4.009   2.092  -3.659  1.00  0.65           H  
ATOM   2180 2HD1 LEU A 138       5.376   0.967  -3.515  1.00  0.65           H  
ATOM   2181 3HD1 LEU A 138       4.545   1.540  -2.073  1.00  0.65           H  
ATOM   2182 1HD2 LEU A 138       4.270   4.458  -2.869  1.00  0.65           H  
ATOM   2183 2HD2 LEU A 138       4.821   3.857  -1.288  1.00  0.65           H  
ATOM   2184 3HD2 LEU A 138       5.846   4.963  -2.210  1.00  0.65           H  
ATOM   2185  N   PHE A 139       9.285   2.428  -4.204  1.00  0.66           N  
ATOM   2186  CA  PHE A 139       9.890   2.664  -5.512  1.00  0.66           C  
ATOM   2187  C   PHE A 139      10.391   1.358  -6.114  1.00  0.66           C  
ATOM   2188  O   PHE A 139      10.031   1.002  -7.241  1.00  0.66           O  
ATOM   2189  CB  PHE A 139      11.046   3.666  -5.313  1.00  0.66           C  
ATOM   2190  CG  PHE A 139      12.043   3.945  -6.428  1.00  0.66           C  
ATOM   2191  CD1 PHE A 139      11.765   4.759  -7.499  1.00  0.66           C  
ATOM   2192  CD2 PHE A 139      13.323   3.410  -6.324  1.00  0.66           C  
ATOM   2193  CE1 PHE A 139      12.729   5.035  -8.460  1.00  0.66           C  
ATOM   2194  CE2 PHE A 139      14.286   3.677  -7.272  1.00  0.66           C  
ATOM   2195  CZ  PHE A 139      13.990   4.495  -8.346  1.00  0.66           C  
ATOM   2196  H   PHE A 139       9.609   2.978  -3.406  1.00  0.66           H  
ATOM   2197  HA  PHE A 139       9.137   3.093  -6.176  1.00  0.66           H  
ATOM   2198 1HB  PHE A 139      10.613   4.622  -5.019  1.00  0.66           H  
ATOM   2199 2HB  PHE A 139      11.620   3.337  -4.466  1.00  0.66           H  
ATOM   2200  HD1 PHE A 139      10.799   5.178  -7.579  1.00  0.66           H  
ATOM   2201  HD2 PHE A 139      13.562   2.771  -5.469  1.00  0.66           H  
ATOM   2202  HE1 PHE A 139      12.496   5.680  -9.300  1.00  0.66           H  
ATOM   2203  HE2 PHE A 139      15.284   3.248  -7.170  1.00  0.66           H  
ATOM   2204  HZ  PHE A 139      14.748   4.710  -9.095  1.00  0.66           H  
ATOM   2205  N   ARG A 140      11.188   0.611  -5.355  1.00  0.67           N  
ATOM   2206  CA  ARG A 140      11.741  -0.618  -5.889  1.00  0.67           C  
ATOM   2207  C   ARG A 140      10.687  -1.678  -6.182  1.00  0.67           C  
ATOM   2208  O   ARG A 140      10.784  -2.362  -7.198  1.00  0.67           O  
ATOM   2209  CB  ARG A 140      12.752  -1.203  -4.945  1.00  0.67           C  
ATOM   2210  CG  ARG A 140      13.974  -0.392  -4.816  1.00  0.67           C  
ATOM   2211  CD  ARG A 140      15.001  -1.144  -4.203  1.00  0.67           C  
ATOM   2212  NE  ARG A 140      14.573  -1.757  -2.969  1.00  0.67           N  
ATOM   2213  CZ  ARG A 140      14.586  -1.214  -1.745  1.00  0.67           C  
ATOM   2214  NH1 ARG A 140      14.979   0.004  -1.528  1.00  0.67           N  
ATOM   2215  NH2 ARG A 140      14.181  -1.944  -0.731  1.00  0.67           N  
ATOM   2216  H   ARG A 140      11.437   0.919  -4.416  1.00  0.67           H  
ATOM   2217  HA  ARG A 140      12.252  -0.375  -6.819  1.00  0.67           H  
ATOM   2218 1HB  ARG A 140      12.304  -1.289  -3.951  1.00  0.67           H  
ATOM   2219 2HB  ARG A 140      13.034  -2.204  -5.270  1.00  0.67           H  
ATOM   2220 1HG  ARG A 140      14.311  -0.079  -5.798  1.00  0.67           H  
ATOM   2221 2HG  ARG A 140      13.784   0.483  -4.206  1.00  0.67           H  
ATOM   2222 1HD  ARG A 140      15.350  -1.925  -4.881  1.00  0.67           H  
ATOM   2223 2HD  ARG A 140      15.804  -0.460  -3.977  1.00  0.67           H  
ATOM   2224  HE  ARG A 140      14.251  -2.715  -3.036  1.00  0.67           H  
ATOM   2225 1HH1 ARG A 140      15.317   0.602  -2.286  1.00  0.67           H  
ATOM   2226 2HH1 ARG A 140      14.968   0.361  -0.586  1.00  0.67           H  
ATOM   2227 1HH2 ARG A 140      13.871  -2.894  -0.881  1.00  0.67           H  
ATOM   2228 2HH2 ARG A 140      14.176  -1.555   0.207  1.00  0.67           H  
ATOM   2229  N   LYS A 141       9.672  -1.826  -5.321  1.00  0.67           N  
ATOM   2230  CA  LYS A 141       8.641  -2.833  -5.564  1.00  0.67           C  
ATOM   2231  C   LYS A 141       7.853  -2.500  -6.821  1.00  0.67           C  
ATOM   2232  O   LYS A 141       7.530  -3.385  -7.626  1.00  0.67           O  
ATOM   2233  CB  LYS A 141       7.705  -2.966  -4.362  1.00  0.67           C  
ATOM   2234  CG  LYS A 141       8.331  -3.639  -3.137  1.00  0.67           C  
ATOM   2235  CD  LYS A 141       7.359  -3.698  -1.963  1.00  0.67           C  
ATOM   2236  CE  LYS A 141       8.011  -4.353  -0.749  1.00  0.67           C  
ATOM   2237  NZ  LYS A 141       7.089  -4.413   0.421  1.00  0.67           N  
ATOM   2238  H   LYS A 141       9.623  -1.250  -4.480  1.00  0.67           H  
ATOM   2239  HA  LYS A 141       9.130  -3.794  -5.721  1.00  0.67           H  
ATOM   2240 1HB  LYS A 141       7.375  -1.967  -4.059  1.00  0.67           H  
ATOM   2241 2HB  LYS A 141       6.824  -3.533  -4.652  1.00  0.67           H  
ATOM   2242 1HG  LYS A 141       8.623  -4.654  -3.401  1.00  0.67           H  
ATOM   2243 2HG  LYS A 141       9.221  -3.101  -2.836  1.00  0.67           H  
ATOM   2244 1HD  LYS A 141       7.055  -2.682  -1.701  1.00  0.67           H  
ATOM   2245 2HD  LYS A 141       6.471  -4.264  -2.247  1.00  0.67           H  
ATOM   2246 1HE  LYS A 141       8.315  -5.365  -1.012  1.00  0.67           H  
ATOM   2247 2HE  LYS A 141       8.896  -3.779  -0.470  1.00  0.67           H  
ATOM   2248 1HZ  LYS A 141       7.562  -4.850   1.200  1.00  0.67           H  
ATOM   2249 2HZ  LYS A 141       6.815  -3.476   0.680  1.00  0.67           H  
ATOM   2250 3HZ  LYS A 141       6.270  -4.952   0.181  1.00  0.67           H  
ATOM   2251  N   ASP A 142       7.567  -1.215  -7.028  1.00  0.67           N  
ATOM   2252  CA  ASP A 142       6.863  -0.826  -8.236  1.00  0.67           C  
ATOM   2253  C   ASP A 142       7.729  -1.122  -9.471  1.00  0.67           C  
ATOM   2254  O   ASP A 142       7.232  -1.639 -10.480  1.00  0.67           O  
ATOM   2255  CB  ASP A 142       6.503   0.652  -8.189  1.00  0.67           C  
ATOM   2256  CG  ASP A 142       5.356   1.060  -7.237  1.00  0.67           C  
ATOM   2257  OD1 ASP A 142       4.632   0.196  -6.785  1.00  0.67           O  
ATOM   2258  OD2 ASP A 142       5.215   2.259  -6.981  1.00  0.67           O  
ATOM   2259  H   ASP A 142       7.829  -0.505  -6.339  1.00  0.67           H  
ATOM   2260  HA  ASP A 142       5.946  -1.411  -8.308  1.00  0.67           H  
ATOM   2261 1HB  ASP A 142       7.393   1.204  -7.881  1.00  0.67           H  
ATOM   2262 2HB  ASP A 142       6.236   0.960  -9.187  1.00  0.67           H  
ATOM   2263  N   ILE A 143       9.039  -0.865  -9.374  1.00  0.66           N  
ATOM   2264  CA  ILE A 143       9.942  -1.156 -10.481  1.00  0.66           C  
ATOM   2265  C   ILE A 143      10.035  -2.647 -10.739  1.00  0.66           C  
ATOM   2266  O   ILE A 143      10.013  -3.077 -11.888  1.00  0.66           O  
ATOM   2267  CB  ILE A 143      11.343  -0.580 -10.282  1.00  0.66           C  
ATOM   2268  CG1 ILE A 143      11.279   0.932 -10.332  1.00  0.66           C  
ATOM   2269  CG2 ILE A 143      12.236  -1.127 -11.359  1.00  0.66           C  
ATOM   2270  CD1 ILE A 143      12.524   1.611  -9.890  1.00  0.66           C  
ATOM   2271  H   ILE A 143       9.410  -0.427  -8.526  1.00  0.66           H  
ATOM   2272  HA  ILE A 143       9.532  -0.687 -11.378  1.00  0.66           H  
ATOM   2273  HB  ILE A 143      11.729  -0.864  -9.301  1.00  0.66           H  
ATOM   2274 1HG1 ILE A 143      11.063   1.238 -11.355  1.00  0.66           H  
ATOM   2275 2HG1 ILE A 143      10.470   1.265  -9.692  1.00  0.66           H  
ATOM   2276 1HG2 ILE A 143      13.228  -0.736 -11.248  1.00  0.66           H  
ATOM   2277 2HG2 ILE A 143      12.259  -2.208 -11.279  1.00  0.66           H  
ATOM   2278 3HG2 ILE A 143      11.850  -0.843 -12.332  1.00  0.66           H  
ATOM   2279 1HD1 ILE A 143      12.385   2.675  -9.960  1.00  0.66           H  
ATOM   2280 2HD1 ILE A 143      12.739   1.336  -8.855  1.00  0.66           H  
ATOM   2281 3HD1 ILE A 143      13.345   1.314 -10.530  1.00  0.66           H  
ATOM   2282  N   ALA A 144      10.159  -3.438  -9.669  1.00  0.66           N  
ATOM   2283  CA  ALA A 144      10.238  -4.887  -9.770  1.00  0.66           C  
ATOM   2284  C   ALA A 144       8.988  -5.436 -10.438  1.00  0.66           C  
ATOM   2285  O   ALA A 144       9.052  -6.364 -11.247  1.00  0.66           O  
ATOM   2286  CB  ALA A 144      10.398  -5.502  -8.397  1.00  0.66           C  
ATOM   2287  H   ALA A 144      10.198  -3.013  -8.748  1.00  0.66           H  
ATOM   2288  HA  ALA A 144      11.101  -5.141 -10.379  1.00  0.66           H  
ATOM   2289 1HB  ALA A 144      10.474  -6.582  -8.486  1.00  0.66           H  
ATOM   2290 2HB  ALA A 144      11.291  -5.112  -7.928  1.00  0.66           H  
ATOM   2291 3HB  ALA A 144       9.535  -5.246  -7.786  1.00  0.66           H  
ATOM   2292  N   THR A 145       7.838  -4.835 -10.140  1.00  0.65           N  
ATOM   2293  CA  THR A 145       6.605  -5.266 -10.767  1.00  0.65           C  
ATOM   2294  C   THR A 145       6.719  -5.053 -12.268  1.00  0.65           C  
ATOM   2295  O   THR A 145       6.401  -5.949 -13.054  1.00  0.65           O  
ATOM   2296  CB  THR A 145       5.395  -4.491 -10.222  1.00  0.65           C  
ATOM   2297  OG1 THR A 145       5.265  -4.734  -8.806  1.00  0.65           O  
ATOM   2298  CG2 THR A 145       4.127  -4.917 -10.951  1.00  0.65           C  
ATOM   2299  H   THR A 145       7.807  -4.094  -9.439  1.00  0.65           H  
ATOM   2300  HA  THR A 145       6.462  -6.329 -10.577  1.00  0.65           H  
ATOM   2301  HB  THR A 145       5.545  -3.430 -10.380  1.00  0.65           H  
ATOM   2302  HG1 THR A 145       6.045  -4.342  -8.339  1.00  0.65           H  
ATOM   2303 1HG2 THR A 145       3.280  -4.355 -10.560  1.00  0.65           H  
ATOM   2304 2HG2 THR A 145       4.235  -4.714 -12.022  1.00  0.65           H  
ATOM   2305 3HG2 THR A 145       3.960  -5.980 -10.797  1.00  0.65           H  
ATOM   2306  N   LYS A 146       7.233  -3.887 -12.663  1.00  0.63           N  
ATOM   2307  CA  LYS A 146       7.371  -3.595 -14.079  1.00  0.63           C  
ATOM   2308  C   LYS A 146       8.456  -4.463 -14.712  1.00  0.63           C  
ATOM   2309  O   LYS A 146       8.338  -4.881 -15.867  1.00  0.63           O  
ATOM   2310  CB  LYS A 146       7.689  -2.122 -14.290  1.00  0.63           C  
ATOM   2311  CG  LYS A 146       6.590  -1.179 -13.901  1.00  0.63           C  
ATOM   2312  CD  LYS A 146       5.347  -1.419 -14.714  1.00  0.63           C  
ATOM   2313  CE  LYS A 146       4.295  -0.409 -14.383  1.00  0.63           C  
ATOM   2314  NZ  LYS A 146       3.018  -0.678 -15.076  1.00  0.63           N  
ATOM   2315  H   LYS A 146       7.482  -3.181 -11.964  1.00  0.63           H  
ATOM   2316  HA  LYS A 146       6.421  -3.819 -14.574  1.00  0.63           H  
ATOM   2317 1HB  LYS A 146       8.551  -1.870 -13.677  1.00  0.63           H  
ATOM   2318 2HB  LYS A 146       7.940  -1.946 -15.329  1.00  0.63           H  
ATOM   2319 1HG  LYS A 146       6.348  -1.316 -12.847  1.00  0.63           H  
ATOM   2320 2HG  LYS A 146       6.920  -0.148 -14.049  1.00  0.63           H  
ATOM   2321 1HD  LYS A 146       5.576  -1.363 -15.780  1.00  0.63           H  
ATOM   2322 2HD  LYS A 146       4.957  -2.415 -14.498  1.00  0.63           H  
ATOM   2323 1HE  LYS A 146       4.117  -0.410 -13.309  1.00  0.63           H  
ATOM   2324 2HE  LYS A 146       4.648   0.581 -14.681  1.00  0.63           H  
ATOM   2325 1HZ  LYS A 146       2.392   0.074 -14.781  1.00  0.63           H  
ATOM   2326 2HZ  LYS A 146       3.141  -0.658 -16.070  1.00  0.63           H  
ATOM   2327 3HZ  LYS A 146       2.641  -1.582 -14.798  1.00  0.63           H  
ATOM   2328  N   TYR A 147       9.501  -4.796 -13.961  1.00  0.62           N  
ATOM   2329  CA  TYR A 147      10.522  -5.654 -14.533  1.00  0.62           C  
ATOM   2330  C   TYR A 147       9.890  -6.976 -14.925  1.00  0.62           C  
ATOM   2331  O   TYR A 147      10.105  -7.493 -16.029  1.00  0.62           O  
ATOM   2332  CB  TYR A 147      11.632  -5.964 -13.525  1.00  0.62           C  
ATOM   2333  CG  TYR A 147      12.652  -4.934 -13.284  1.00  0.62           C  
ATOM   2334  CD1 TYR A 147      13.498  -5.068 -12.190  1.00  0.62           C  
ATOM   2335  CD2 TYR A 147      12.785  -3.892 -14.131  1.00  0.62           C  
ATOM   2336  CE1 TYR A 147      14.484  -4.147 -11.989  1.00  0.62           C  
ATOM   2337  CE2 TYR A 147      13.768  -2.983 -13.922  1.00  0.62           C  
ATOM   2338  CZ  TYR A 147      14.623  -3.107 -12.859  1.00  0.62           C  
ATOM   2339  OH  TYR A 147      15.614  -2.195 -12.663  1.00  0.62           O  
ATOM   2340  H   TYR A 147       9.599  -4.428 -13.019  1.00  0.62           H  
ATOM   2341  HA  TYR A 147      10.934  -5.185 -15.424  1.00  0.62           H  
ATOM   2342 1HB  TYR A 147      11.176  -6.202 -12.576  1.00  0.62           H  
ATOM   2343 2HB  TYR A 147      12.139  -6.865 -13.846  1.00  0.62           H  
ATOM   2344  HD1 TYR A 147      13.388  -5.912 -11.509  1.00  0.62           H  
ATOM   2345  HD2 TYR A 147      12.116  -3.791 -14.980  1.00  0.62           H  
ATOM   2346  HE1 TYR A 147      15.154  -4.243 -11.161  1.00  0.62           H  
ATOM   2347  HE2 TYR A 147      13.875  -2.171 -14.606  1.00  0.62           H  
ATOM   2348  HH  TYR A 147      16.234  -2.528 -12.006  1.00  0.62           H  
ATOM   2349  N   LYS A 148       9.024  -7.494 -14.048  1.00  0.61           N  
ATOM   2350  CA  LYS A 148       8.366  -8.761 -14.310  1.00  0.61           C  
ATOM   2351  C   LYS A 148       7.424  -8.658 -15.511  1.00  0.61           C  
ATOM   2352  O   LYS A 148       7.401  -9.555 -16.354  1.00  0.61           O  
ATOM   2353  CB  LYS A 148       7.634  -9.226 -13.057  1.00  0.61           C  
ATOM   2354  CG  LYS A 148       8.574  -9.663 -11.932  1.00  0.61           C  
ATOM   2355  CD  LYS A 148       7.816 -10.078 -10.689  1.00  0.61           C  
ATOM   2356  CE  LYS A 148       8.771 -10.489  -9.582  1.00  0.61           C  
ATOM   2357  NZ  LYS A 148       8.048 -10.867  -8.337  1.00  0.61           N  
ATOM   2358  H   LYS A 148       8.873  -7.018 -13.158  1.00  0.61           H  
ATOM   2359  HA  LYS A 148       9.136  -9.497 -14.545  1.00  0.61           H  
ATOM   2360 1HB  LYS A 148       7.013  -8.416 -12.676  1.00  0.61           H  
ATOM   2361 2HB  LYS A 148       6.979 -10.060 -13.303  1.00  0.61           H  
ATOM   2362 1HG  LYS A 148       9.190 -10.490 -12.274  1.00  0.61           H  
ATOM   2363 2HG  LYS A 148       9.236  -8.837 -11.682  1.00  0.61           H  
ATOM   2364 1HD  LYS A 148       7.210  -9.237 -10.342  1.00  0.61           H  
ATOM   2365 2HD  LYS A 148       7.157 -10.912 -10.922  1.00  0.61           H  
ATOM   2366 1HE  LYS A 148       9.364 -11.339  -9.921  1.00  0.61           H  
ATOM   2367 2HE  LYS A 148       9.440  -9.655  -9.364  1.00  0.61           H  
ATOM   2368 1HZ  LYS A 148       8.715 -11.132  -7.626  1.00  0.61           H  
ATOM   2369 2HZ  LYS A 148       7.505 -10.079  -8.013  1.00  0.61           H  
ATOM   2370 3HZ  LYS A 148       7.433 -11.645  -8.528  1.00  0.61           H  
ATOM   2371  N   GLU A 149       6.710  -7.528 -15.653  1.00  0.61           N  
ATOM   2372  CA  GLU A 149       5.800  -7.349 -16.795  1.00  0.61           C  
ATOM   2373  C   GLU A 149       6.577  -7.413 -18.113  1.00  0.61           C  
ATOM   2374  O   GLU A 149       6.081  -7.915 -19.125  1.00  0.61           O  
ATOM   2375  CB  GLU A 149       5.053  -6.000 -16.757  1.00  0.61           C  
ATOM   2376  CG  GLU A 149       3.986  -5.825 -15.659  1.00  0.61           C  
ATOM   2377  CD  GLU A 149       3.265  -4.461 -15.737  1.00  0.61           C  
ATOM   2378  OE1 GLU A 149       3.607  -3.662 -16.586  1.00  0.61           O  
ATOM   2379  OE2 GLU A 149       2.389  -4.218 -14.935  1.00  0.61           O  
ATOM   2380  H   GLU A 149       6.761  -6.815 -14.922  1.00  0.61           H  
ATOM   2381  HA  GLU A 149       5.070  -8.159 -16.787  1.00  0.61           H  
ATOM   2382 1HB  GLU A 149       5.781  -5.199 -16.631  1.00  0.61           H  
ATOM   2383 2HB  GLU A 149       4.565  -5.837 -17.716  1.00  0.61           H  
ATOM   2384 1HG  GLU A 149       3.252  -6.622 -15.751  1.00  0.61           H  
ATOM   2385 2HG  GLU A 149       4.464  -5.921 -14.689  1.00  0.61           H  
ATOM   2386  N   LEU A 150       7.811  -6.921 -18.074  1.00  0.64           N  
ATOM   2387  CA  LEU A 150       8.711  -6.868 -19.216  1.00  0.64           C  
ATOM   2388  C   LEU A 150       9.482  -8.177 -19.455  1.00  0.64           C  
ATOM   2389  O   LEU A 150      10.262  -8.269 -20.405  1.00  0.64           O  
ATOM   2390  CB  LEU A 150       9.705  -5.729 -18.983  1.00  0.64           C  
ATOM   2391  CG  LEU A 150       9.090  -4.332 -18.928  1.00  0.64           C  
ATOM   2392  CD1 LEU A 150      10.133  -3.366 -18.485  1.00  0.64           C  
ATOM   2393  CD2 LEU A 150       8.575  -3.959 -20.294  1.00  0.64           C  
ATOM   2394  H   LEU A 150       8.127  -6.500 -17.196  1.00  0.64           H  
ATOM   2395  HA  LEU A 150       8.120  -6.651 -20.103  1.00  0.64           H  
ATOM   2396 1HB  LEU A 150      10.208  -5.900 -18.034  1.00  0.64           H  
ATOM   2397 2HB  LEU A 150      10.449  -5.745 -19.775  1.00  0.64           H  
ATOM   2398  HG  LEU A 150       8.268  -4.315 -18.217  1.00  0.64           H  
ATOM   2399 1HD1 LEU A 150       9.714  -2.367 -18.437  1.00  0.64           H  
ATOM   2400 2HD1 LEU A 150      10.500  -3.649 -17.497  1.00  0.64           H  
ATOM   2401 3HD1 LEU A 150      10.934  -3.403 -19.198  1.00  0.64           H  
ATOM   2402 1HD2 LEU A 150       8.137  -2.964 -20.253  1.00  0.64           H  
ATOM   2403 2HD2 LEU A 150       9.399  -3.969 -21.009  1.00  0.64           H  
ATOM   2404 3HD2 LEU A 150       7.816  -4.678 -20.600  1.00  0.64           H  
ATOM   2405  N   GLY A 151       9.287  -9.185 -18.591  1.00  0.69           N  
ATOM   2406  CA  GLY A 151       9.982 -10.466 -18.714  1.00  0.69           C  
ATOM   2407  C   GLY A 151      11.383 -10.495 -18.088  1.00  0.69           C  
ATOM   2408  O   GLY A 151      12.144 -11.440 -18.308  1.00  0.69           O  
ATOM   2409  H   GLY A 151       8.620  -9.084 -17.828  1.00  0.69           H  
ATOM   2410 1HA  GLY A 151       9.368 -11.235 -18.245  1.00  0.69           H  
ATOM   2411 2HA  GLY A 151      10.055 -10.728 -19.766  1.00  0.69           H  
ATOM   2412  N   PHE A 152      11.742  -9.452 -17.347  1.00  0.77           N  
ATOM   2413  CA  PHE A 152      13.058  -9.355 -16.728  1.00  0.77           C  
ATOM   2414  C   PHE A 152      12.998  -9.784 -15.274  1.00  0.77           C  
ATOM   2415  O   PHE A 152      12.121  -9.358 -14.525  1.00  0.77           O  
ATOM   2416  CB  PHE A 152      13.604  -7.942 -16.852  1.00  0.77           C  
ATOM   2417  CG  PHE A 152      14.977  -7.721 -16.259  1.00  0.77           C  
ATOM   2418  CD1 PHE A 152      16.108  -8.200 -16.900  1.00  0.77           C  
ATOM   2419  CD2 PHE A 152      15.141  -7.025 -15.082  1.00  0.77           C  
ATOM   2420  CE1 PHE A 152      17.361  -7.993 -16.361  1.00  0.77           C  
ATOM   2421  CE2 PHE A 152      16.382  -6.815 -14.546  1.00  0.77           C  
ATOM   2422  CZ  PHE A 152      17.496  -7.303 -15.185  1.00  0.77           C  
ATOM   2423  H   PHE A 152      11.071  -8.709 -17.162  1.00  0.77           H  
ATOM   2424  HA  PHE A 152      13.738 -10.027 -17.252  1.00  0.77           H  
ATOM   2425 1HB  PHE A 152      13.653  -7.686 -17.907  1.00  0.77           H  
ATOM   2426 2HB  PHE A 152      12.907  -7.248 -16.378  1.00  0.77           H  
ATOM   2427  HD1 PHE A 152      15.998  -8.749 -17.834  1.00  0.77           H  
ATOM   2428  HD2 PHE A 152      14.280  -6.647 -14.585  1.00  0.77           H  
ATOM   2429  HE1 PHE A 152      18.246  -8.379 -16.871  1.00  0.77           H  
ATOM   2430  HE2 PHE A 152      16.480  -6.261 -13.615  1.00  0.77           H  
ATOM   2431  HZ  PHE A 152      18.483  -7.144 -14.767  1.00  0.77           H  
ATOM   2432  N   HIS A 153      13.918 -10.646 -14.877  1.00  0.88           N  
ATOM   2433  CA  HIS A 153      13.921 -11.145 -13.514  1.00  0.88           C  
ATOM   2434  C   HIS A 153      15.306 -11.035 -12.896  1.00  0.88           C  
ATOM   2435  O   HIS A 153      16.321 -11.117 -13.589  1.00  0.88           O  
ATOM   2436  CB  HIS A 153      13.449 -12.606 -13.501  1.00  0.88           C  
ATOM   2437  CG  HIS A 153      12.038 -12.789 -14.030  1.00  0.88           C  
ATOM   2438  ND1 HIS A 153      10.918 -12.684 -13.230  1.00  0.88           N  
ATOM   2439  CD2 HIS A 153      11.584 -13.057 -15.280  1.00  0.88           C  
ATOM   2440  CE1 HIS A 153       9.836 -12.878 -13.969  1.00  0.88           C  
ATOM   2441  NE2 HIS A 153      10.215 -13.109 -15.212  1.00  0.88           N  
ATOM   2442  H   HIS A 153      14.620 -10.964 -15.529  1.00  0.88           H  
ATOM   2443  HA  HIS A 153      13.239 -10.556 -12.902  1.00  0.88           H  
ATOM   2444 1HB  HIS A 153      14.121 -13.210 -14.110  1.00  0.88           H  
ATOM   2445 2HB  HIS A 153      13.488 -12.996 -12.484  1.00  0.88           H  
ATOM   2446  HD2 HIS A 153      12.194 -13.201 -16.174  1.00  0.88           H  
ATOM   2447  HE1 HIS A 153       8.808 -12.853 -13.611  1.00  0.88           H  
ATOM   2448  HE2 HIS A 153       9.601 -13.292 -15.993  1.00  0.88           H  
ATOM   2449  N   GLY A 154      15.342 -10.858 -11.580  1.00  1.00           N  
ATOM   2450  CA  GLY A 154      16.598 -10.779 -10.851  1.00  1.00           C  
ATOM   2451  C   GLY A 154      17.046  -9.335 -10.720  1.00  1.00           C  
ATOM   2452  O   GLY A 154      16.223  -8.416 -10.706  1.00  1.00           O  
ATOM   2453  H   GLY A 154      14.470 -10.790 -11.073  1.00  1.00           H  
ATOM   2454 1HA  GLY A 154      16.476 -11.221  -9.862  1.00  1.00           H  
ATOM   2455 2HA  GLY A 154      17.362 -11.357 -11.370  1.00  1.00           H  
TER    2456
ENDMDL

REMARK ID 697362 MODEL 4 SHT
PFRMAT TS
TARGET SHT
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       1.738  -2.380   0.006  1.00  1.87           N  
ATOM      2  CA  MET A   1       2.704  -1.472  -0.593  1.00  1.87           C  
ATOM      3  C   MET A   1       2.542  -0.043  -0.101  1.00  1.87           C  
ATOM      4  O   MET A   1       1.463   0.547  -0.179  1.00  1.87           O  
ATOM      5  CB  MET A   1       2.621  -1.517  -2.116  1.00  1.87           C  
ATOM      6  CG  MET A   1       3.592  -0.571  -2.808  1.00  1.87           C  
ATOM      7  SD  MET A   1       5.335  -0.981  -2.590  1.00  1.87           S  
ATOM      8  CE  MET A   1       6.070   0.647  -2.782  1.00  1.87           C  
ATOM      9 1H   MET A   1       2.149  -3.296   0.108  1.00  1.87           H  
ATOM     10 2H   MET A   1       1.473  -2.024   0.914  1.00  1.87           H  
ATOM     11 3H   MET A   1       0.921  -2.438  -0.584  1.00  1.87           H  
ATOM     12  HA  MET A   1       3.702  -1.802  -0.303  1.00  1.87           H  
ATOM     13 1HB  MET A   1       2.836  -2.524  -2.464  1.00  1.87           H  
ATOM     14 2HB  MET A   1       1.608  -1.265  -2.439  1.00  1.87           H  
ATOM     15 1HG  MET A   1       3.371  -0.519  -3.873  1.00  1.87           H  
ATOM     16 2HG  MET A   1       3.440   0.391  -2.397  1.00  1.87           H  
ATOM     17 1HE  MET A   1       7.144   0.567  -2.690  1.00  1.87           H  
ATOM     18 2HE  MET A   1       5.826   1.040  -3.759  1.00  1.87           H  
ATOM     19 3HE  MET A   1       5.686   1.317  -2.012  1.00  1.87           H  
ATOM     20  N   GLY A   2       3.639   0.506   0.398  1.00  1.45           N  
ATOM     21  CA  GLY A   2       3.693   1.872   0.890  1.00  1.45           C  
ATOM     22  C   GLY A   2       5.040   2.114   1.538  1.00  1.45           C  
ATOM     23  O   GLY A   2       5.817   1.174   1.714  1.00  1.45           O  
ATOM     24  H   GLY A   2       4.488  -0.041   0.434  1.00  1.45           H  
ATOM     25 1HA  GLY A   2       3.545   2.569   0.072  1.00  1.45           H  
ATOM     26 2HA  GLY A   2       2.896   2.040   1.611  1.00  1.45           H  
ATOM     27  N   LEU A   3       5.320   3.367   1.889  1.00  1.11           N  
ATOM     28  CA  LEU A   3       6.594   3.757   2.508  1.00  1.11           C  
ATOM     29  C   LEU A   3       6.454   4.146   3.968  1.00  1.11           C  
ATOM     30  O   LEU A   3       5.408   4.645   4.392  1.00  1.11           O  
ATOM     31  CB  LEU A   3       7.223   4.926   1.765  1.00  1.11           C  
ATOM     32  CG  LEU A   3       8.003   4.626   0.534  1.00  1.11           C  
ATOM     33  CD1 LEU A   3       7.043   4.306  -0.604  1.00  1.11           C  
ATOM     34  CD2 LEU A   3       8.882   5.827   0.204  1.00  1.11           C  
ATOM     35  H   LEU A   3       4.626   4.085   1.719  1.00  1.11           H  
ATOM     36  HA  LEU A   3       7.278   2.911   2.458  1.00  1.11           H  
ATOM     37 1HB  LEU A   3       6.431   5.517   1.428  1.00  1.11           H  
ATOM     38 2HB  LEU A   3       7.847   5.511   2.456  1.00  1.11           H  
ATOM     39  HG  LEU A   3       8.630   3.770   0.713  1.00  1.11           H  
ATOM     40 1HD1 LEU A   3       7.592   4.083  -1.484  1.00  1.11           H  
ATOM     41 2HD1 LEU A   3       6.436   3.458  -0.358  1.00  1.11           H  
ATOM     42 3HD1 LEU A   3       6.410   5.168  -0.784  1.00  1.11           H  
ATOM     43 1HD2 LEU A   3       9.474   5.610  -0.676  1.00  1.11           H  
ATOM     44 2HD2 LEU A   3       8.260   6.697   0.023  1.00  1.11           H  
ATOM     45 3HD2 LEU A   3       9.541   6.036   1.031  1.00  1.11           H  
ATOM     46  N   SER A   4       7.511   3.894   4.740  1.00  0.87           N  
ATOM     47  CA  SER A   4       7.561   4.281   6.141  1.00  0.87           C  
ATOM     48  C   SER A   4       7.850   5.760   6.293  1.00  0.87           C  
ATOM     49  O   SER A   4       8.314   6.401   5.352  1.00  0.87           O  
ATOM     50  CB  SER A   4       8.638   3.483   6.843  1.00  0.87           C  
ATOM     51  OG  SER A   4       9.919   3.789   6.318  1.00  0.87           O  
ATOM     52  H   SER A   4       8.346   3.454   4.330  1.00  0.87           H  
ATOM     53  HA  SER A   4       6.592   4.067   6.597  1.00  0.87           H  
ATOM     54 1HB  SER A   4       8.616   3.701   7.909  1.00  0.87           H  
ATOM     55 2HB  SER A   4       8.440   2.421   6.716  1.00  0.87           H  
ATOM     56  HG  SER A   4       9.920   3.398   5.402  1.00  0.87           H  
ATOM     57  N   GLU A   5       7.646   6.291   7.498  1.00  0.72           N  
ATOM     58  CA  GLU A   5       7.962   7.691   7.761  1.00  0.72           C  
ATOM     59  C   GLU A   5       9.446   7.961   7.556  1.00  0.72           C  
ATOM     60  O   GLU A   5       9.830   8.988   6.998  1.00  0.72           O  
ATOM     61  CB  GLU A   5       7.543   8.058   9.185  1.00  0.72           C  
ATOM     62  CG  GLU A   5       7.877   9.479   9.624  1.00  0.72           C  
ATOM     63  CD  GLU A   5       7.159  10.585   8.880  1.00  0.72           C  
ATOM     64  OE1 GLU A   5       6.144  10.349   8.245  1.00  0.72           O  
ATOM     65  OE2 GLU A   5       7.642  11.702   8.960  1.00  0.72           O  
ATOM     66  H   GLU A   5       7.256   5.721   8.234  1.00  0.72           H  
ATOM     67  HA  GLU A   5       7.401   8.305   7.061  1.00  0.72           H  
ATOM     68 1HB  GLU A   5       6.465   7.926   9.286  1.00  0.72           H  
ATOM     69 2HB  GLU A   5       8.021   7.376   9.886  1.00  0.72           H  
ATOM     70 1HG  GLU A   5       7.653   9.573  10.684  1.00  0.72           H  
ATOM     71 2HG  GLU A   5       8.950   9.616   9.499  1.00  0.72           H  
ATOM     72  N   GLY A   6      10.291   7.022   7.972  1.00  0.63           N  
ATOM     73  CA  GLY A   6      11.726   7.183   7.797  1.00  0.63           C  
ATOM     74  C   GLY A   6      12.033   7.349   6.315  1.00  0.63           C  
ATOM     75  O   GLY A   6      12.718   8.298   5.907  1.00  0.63           O  
ATOM     76  H   GLY A   6       9.929   6.191   8.414  1.00  0.63           H  
ATOM     77 1HA  GLY A   6      12.070   8.057   8.352  1.00  0.63           H  
ATOM     78 2HA  GLY A   6      12.247   6.311   8.192  1.00  0.63           H  
ATOM     79  N   GLU A   7      11.518   6.418   5.507  1.00  0.59           N  
ATOM     80  CA  GLU A   7      11.758   6.466   4.075  1.00  0.59           C  
ATOM     81  C   GLU A   7      11.179   7.733   3.450  1.00  0.59           C  
ATOM     82  O   GLU A   7      11.824   8.348   2.600  1.00  0.59           O  
ATOM     83  CB  GLU A   7      11.174   5.223   3.427  1.00  0.59           C  
ATOM     84  CG  GLU A   7      11.918   3.954   3.757  1.00  0.59           C  
ATOM     85  CD  GLU A   7      11.183   2.704   3.353  1.00  0.59           C  
ATOM     86  OE1 GLU A   7       9.996   2.569   3.660  1.00  0.59           O  
ATOM     87  OE2 GLU A   7      11.785   1.865   2.733  1.00  0.59           O  
ATOM     88  H   GLU A   7      10.945   5.662   5.893  1.00  0.59           H  
ATOM     89  HA  GLU A   7      12.834   6.471   3.909  1.00  0.59           H  
ATOM     90 1HB  GLU A   7      10.128   5.110   3.722  1.00  0.59           H  
ATOM     91 2HB  GLU A   7      11.208   5.331   2.354  1.00  0.59           H  
ATOM     92 1HG  GLU A   7      12.876   3.978   3.238  1.00  0.59           H  
ATOM     93 2HG  GLU A   7      12.120   3.930   4.827  1.00  0.59           H  
ATOM     94  N   TRP A   8      10.001   8.173   3.910  1.00  0.57           N  
ATOM     95  CA  TRP A   8       9.439   9.394   3.354  1.00  0.57           C  
ATOM     96  C   TRP A   8      10.292  10.600   3.664  1.00  0.57           C  
ATOM     97  O   TRP A   8      10.463  11.472   2.809  1.00  0.57           O  
ATOM     98  CB  TRP A   8       8.019   9.668   3.836  1.00  0.57           C  
ATOM     99  CG  TRP A   8       7.016   8.927   3.081  1.00  0.57           C  
ATOM    100  CD1 TRP A   8       6.122   8.017   3.527  1.00  0.57           C  
ATOM    101  CD2 TRP A   8       6.835   9.013   1.648  1.00  0.57           C  
ATOM    102  NE1 TRP A   8       5.372   7.559   2.484  1.00  0.57           N  
ATOM    103  CE2 TRP A   8       5.820   8.151   1.318  1.00  0.57           C  
ATOM    104  CE3 TRP A   8       7.462   9.752   0.638  1.00  0.57           C  
ATOM    105  CZ2 TRP A   8       5.401   7.981   0.003  1.00  0.57           C  
ATOM    106  CZ3 TRP A   8       7.041   9.588  -0.665  1.00  0.57           C  
ATOM    107  CH2 TRP A   8       6.038   8.722  -0.979  1.00  0.57           C  
ATOM    108  H   TRP A   8       9.486   7.641   4.609  1.00  0.57           H  
ATOM    109  HA  TRP A   8       9.397   9.279   2.275  1.00  0.57           H  
ATOM    110 1HB  TRP A   8       7.934   9.397   4.888  1.00  0.57           H  
ATOM    111 2HB  TRP A   8       7.807  10.732   3.749  1.00  0.57           H  
ATOM    112  HD1 TRP A   8       6.006   7.710   4.566  1.00  0.57           H  
ATOM    113  HE1 TRP A   8       4.625   6.882   2.550  1.00  0.57           H  
ATOM    114  HE3 TRP A   8       8.264  10.443   0.880  1.00  0.57           H  
ATOM    115  HZ2 TRP A   8       4.596   7.294  -0.252  1.00  0.57           H  
ATOM    116  HZ3 TRP A   8       7.527  10.166  -1.422  1.00  0.57           H  
ATOM    117  HH2 TRP A   8       5.726   8.614  -2.014  1.00  0.57           H  
ATOM    118  N   GLN A   9      10.862  10.668   4.863  1.00  0.57           N  
ATOM    119  CA  GLN A   9      11.703  11.810   5.159  1.00  0.57           C  
ATOM    120  C   GLN A   9      12.914  11.817   4.236  1.00  0.57           C  
ATOM    121  O   GLN A   9      13.286  12.870   3.719  1.00  0.57           O  
ATOM    122  CB  GLN A   9      12.136  11.824   6.626  1.00  0.57           C  
ATOM    123  CG  GLN A   9      11.012  12.151   7.600  1.00  0.57           C  
ATOM    124  CD  GLN A   9      11.458  12.133   9.052  1.00  0.57           C  
ATOM    125  OE1 GLN A   9      12.655  12.237   9.364  1.00  0.57           O  
ATOM    126  NE2 GLN A   9      10.494  12.014   9.958  1.00  0.57           N  
ATOM    127  H   GLN A   9      10.690   9.948   5.567  1.00  0.57           H  
ATOM    128  HA  GLN A   9      11.132  12.716   4.970  1.00  0.57           H  
ATOM    129 1HB  GLN A   9      12.527  10.835   6.888  1.00  0.57           H  
ATOM    130 2HB  GLN A   9      12.941  12.543   6.763  1.00  0.57           H  
ATOM    131 1HG  GLN A   9      10.629  13.144   7.375  1.00  0.57           H  
ATOM    132 2HG  GLN A   9      10.213  11.417   7.486  1.00  0.57           H  
ATOM    133 1HE2 GLN A   9      10.715  11.998  10.929  1.00  0.57           H  
ATOM    134 2HE2 GLN A   9       9.512  11.930   9.655  1.00  0.57           H  
ATOM    135  N   LEU A  10      13.487  10.646   3.943  1.00  0.57           N  
ATOM    136  CA  LEU A  10      14.626  10.629   3.028  1.00  0.57           C  
ATOM    137  C   LEU A  10      14.228  11.123   1.635  1.00  0.57           C  
ATOM    138  O   LEU A  10      14.935  11.924   1.015  1.00  0.57           O  
ATOM    139  CB  LEU A  10      15.181   9.212   2.881  1.00  0.57           C  
ATOM    140  CG  LEU A  10      15.910   8.600   4.055  1.00  0.57           C  
ATOM    141  CD1 LEU A  10      16.183   7.126   3.748  1.00  0.57           C  
ATOM    142  CD2 LEU A  10      17.213   9.343   4.265  1.00  0.57           C  
ATOM    143  H   LEU A  10      13.153   9.785   4.388  1.00  0.57           H  
ATOM    144  HA  LEU A  10      15.398  11.285   3.424  1.00  0.57           H  
ATOM    145 1HB  LEU A  10      14.351   8.551   2.650  1.00  0.57           H  
ATOM    146 2HB  LEU A  10      15.858   9.200   2.034  1.00  0.57           H  
ATOM    147  HG  LEU A  10      15.290   8.662   4.955  1.00  0.57           H  
ATOM    148 1HD1 LEU A  10      16.713   6.670   4.583  1.00  0.57           H  
ATOM    149 2HD1 LEU A  10      15.242   6.608   3.593  1.00  0.57           H  
ATOM    150 3HD1 LEU A  10      16.787   7.050   2.849  1.00  0.57           H  
ATOM    151 1HD2 LEU A  10      17.751   8.901   5.103  1.00  0.57           H  
ATOM    152 2HD2 LEU A  10      17.822   9.270   3.361  1.00  0.57           H  
ATOM    153 3HD2 LEU A  10      17.003  10.392   4.479  1.00  0.57           H  
ATOM    154  N   VAL A  11      13.058  10.694   1.168  1.00  0.57           N  
ATOM    155  CA  VAL A  11      12.584  11.082  -0.153  1.00  0.57           C  
ATOM    156  C   VAL A  11      12.316  12.553  -0.263  1.00  0.57           C  
ATOM    157  O   VAL A  11      12.715  13.192  -1.237  1.00  0.57           O  
ATOM    158  CB  VAL A  11      11.276  10.363  -0.482  1.00  0.57           C  
ATOM    159  CG1 VAL A  11      10.658  10.904  -1.744  1.00  0.57           C  
ATOM    160  CG2 VAL A  11      11.554   8.921  -0.643  1.00  0.57           C  
ATOM    161  H   VAL A  11      12.509  10.042   1.731  1.00  0.57           H  
ATOM    162  HA  VAL A  11      13.343  10.804  -0.883  1.00  0.57           H  
ATOM    163  HB  VAL A  11      10.573  10.514   0.331  1.00  0.57           H  
ATOM    164 1HG1 VAL A  11       9.746  10.373  -1.939  1.00  0.57           H  
ATOM    165 2HG1 VAL A  11      10.444  11.966  -1.628  1.00  0.57           H  
ATOM    166 3HG1 VAL A  11      11.332  10.763  -2.558  1.00  0.57           H  
ATOM    167 1HG2 VAL A  11      10.642   8.389  -0.856  1.00  0.57           H  
ATOM    168 2HG2 VAL A  11      12.252   8.792  -1.445  1.00  0.57           H  
ATOM    169 3HG2 VAL A  11      11.981   8.544   0.254  1.00  0.57           H  
ATOM    170  N   LEU A  12      11.624  13.090   0.728  1.00  0.58           N  
ATOM    171  CA  LEU A  12      11.239  14.478   0.710  1.00  0.58           C  
ATOM    172  C   LEU A  12      12.442  15.400   0.939  1.00  0.58           C  
ATOM    173  O   LEU A  12      12.504  16.488   0.359  1.00  0.58           O  
ATOM    174  CB  LEU A  12      10.087  14.659   1.699  1.00  0.58           C  
ATOM    175  CG  LEU A  12       8.780  13.874   1.217  1.00  0.58           C  
ATOM    176  CD1 LEU A  12       7.692  13.937   2.272  1.00  0.58           C  
ATOM    177  CD2 LEU A  12       8.288  14.451  -0.129  1.00  0.58           C  
ATOM    178  H   LEU A  12      11.332  12.503   1.510  1.00  0.58           H  
ATOM    179  HA  LEU A  12      10.837  14.693  -0.273  1.00  0.58           H  
ATOM    180 1HB  LEU A  12      10.393  14.259   2.669  1.00  0.58           H  
ATOM    181 2HB  LEU A  12       9.855  15.715   1.801  1.00  0.58           H  
ATOM    182  HG  LEU A  12       9.035  12.822   1.075  1.00  0.58           H  
ATOM    183 1HD1 LEU A  12       6.817  13.372   1.929  1.00  0.58           H  
ATOM    184 2HD1 LEU A  12       8.068  13.498   3.197  1.00  0.58           H  
ATOM    185 3HD1 LEU A  12       7.411  14.973   2.444  1.00  0.58           H  
ATOM    186 1HD2 LEU A  12       7.415  13.895  -0.455  1.00  0.58           H  
ATOM    187 2HD2 LEU A  12       8.022  15.501  -0.007  1.00  0.58           H  
ATOM    188 3HD2 LEU A  12       9.076  14.361  -0.878  1.00  0.58           H  
ATOM    189  N   ASN A  13      13.431  14.961   1.734  1.00  0.60           N  
ATOM    190  CA  ASN A  13      14.630  15.773   1.937  1.00  0.60           C  
ATOM    191  C   ASN A  13      15.385  15.950   0.619  1.00  0.60           C  
ATOM    192  O   ASN A  13      15.869  17.042   0.310  1.00  0.60           O  
ATOM    193  CB  ASN A  13      15.546  15.139   2.968  1.00  0.60           C  
ATOM    194  CG  ASN A  13      15.042  15.274   4.379  1.00  0.60           C  
ATOM    195  OD1 ASN A  13      14.218  16.146   4.690  1.00  0.60           O  
ATOM    196  ND2 ASN A  13      15.523  14.422   5.247  1.00  0.60           N  
ATOM    197  H   ASN A  13      13.350  14.073   2.232  1.00  0.60           H  
ATOM    198  HA  ASN A  13      14.329  16.761   2.285  1.00  0.60           H  
ATOM    199 1HB  ASN A  13      15.651  14.073   2.740  1.00  0.60           H  
ATOM    200 2HB  ASN A  13      16.536  15.584   2.900  1.00  0.60           H  
ATOM    201 1HD2 ASN A  13      15.224  14.459   6.200  1.00  0.60           H  
ATOM    202 2HD2 ASN A  13      16.183  13.735   4.954  1.00  0.60           H  
ATOM    203  N   VAL A  14      15.435  14.886  -0.188  1.00  0.61           N  
ATOM    204  CA  VAL A  14      16.079  14.935  -1.499  1.00  0.61           C  
ATOM    205  C   VAL A  14      15.209  15.691  -2.496  1.00  0.61           C  
ATOM    206  O   VAL A  14      15.684  16.541  -3.259  1.00  0.61           O  
ATOM    207  CB  VAL A  14      16.344  13.522  -2.020  1.00  0.61           C  
ATOM    208  CG1 VAL A  14      16.858  13.585  -3.447  1.00  0.61           C  
ATOM    209  CG2 VAL A  14      17.337  12.834  -1.111  1.00  0.61           C  
ATOM    210  H   VAL A  14      15.040  13.998   0.133  1.00  0.61           H  
ATOM    211  HA  VAL A  14      17.032  15.456  -1.397  1.00  0.61           H  
ATOM    212  HB  VAL A  14      15.404  12.967  -2.019  1.00  0.61           H  
ATOM    213 1HG1 VAL A  14      17.017  12.588  -3.812  1.00  0.61           H  
ATOM    214 2HG1 VAL A  14      16.112  14.081  -4.067  1.00  0.61           H  
ATOM    215 3HG1 VAL A  14      17.795  14.140  -3.489  1.00  0.61           H  
ATOM    216 1HG2 VAL A  14      17.494  11.841  -1.455  1.00  0.61           H  
ATOM    217 2HG2 VAL A  14      18.280  13.384  -1.109  1.00  0.61           H  
ATOM    218 3HG2 VAL A  14      16.941  12.800  -0.100  1.00  0.61           H  
ATOM    219  N   TRP A  15      13.917  15.402  -2.476  1.00  0.62           N  
ATOM    220  CA  TRP A  15      12.992  16.068  -3.357  1.00  0.62           C  
ATOM    221  C   TRP A  15      13.113  17.585  -3.203  1.00  0.62           C  
ATOM    222  O   TRP A  15      13.152  18.313  -4.191  1.00  0.62           O  
ATOM    223  CB  TRP A  15      11.566  15.634  -3.111  1.00  0.62           C  
ATOM    224  CG  TRP A  15      10.702  16.254  -4.067  1.00  0.62           C  
ATOM    225  CD1 TRP A  15       9.846  17.275  -3.853  1.00  0.62           C  
ATOM    226  CD2 TRP A  15      10.616  15.929  -5.463  1.00  0.62           C  
ATOM    227  NE1 TRP A  15       9.236  17.625  -5.019  1.00  0.62           N  
ATOM    228  CE2 TRP A  15       9.702  16.805  -6.023  1.00  0.62           C  
ATOM    229  CE3 TRP A  15      11.247  14.975  -6.274  1.00  0.62           C  
ATOM    230  CZ2 TRP A  15       9.397  16.774  -7.354  1.00  0.62           C  
ATOM    231  CZ3 TRP A  15      10.927  14.938  -7.610  1.00  0.62           C  
ATOM    232  CH2 TRP A  15      10.018  15.818  -8.130  1.00  0.62           C  
ATOM    233  H   TRP A  15      13.558  14.692  -1.845  1.00  0.62           H  
ATOM    234  HA  TRP A  15      13.242  15.805  -4.382  1.00  0.62           H  
ATOM    235 1HB  TRP A  15      11.480  14.549  -3.180  1.00  0.62           H  
ATOM    236 2HB  TRP A  15      11.257  15.939  -2.118  1.00  0.62           H  
ATOM    237  HD1 TRP A  15       9.681  17.768  -2.890  1.00  0.62           H  
ATOM    238  HE1 TRP A  15       8.561  18.403  -5.097  1.00  0.62           H  
ATOM    239  HE3 TRP A  15      11.973  14.276  -5.854  1.00  0.62           H  
ATOM    240  HZ2 TRP A  15       8.689  17.462  -7.797  1.00  0.62           H  
ATOM    241  HZ3 TRP A  15      11.416  14.191  -8.243  1.00  0.62           H  
ATOM    242  HH2 TRP A  15       9.776  15.765  -9.178  1.00  0.62           H  
ATOM    243  N   GLY A  16      13.234  18.075  -1.969  1.00  0.64           N  
ATOM    244  CA  GLY A  16      13.375  19.509  -1.729  1.00  0.64           C  
ATOM    245  C   GLY A  16      14.572  20.151  -2.468  1.00  0.64           C  
ATOM    246  O   GLY A  16      14.608  21.371  -2.647  1.00  0.64           O  
ATOM    247  H   GLY A  16      13.185  17.446  -1.168  1.00  0.64           H  
ATOM    248 1HA  GLY A  16      12.454  20.012  -2.027  1.00  0.64           H  
ATOM    249 2HA  GLY A  16      13.488  19.673  -0.657  1.00  0.64           H  
ATOM    250  N   LYS A  17      15.551  19.352  -2.910  1.00  0.65           N  
ATOM    251  CA  LYS A  17      16.684  19.879  -3.660  1.00  0.65           C  
ATOM    252  C   LYS A  17      16.306  19.946  -5.142  1.00  0.65           C  
ATOM    253  O   LYS A  17      16.849  20.748  -5.903  1.00  0.65           O  
ATOM    254  CB  LYS A  17      17.928  19.018  -3.446  1.00  0.65           C  
ATOM    255  CG  LYS A  17      18.383  18.976  -1.995  1.00  0.65           C  
ATOM    256  CD  LYS A  17      18.814  20.364  -1.535  1.00  0.65           C  
ATOM    257  CE  LYS A  17      19.241  20.381  -0.068  1.00  0.65           C  
ATOM    258  NZ  LYS A  17      20.476  19.598   0.175  1.00  0.65           N  
ATOM    259  H   LYS A  17      15.501  18.348  -2.758  1.00  0.65           H  
ATOM    260  HA  LYS A  17      16.895  20.891  -3.318  1.00  0.65           H  
ATOM    261 1HB  LYS A  17      17.732  17.998  -3.782  1.00  0.65           H  
ATOM    262 2HB  LYS A  17      18.743  19.409  -4.042  1.00  0.65           H  
ATOM    263 1HG  LYS A  17      17.563  18.610  -1.366  1.00  0.65           H  
ATOM    264 2HG  LYS A  17      19.229  18.286  -1.897  1.00  0.65           H  
ATOM    265 1HD  LYS A  17      19.647  20.697  -2.154  1.00  0.65           H  
ATOM    266 2HD  LYS A  17      17.983  21.057  -1.665  1.00  0.65           H  
ATOM    267 1HE  LYS A  17      19.417  21.412   0.233  1.00  0.65           H  
ATOM    268 2HE  LYS A  17      18.440  19.967   0.542  1.00  0.65           H  
ATOM    269 1HZ  LYS A  17      20.726  19.636   1.151  1.00  0.65           H  
ATOM    270 2HZ  LYS A  17      20.350  18.612  -0.079  1.00  0.65           H  
ATOM    271 3HZ  LYS A  17      21.241  19.962  -0.364  1.00  0.65           H  
ATOM    272  N   VAL A  18      15.345  19.110  -5.537  1.00  0.65           N  
ATOM    273  CA  VAL A  18      14.851  19.069  -6.910  1.00  0.65           C  
ATOM    274  C   VAL A  18      14.032  20.321  -7.143  1.00  0.65           C  
ATOM    275  O   VAL A  18      14.156  21.008  -8.161  1.00  0.65           O  
ATOM    276  CB  VAL A  18      13.953  17.843  -7.142  1.00  0.65           C  
ATOM    277  CG1 VAL A  18      13.372  17.859  -8.495  1.00  0.65           C  
ATOM    278  CG2 VAL A  18      14.720  16.671  -6.906  1.00  0.65           C  
ATOM    279  H   VAL A  18      14.942  18.475  -4.851  1.00  0.65           H  
ATOM    280  HA  VAL A  18      15.686  19.042  -7.591  1.00  0.65           H  
ATOM    281  HB  VAL A  18      13.118  17.872  -6.465  1.00  0.65           H  
ATOM    282 1HG1 VAL A  18      12.727  16.995  -8.624  1.00  0.65           H  
ATOM    283 2HG1 VAL A  18      12.805  18.735  -8.601  1.00  0.65           H  
ATOM    284 3HG1 VAL A  18      14.162  17.837  -9.234  1.00  0.65           H  
ATOM    285 1HG2 VAL A  18      14.081  15.805  -7.051  1.00  0.65           H  
ATOM    286 2HG2 VAL A  18      15.546  16.662  -7.609  1.00  0.65           H  
ATOM    287 3HG2 VAL A  18      15.104  16.683  -5.886  1.00  0.65           H  
ATOM    288  N   GLU A  19      13.215  20.650  -6.145  1.00  0.66           N  
ATOM    289  CA  GLU A  19      12.345  21.818  -6.225  1.00  0.66           C  
ATOM    290  C   GLU A  19      13.117  23.122  -6.352  1.00  0.66           C  
ATOM    291  O   GLU A  19      12.613  24.099  -6.906  1.00  0.66           O  
ATOM    292  CB  GLU A  19      11.369  21.888  -5.061  1.00  0.66           C  
ATOM    293  CG  GLU A  19      10.314  20.840  -5.134  1.00  0.66           C  
ATOM    294  CD  GLU A  19       9.223  21.003  -4.117  1.00  0.66           C  
ATOM    295  OE1 GLU A  19       9.340  21.815  -3.235  1.00  0.66           O  
ATOM    296  OE2 GLU A  19       8.226  20.315  -4.246  1.00  0.66           O  
ATOM    297  H   GLU A  19      13.181  20.029  -5.333  1.00  0.66           H  
ATOM    298  HA  GLU A  19      11.741  21.708  -7.106  1.00  0.66           H  
ATOM    299 1HB  GLU A  19      11.915  21.758  -4.121  1.00  0.66           H  
ATOM    300 2HB  GLU A  19      10.894  22.867  -5.037  1.00  0.66           H  
ATOM    301 1HG  GLU A  19       9.872  20.842  -6.129  1.00  0.66           H  
ATOM    302 2HG  GLU A  19      10.805  19.880  -4.989  1.00  0.66           H  
ATOM    303  N   ALA A  20      14.355  23.133  -5.872  1.00  0.67           N  
ATOM    304  CA  ALA A  20      15.220  24.299  -5.951  1.00  0.67           C  
ATOM    305  C   ALA A  20      15.432  24.734  -7.411  1.00  0.67           C  
ATOM    306  O   ALA A  20      15.732  25.900  -7.674  1.00  0.67           O  
ATOM    307  CB  ALA A  20      16.557  24.004  -5.301  1.00  0.67           C  
ATOM    308  H   ALA A  20      14.704  22.294  -5.424  1.00  0.67           H  
ATOM    309  HA  ALA A  20      14.733  25.115  -5.419  1.00  0.67           H  
ATOM    310 1HB  ALA A  20      17.185  24.892  -5.340  1.00  0.67           H  
ATOM    311 2HB  ALA A  20      16.403  23.706  -4.262  1.00  0.67           H  
ATOM    312 3HB  ALA A  20      17.043  23.199  -5.838  1.00  0.67           H  
ATOM    313  N   ASP A  21      15.342  23.778  -8.347  1.00  0.67           N  
ATOM    314  CA  ASP A  21      15.518  24.024  -9.772  1.00  0.67           C  
ATOM    315  C   ASP A  21      14.769  22.993 -10.596  1.00  0.67           C  
ATOM    316  O   ASP A  21      15.396  22.166 -11.274  1.00  0.67           O  
ATOM    317  CB  ASP A  21      16.995  24.025 -10.173  1.00  0.67           C  
ATOM    318  CG  ASP A  21      17.218  24.426 -11.656  1.00  0.67           C  
ATOM    319  OD1 ASP A  21      16.270  24.834 -12.311  1.00  0.67           O  
ATOM    320  OD2 ASP A  21      18.320  24.268 -12.132  1.00  0.67           O  
ATOM    321  H   ASP A  21      15.071  22.834  -8.071  1.00  0.67           H  
ATOM    322  HA  ASP A  21      15.102  25.006 -10.002  1.00  0.67           H  
ATOM    323 1HB  ASP A  21      17.541  24.727  -9.540  1.00  0.67           H  
ATOM    324 2HB  ASP A  21      17.418  23.038 -10.007  1.00  0.67           H  
ATOM    325  N   LEU A  22      13.435  23.074 -10.583  1.00  0.66           N  
ATOM    326  CA  LEU A  22      12.619  22.102 -11.298  1.00  0.66           C  
ATOM    327  C   LEU A  22      12.862  22.136 -12.792  1.00  0.66           C  
ATOM    328  O   LEU A  22      12.808  21.105 -13.452  1.00  0.66           O  
ATOM    329  CB  LEU A  22      11.127  22.351 -11.065  1.00  0.66           C  
ATOM    330  CG  LEU A  22      10.603  22.054  -9.697  1.00  0.66           C  
ATOM    331  CD1 LEU A  22       9.153  22.475  -9.585  1.00  0.66           C  
ATOM    332  CD2 LEU A  22      10.755  20.574  -9.453  1.00  0.66           C  
ATOM    333  H   LEU A  22      12.990  23.791 -10.025  1.00  0.66           H  
ATOM    334  HA  LEU A  22      12.873  21.109 -10.926  1.00  0.66           H  
ATOM    335 1HB  LEU A  22      10.917  23.397 -11.276  1.00  0.66           H  
ATOM    336 2HB  LEU A  22      10.565  21.739 -11.775  1.00  0.66           H  
ATOM    337  HG  LEU A  22      11.172  22.623  -8.976  1.00  0.66           H  
ATOM    338 1HD1 LEU A  22       8.789  22.257  -8.581  1.00  0.66           H  
ATOM    339 2HD1 LEU A  22       9.068  23.544  -9.780  1.00  0.66           H  
ATOM    340 3HD1 LEU A  22       8.557  21.925 -10.317  1.00  0.66           H  
ATOM    341 1HD2 LEU A  22      10.403  20.308  -8.456  1.00  0.66           H  
ATOM    342 2HD2 LEU A  22      10.186  20.028 -10.194  1.00  0.66           H  
ATOM    343 3HD2 LEU A  22      11.798  20.345  -9.554  1.00  0.66           H  
ATOM    344  N   ALA A  23      13.095  23.322 -13.352  1.00  0.66           N  
ATOM    345  CA  ALA A  23      13.328  23.401 -14.787  1.00  0.66           C  
ATOM    346  C   ALA A  23      14.615  22.667 -15.155  1.00  0.66           C  
ATOM    347  O   ALA A  23      14.644  21.895 -16.119  1.00  0.66           O  
ATOM    348  CB  ALA A  23      13.407  24.849 -15.229  1.00  0.66           C  
ATOM    349  H   ALA A  23      13.138  24.152 -12.781  1.00  0.66           H  
ATOM    350  HA  ALA A  23      12.496  22.912 -15.298  1.00  0.66           H  
ATOM    351 1HB  ALA A  23      13.565  24.890 -16.305  1.00  0.66           H  
ATOM    352 2HB  ALA A  23      12.476  25.352 -14.974  1.00  0.66           H  
ATOM    353 3HB  ALA A  23      14.239  25.329 -14.715  1.00  0.66           H  
ATOM    354  N   GLY A  24      15.671  22.861 -14.351  1.00  0.64           N  
ATOM    355  CA  GLY A  24      16.956  22.212 -14.577  1.00  0.64           C  
ATOM    356  C   GLY A  24      16.842  20.707 -14.476  1.00  0.64           C  
ATOM    357  O   GLY A  24      17.282  19.966 -15.365  1.00  0.64           O  
ATOM    358  H   GLY A  24      15.624  23.524 -13.567  1.00  0.64           H  
ATOM    359 1HA  GLY A  24      17.332  22.487 -15.559  1.00  0.64           H  
ATOM    360 2HA  GLY A  24      17.670  22.576 -13.840  1.00  0.64           H  
ATOM    361  N   HIS A  25      16.236  20.241 -13.388  1.00  0.63           N  
ATOM    362  CA  HIS A  25      16.109  18.813 -13.168  1.00  0.63           C  
ATOM    363  C   HIS A  25      15.160  18.202 -14.178  1.00  0.63           C  
ATOM    364  O   HIS A  25      15.445  17.156 -14.749  1.00  0.63           O  
ATOM    365  CB  HIS A  25      15.571  18.548 -11.766  1.00  0.63           C  
ATOM    366  CG  HIS A  25      16.551  18.764 -10.661  1.00  0.63           C  
ATOM    367  ND1 HIS A  25      16.881  20.006 -10.211  1.00  0.63           N  
ATOM    368  CD2 HIS A  25      17.239  17.883  -9.893  1.00  0.63           C  
ATOM    369  CE1 HIS A  25      17.749  19.899  -9.211  1.00  0.63           C  
ATOM    370  NE2 HIS A  25      17.997  18.623  -8.989  1.00  0.63           N  
ATOM    371  H   HIS A  25      15.879  20.897 -12.687  1.00  0.63           H  
ATOM    372  HA  HIS A  25      17.078  18.328 -13.270  1.00  0.63           H  
ATOM    373 1HB  HIS A  25      14.709  19.199 -11.583  1.00  0.63           H  
ATOM    374 2HB  HIS A  25      15.209  17.517 -11.707  1.00  0.63           H  
ATOM    375  HD1 HIS A  25      16.499  20.884 -10.568  1.00  0.63           H  
ATOM    376  HD2 HIS A  25      17.289  16.782  -9.884  1.00  0.63           H  
ATOM    377  HE1 HIS A  25      18.141  20.788  -8.723  1.00  0.63           H  
ATOM    378  N   GLY A  26      14.048  18.878 -14.431  1.00  0.62           N  
ATOM    379  CA  GLY A  26      13.017  18.400 -15.327  1.00  0.62           C  
ATOM    380  C   GLY A  26      13.589  18.145 -16.684  1.00  0.62           C  
ATOM    381  O   GLY A  26      13.429  17.053 -17.246  1.00  0.62           O  
ATOM    382  H   GLY A  26      13.876  19.753 -13.956  1.00  0.62           H  
ATOM    383 1HA  GLY A  26      12.570  17.488 -14.942  1.00  0.62           H  
ATOM    384 2HA  GLY A  26      12.238  19.159 -15.386  1.00  0.62           H  
ATOM    385  N   GLN A  27      14.237  19.160 -17.233  1.00  0.61           N  
ATOM    386  CA  GLN A  27      14.821  19.042 -18.541  1.00  0.61           C  
ATOM    387  C   GLN A  27      15.847  17.921 -18.574  1.00  0.61           C  
ATOM    388  O   GLN A  27      15.851  17.124 -19.509  1.00  0.61           O  
ATOM    389  CB  GLN A  27      15.463  20.359 -18.943  1.00  0.61           C  
ATOM    390  CG  GLN A  27      16.006  20.355 -20.313  1.00  0.61           C  
ATOM    391  CD  GLN A  27      16.616  21.655 -20.711  1.00  0.61           C  
ATOM    392  OE1 GLN A  27      17.562  22.169 -20.103  1.00  0.61           O  
ATOM    393  NE2 GLN A  27      16.066  22.206 -21.762  1.00  0.61           N  
ATOM    394  H   GLN A  27      14.341  20.045 -16.729  1.00  0.61           H  
ATOM    395  HA  GLN A  27      14.029  18.804 -19.251  1.00  0.61           H  
ATOM    396 1HB  GLN A  27      14.727  21.154 -18.861  1.00  0.61           H  
ATOM    397 2HB  GLN A  27      16.271  20.598 -18.244  1.00  0.61           H  
ATOM    398 1HG  GLN A  27      16.765  19.597 -20.357  1.00  0.61           H  
ATOM    399 2HG  GLN A  27      15.203  20.128 -21.019  1.00  0.61           H  
ATOM    400 1HE2 GLN A  27      16.433  23.078 -22.144  1.00  0.61           H  
ATOM    401 2HE2 GLN A  27      15.305  21.746 -22.227  1.00  0.61           H  
ATOM    402  N   ASP A  28      16.704  17.821 -17.547  1.00  0.61           N  
ATOM    403  CA  ASP A  28      17.729  16.783 -17.547  1.00  0.61           C  
ATOM    404  C   ASP A  28      17.113  15.380 -17.482  1.00  0.61           C  
ATOM    405  O   ASP A  28      17.608  14.449 -18.127  1.00  0.61           O  
ATOM    406  CB  ASP A  28      18.702  17.022 -16.391  1.00  0.61           C  
ATOM    407  CG  ASP A  28      20.045  16.264 -16.534  1.00  0.61           C  
ATOM    408  OD1 ASP A  28      20.733  16.533 -17.494  1.00  0.61           O  
ATOM    409  OD2 ASP A  28      20.395  15.472 -15.676  1.00  0.61           O  
ATOM    410  H   ASP A  28      16.677  18.493 -16.775  1.00  0.61           H  
ATOM    411  HA  ASP A  28      18.289  16.862 -18.477  1.00  0.61           H  
ATOM    412 1HB  ASP A  28      18.900  18.089 -16.317  1.00  0.61           H  
ATOM    413 2HB  ASP A  28      18.214  16.724 -15.454  1.00  0.61           H  
ATOM    414  N   VAL A  29      15.990  15.222 -16.768  1.00  0.61           N  
ATOM    415  CA  VAL A  29      15.330  13.923 -16.718  1.00  0.61           C  
ATOM    416  C   VAL A  29      14.833  13.568 -18.108  1.00  0.61           C  
ATOM    417  O   VAL A  29      15.092  12.471 -18.609  1.00  0.61           O  
ATOM    418  CB  VAL A  29      14.128  13.934 -15.723  1.00  0.61           C  
ATOM    419  CG1 VAL A  29      13.305  12.645 -15.849  1.00  0.61           C  
ATOM    420  CG2 VAL A  29      14.633  14.006 -14.279  1.00  0.61           C  
ATOM    421  H   VAL A  29      15.618  16.007 -16.234  1.00  0.61           H  
ATOM    422  HA  VAL A  29      16.050  13.171 -16.400  1.00  0.61           H  
ATOM    423  HB  VAL A  29      13.491  14.790 -15.947  1.00  0.61           H  
ATOM    424 1HG1 VAL A  29      12.471  12.677 -15.149  1.00  0.61           H  
ATOM    425 2HG1 VAL A  29      12.924  12.549 -16.863  1.00  0.61           H  
ATOM    426 3HG1 VAL A  29      13.933  11.808 -15.614  1.00  0.61           H  
ATOM    427 1HG2 VAL A  29      13.791  14.019 -13.606  1.00  0.61           H  
ATOM    428 2HG2 VAL A  29      15.245  13.136 -14.084  1.00  0.61           H  
ATOM    429 3HG2 VAL A  29      15.216  14.891 -14.128  1.00  0.61           H  
ATOM    430  N   LEU A  30      14.169  14.524 -18.751  1.00  0.61           N  
ATOM    431  CA  LEU A  30      13.574  14.304 -20.058  1.00  0.61           C  
ATOM    432  C   LEU A  30      14.634  14.074 -21.137  1.00  0.61           C  
ATOM    433  O   LEU A  30      14.462  13.209 -22.002  1.00  0.61           O  
ATOM    434  CB  LEU A  30      12.656  15.473 -20.365  1.00  0.61           C  
ATOM    435  CG  LEU A  30      11.769  15.368 -21.559  1.00  0.61           C  
ATOM    436  CD1 LEU A  30      10.882  14.113 -21.421  1.00  0.61           C  
ATOM    437  CD2 LEU A  30      10.903  16.622 -21.600  1.00  0.61           C  
ATOM    438  H   LEU A  30      14.032  15.428 -18.289  1.00  0.61           H  
ATOM    439  HA  LEU A  30      12.964  13.413 -20.003  1.00  0.61           H  
ATOM    440 1HB  LEU A  30      12.023  15.644 -19.494  1.00  0.61           H  
ATOM    441 2HB  LEU A  30      13.279  16.362 -20.498  1.00  0.61           H  
ATOM    442  HG  LEU A  30      12.357  15.286 -22.461  1.00  0.61           H  
ATOM    443 1HD1 LEU A  30      10.209  14.041 -22.267  1.00  0.61           H  
ATOM    444 2HD1 LEU A  30      11.513  13.225 -21.382  1.00  0.61           H  
ATOM    445 3HD1 LEU A  30      10.298  14.178 -20.507  1.00  0.61           H  
ATOM    446 1HD2 LEU A  30      10.225  16.579 -22.447  1.00  0.61           H  
ATOM    447 2HD2 LEU A  30      10.331  16.698 -20.683  1.00  0.61           H  
ATOM    448 3HD2 LEU A  30      11.541  17.489 -21.681  1.00  0.61           H  
ATOM    449  N   ILE A  31      15.745  14.812 -21.089  1.00  0.62           N  
ATOM    450  CA  ILE A  31      16.803  14.593 -22.062  1.00  0.62           C  
ATOM    451  C   ILE A  31      17.369  13.201 -21.922  1.00  0.62           C  
ATOM    452  O   ILE A  31      17.542  12.502 -22.919  1.00  0.62           O  
ATOM    453  CB  ILE A  31      17.933  15.627 -21.974  1.00  0.62           C  
ATOM    454  CG1 ILE A  31      17.404  16.967 -22.410  1.00  0.62           C  
ATOM    455  CG2 ILE A  31      19.121  15.196 -22.856  1.00  0.62           C  
ATOM    456  CD1 ILE A  31      18.321  18.096 -22.141  1.00  0.62           C  
ATOM    457  H   ILE A  31      15.853  15.532 -20.376  1.00  0.62           H  
ATOM    458  HA  ILE A  31      16.365  14.677 -23.061  1.00  0.62           H  
ATOM    459  HB  ILE A  31      18.254  15.718 -20.929  1.00  0.62           H  
ATOM    460 1HG1 ILE A  31      17.225  16.912 -23.458  1.00  0.62           H  
ATOM    461 2HG1 ILE A  31      16.458  17.158 -21.912  1.00  0.62           H  
ATOM    462 1HG2 ILE A  31      19.919  15.937 -22.783  1.00  0.62           H  
ATOM    463 2HG2 ILE A  31      19.495  14.229 -22.520  1.00  0.62           H  
ATOM    464 3HG2 ILE A  31      18.795  15.119 -23.895  1.00  0.62           H  
ATOM    465 1HD1 ILE A  31      17.871  19.021 -22.503  1.00  0.62           H  
ATOM    466 2HD1 ILE A  31      18.509  18.172 -21.067  1.00  0.62           H  
ATOM    467 3HD1 ILE A  31      19.252  17.915 -22.661  1.00  0.62           H  
ATOM    468  N   ARG A  32      17.643  12.778 -20.682  1.00  0.64           N  
ATOM    469  CA  ARG A  32      18.164  11.439 -20.462  1.00  0.64           C  
ATOM    470  C   ARG A  32      17.181  10.389 -20.969  1.00  0.64           C  
ATOM    471  O   ARG A  32      17.596   9.372 -21.526  1.00  0.64           O  
ATOM    472  CB  ARG A  32      18.450  11.233 -18.991  1.00  0.64           C  
ATOM    473  CG  ARG A  32      19.641  11.999 -18.481  1.00  0.64           C  
ATOM    474  CD  ARG A  32      19.756  11.850 -17.050  1.00  0.64           C  
ATOM    475  NE  ARG A  32      20.745  12.732 -16.491  1.00  0.64           N  
ATOM    476  CZ  ARG A  32      22.030  12.480 -16.315  1.00  0.64           C  
ATOM    477  NH1 ARG A  32      22.563  11.315 -16.637  1.00  0.64           N  
ATOM    478  NH2 ARG A  32      22.740  13.448 -15.798  1.00  0.64           N  
ATOM    479  H   ARG A  32      17.499  13.392 -19.877  1.00  0.64           H  
ATOM    480  HA  ARG A  32      19.100  11.340 -21.009  1.00  0.64           H  
ATOM    481 1HB  ARG A  32      17.582  11.547 -18.407  1.00  0.64           H  
ATOM    482 2HB  ARG A  32      18.616  10.176 -18.792  1.00  0.64           H  
ATOM    483 1HG  ARG A  32      20.546  11.610 -18.941  1.00  0.64           H  
ATOM    484 2HG  ARG A  32      19.545  13.057 -18.719  1.00  0.64           H  
ATOM    485 1HD  ARG A  32      18.797  12.091 -16.622  1.00  0.64           H  
ATOM    486 2HD  ARG A  32      20.024  10.827 -16.795  1.00  0.64           H  
ATOM    487  HE  ARG A  32      20.446  13.683 -16.219  1.00  0.64           H  
ATOM    488 1HH1 ARG A  32      21.985  10.591 -17.036  1.00  0.64           H  
ATOM    489 2HH1 ARG A  32      23.547  11.153 -16.485  1.00  0.64           H  
ATOM    490 1HH2 ARG A  32      22.235  14.330 -15.581  1.00  0.64           H  
ATOM    491 2HH2 ARG A  32      23.723  13.337 -15.625  1.00  0.64           H  
ATOM    492  N   LEU A  33      15.874  10.631 -20.817  1.00  0.65           N  
ATOM    493  CA  LEU A  33      14.894   9.684 -21.335  1.00  0.65           C  
ATOM    494  C   LEU A  33      14.922   9.599 -22.851  1.00  0.65           C  
ATOM    495  O   LEU A  33      14.903   8.507 -23.419  1.00  0.65           O  
ATOM    496  CB  LEU A  33      13.491  10.094 -20.891  1.00  0.65           C  
ATOM    497  CG  LEU A  33      13.250   9.909 -19.464  1.00  0.65           C  
ATOM    498  CD1 LEU A  33      11.947  10.539 -19.062  1.00  0.65           C  
ATOM    499  CD2 LEU A  33      13.245   8.462 -19.209  1.00  0.65           C  
ATOM    500  H   LEU A  33      15.562  11.463 -20.312  1.00  0.65           H  
ATOM    501  HA  LEU A  33      15.124   8.700 -20.930  1.00  0.65           H  
ATOM    502 1HB  LEU A  33      13.334  11.137 -21.131  1.00  0.65           H  
ATOM    503 2HB  LEU A  33      12.763   9.501 -21.443  1.00  0.65           H  
ATOM    504  HG  LEU A  33      14.041  10.369 -18.902  1.00  0.65           H  
ATOM    505 1HD1 LEU A  33      11.805  10.403 -18.018  1.00  0.65           H  
ATOM    506 2HD1 LEU A  33      11.967  11.590 -19.270  1.00  0.65           H  
ATOM    507 3HD1 LEU A  33      11.135  10.080 -19.614  1.00  0.65           H  
ATOM    508 1HD2 LEU A  33      13.100   8.305 -18.186  1.00  0.65           H  
ATOM    509 2HD2 LEU A  33      12.438   7.996 -19.780  1.00  0.65           H  
ATOM    510 3HD2 LEU A  33      14.200   8.031 -19.502  1.00  0.65           H  
ATOM    511  N   PHE A  34      15.028  10.746 -23.514  1.00  0.67           N  
ATOM    512  CA  PHE A  34      15.050  10.756 -24.969  1.00  0.67           C  
ATOM    513  C   PHE A  34      16.379  10.258 -25.525  1.00  0.67           C  
ATOM    514  O   PHE A  34      16.440   9.739 -26.634  1.00  0.67           O  
ATOM    515  CB  PHE A  34      14.720  12.143 -25.491  1.00  0.67           C  
ATOM    516  CG  PHE A  34      13.275  12.496 -25.274  1.00  0.67           C  
ATOM    517  CD1 PHE A  34      12.308  11.500 -25.287  1.00  0.67           C  
ATOM    518  CD2 PHE A  34      12.868  13.797 -25.066  1.00  0.67           C  
ATOM    519  CE1 PHE A  34      10.981  11.791 -25.084  1.00  0.67           C  
ATOM    520  CE2 PHE A  34      11.528  14.072 -24.876  1.00  0.67           C  
ATOM    521  CZ  PHE A  34      10.599  13.075 -24.882  1.00  0.67           C  
ATOM    522  H   PHE A  34      15.044  11.629 -23.001  1.00  0.67           H  
ATOM    523  HA  PHE A  34      14.273  10.076 -25.321  1.00  0.67           H  
ATOM    524 1HB  PHE A  34      15.342  12.882 -24.977  1.00  0.67           H  
ATOM    525 2HB  PHE A  34      14.930  12.195 -26.549  1.00  0.67           H  
ATOM    526  HD1 PHE A  34      12.613  10.471 -25.453  1.00  0.67           H  
ATOM    527  HD2 PHE A  34      13.608  14.602 -25.051  1.00  0.67           H  
ATOM    528  HE1 PHE A  34      10.238  10.993 -25.087  1.00  0.67           H  
ATOM    529  HE2 PHE A  34      11.199  15.075 -24.708  1.00  0.67           H  
ATOM    530  HZ  PHE A  34       9.559  13.311 -24.718  1.00  0.67           H  
ATOM    531  N   LYS A  35      17.447  10.419 -24.756  1.00  0.69           N  
ATOM    532  CA  LYS A  35      18.758   9.965 -25.175  1.00  0.69           C  
ATOM    533  C   LYS A  35      18.878   8.451 -24.975  1.00  0.69           C  
ATOM    534  O   LYS A  35      19.283   7.722 -25.882  1.00  0.69           O  
ATOM    535  CB  LYS A  35      19.828  10.700 -24.367  1.00  0.69           C  
ATOM    536  CG  LYS A  35      21.257  10.384 -24.724  1.00  0.69           C  
ATOM    537  CD  LYS A  35      22.202  11.230 -23.881  1.00  0.69           C  
ATOM    538  CE  LYS A  35      23.654  10.960 -24.201  1.00  0.69           C  
ATOM    539  NZ  LYS A  35      24.546  11.763 -23.337  1.00  0.69           N  
ATOM    540  H   LYS A  35      17.354  10.903 -23.866  1.00  0.69           H  
ATOM    541  HA  LYS A  35      18.885  10.185 -26.234  1.00  0.69           H  
ATOM    542 1HB  LYS A  35      19.685  11.777 -24.480  1.00  0.69           H  
ATOM    543 2HB  LYS A  35      19.692  10.472 -23.311  1.00  0.69           H  
ATOM    544 1HG  LYS A  35      21.452   9.326 -24.543  1.00  0.69           H  
ATOM    545 2HG  LYS A  35      21.425  10.597 -25.778  1.00  0.69           H  
ATOM    546 1HD  LYS A  35      22.000  12.293 -24.060  1.00  0.69           H  
ATOM    547 2HD  LYS A  35      22.023  11.024 -22.825  1.00  0.69           H  
ATOM    548 1HE  LYS A  35      23.873   9.904 -24.058  1.00  0.69           H  
ATOM    549 2HE  LYS A  35      23.842  11.225 -25.241  1.00  0.69           H  
ATOM    550 1HZ  LYS A  35      25.506  11.587 -23.570  1.00  0.69           H  
ATOM    551 2HZ  LYS A  35      24.339  12.761 -23.473  1.00  0.69           H  
ATOM    552 3HZ  LYS A  35      24.386  11.530 -22.373  1.00  0.69           H  
ATOM    553  N   GLY A  36      18.521   7.985 -23.774  1.00  0.71           N  
ATOM    554  CA  GLY A  36      18.585   6.577 -23.411  1.00  0.71           C  
ATOM    555  C   GLY A  36      17.585   5.720 -24.172  1.00  0.71           C  
ATOM    556  O   GLY A  36      17.900   4.599 -24.572  1.00  0.71           O  
ATOM    557  H   GLY A  36      18.190   8.631 -23.066  1.00  0.71           H  
ATOM    558 1HA  GLY A  36      19.594   6.208 -23.588  1.00  0.71           H  
ATOM    559 2HA  GLY A  36      18.395   6.483 -22.343  1.00  0.71           H  
ATOM    560  N   HIS A  37      16.379   6.253 -24.389  1.00  0.72           N  
ATOM    561  CA  HIS A  37      15.311   5.518 -25.046  1.00  0.72           C  
ATOM    562  C   HIS A  37      14.617   6.363 -26.132  1.00  0.72           C  
ATOM    563  O   HIS A  37      13.436   6.679 -25.970  1.00  0.72           O  
ATOM    564  CB  HIS A  37      14.247   5.122 -24.003  1.00  0.72           C  
ATOM    565  CG  HIS A  37      14.749   4.336 -22.838  1.00  0.72           C  
ATOM    566  ND1 HIS A  37      15.090   3.007 -22.921  1.00  0.72           N  
ATOM    567  CD2 HIS A  37      14.965   4.704 -21.550  1.00  0.72           C  
ATOM    568  CE1 HIS A  37      15.492   2.584 -21.734  1.00  0.72           C  
ATOM    569  NE2 HIS A  37      15.428   3.595 -20.886  1.00  0.72           N  
ATOM    570  H   HIS A  37      16.163   7.187 -24.048  1.00  0.72           H  
ATOM    571  HA  HIS A  37      15.708   4.617 -25.507  1.00  0.72           H  
ATOM    572 1HB  HIS A  37      13.771   6.031 -23.616  1.00  0.72           H  
ATOM    573 2HB  HIS A  37      13.471   4.537 -24.491  1.00  0.72           H  
ATOM    574  HD2 HIS A  37      14.802   5.695 -21.125  1.00  0.72           H  
ATOM    575  HE1 HIS A  37      15.820   1.573 -21.496  1.00  0.72           H  
ATOM    576  HE2 HIS A  37      15.674   3.560 -19.905  1.00  0.72           H  
ATOM    577  N   PRO A  38      15.265   6.668 -27.283  1.00  0.73           N  
ATOM    578  CA  PRO A  38      14.811   7.593 -28.329  1.00  0.73           C  
ATOM    579  C   PRO A  38      13.442   7.269 -28.892  1.00  0.73           C  
ATOM    580  O   PRO A  38      12.752   8.150 -29.394  1.00  0.73           O  
ATOM    581  CB  PRO A  38      15.866   7.408 -29.423  1.00  0.73           C  
ATOM    582  CG  PRO A  38      17.093   6.933 -28.693  1.00  0.73           C  
ATOM    583  CD  PRO A  38      16.572   6.041 -27.595  1.00  0.73           C  
ATOM    584  HA  PRO A  38      14.821   8.616 -27.941  1.00  0.73           H  
ATOM    585 1HB  PRO A  38      15.506   6.687 -30.168  1.00  0.73           H  
ATOM    586 2HB  PRO A  38      16.032   8.362 -29.949  1.00  0.73           H  
ATOM    587 1HG  PRO A  38      17.773   6.418 -29.383  1.00  0.73           H  
ATOM    588 2HG  PRO A  38      17.653   7.798 -28.281  1.00  0.73           H  
ATOM    589 1HD  PRO A  38      16.444   5.010 -27.943  1.00  0.73           H  
ATOM    590 2HD  PRO A  38      17.275   6.119 -26.793  1.00  0.73           H  
ATOM    591  N   GLU A  39      13.010   6.030 -28.765  1.00  0.73           N  
ATOM    592  CA  GLU A  39      11.705   5.621 -29.265  1.00  0.73           C  
ATOM    593  C   GLU A  39      10.601   6.397 -28.562  1.00  0.73           C  
ATOM    594  O   GLU A  39       9.533   6.648 -29.125  1.00  0.73           O  
ATOM    595  CB  GLU A  39      11.506   4.123 -29.055  1.00  0.73           C  
ATOM    596  CG  GLU A  39      12.416   3.239 -29.912  1.00  0.73           C  
ATOM    597  CD  GLU A  39      12.225   1.752 -29.671  1.00  0.73           C  
ATOM    598  OE1 GLU A  39      11.514   1.397 -28.762  1.00  0.73           O  
ATOM    599  OE2 GLU A  39      12.795   0.977 -30.406  1.00  0.73           O  
ATOM    600  H   GLU A  39      13.591   5.337 -28.324  1.00  0.73           H  
ATOM    601  HA  GLU A  39      11.657   5.846 -30.332  1.00  0.73           H  
ATOM    602 1HB  GLU A  39      11.686   3.880 -28.008  1.00  0.73           H  
ATOM    603 2HB  GLU A  39      10.472   3.860 -29.280  1.00  0.73           H  
ATOM    604 1HG  GLU A  39      12.218   3.449 -30.963  1.00  0.73           H  
ATOM    605 2HG  GLU A  39      13.453   3.507 -29.708  1.00  0.73           H  
ATOM    606  N   THR A  40      10.864   6.833 -27.326  1.00  0.74           N  
ATOM    607  CA  THR A  40       9.878   7.540 -26.539  1.00  0.74           C  
ATOM    608  C   THR A  40       9.640   8.939 -27.097  1.00  0.74           C  
ATOM    609  O   THR A  40       8.617   9.557 -26.819  1.00  0.74           O  
ATOM    610  CB  THR A  40      10.319   7.619 -25.069  1.00  0.74           C  
ATOM    611  OG1 THR A  40      11.545   8.330 -24.968  1.00  0.74           O  
ATOM    612  CG2 THR A  40      10.538   6.205 -24.522  1.00  0.74           C  
ATOM    613  H   THR A  40      11.781   6.656 -26.918  1.00  0.74           H  
ATOM    614  HA  THR A  40       8.938   6.991 -26.585  1.00  0.74           H  
ATOM    615  HB  THR A  40       9.557   8.137 -24.496  1.00  0.74           H  
ATOM    616  HG1 THR A  40      12.280   7.747 -25.268  1.00  0.74           H  
ATOM    617 1HG2 THR A  40      10.870   6.263 -23.496  1.00  0.74           H  
ATOM    618 2HG2 THR A  40       9.614   5.637 -24.581  1.00  0.74           H  
ATOM    619 3HG2 THR A  40      11.303   5.706 -25.110  1.00  0.74           H  
ATOM    620  N   LEU A  41      10.562   9.428 -27.934  1.00  0.74           N  
ATOM    621  CA  LEU A  41      10.433  10.737 -28.560  1.00  0.74           C  
ATOM    622  C   LEU A  41       9.159  10.756 -29.401  1.00  0.74           C  
ATOM    623  O   LEU A  41       8.512  11.794 -29.544  1.00  0.74           O  
ATOM    624  CB  LEU A  41      11.642  11.048 -29.459  1.00  0.74           C  
ATOM    625  CG  LEU A  41      11.817  12.533 -29.869  1.00  0.74           C  
ATOM    626  CD1 LEU A  41      12.083  13.346 -28.622  1.00  0.74           C  
ATOM    627  CD2 LEU A  41      12.954  12.686 -30.865  1.00  0.74           C  
ATOM    628  H   LEU A  41      11.373   8.870 -28.180  1.00  0.74           H  
ATOM    629  HA  LEU A  41      10.351  11.496 -27.788  1.00  0.74           H  
ATOM    630 1HB  LEU A  41      12.551  10.737 -28.938  1.00  0.74           H  
ATOM    631 2HB  LEU A  41      11.549  10.452 -30.368  1.00  0.74           H  
ATOM    632  HG  LEU A  41      10.895  12.897 -30.319  1.00  0.74           H  
ATOM    633 1HD1 LEU A  41      12.203  14.384 -28.884  1.00  0.74           H  
ATOM    634 2HD1 LEU A  41      11.251  13.236 -27.931  1.00  0.74           H  
ATOM    635 3HD1 LEU A  41      12.998  12.994 -28.157  1.00  0.74           H  
ATOM    636 1HD2 LEU A  41      13.053  13.736 -31.138  1.00  0.74           H  
ATOM    637 2HD2 LEU A  41      13.886  12.337 -30.418  1.00  0.74           H  
ATOM    638 3HD2 LEU A  41      12.738  12.100 -31.758  1.00  0.74           H  
ATOM    639  N   GLU A  42       8.758   9.591 -29.930  1.00  0.75           N  
ATOM    640  CA  GLU A  42       7.608   9.493 -30.815  1.00  0.75           C  
ATOM    641  C   GLU A  42       6.284   9.496 -30.061  1.00  0.75           C  
ATOM    642  O   GLU A  42       5.218   9.434 -30.675  1.00  0.75           O  
ATOM    643  CB  GLU A  42       7.720   8.241 -31.692  1.00  0.75           C  
ATOM    644  CG  GLU A  42       8.881   8.253 -32.700  1.00  0.75           C  
ATOM    645  CD  GLU A  42       8.699   9.283 -33.802  1.00  0.75           C  
ATOM    646  OE1 GLU A  42       7.637   9.319 -34.389  1.00  0.75           O  
ATOM    647  OE2 GLU A  42       9.607  10.037 -34.100  1.00  0.75           O  
ATOM    648  H   GLU A  42       9.266   8.728 -29.718  1.00  0.75           H  
ATOM    649  HA  GLU A  42       7.617  10.364 -31.474  1.00  0.75           H  
ATOM    650 1HB  GLU A  42       7.850   7.368 -31.053  1.00  0.75           H  
ATOM    651 2HB  GLU A  42       6.792   8.101 -32.247  1.00  0.75           H  
ATOM    652 1HG  GLU A  42       9.807   8.468 -32.159  1.00  0.75           H  
ATOM    653 2HG  GLU A  42       8.976   7.261 -33.143  1.00  0.75           H  
ATOM    654  N   LYS A  43       6.334   9.588 -28.734  1.00  0.77           N  
ATOM    655  CA  LYS A  43       5.117   9.703 -27.957  1.00  0.77           C  
ATOM    656  C   LYS A  43       4.745  11.174 -27.789  1.00  0.77           C  
ATOM    657  O   LYS A  43       3.663  11.491 -27.286  1.00  0.77           O  
ATOM    658  CB  LYS A  43       5.254   9.021 -26.595  1.00  0.77           C  
ATOM    659  CG  LYS A  43       5.492   7.519 -26.657  1.00  0.77           C  
ATOM    660  CD  LYS A  43       4.264   6.802 -27.244  1.00  0.77           C  
ATOM    661  CE  LYS A  43       4.442   5.289 -27.279  1.00  0.77           C  
ATOM    662  NZ  LYS A  43       3.253   4.609 -27.877  1.00  0.77           N  
ATOM    663  H   LYS A  43       7.228   9.606 -28.243  1.00  0.77           H  
ATOM    664  HA  LYS A  43       4.308   9.216 -28.501  1.00  0.77           H  
ATOM    665 1HB  LYS A  43       6.092   9.460 -26.064  1.00  0.77           H  
ATOM    666 2HB  LYS A  43       4.360   9.213 -26.009  1.00  0.77           H  
ATOM    667 1HG  LYS A  43       6.369   7.310 -27.277  1.00  0.77           H  
ATOM    668 2HG  LYS A  43       5.678   7.143 -25.650  1.00  0.77           H  
ATOM    669 1HD  LYS A  43       3.380   7.035 -26.640  1.00  0.77           H  
ATOM    670 2HD  LYS A  43       4.087   7.161 -28.260  1.00  0.77           H  
ATOM    671 1HE  LYS A  43       5.323   5.049 -27.874  1.00  0.77           H  
ATOM    672 2HE  LYS A  43       4.588   4.918 -26.266  1.00  0.77           H  
ATOM    673 1HZ  LYS A  43       3.400   3.610 -27.891  1.00  0.77           H  
ATOM    674 2HZ  LYS A  43       2.422   4.823 -27.313  1.00  0.77           H  
ATOM    675 3HZ  LYS A  43       3.114   4.942 -28.820  1.00  0.77           H  
ATOM    676  N   PHE A  44       5.639  12.081 -28.200  1.00  0.79           N  
ATOM    677  CA  PHE A  44       5.374  13.499 -28.039  1.00  0.79           C  
ATOM    678  C   PHE A  44       5.580  14.217 -29.368  1.00  0.79           C  
ATOM    679  O   PHE A  44       6.717  14.488 -29.757  1.00  0.79           O  
ATOM    680  CB  PHE A  44       6.339  14.067 -27.020  1.00  0.79           C  
ATOM    681  CG  PHE A  44       6.303  13.360 -25.708  1.00  0.79           C  
ATOM    682  CD1 PHE A  44       7.113  12.251 -25.519  1.00  0.79           C  
ATOM    683  CD2 PHE A  44       5.467  13.747 -24.687  1.00  0.79           C  
ATOM    684  CE1 PHE A  44       7.099  11.554 -24.336  1.00  0.79           C  
ATOM    685  CE2 PHE A  44       5.445  13.042 -23.505  1.00  0.79           C  
ATOM    686  CZ  PHE A  44       6.262  11.949 -23.331  1.00  0.79           C  
ATOM    687  H   PHE A  44       6.518  11.794 -28.633  1.00  0.79           H  
ATOM    688  HA  PHE A  44       4.343  13.643 -27.711  1.00  0.79           H  
ATOM    689 1HB  PHE A  44       7.348  13.981 -27.422  1.00  0.79           H  
ATOM    690 2HB  PHE A  44       6.128  15.121 -26.857  1.00  0.79           H  
ATOM    691  HD1 PHE A  44       7.776  11.933 -26.330  1.00  0.79           H  
ATOM    692  HD2 PHE A  44       4.816  14.610 -24.822  1.00  0.79           H  
ATOM    693  HE1 PHE A  44       7.750  10.683 -24.206  1.00  0.79           H  
ATOM    694  HE2 PHE A  44       4.777  13.348 -22.708  1.00  0.79           H  
ATOM    695  HZ  PHE A  44       6.241  11.399 -22.397  1.00  0.79           H  
ATOM    696  N   ASP A  45       4.500  14.624 -30.036  1.00  0.80           N  
ATOM    697  CA  ASP A  45       4.666  15.256 -31.352  1.00  0.80           C  
ATOM    698  C   ASP A  45       5.556  16.490 -31.274  1.00  0.80           C  
ATOM    699  O   ASP A  45       6.385  16.735 -32.148  1.00  0.80           O  
ATOM    700  CB  ASP A  45       3.314  15.696 -31.928  1.00  0.80           C  
ATOM    701  CG  ASP A  45       2.409  14.562 -32.410  1.00  0.80           C  
ATOM    702  OD1 ASP A  45       2.875  13.464 -32.565  1.00  0.80           O  
ATOM    703  OD2 ASP A  45       1.246  14.819 -32.611  1.00  0.80           O  
ATOM    704  H   ASP A  45       3.577  14.429 -29.673  1.00  0.80           H  
ATOM    705  HA  ASP A  45       5.128  14.533 -32.027  1.00  0.80           H  
ATOM    706 1HB  ASP A  45       2.773  16.269 -31.177  1.00  0.80           H  
ATOM    707 2HB  ASP A  45       3.492  16.367 -32.769  1.00  0.80           H  
ATOM    708  N   LYS A  46       5.428  17.228 -30.183  1.00  0.81           N  
ATOM    709  CA  LYS A  46       6.169  18.464 -29.975  1.00  0.81           C  
ATOM    710  C   LYS A  46       7.685  18.300 -29.871  1.00  0.81           C  
ATOM    711  O   LYS A  46       8.413  19.284 -30.005  1.00  0.81           O  
ATOM    712  CB  LYS A  46       5.647  19.191 -28.743  1.00  0.81           C  
ATOM    713  CG  LYS A  46       4.245  19.785 -28.930  1.00  0.81           C  
ATOM    714  CD  LYS A  46       3.751  20.468 -27.668  1.00  0.81           C  
ATOM    715  CE  LYS A  46       4.559  21.723 -27.391  1.00  0.81           C  
ATOM    716  NZ  LYS A  46       4.061  22.474 -26.217  1.00  0.81           N  
ATOM    717  H   LYS A  46       4.761  16.933 -29.487  1.00  0.81           H  
ATOM    718  HA  LYS A  46       5.980  19.105 -30.837  1.00  0.81           H  
ATOM    719 1HB  LYS A  46       5.622  18.501 -27.897  1.00  0.81           H  
ATOM    720 2HB  LYS A  46       6.329  20.004 -28.479  1.00  0.81           H  
ATOM    721 1HG  LYS A  46       4.263  20.509 -29.743  1.00  0.81           H  
ATOM    722 2HG  LYS A  46       3.550  18.987 -29.193  1.00  0.81           H  
ATOM    723 1HD  LYS A  46       2.700  20.735 -27.780  1.00  0.81           H  
ATOM    724 2HD  LYS A  46       3.852  19.790 -26.823  1.00  0.81           H  
ATOM    725 1HE  LYS A  46       5.586  21.431 -27.210  1.00  0.81           H  
ATOM    726 2HE  LYS A  46       4.529  22.376 -28.263  1.00  0.81           H  
ATOM    727 1HZ  LYS A  46       4.677  23.298 -26.071  1.00  0.81           H  
ATOM    728 2HZ  LYS A  46       3.115  22.773 -26.378  1.00  0.81           H  
ATOM    729 3HZ  LYS A  46       4.101  21.890 -25.405  1.00  0.81           H  
ATOM    730  N   PHE A  47       8.171  17.092 -29.562  1.00  0.81           N  
ATOM    731  CA  PHE A  47       9.607  16.904 -29.413  1.00  0.81           C  
ATOM    732  C   PHE A  47      10.159  16.125 -30.604  1.00  0.81           C  
ATOM    733  O   PHE A  47      11.359  15.831 -30.675  1.00  0.81           O  
ATOM    734  CB  PHE A  47       9.887  16.151 -28.117  1.00  0.81           C  
ATOM    735  CG  PHE A  47       9.308  16.838 -26.950  1.00  0.81           C  
ATOM    736  CD1 PHE A  47       9.277  18.202 -26.899  1.00  0.81           C  
ATOM    737  CD2 PHE A  47       8.758  16.122 -25.902  1.00  0.81           C  
ATOM    738  CE1 PHE A  47       8.710  18.832 -25.848  1.00  0.81           C  
ATOM    739  CE2 PHE A  47       8.183  16.753 -24.832  1.00  0.81           C  
ATOM    740  CZ  PHE A  47       8.157  18.126 -24.814  1.00  0.81           C  
ATOM    741  H   PHE A  47       7.554  16.284 -29.483  1.00  0.81           H  
ATOM    742  HA  PHE A  47      10.096  17.877 -29.382  1.00  0.81           H  
ATOM    743 1HB  PHE A  47       9.461  15.145 -28.179  1.00  0.81           H  
ATOM    744 2HB  PHE A  47      10.947  16.055 -27.957  1.00  0.81           H  
ATOM    745  HD1 PHE A  47       9.708  18.785 -27.718  1.00  0.81           H  
ATOM    746  HD2 PHE A  47       8.781  15.047 -25.941  1.00  0.81           H  
ATOM    747  HE1 PHE A  47       8.695  19.886 -25.831  1.00  0.81           H  
ATOM    748  HE2 PHE A  47       7.749  16.175 -24.013  1.00  0.81           H  
ATOM    749  HZ  PHE A  47       7.710  18.660 -23.992  1.00  0.81           H  
ATOM    750  N   LYS A  48       9.281  15.808 -31.551  1.00  0.81           N  
ATOM    751  CA  LYS A  48       9.665  15.018 -32.693  1.00  0.81           C  
ATOM    752  C   LYS A  48      10.757  15.756 -33.444  1.00  0.81           C  
ATOM    753  O   LYS A  48      10.717  16.978 -33.573  1.00  0.81           O  
ATOM    754  CB  LYS A  48       8.457  14.695 -33.570  1.00  0.81           C  
ATOM    755  CG  LYS A  48       8.749  13.709 -34.701  1.00  0.81           C  
ATOM    756  CD  LYS A  48       7.494  13.365 -35.494  1.00  0.81           C  
ATOM    757  CE  LYS A  48       7.829  12.454 -36.671  1.00  0.81           C  
ATOM    758  NZ  LYS A  48       8.281  11.091 -36.236  1.00  0.81           N  
ATOM    759  H   LYS A  48       8.310  16.116 -31.493  1.00  0.81           H  
ATOM    760  HA  LYS A  48      10.080  14.073 -32.341  1.00  0.81           H  
ATOM    761 1HB  LYS A  48       7.665  14.270 -32.951  1.00  0.81           H  
ATOM    762 2HB  LYS A  48       8.070  15.618 -34.006  1.00  0.81           H  
ATOM    763 1HG  LYS A  48       9.479  14.133 -35.376  1.00  0.81           H  
ATOM    764 2HG  LYS A  48       9.162  12.788 -34.282  1.00  0.81           H  
ATOM    765 1HD  LYS A  48       6.776  12.854 -34.844  1.00  0.81           H  
ATOM    766 2HD  LYS A  48       7.037  14.278 -35.869  1.00  0.81           H  
ATOM    767 1HE  LYS A  48       6.952  12.347 -37.305  1.00  0.81           H  
ATOM    768 2HE  LYS A  48       8.625  12.913 -37.246  1.00  0.81           H  
ATOM    769 1HZ  LYS A  48       8.497  10.534 -37.038  1.00  0.81           H  
ATOM    770 2HZ  LYS A  48       9.109  11.118 -35.625  1.00  0.81           H  
ATOM    771 3HZ  LYS A  48       7.573  10.603 -35.693  1.00  0.81           H  
ATOM    772  N   HIS A  49      11.747  15.002 -33.894  1.00  0.80           N  
ATOM    773  CA  HIS A  49      12.925  15.483 -34.616  1.00  0.80           C  
ATOM    774  C   HIS A  49      13.959  16.215 -33.758  1.00  0.80           C  
ATOM    775  O   HIS A  49      14.941  16.721 -34.299  1.00  0.80           O  
ATOM    776  CB  HIS A  49      12.545  16.431 -35.772  1.00  0.80           C  
ATOM    777  CG  HIS A  49      11.576  15.880 -36.776  1.00  0.80           C  
ATOM    778  ND1 HIS A  49      11.862  14.787 -37.571  1.00  0.80           N  
ATOM    779  CD2 HIS A  49      10.335  16.290 -37.130  1.00  0.80           C  
ATOM    780  CE1 HIS A  49      10.837  14.552 -38.371  1.00  0.80           C  
ATOM    781  NE2 HIS A  49       9.898  15.448 -38.123  1.00  0.80           N  
ATOM    782  H   HIS A  49      11.684  14.008 -33.722  1.00  0.80           H  
ATOM    783  HA  HIS A  49      13.434  14.626 -35.052  1.00  0.80           H  
ATOM    784 1HB  HIS A  49      12.161  17.372 -35.392  1.00  0.80           H  
ATOM    785 2HB  HIS A  49      13.455  16.679 -36.318  1.00  0.80           H  
ATOM    786  HD2 HIS A  49       9.789  17.135 -36.707  1.00  0.80           H  
ATOM    787  HE1 HIS A  49      10.779  13.754 -39.110  1.00  0.80           H  
ATOM    788  HE2 HIS A  49       9.003  15.512 -38.588  1.00  0.80           H  
ATOM    789  N   LEU A  50      13.835  16.175 -32.433  1.00  0.77           N  
ATOM    790  CA  LEU A  50      14.935  16.691 -31.622  1.00  0.77           C  
ATOM    791  C   LEU A  50      15.896  15.519 -31.486  1.00  0.77           C  
ATOM    792  O   LEU A  50      15.517  14.460 -30.990  1.00  0.77           O  
ATOM    793  CB  LEU A  50      14.449  17.166 -30.242  1.00  0.77           C  
ATOM    794  CG  LEU A  50      13.459  18.327 -30.229  1.00  0.77           C  
ATOM    795  CD1 LEU A  50      13.014  18.577 -28.815  1.00  0.77           C  
ATOM    796  CD2 LEU A  50      14.122  19.560 -30.777  1.00  0.77           C  
ATOM    797  H   LEU A  50      12.991  15.817 -31.985  1.00  0.77           H  
ATOM    798  HA  LEU A  50      15.434  17.510 -32.138  1.00  0.77           H  
ATOM    799 1HB  LEU A  50      13.976  16.326 -29.734  1.00  0.77           H  
ATOM    800 2HB  LEU A  50      15.318  17.476 -29.670  1.00  0.77           H  
ATOM    801  HG  LEU A  50      12.587  18.071 -30.834  1.00  0.77           H  
ATOM    802 1HD1 LEU A  50      12.304  19.403 -28.790  1.00  0.77           H  
ATOM    803 2HD1 LEU A  50      12.551  17.685 -28.413  1.00  0.77           H  
ATOM    804 3HD1 LEU A  50      13.884  18.836 -28.235  1.00  0.77           H  
ATOM    805 1HD2 LEU A  50      13.415  20.392 -30.764  1.00  0.77           H  
ATOM    806 2HD2 LEU A  50      14.979  19.808 -30.155  1.00  0.77           H  
ATOM    807 3HD2 LEU A  50      14.451  19.375 -31.802  1.00  0.77           H  
ATOM    808  N   LYS A  51      17.122  15.668 -31.980  1.00  0.75           N  
ATOM    809  CA  LYS A  51      18.036  14.532 -32.014  1.00  0.75           C  
ATOM    810  C   LYS A  51      19.231  14.672 -31.087  1.00  0.75           C  
ATOM    811  O   LYS A  51      19.720  13.681 -30.541  1.00  0.75           O  
ATOM    812  CB  LYS A  51      18.513  14.339 -33.450  1.00  0.75           C  
ATOM    813  CG  LYS A  51      17.387  13.979 -34.424  1.00  0.75           C  
ATOM    814  CD  LYS A  51      17.894  13.792 -35.843  1.00  0.75           C  
ATOM    815  CE  LYS A  51      16.745  13.476 -36.794  1.00  0.75           C  
ATOM    816  NZ  LYS A  51      17.208  13.333 -38.203  1.00  0.75           N  
ATOM    817  H   LYS A  51      17.436  16.564 -32.364  1.00  0.75           H  
ATOM    818  HA  LYS A  51      17.489  13.640 -31.706  1.00  0.75           H  
ATOM    819 1HB  LYS A  51      18.976  15.266 -33.800  1.00  0.75           H  
ATOM    820 2HB  LYS A  51      19.267  13.556 -33.487  1.00  0.75           H  
ATOM    821 1HG  LYS A  51      16.899  13.065 -34.089  1.00  0.75           H  
ATOM    822 2HG  LYS A  51      16.653  14.781 -34.424  1.00  0.75           H  
ATOM    823 1HD  LYS A  51      18.389  14.708 -36.172  1.00  0.75           H  
ATOM    824 2HD  LYS A  51      18.618  12.976 -35.871  1.00  0.75           H  
ATOM    825 1HE  LYS A  51      16.269  12.548 -36.482  1.00  0.75           H  
ATOM    826 2HE  LYS A  51      16.010  14.284 -36.742  1.00  0.75           H  
ATOM    827 1HZ  LYS A  51      16.416  13.127 -38.797  1.00  0.75           H  
ATOM    828 2HZ  LYS A  51      17.641  14.195 -38.505  1.00  0.75           H  
ATOM    829 3HZ  LYS A  51      17.880  12.581 -38.263  1.00  0.75           H  
ATOM    830  N   THR A  52      19.708  15.896 -30.921  1.00  0.73           N  
ATOM    831  CA  THR A  52      20.898  16.129 -30.126  1.00  0.73           C  
ATOM    832  C   THR A  52      20.559  16.723 -28.785  1.00  0.73           C  
ATOM    833  O   THR A  52      19.503  17.340 -28.617  1.00  0.73           O  
ATOM    834  CB  THR A  52      21.823  17.104 -30.858  1.00  0.73           C  
ATOM    835  OG1 THR A  52      21.134  18.360 -31.005  1.00  0.73           O  
ATOM    836  CG2 THR A  52      22.165  16.569 -32.231  1.00  0.73           C  
ATOM    837  H   THR A  52      19.262  16.685 -31.395  1.00  0.73           H  
ATOM    838  HA  THR A  52      21.414  15.182 -29.967  1.00  0.73           H  
ATOM    839  HB  THR A  52      22.731  17.256 -30.279  1.00  0.73           H  
ATOM    840  HG1 THR A  52      20.337  18.218 -31.596  1.00  0.73           H  
ATOM    841 1HG2 THR A  52      22.811  17.278 -32.749  1.00  0.73           H  
ATOM    842 2HG2 THR A  52      22.680  15.613 -32.133  1.00  0.73           H  
ATOM    843 3HG2 THR A  52      21.247  16.431 -32.806  1.00  0.73           H  
ATOM    844  N   GLU A  53      21.495  16.627 -27.844  1.00  0.70           N  
ATOM    845  CA  GLU A  53      21.261  17.247 -26.557  1.00  0.70           C  
ATOM    846  C   GLU A  53      21.122  18.746 -26.705  1.00  0.70           C  
ATOM    847  O   GLU A  53      20.309  19.352 -26.028  1.00  0.70           O  
ATOM    848  CB  GLU A  53      22.396  16.994 -25.570  1.00  0.70           C  
ATOM    849  CG  GLU A  53      22.579  15.584 -25.039  1.00  0.70           C  
ATOM    850  CD  GLU A  53      23.704  15.556 -24.006  1.00  0.70           C  
ATOM    851  OE1 GLU A  53      24.301  16.594 -23.803  1.00  0.70           O  
ATOM    852  OE2 GLU A  53      23.991  14.514 -23.449  1.00  0.70           O  
ATOM    853  H   GLU A  53      22.349  16.115 -28.020  1.00  0.70           H  
ATOM    854  HA  GLU A  53      20.328  16.853 -26.144  1.00  0.70           H  
ATOM    855 1HB  GLU A  53      23.336  17.281 -26.040  1.00  0.70           H  
ATOM    856 2HB  GLU A  53      22.262  17.644 -24.725  1.00  0.70           H  
ATOM    857 1HG  GLU A  53      21.654  15.240 -24.577  1.00  0.70           H  
ATOM    858 2HG  GLU A  53      22.820  14.912 -25.862  1.00  0.70           H  
ATOM    859  N   ALA A  54      21.917  19.356 -27.590  1.00  0.69           N  
ATOM    860  CA  ALA A  54      21.865  20.805 -27.753  1.00  0.69           C  
ATOM    861  C   ALA A  54      20.492  21.272 -28.217  1.00  0.69           C  
ATOM    862  O   ALA A  54      19.947  22.258 -27.706  1.00  0.69           O  
ATOM    863  CB  ALA A  54      22.916  21.248 -28.749  1.00  0.69           C  
ATOM    864  H   ALA A  54      22.561  18.808 -28.140  1.00  0.69           H  
ATOM    865  HA  ALA A  54      22.070  21.261 -26.786  1.00  0.69           H  
ATOM    866 1HB  ALA A  54      22.890  22.332 -28.847  1.00  0.69           H  
ATOM    867 2HB  ALA A  54      23.902  20.938 -28.403  1.00  0.69           H  
ATOM    868 3HB  ALA A  54      22.711  20.789 -29.719  1.00  0.69           H  
ATOM    869  N   GLU A  55      19.896  20.537 -29.160  1.00  0.68           N  
ATOM    870  CA  GLU A  55      18.570  20.922 -29.628  1.00  0.68           C  
ATOM    871  C   GLU A  55      17.559  20.801 -28.505  1.00  0.68           C  
ATOM    872  O   GLU A  55      16.660  21.639 -28.361  1.00  0.68           O  
ATOM    873  CB  GLU A  55      18.133  20.036 -30.786  1.00  0.68           C  
ATOM    874  CG  GLU A  55      18.838  20.248 -32.107  1.00  0.68           C  
ATOM    875  CD  GLU A  55      18.511  19.128 -33.033  1.00  0.68           C  
ATOM    876  OE1 GLU A  55      18.684  17.994 -32.599  1.00  0.68           O  
ATOM    877  OE2 GLU A  55      18.093  19.366 -34.138  1.00  0.68           O  
ATOM    878  H   GLU A  55      20.364  19.725 -29.571  1.00  0.68           H  
ATOM    879  HA  GLU A  55      18.602  21.959 -29.960  1.00  0.68           H  
ATOM    880 1HB  GLU A  55      18.264  18.988 -30.501  1.00  0.68           H  
ATOM    881 2HB  GLU A  55      17.081  20.187 -30.969  1.00  0.68           H  
ATOM    882 1HG  GLU A  55      18.507  21.187 -32.547  1.00  0.68           H  
ATOM    883 2HG  GLU A  55      19.910  20.311 -31.952  1.00  0.68           H  
ATOM    884  N   MET A  56      17.717  19.755 -27.699  1.00  0.68           N  
ATOM    885  CA  MET A  56      16.811  19.536 -26.599  1.00  0.68           C  
ATOM    886  C   MET A  56      16.984  20.576 -25.490  1.00  0.68           C  
ATOM    887  O   MET A  56      16.012  21.147 -24.998  1.00  0.68           O  
ATOM    888  CB  MET A  56      17.002  18.127 -26.064  1.00  0.68           C  
ATOM    889  CG  MET A  56      16.554  17.050 -27.030  1.00  0.68           C  
ATOM    890  SD  MET A  56      16.767  15.387 -26.418  1.00  0.68           S  
ATOM    891  CE  MET A  56      16.372  14.506 -27.928  1.00  0.68           C  
ATOM    892  H   MET A  56      18.470  19.084 -27.877  1.00  0.68           H  
ATOM    893  HA  MET A  56      15.802  19.628 -26.988  1.00  0.68           H  
ATOM    894 1HB  MET A  56      18.055  17.966 -25.836  1.00  0.68           H  
ATOM    895 2HB  MET A  56      16.459  18.022 -25.156  1.00  0.68           H  
ATOM    896 1HG  MET A  56      15.516  17.186 -27.274  1.00  0.68           H  
ATOM    897 2HG  MET A  56      17.127  17.146 -27.952  1.00  0.68           H  
ATOM    898 1HE  MET A  56      16.456  13.438 -27.766  1.00  0.68           H  
ATOM    899 2HE  MET A  56      15.355  14.749 -28.243  1.00  0.68           H  
ATOM    900 3HE  MET A  56      17.073  14.800 -28.713  1.00  0.68           H  
ATOM    901  N   LYS A  57      18.225  20.885 -25.136  1.00  0.70           N  
ATOM    902  CA  LYS A  57      18.500  21.833 -24.069  1.00  0.70           C  
ATOM    903  C   LYS A  57      17.949  23.219 -24.406  1.00  0.70           C  
ATOM    904  O   LYS A  57      17.416  23.927 -23.544  1.00  0.70           O  
ATOM    905  CB  LYS A  57      19.993  21.875 -23.765  1.00  0.70           C  
ATOM    906  CG  LYS A  57      20.499  20.626 -23.051  1.00  0.70           C  
ATOM    907  CD  LYS A  57      21.994  20.616 -22.825  1.00  0.70           C  
ATOM    908  CE  LYS A  57      22.418  19.323 -22.108  1.00  0.70           C  
ATOM    909  NZ  LYS A  57      23.906  19.197 -21.997  1.00  0.70           N  
ATOM    910  H   LYS A  57      19.000  20.420 -25.589  1.00  0.70           H  
ATOM    911  HA  LYS A  57      18.018  21.468 -23.179  1.00  0.70           H  
ATOM    912 1HB  LYS A  57      20.547  21.975 -24.702  1.00  0.70           H  
ATOM    913 2HB  LYS A  57      20.216  22.745 -23.150  1.00  0.70           H  
ATOM    914 1HG  LYS A  57      19.998  20.545 -22.086  1.00  0.70           H  
ATOM    915 2HG  LYS A  57      20.243  19.762 -23.642  1.00  0.70           H  
ATOM    916 1HD  LYS A  57      22.502  20.668 -23.792  1.00  0.70           H  
ATOM    917 2HD  LYS A  57      22.285  21.475 -22.226  1.00  0.70           H  
ATOM    918 1HE  LYS A  57      21.987  19.314 -21.111  1.00  0.70           H  
ATOM    919 2HE  LYS A  57      22.032  18.473 -22.656  1.00  0.70           H  
ATOM    920 1HZ  LYS A  57      24.136  18.326 -21.531  1.00  0.70           H  
ATOM    921 2HZ  LYS A  57      24.311  19.191 -22.931  1.00  0.70           H  
ATOM    922 3HZ  LYS A  57      24.279  19.972 -21.475  1.00  0.70           H  
ATOM    923  N   ALA A  58      17.996  23.565 -25.688  1.00  0.72           N  
ATOM    924  CA  ALA A  58      17.504  24.838 -26.183  1.00  0.72           C  
ATOM    925  C   ALA A  58      15.981  24.879 -26.389  1.00  0.72           C  
ATOM    926  O   ALA A  58      15.450  25.918 -26.788  1.00  0.72           O  
ATOM    927  CB  ALA A  58      18.177  25.146 -27.501  1.00  0.72           C  
ATOM    928  H   ALA A  58      18.452  22.940 -26.357  1.00  0.72           H  
ATOM    929  HA  ALA A  58      17.765  25.602 -25.454  1.00  0.72           H  
ATOM    930 1HB  ALA A  58      17.845  26.116 -27.862  1.00  0.72           H  
ATOM    931 2HB  ALA A  58      19.260  25.155 -27.364  1.00  0.72           H  
ATOM    932 3HB  ALA A  58      17.910  24.372 -28.223  1.00  0.72           H  
ATOM    933  N   SER A  59      15.278  23.764 -26.177  1.00  0.73           N  
ATOM    934  CA  SER A  59      13.842  23.733 -26.421  1.00  0.73           C  
ATOM    935  C   SER A  59      12.996  24.060 -25.181  1.00  0.73           C  
ATOM    936  O   SER A  59      12.989  23.326 -24.181  1.00  0.73           O  
ATOM    937  CB  SER A  59      13.445  22.384 -26.993  1.00  0.73           C  
ATOM    938  OG  SER A  59      13.996  22.181 -28.274  1.00  0.73           O  
ATOM    939  H   SER A  59      15.731  22.920 -25.830  1.00  0.73           H  
ATOM    940  HA  SER A  59      13.622  24.486 -27.179  1.00  0.73           H  
ATOM    941 1HB  SER A  59      13.781  21.611 -26.332  1.00  0.73           H  
ATOM    942 2HB  SER A  59      12.360  22.318 -27.046  1.00  0.73           H  
ATOM    943  HG  SER A  59      14.969  22.019 -28.154  1.00  0.73           H  
ATOM    944  N   GLU A  60      12.199  25.126 -25.308  1.00  0.75           N  
ATOM    945  CA  GLU A  60      11.330  25.630 -24.240  1.00  0.75           C  
ATOM    946  C   GLU A  60      10.271  24.627 -23.837  1.00  0.75           C  
ATOM    947  O   GLU A  60       9.871  24.563 -22.676  1.00  0.75           O  
ATOM    948  CB  GLU A  60      10.638  26.928 -24.659  1.00  0.75           C  
ATOM    949  CG  GLU A  60      11.545  28.159 -24.776  1.00  0.75           C  
ATOM    950  CD  GLU A  60      12.119  28.617 -23.438  1.00  0.75           C  
ATOM    951  OE1 GLU A  60      11.358  28.792 -22.515  1.00  0.75           O  
ATOM    952  OE2 GLU A  60      13.324  28.783 -23.340  1.00  0.75           O  
ATOM    953  H   GLU A  60      12.244  25.646 -26.176  1.00  0.75           H  
ATOM    954  HA  GLU A  60      11.945  25.831 -23.371  1.00  0.75           H  
ATOM    955 1HB  GLU A  60      10.156  26.781 -25.625  1.00  0.75           H  
ATOM    956 2HB  GLU A  60       9.854  27.164 -23.940  1.00  0.75           H  
ATOM    957 1HG  GLU A  60      12.371  27.915 -25.444  1.00  0.75           H  
ATOM    958 2HG  GLU A  60      10.978  28.975 -25.226  1.00  0.75           H  
ATOM    959  N   ASP A  61       9.843  23.809 -24.780  1.00  0.75           N  
ATOM    960  CA  ASP A  61       8.771  22.884 -24.491  1.00  0.75           C  
ATOM    961  C   ASP A  61       9.290  21.679 -23.721  1.00  0.75           C  
ATOM    962  O   ASP A  61       8.560  21.098 -22.911  1.00  0.75           O  
ATOM    963  CB  ASP A  61       8.075  22.481 -25.781  1.00  0.75           C  
ATOM    964  CG  ASP A  61       7.289  23.641 -26.430  1.00  0.75           C  
ATOM    965  OD1 ASP A  61       6.294  24.096 -25.841  1.00  0.75           O  
ATOM    966  OD2 ASP A  61       7.655  24.043 -27.500  1.00  0.75           O  
ATOM    967  H   ASP A  61      10.235  23.871 -25.708  1.00  0.75           H  
ATOM    968  HA  ASP A  61       8.043  23.395 -23.865  1.00  0.75           H  
ATOM    969 1HB  ASP A  61       8.816  22.125 -26.496  1.00  0.75           H  
ATOM    970 2HB  ASP A  61       7.387  21.668 -25.576  1.00  0.75           H  
ATOM    971  N   LEU A  62      10.550  21.293 -23.928  1.00  0.74           N  
ATOM    972  CA  LEU A  62      11.060  20.206 -23.106  1.00  0.74           C  
ATOM    973  C   LEU A  62      11.132  20.693 -21.667  1.00  0.74           C  
ATOM    974  O   LEU A  62      10.813  19.953 -20.734  1.00  0.74           O  
ATOM    975  CB  LEU A  62      12.429  19.714 -23.571  1.00  0.74           C  
ATOM    976  CG  LEU A  62      12.453  18.937 -24.868  1.00  0.74           C  
ATOM    977  CD1 LEU A  62      13.765  18.724 -25.229  1.00  0.74           C  
ATOM    978  CD2 LEU A  62      11.877  17.637 -24.693  1.00  0.74           C  
ATOM    979  H   LEU A  62      11.150  21.768 -24.591  1.00  0.74           H  
ATOM    980  HA  LEU A  62      10.365  19.370 -23.155  1.00  0.74           H  
ATOM    981 1HB  LEU A  62      13.078  20.585 -23.708  1.00  0.74           H  
ATOM    982 2HB  LEU A  62      12.866  19.091 -22.794  1.00  0.74           H  
ATOM    983  HG  LEU A  62      11.926  19.489 -25.643  1.00  0.74           H  
ATOM    984 1HD1 LEU A  62      13.792  18.159 -26.132  1.00  0.74           H  
ATOM    985 2HD1 LEU A  62      14.214  19.664 -25.359  1.00  0.74           H  
ATOM    986 3HD1 LEU A  62      14.270  18.175 -24.436  1.00  0.74           H  
ATOM    987 1HD2 LEU A  62      11.930  17.098 -25.635  1.00  0.74           H  
ATOM    988 2HD2 LEU A  62      12.440  17.104 -23.944  1.00  0.74           H  
ATOM    989 3HD2 LEU A  62      10.867  17.735 -24.382  1.00  0.74           H  
ATOM    990  N   LYS A  63      11.505  21.968 -21.479  1.00  0.72           N  
ATOM    991  CA  LYS A  63      11.568  22.520 -20.126  1.00  0.72           C  
ATOM    992  C   LYS A  63      10.183  22.566 -19.467  1.00  0.72           C  
ATOM    993  O   LYS A  63      10.025  22.203 -18.295  1.00  0.72           O  
ATOM    994  CB  LYS A  63      12.174  23.928 -20.135  1.00  0.72           C  
ATOM    995  CG  LYS A  63      13.644  23.958 -20.435  1.00  0.72           C  
ATOM    996  CD  LYS A  63      14.268  25.316 -20.169  1.00  0.72           C  
ATOM    997  CE  LYS A  63      13.882  26.309 -21.236  1.00  0.72           C  
ATOM    998  NZ  LYS A  63      14.589  27.612 -21.088  1.00  0.72           N  
ATOM    999  H   LYS A  63      11.773  22.540 -22.286  1.00  0.72           H  
ATOM   1000  HA  LYS A  63      12.204  21.874 -19.524  1.00  0.72           H  
ATOM   1001 1HB  LYS A  63      11.664  24.543 -20.875  1.00  0.72           H  
ATOM   1002 2HB  LYS A  63      12.020  24.394 -19.162  1.00  0.72           H  
ATOM   1003 1HG  LYS A  63      14.152  23.217 -19.833  1.00  0.72           H  
ATOM   1004 2HG  LYS A  63      13.779  23.713 -21.491  1.00  0.72           H  
ATOM   1005 1HD  LYS A  63      13.936  25.686 -19.199  1.00  0.72           H  
ATOM   1006 2HD  LYS A  63      15.354  25.211 -20.151  1.00  0.72           H  
ATOM   1007 1HE  LYS A  63      14.122  25.888 -22.215  1.00  0.72           H  
ATOM   1008 2HE  LYS A  63      12.807  26.490 -21.183  1.00  0.72           H  
ATOM   1009 1HZ  LYS A  63      14.263  28.221 -21.858  1.00  0.72           H  
ATOM   1010 2HZ  LYS A  63      14.363  28.033 -20.204  1.00  0.72           H  
ATOM   1011 3HZ  LYS A  63      15.583  27.475 -21.159  1.00  0.72           H  
ATOM   1012  N   LYS A  64       9.156  22.947 -20.237  1.00  0.71           N  
ATOM   1013  CA  LYS A  64       7.798  23.011 -19.696  1.00  0.71           C  
ATOM   1014  C   LYS A  64       7.292  21.622 -19.313  1.00  0.71           C  
ATOM   1015  O   LYS A  64       6.651  21.437 -18.268  1.00  0.71           O  
ATOM   1016  CB  LYS A  64       6.853  23.614 -20.732  1.00  0.71           C  
ATOM   1017  CG  LYS A  64       7.038  25.099 -21.025  1.00  0.71           C  
ATOM   1018  CD  LYS A  64       6.124  25.523 -22.171  1.00  0.71           C  
ATOM   1019  CE  LYS A  64       6.374  26.946 -22.603  1.00  0.71           C  
ATOM   1020  NZ  LYS A  64       5.550  27.300 -23.794  1.00  0.71           N  
ATOM   1021  H   LYS A  64       9.336  23.252 -21.197  1.00  0.71           H  
ATOM   1022  HA  LYS A  64       7.809  23.632 -18.798  1.00  0.71           H  
ATOM   1023 1HB  LYS A  64       6.986  23.083 -21.675  1.00  0.71           H  
ATOM   1024 2HB  LYS A  64       5.825  23.458 -20.418  1.00  0.71           H  
ATOM   1025 1HG  LYS A  64       6.784  25.678 -20.138  1.00  0.71           H  
ATOM   1026 2HG  LYS A  64       8.064  25.308 -21.283  1.00  0.71           H  
ATOM   1027 1HD  LYS A  64       6.296  24.869 -23.031  1.00  0.71           H  
ATOM   1028 2HD  LYS A  64       5.083  25.423 -21.868  1.00  0.71           H  
ATOM   1029 1HE  LYS A  64       6.131  27.621 -21.786  1.00  0.71           H  
ATOM   1030 2HE  LYS A  64       7.431  27.060 -22.856  1.00  0.71           H  
ATOM   1031 1HZ  LYS A  64       5.739  28.250 -24.071  1.00  0.71           H  
ATOM   1032 2HZ  LYS A  64       5.792  26.664 -24.561  1.00  0.71           H  
ATOM   1033 3HZ  LYS A  64       4.571  27.202 -23.572  1.00  0.71           H  
ATOM   1034  N   HIS A  65       7.584  20.633 -20.166  1.00  0.69           N  
ATOM   1035  CA  HIS A  65       7.137  19.271 -19.916  1.00  0.69           C  
ATOM   1036  C   HIS A  65       7.858  18.714 -18.699  1.00  0.69           C  
ATOM   1037  O   HIS A  65       7.225  18.169 -17.793  1.00  0.69           O  
ATOM   1038  CB  HIS A  65       7.348  18.372 -21.135  1.00  0.69           C  
ATOM   1039  CG  HIS A  65       6.757  16.992 -20.957  1.00  0.69           C  
ATOM   1040  ND1 HIS A  65       5.393  16.771 -20.970  1.00  0.69           N  
ATOM   1041  CD2 HIS A  65       7.324  15.782 -20.744  1.00  0.69           C  
ATOM   1042  CE1 HIS A  65       5.156  15.488 -20.773  1.00  0.69           C  
ATOM   1043  NE2 HIS A  65       6.307  14.870 -20.631  1.00  0.69           N  
ATOM   1044  H   HIS A  65       8.102  20.833 -21.021  1.00  0.69           H  
ATOM   1045  HA  HIS A  65       6.072  19.274 -19.696  1.00  0.69           H  
ATOM   1046 1HB  HIS A  65       6.867  18.834 -21.985  1.00  0.69           H  
ATOM   1047 2HB  HIS A  65       8.411  18.290 -21.357  1.00  0.69           H  
ATOM   1048  HD2 HIS A  65       8.369  15.562 -20.664  1.00  0.69           H  
ATOM   1049  HE1 HIS A  65       4.174  15.019 -20.729  1.00  0.69           H  
ATOM   1050  HE2 HIS A  65       6.432  13.882 -20.458  1.00  0.69           H  
ATOM   1051  N   GLY A  66       9.182  18.851 -18.673  1.00  0.69           N  
ATOM   1052  CA  GLY A  66      10.002  18.350 -17.582  1.00  0.69           C  
ATOM   1053  C   GLY A  66       9.495  18.889 -16.247  1.00  0.69           C  
ATOM   1054  O   GLY A  66       9.235  18.121 -15.311  1.00  0.69           O  
ATOM   1055  H   GLY A  66       9.655  19.319 -19.445  1.00  0.69           H  
ATOM   1056 1HA  GLY A  66       9.991  17.260 -17.581  1.00  0.69           H  
ATOM   1057 2HA  GLY A  66      11.028  18.671 -17.747  1.00  0.69           H  
ATOM   1058  N   ASN A  67       9.346  20.219 -16.171  1.00  0.69           N  
ATOM   1059  CA  ASN A  67       8.847  20.899 -14.984  1.00  0.69           C  
ATOM   1060  C   ASN A  67       7.495  20.316 -14.567  1.00  0.69           C  
ATOM   1061  O   ASN A  67       7.286  20.008 -13.388  1.00  0.69           O  
ATOM   1062  CB  ASN A  67       8.733  22.391 -15.275  1.00  0.69           C  
ATOM   1063  CG  ASN A  67       8.324  23.267 -14.109  1.00  0.69           C  
ATOM   1064  OD1 ASN A  67       9.044  23.433 -13.127  1.00  0.69           O  
ATOM   1065  ND2 ASN A  67       7.156  23.850 -14.209  1.00  0.69           N  
ATOM   1066  H   ASN A  67       9.583  20.796 -16.979  1.00  0.69           H  
ATOM   1067  HA  ASN A  67       9.550  20.742 -14.166  1.00  0.69           H  
ATOM   1068 1HB  ASN A  67       9.697  22.742 -15.644  1.00  0.69           H  
ATOM   1069 2HB  ASN A  67       8.015  22.535 -16.086  1.00  0.69           H  
ATOM   1070 1HD2 ASN A  67       6.829  24.444 -13.472  1.00  0.69           H  
ATOM   1071 2HD2 ASN A  67       6.590  23.696 -15.018  1.00  0.69           H  
ATOM   1072  N   THR A  68       6.581  20.138 -15.534  1.00  0.69           N  
ATOM   1073  CA  THR A  68       5.253  19.608 -15.250  1.00  0.69           C  
ATOM   1074  C   THR A  68       5.309  18.199 -14.668  1.00  0.69           C  
ATOM   1075  O   THR A  68       4.622  17.901 -13.685  1.00  0.69           O  
ATOM   1076  CB  THR A  68       4.386  19.576 -16.523  1.00  0.69           C  
ATOM   1077  OG1 THR A  68       4.223  20.912 -17.030  1.00  0.69           O  
ATOM   1078  CG2 THR A  68       3.033  18.965 -16.213  1.00  0.69           C  
ATOM   1079  H   THR A  68       6.792  20.408 -16.497  1.00  0.69           H  
ATOM   1080  HA  THR A  68       4.774  20.259 -14.521  1.00  0.69           H  
ATOM   1081  HB  THR A  68       4.879  18.974 -17.281  1.00  0.69           H  
ATOM   1082  HG1 THR A  68       5.092  21.227 -17.382  1.00  0.69           H  
ATOM   1083 1HG2 THR A  68       2.433  18.942 -17.120  1.00  0.69           H  
ATOM   1084 2HG2 THR A  68       3.172  17.948 -15.841  1.00  0.69           H  
ATOM   1085 3HG2 THR A  68       2.528  19.563 -15.456  1.00  0.69           H  
ATOM   1086  N   VAL A  69       6.135  17.333 -15.256  1.00  0.69           N  
ATOM   1087  CA  VAL A  69       6.250  15.963 -14.775  1.00  0.69           C  
ATOM   1088  C   VAL A  69       6.779  15.925 -13.353  1.00  0.69           C  
ATOM   1089  O   VAL A  69       6.214  15.238 -12.492  1.00  0.69           O  
ATOM   1090  CB  VAL A  69       7.180  15.140 -15.688  1.00  0.69           C  
ATOM   1091  CG1 VAL A  69       7.481  13.761 -15.057  1.00  0.69           C  
ATOM   1092  CG2 VAL A  69       6.513  14.951 -17.053  1.00  0.69           C  
ATOM   1093  H   VAL A  69       6.676  17.636 -16.068  1.00  0.69           H  
ATOM   1094  HA  VAL A  69       5.257  15.512 -14.790  1.00  0.69           H  
ATOM   1095  HB  VAL A  69       8.124  15.679 -15.809  1.00  0.69           H  
ATOM   1096 1HG1 VAL A  69       8.147  13.199 -15.712  1.00  0.69           H  
ATOM   1097 2HG1 VAL A  69       7.962  13.901 -14.087  1.00  0.69           H  
ATOM   1098 3HG1 VAL A  69       6.552  13.209 -14.925  1.00  0.69           H  
ATOM   1099 1HG2 VAL A  69       7.177  14.387 -17.704  1.00  0.69           H  
ATOM   1100 2HG2 VAL A  69       5.576  14.410 -16.932  1.00  0.69           H  
ATOM   1101 3HG2 VAL A  69       6.311  15.919 -17.502  1.00  0.69           H  
ATOM   1102  N   LEU A  70       7.843  16.684 -13.082  1.00  0.69           N  
ATOM   1103  CA  LEU A  70       8.374  16.702 -11.734  1.00  0.69           C  
ATOM   1104  C   LEU A  70       7.397  17.330 -10.757  1.00  0.69           C  
ATOM   1105  O   LEU A  70       7.267  16.864  -9.628  1.00  0.69           O  
ATOM   1106  CB  LEU A  70       9.698  17.444 -11.651  1.00  0.69           C  
ATOM   1107  CG  LEU A  70      10.893  16.791 -12.311  1.00  0.69           C  
ATOM   1108  CD1 LEU A  70      12.039  17.722 -12.154  1.00  0.69           C  
ATOM   1109  CD2 LEU A  70      11.207  15.423 -11.684  1.00  0.69           C  
ATOM   1110  H   LEU A  70       8.278  17.243 -13.820  1.00  0.69           H  
ATOM   1111  HA  LEU A  70       8.543  15.672 -11.425  1.00  0.69           H  
ATOM   1112 1HB  LEU A  70       9.562  18.417 -12.132  1.00  0.69           H  
ATOM   1113 2HB  LEU A  70       9.941  17.617 -10.608  1.00  0.69           H  
ATOM   1114  HG  LEU A  70      10.694  16.659 -13.378  1.00  0.69           H  
ATOM   1115 1HD1 LEU A  70      12.902  17.279 -12.619  1.00  0.69           H  
ATOM   1116 2HD1 LEU A  70      11.802  18.682 -12.623  1.00  0.69           H  
ATOM   1117 3HD1 LEU A  70      12.237  17.875 -11.107  1.00  0.69           H  
ATOM   1118 1HD2 LEU A  70      12.071  14.995 -12.179  1.00  0.69           H  
ATOM   1119 2HD2 LEU A  70      11.430  15.543 -10.635  1.00  0.69           H  
ATOM   1120 3HD2 LEU A  70      10.349  14.757 -11.804  1.00  0.69           H  
ATOM   1121  N   THR A  71       6.677  18.363 -11.184  1.00  0.68           N  
ATOM   1122  CA  THR A  71       5.732  19.004 -10.295  1.00  0.68           C  
ATOM   1123  C   THR A  71       4.655  18.008  -9.884  1.00  0.68           C  
ATOM   1124  O   THR A  71       4.339  17.882  -8.698  1.00  0.68           O  
ATOM   1125  CB  THR A  71       5.078  20.222 -10.964  1.00  0.68           C  
ATOM   1126  OG1 THR A  71       6.086  21.190 -11.283  1.00  0.68           O  
ATOM   1127  CG2 THR A  71       4.058  20.837 -10.041  1.00  0.68           C  
ATOM   1128  H   THR A  71       6.808  18.743 -12.118  1.00  0.68           H  
ATOM   1129  HA  THR A  71       6.257  19.333  -9.401  1.00  0.68           H  
ATOM   1130  HB  THR A  71       4.592  19.909 -11.887  1.00  0.68           H  
ATOM   1131  HG1 THR A  71       6.693  20.798 -11.951  1.00  0.68           H  
ATOM   1132 1HG2 THR A  71       3.601  21.696 -10.526  1.00  0.68           H  
ATOM   1133 2HG2 THR A  71       3.292  20.095  -9.813  1.00  0.68           H  
ATOM   1134 3HG2 THR A  71       4.544  21.153  -9.119  1.00  0.68           H  
ATOM   1135  N   ALA A  72       4.113  17.269 -10.866  1.00  0.68           N  
ATOM   1136  CA  ALA A  72       3.087  16.284 -10.572  1.00  0.68           C  
ATOM   1137  C   ALA A  72       3.625  15.224  -9.618  1.00  0.68           C  
ATOM   1138  O   ALA A  72       2.956  14.872  -8.641  1.00  0.68           O  
ATOM   1139  CB  ALA A  72       2.618  15.626 -11.853  1.00  0.68           C  
ATOM   1140  H   ALA A  72       4.408  17.418 -11.832  1.00  0.68           H  
ATOM   1141  HA  ALA A  72       2.251  16.789 -10.093  1.00  0.68           H  
ATOM   1142 1HB  ALA A  72       1.843  14.901 -11.629  1.00  0.68           H  
ATOM   1143 2HB  ALA A  72       2.224  16.389 -12.529  1.00  0.68           H  
ATOM   1144 3HB  ALA A  72       3.459  15.125 -12.329  1.00  0.68           H  
ATOM   1145  N   LEU A  73       4.862  14.786  -9.839  1.00  0.67           N  
ATOM   1146  CA  LEU A  73       5.471  13.807  -8.963  1.00  0.67           C  
ATOM   1147  C   LEU A  73       5.580  14.334  -7.549  1.00  0.67           C  
ATOM   1148  O   LEU A  73       5.191  13.652  -6.598  1.00  0.67           O  
ATOM   1149  CB  LEU A  73       6.850  13.400  -9.463  1.00  0.67           C  
ATOM   1150  CG  LEU A  73       7.600  12.497  -8.532  1.00  0.67           C  
ATOM   1151  CD1 LEU A  73       6.824  11.205  -8.317  1.00  0.67           C  
ATOM   1152  CD2 LEU A  73       8.937  12.231  -9.100  1.00  0.67           C  
ATOM   1153  H   LEU A  73       5.383  15.110 -10.659  1.00  0.67           H  
ATOM   1154  HA  LEU A  73       4.836  12.926  -8.948  1.00  0.67           H  
ATOM   1155 1HB  LEU A  73       6.747  12.899 -10.427  1.00  0.67           H  
ATOM   1156 2HB  LEU A  73       7.447  14.293  -9.605  1.00  0.67           H  
ATOM   1157  HG  LEU A  73       7.711  13.000  -7.578  1.00  0.67           H  
ATOM   1158 1HD1 LEU A  73       7.367  10.563  -7.632  1.00  0.67           H  
ATOM   1159 2HD1 LEU A  73       5.847  11.440  -7.894  1.00  0.67           H  
ATOM   1160 3HD1 LEU A  73       6.694  10.692  -9.270  1.00  0.67           H  
ATOM   1161 1HD2 LEU A  73       9.502  11.615  -8.420  1.00  0.67           H  
ATOM   1162 2HD2 LEU A  73       8.813  11.726 -10.053  1.00  0.67           H  
ATOM   1163 3HD2 LEU A  73       9.460  13.162  -9.252  1.00  0.67           H  
ATOM   1164  N   GLY A  74       6.104  15.542  -7.396  1.00  0.66           N  
ATOM   1165  CA  GLY A  74       6.269  16.116  -6.076  1.00  0.66           C  
ATOM   1166  C   GLY A  74       4.938  16.222  -5.359  1.00  0.66           C  
ATOM   1167  O   GLY A  74       4.848  15.916  -4.166  1.00  0.66           O  
ATOM   1168  H   GLY A  74       6.403  16.065  -8.213  1.00  0.66           H  
ATOM   1169 1HA  GLY A  74       6.961  15.508  -5.494  1.00  0.66           H  
ATOM   1170 2HA  GLY A  74       6.702  17.106  -6.173  1.00  0.66           H  
ATOM   1171  N   GLY A  75       3.887  16.593  -6.100  1.00  0.66           N  
ATOM   1172  CA  GLY A  75       2.551  16.712  -5.538  1.00  0.66           C  
ATOM   1173  C   GLY A  75       2.095  15.391  -4.929  1.00  0.66           C  
ATOM   1174  O   GLY A  75       1.431  15.373  -3.893  1.00  0.66           O  
ATOM   1175  H   GLY A  75       4.028  16.833  -7.085  1.00  0.66           H  
ATOM   1176 1HA  GLY A  75       2.541  17.494  -4.780  1.00  0.66           H  
ATOM   1177 2HA  GLY A  75       1.861  17.008  -6.327  1.00  0.66           H  
ATOM   1178  N   ILE A  76       2.498  14.285  -5.547  1.00  0.66           N  
ATOM   1179  CA  ILE A  76       2.165  12.954  -5.061  1.00  0.66           C  
ATOM   1180  C   ILE A  76       3.034  12.524  -3.881  1.00  0.66           C  
ATOM   1181  O   ILE A  76       2.523  12.058  -2.858  1.00  0.66           O  
ATOM   1182  CB  ILE A  76       2.306  11.922  -6.195  1.00  0.66           C  
ATOM   1183  CG1 ILE A  76       1.368  12.247  -7.287  1.00  0.66           C  
ATOM   1184  CG2 ILE A  76       2.019  10.568  -5.663  1.00  0.66           C  
ATOM   1185  CD1 ILE A  76      -0.005  12.207  -6.869  1.00  0.66           C  
ATOM   1186  H   ILE A  76       3.022  14.383  -6.421  1.00  0.66           H  
ATOM   1187  HA  ILE A  76       1.130  12.962  -4.730  1.00  0.66           H  
ATOM   1188  HB  ILE A  76       3.315  11.952  -6.602  1.00  0.66           H  
ATOM   1189 1HG1 ILE A  76       1.572  13.225  -7.660  1.00  0.66           H  
ATOM   1190 2HG1 ILE A  76       1.492  11.567  -8.065  1.00  0.66           H  
ATOM   1191 1HG2 ILE A  76       2.096   9.818  -6.429  1.00  0.66           H  
ATOM   1192 2HG2 ILE A  76       2.721  10.343  -4.871  1.00  0.66           H  
ATOM   1193 3HG2 ILE A  76       1.010  10.571  -5.271  1.00  0.66           H  
ATOM   1194 1HD1 ILE A  76      -0.624  12.442  -7.726  1.00  0.66           H  
ATOM   1195 2HD1 ILE A  76      -0.248  11.212  -6.501  1.00  0.66           H  
ATOM   1196 3HD1 ILE A  76      -0.166  12.936  -6.077  1.00  0.66           H  
ATOM   1197  N   LEU A  77       4.339  12.746  -3.978  1.00  0.67           N  
ATOM   1198  CA  LEU A  77       5.257  12.295  -2.938  1.00  0.67           C  
ATOM   1199  C   LEU A  77       4.909  12.938  -1.591  1.00  0.67           C  
ATOM   1200  O   LEU A  77       4.900  12.286  -0.546  1.00  0.67           O  
ATOM   1201  CB  LEU A  77       6.697  12.695  -3.309  1.00  0.67           C  
ATOM   1202  CG  LEU A  77       7.327  12.023  -4.574  1.00  0.67           C  
ATOM   1203  CD1 LEU A  77       8.688  12.679  -4.866  1.00  0.67           C  
ATOM   1204  CD2 LEU A  77       7.473  10.547  -4.376  1.00  0.67           C  
ATOM   1205  H   LEU A  77       4.701  13.188  -4.825  1.00  0.67           H  
ATOM   1206  HA  LEU A  77       5.176  11.210  -2.846  1.00  0.67           H  
ATOM   1207 1HB  LEU A  77       6.719  13.777  -3.465  1.00  0.67           H  
ATOM   1208 2HB  LEU A  77       7.342  12.464  -2.465  1.00  0.67           H  
ATOM   1209  HG  LEU A  77       6.683  12.193  -5.418  1.00  0.67           H  
ATOM   1210 1HD1 LEU A  77       9.123  12.233  -5.758  1.00  0.67           H  
ATOM   1211 2HD1 LEU A  77       8.547  13.744  -5.030  1.00  0.67           H  
ATOM   1212 3HD1 LEU A  77       9.361  12.531  -4.026  1.00  0.67           H  
ATOM   1213 1HD2 LEU A  77       7.903  10.099  -5.273  1.00  0.67           H  
ATOM   1214 2HD2 LEU A  77       8.124  10.370  -3.547  1.00  0.67           H  
ATOM   1215 3HD2 LEU A  77       6.498  10.104  -4.183  1.00  0.67           H  
ATOM   1216  N   LYS A  78       4.526  14.214  -1.635  1.00  0.69           N  
ATOM   1217  CA  LYS A  78       4.177  14.994  -0.450  1.00  0.69           C  
ATOM   1218  C   LYS A  78       2.937  14.506   0.289  1.00  0.69           C  
ATOM   1219  O   LYS A  78       2.732  14.863   1.449  1.00  0.69           O  
ATOM   1220  CB  LYS A  78       3.986  16.444  -0.838  1.00  0.69           C  
ATOM   1221  CG  LYS A  78       5.252  17.118  -1.239  1.00  0.69           C  
ATOM   1222  CD  LYS A  78       4.987  18.504  -1.689  1.00  0.69           C  
ATOM   1223  CE  LYS A  78       6.217  19.100  -2.255  1.00  0.69           C  
ATOM   1224  NZ  LYS A  78       5.992  20.457  -2.747  1.00  0.69           N  
ATOM   1225  H   LYS A  78       4.526  14.694  -2.539  1.00  0.69           H  
ATOM   1226  HA  LYS A  78       5.015  14.933   0.246  1.00  0.69           H  
ATOM   1227 1HB  LYS A  78       3.297  16.498  -1.689  1.00  0.69           H  
ATOM   1228 2HB  LYS A  78       3.538  16.996  -0.013  1.00  0.69           H  
ATOM   1229 1HG  LYS A  78       5.926  17.152  -0.384  1.00  0.69           H  
ATOM   1230 2HG  LYS A  78       5.744  16.564  -2.028  1.00  0.69           H  
ATOM   1231 1HD  LYS A  78       4.217  18.484  -2.462  1.00  0.69           H  
ATOM   1232 2HD  LYS A  78       4.639  19.111  -0.856  1.00  0.69           H  
ATOM   1233 1HE  LYS A  78       7.007  19.118  -1.507  1.00  0.69           H  
ATOM   1234 2HE  LYS A  78       6.541  18.477  -3.095  1.00  0.69           H  
ATOM   1235 1HZ  LYS A  78       6.879  20.747  -3.154  1.00  0.69           H  
ATOM   1236 2HZ  LYS A  78       5.287  20.449  -3.460  1.00  0.69           H  
ATOM   1237 3HZ  LYS A  78       5.720  21.073  -2.001  1.00  0.69           H  
ATOM   1238  N   LYS A  79       2.088  13.723  -0.377  1.00  0.73           N  
ATOM   1239  CA  LYS A  79       0.865  13.229   0.245  1.00  0.73           C  
ATOM   1240  C   LYS A  79       1.158  12.002   1.100  1.00  0.73           C  
ATOM   1241  O   LYS A  79       0.348  11.616   1.946  1.00  0.73           O  
ATOM   1242  CB  LYS A  79      -0.173  12.849  -0.822  1.00  0.73           C  
ATOM   1243  CG  LYS A  79      -0.692  13.976  -1.684  1.00  0.73           C  
ATOM   1244  CD  LYS A  79      -1.504  14.991  -0.899  1.00  0.73           C  
ATOM   1245  CE  LYS A  79      -2.102  16.043  -1.832  1.00  0.73           C  
ATOM   1246  NZ  LYS A  79      -2.885  17.076  -1.085  1.00  0.73           N  
ATOM   1247  H   LYS A  79       2.301  13.425  -1.329  1.00  0.73           H  
ATOM   1248  HA  LYS A  79       0.457  14.006   0.890  1.00  0.73           H  
ATOM   1249 1HB  LYS A  79       0.300  12.164  -1.504  1.00  0.73           H  
ATOM   1250 2HB  LYS A  79      -1.015  12.332  -0.362  1.00  0.73           H  
ATOM   1251 1HG  LYS A  79       0.157  14.482  -2.105  1.00  0.73           H  
ATOM   1252 2HG  LYS A  79      -1.292  13.571  -2.497  1.00  0.73           H  
ATOM   1253 1HD  LYS A  79      -2.311  14.483  -0.369  1.00  0.73           H  
ATOM   1254 2HD  LYS A  79      -0.862  15.488  -0.170  1.00  0.73           H  
ATOM   1255 1HE  LYS A  79      -1.296  16.533  -2.380  1.00  0.73           H  
ATOM   1256 2HE  LYS A  79      -2.763  15.550  -2.545  1.00  0.73           H  
ATOM   1257 1HZ  LYS A  79      -3.264  17.745  -1.743  1.00  0.73           H  
ATOM   1258 2HZ  LYS A  79      -3.642  16.628  -0.586  1.00  0.73           H  
ATOM   1259 3HZ  LYS A  79      -2.283  17.552  -0.428  1.00  0.73           H  
ATOM   1260  N   LYS A  80       2.305  11.357   0.847  1.00  0.77           N  
ATOM   1261  CA  LYS A  80       2.760  10.113   1.486  1.00  0.77           C  
ATOM   1262  C   LYS A  80       1.881   8.888   1.149  1.00  0.77           C  
ATOM   1263  O   LYS A  80       2.365   7.884   0.623  1.00  0.77           O  
ATOM   1264  CB  LYS A  80       2.884  10.302   2.998  1.00  0.77           C  
ATOM   1265  CG  LYS A  80       3.992  11.280   3.387  1.00  0.77           C  
ATOM   1266  CD  LYS A  80       4.099  11.422   4.890  1.00  0.77           C  
ATOM   1267  CE  LYS A  80       5.183  12.413   5.285  1.00  0.77           C  
ATOM   1268  NZ  LYS A  80       5.241  12.602   6.763  1.00  0.77           N  
ATOM   1269  H   LYS A  80       2.953  11.767   0.175  1.00  0.77           H  
ATOM   1270  HA  LYS A  80       3.755   9.922   1.110  1.00  0.77           H  
ATOM   1271 1HB  LYS A  80       1.958  10.643   3.434  1.00  0.77           H  
ATOM   1272 2HB  LYS A  80       3.125   9.346   3.457  1.00  0.77           H  
ATOM   1273 1HG  LYS A  80       4.939  10.942   2.982  1.00  0.77           H  
ATOM   1274 2HG  LYS A  80       3.774  12.259   2.952  1.00  0.77           H  
ATOM   1275 1HD  LYS A  80       3.141  11.757   5.290  1.00  0.77           H  
ATOM   1276 2HD  LYS A  80       4.338  10.451   5.330  1.00  0.77           H  
ATOM   1277 1HE  LYS A  80       6.146  12.045   4.942  1.00  0.77           H  
ATOM   1278 2HE  LYS A  80       4.980  13.373   4.812  1.00  0.77           H  
ATOM   1279 1HZ  LYS A  80       5.971  13.255   7.002  1.00  0.77           H  
ATOM   1280 2HZ  LYS A  80       4.362  12.948   7.102  1.00  0.77           H  
ATOM   1281 3HZ  LYS A  80       5.448  11.702   7.227  1.00  0.77           H  
ATOM   1282  N   GLY A  81       0.590   8.980   1.441  1.00  0.81           N  
ATOM   1283  CA  GLY A  81      -0.385   7.955   1.086  1.00  0.81           C  
ATOM   1284  C   GLY A  81      -1.590   8.644   0.462  1.00  0.81           C  
ATOM   1285  O   GLY A  81      -1.524   9.827   0.146  1.00  0.81           O  
ATOM   1286  H   GLY A  81       0.275   9.832   1.896  1.00  0.81           H  
ATOM   1287 1HA  GLY A  81       0.052   7.245   0.382  1.00  0.81           H  
ATOM   1288 2HA  GLY A  81      -0.689   7.406   1.977  1.00  0.81           H  
ATOM   1289  N   HIS A  82      -2.690   7.916   0.269  1.00  0.84           N  
ATOM   1290  CA  HIS A  82      -3.898   8.507  -0.325  1.00  0.84           C  
ATOM   1291  C   HIS A  82      -3.627   9.179  -1.681  1.00  0.84           C  
ATOM   1292  O   HIS A  82      -4.192  10.227  -1.989  1.00  0.84           O  
ATOM   1293  CB  HIS A  82      -4.502   9.542   0.631  1.00  0.84           C  
ATOM   1294  CG  HIS A  82      -4.805   8.994   1.987  1.00  0.84           C  
ATOM   1295  ND1 HIS A  82      -5.823   8.094   2.219  1.00  0.84           N  
ATOM   1296  CD2 HIS A  82      -4.213   9.214   3.184  1.00  0.84           C  
ATOM   1297  CE1 HIS A  82      -5.849   7.788   3.505  1.00  0.84           C  
ATOM   1298  NE2 HIS A  82      -4.881   8.454   4.111  1.00  0.84           N  
ATOM   1299  H   HIS A  82      -2.696   6.944   0.549  1.00  0.84           H  
ATOM   1300  HA  HIS A  82      -4.638   7.723  -0.488  1.00  0.84           H  
ATOM   1301 1HB  HIS A  82      -3.840  10.400   0.741  1.00  0.84           H  
ATOM   1302 2HB  HIS A  82      -5.432   9.912   0.207  1.00  0.84           H  
ATOM   1303  HD2 HIS A  82      -3.362   9.872   3.373  1.00  0.84           H  
ATOM   1304  HE1 HIS A  82      -6.549   7.103   3.981  1.00  0.84           H  
ATOM   1305  HE2 HIS A  82      -4.664   8.413   5.098  1.00  0.84           H  
ATOM   1306  N   HIS A  83      -2.802   8.542  -2.509  1.00  0.84           N  
ATOM   1307  CA  HIS A  83      -2.413   9.066  -3.819  1.00  0.84           C  
ATOM   1308  C   HIS A  83      -3.466   8.842  -4.912  1.00  0.84           C  
ATOM   1309  O   HIS A  83      -3.382   9.415  -5.995  1.00  0.84           O  
ATOM   1310  CB  HIS A  83      -1.121   8.391  -4.285  1.00  0.84           C  
ATOM   1311  CG  HIS A  83       0.091   8.634  -3.471  1.00  0.84           C  
ATOM   1312  ND1 HIS A  83       1.278   7.962  -3.692  1.00  0.84           N  
ATOM   1313  CD2 HIS A  83       0.322   9.464  -2.461  1.00  0.84           C  
ATOM   1314  CE1 HIS A  83       2.181   8.389  -2.835  1.00  0.84           C  
ATOM   1315  NE2 HIS A  83       1.629   9.297  -2.088  1.00  0.84           N  
ATOM   1316  H   HIS A  83      -2.389   7.674  -2.199  1.00  0.84           H  
ATOM   1317  HA  HIS A  83      -2.235  10.140  -3.739  1.00  0.84           H  
ATOM   1318 1HB  HIS A  83      -1.277   7.309  -4.354  1.00  0.84           H  
ATOM   1319 2HB  HIS A  83      -0.894   8.741  -5.270  1.00  0.84           H  
ATOM   1320  HD2 HIS A  83      -0.397  10.143  -2.035  1.00  0.84           H  
ATOM   1321  HE1 HIS A  83       3.210   8.057  -2.764  1.00  0.84           H  
ATOM   1322  HE2 HIS A  83       2.089   9.805  -1.349  1.00  0.84           H  
ATOM   1323  N   ASP A  84      -4.472   8.020  -4.625  1.00  0.82           N  
ATOM   1324  CA  ASP A  84      -5.481   7.621  -5.609  1.00  0.82           C  
ATOM   1325  C   ASP A  84      -6.120   8.793  -6.354  1.00  0.82           C  
ATOM   1326  O   ASP A  84      -6.080   8.850  -7.587  1.00  0.82           O  
ATOM   1327  CB  ASP A  84      -6.594   6.840  -4.887  1.00  0.82           C  
ATOM   1328  CG  ASP A  84      -7.687   6.231  -5.808  1.00  0.82           C  
ATOM   1329  OD1 ASP A  84      -7.373   5.343  -6.578  1.00  0.82           O  
ATOM   1330  OD2 ASP A  84      -8.818   6.648  -5.727  1.00  0.82           O  
ATOM   1331  H   ASP A  84      -4.509   7.619  -3.701  1.00  0.82           H  
ATOM   1332  HA  ASP A  84      -5.001   6.970  -6.341  1.00  0.82           H  
ATOM   1333 1HB  ASP A  84      -6.148   6.031  -4.312  1.00  0.82           H  
ATOM   1334 2HB  ASP A  84      -7.090   7.500  -4.173  1.00  0.82           H  
ATOM   1335  N   ALA A  85      -6.706   9.735  -5.619  1.00  0.79           N  
ATOM   1336  CA  ALA A  85      -7.391  10.859  -6.248  1.00  0.79           C  
ATOM   1337  C   ALA A  85      -6.465  11.703  -7.115  1.00  0.79           C  
ATOM   1338  O   ALA A  85      -6.884  12.244  -8.140  1.00  0.79           O  
ATOM   1339  CB  ALA A  85      -8.009  11.748  -5.186  1.00  0.79           C  
ATOM   1340  H   ALA A  85      -6.695   9.656  -4.613  1.00  0.79           H  
ATOM   1341  HA  ALA A  85      -8.177  10.455  -6.887  1.00  0.79           H  
ATOM   1342 1HB  ALA A  85      -8.545  12.568  -5.664  1.00  0.79           H  
ATOM   1343 2HB  ALA A  85      -8.701  11.161  -4.582  1.00  0.79           H  
ATOM   1344 3HB  ALA A  85      -7.219  12.152  -4.552  1.00  0.79           H  
ATOM   1345  N   GLU A  86      -5.213  11.834  -6.684  1.00  0.75           N  
ATOM   1346  CA  GLU A  86      -4.252  12.678  -7.367  1.00  0.75           C  
ATOM   1347  C   GLU A  86      -3.668  12.006  -8.616  1.00  0.75           C  
ATOM   1348  O   GLU A  86      -3.408  12.664  -9.624  1.00  0.75           O  
ATOM   1349  CB  GLU A  86      -3.127  13.031  -6.410  1.00  0.75           C  
ATOM   1350  CG  GLU A  86      -3.524  13.846  -5.173  1.00  0.75           C  
ATOM   1351  CD  GLU A  86      -4.080  15.216  -5.456  1.00  0.75           C  
ATOM   1352  OE1 GLU A  86      -3.478  15.950  -6.200  1.00  0.75           O  
ATOM   1353  OE2 GLU A  86      -5.098  15.540  -4.889  1.00  0.75           O  
ATOM   1354  H   GLU A  86      -4.923  11.327  -5.858  1.00  0.75           H  
ATOM   1355  HA  GLU A  86      -4.757  13.593  -7.676  1.00  0.75           H  
ATOM   1356 1HB  GLU A  86      -2.658  12.113  -6.063  1.00  0.75           H  
ATOM   1357 2HB  GLU A  86      -2.397  13.624  -6.942  1.00  0.75           H  
ATOM   1358 1HG  GLU A  86      -4.267  13.277  -4.613  1.00  0.75           H  
ATOM   1359 2HG  GLU A  86      -2.644  13.949  -4.542  1.00  0.75           H  
ATOM   1360  N   LEU A  87      -3.473  10.689  -8.549  1.00  0.71           N  
ATOM   1361  CA  LEU A  87      -2.908   9.945  -9.666  1.00  0.71           C  
ATOM   1362  C   LEU A  87      -3.938   9.649 -10.738  1.00  0.71           C  
ATOM   1363  O   LEU A  87      -3.608   9.597 -11.920  1.00  0.71           O  
ATOM   1364  CB  LEU A  87      -2.299   8.638  -9.187  1.00  0.71           C  
ATOM   1365  CG  LEU A  87      -1.063   8.772  -8.288  1.00  0.71           C  
ATOM   1366  CD1 LEU A  87      -0.649   7.459  -7.816  1.00  0.71           C  
ATOM   1367  CD2 LEU A  87       0.044   9.372  -9.023  1.00  0.71           C  
ATOM   1368  H   LEU A  87      -3.693  10.196  -7.685  1.00  0.71           H  
ATOM   1369  HA  LEU A  87      -2.120  10.549 -10.110  1.00  0.71           H  
ATOM   1370 1HB  LEU A  87      -3.061   8.108  -8.610  1.00  0.71           H  
ATOM   1371 2HB  LEU A  87      -2.042   8.036 -10.029  1.00  0.71           H  
ATOM   1372  HG  LEU A  87      -1.313   9.386  -7.436  1.00  0.71           H  
ATOM   1373 1HD1 LEU A  87       0.224   7.554  -7.168  1.00  0.71           H  
ATOM   1374 2HD1 LEU A  87      -1.470   7.014  -7.254  1.00  0.71           H  
ATOM   1375 3HD1 LEU A  87      -0.398   6.834  -8.676  1.00  0.71           H  
ATOM   1376 1HD2 LEU A  87       0.883   9.440  -8.364  1.00  0.71           H  
ATOM   1377 2HD2 LEU A  87       0.315   8.764  -9.863  1.00  0.71           H  
ATOM   1378 3HD2 LEU A  87      -0.248  10.351  -9.349  1.00  0.71           H  
ATOM   1379  N   LYS A  88      -5.198   9.477 -10.339  1.00  0.69           N  
ATOM   1380  CA  LYS A  88      -6.275   9.212 -11.292  1.00  0.69           C  
ATOM   1381  C   LYS A  88      -6.148  10.003 -12.617  1.00  0.69           C  
ATOM   1382  O   LYS A  88      -5.997   9.360 -13.659  1.00  0.69           O  
ATOM   1383  CB  LYS A  88      -7.645   9.412 -10.627  1.00  0.69           C  
ATOM   1384  CG  LYS A  88      -8.826   9.221 -11.563  1.00  0.69           C  
ATOM   1385  CD  LYS A  88     -10.141   9.394 -10.831  1.00  0.69           C  
ATOM   1386  CE  LYS A  88     -10.357  10.857 -10.457  1.00  0.69           C  
ATOM   1387  NZ  LYS A  88     -11.710  11.094  -9.867  1.00  0.69           N  
ATOM   1388  H   LYS A  88      -5.429   9.500  -9.344  1.00  0.69           H  
ATOM   1389  HA  LYS A  88      -6.224   8.157 -11.555  1.00  0.69           H  
ATOM   1390 1HB  LYS A  88      -7.752   8.647  -9.849  1.00  0.69           H  
ATOM   1391 2HB  LYS A  88      -7.723  10.355 -10.110  1.00  0.69           H  
ATOM   1392 1HG  LYS A  88      -8.769   9.966 -12.358  1.00  0.69           H  
ATOM   1393 2HG  LYS A  88      -8.787   8.230 -12.016  1.00  0.69           H  
ATOM   1394 1HD  LYS A  88     -10.963   9.060 -11.467  1.00  0.69           H  
ATOM   1395 2HD  LYS A  88     -10.135   8.794  -9.920  1.00  0.69           H  
ATOM   1396 1HE  LYS A  88      -9.596  11.151  -9.728  1.00  0.69           H  
ATOM   1397 2HE  LYS A  88     -10.245  11.474 -11.350  1.00  0.69           H  
ATOM   1398 1HZ  LYS A  88     -11.806  12.073  -9.632  1.00  0.69           H  
ATOM   1399 2HZ  LYS A  88     -12.422  10.837 -10.537  1.00  0.69           H  
ATOM   1400 3HZ  LYS A  88     -11.818  10.538  -9.031  1.00  0.69           H  
ATOM   1401  N   PRO A  89      -6.177  11.362 -12.657  1.00  0.67           N  
ATOM   1402  CA  PRO A  89      -6.084  12.160 -13.872  1.00  0.67           C  
ATOM   1403  C   PRO A  89      -4.767  11.985 -14.627  1.00  0.67           C  
ATOM   1404  O   PRO A  89      -4.689  12.265 -15.832  1.00  0.67           O  
ATOM   1405  CB  PRO A  89      -6.222  13.596 -13.353  1.00  0.67           C  
ATOM   1406  CG  PRO A  89      -5.825  13.527 -11.905  1.00  0.67           C  
ATOM   1407  CD  PRO A  89      -6.321  12.199 -11.436  1.00  0.67           C  
ATOM   1408  HA  PRO A  89      -6.936  11.913 -14.518  1.00  0.67           H  
ATOM   1409 1HB  PRO A  89      -5.571  14.267 -13.932  1.00  0.67           H  
ATOM   1410 2HB  PRO A  89      -7.255  13.948 -13.497  1.00  0.67           H  
ATOM   1411 1HG  PRO A  89      -4.730  13.619 -11.800  1.00  0.67           H  
ATOM   1412 2HG  PRO A  89      -6.269  14.355 -11.339  1.00  0.67           H  
ATOM   1413 1HD  PRO A  89      -5.705  11.902 -10.619  1.00  0.67           H  
ATOM   1414 2HD  PRO A  89      -7.370  12.298 -11.151  1.00  0.67           H  
ATOM   1415  N   LEU A  90      -3.717  11.512 -13.956  1.00  0.65           N  
ATOM   1416  CA  LEU A  90      -2.472  11.343 -14.671  1.00  0.65           C  
ATOM   1417  C   LEU A  90      -2.602  10.064 -15.451  1.00  0.65           C  
ATOM   1418  O   LEU A  90      -2.241  10.002 -16.633  1.00  0.65           O  
ATOM   1419  CB  LEU A  90      -1.286  11.229 -13.716  1.00  0.65           C  
ATOM   1420  CG  LEU A  90      -0.990  12.460 -12.857  1.00  0.65           C  
ATOM   1421  CD1 LEU A  90       0.144  12.130 -11.906  1.00  0.65           C  
ATOM   1422  CD2 LEU A  90      -0.640  13.640 -13.750  1.00  0.65           C  
ATOM   1423  H   LEU A  90      -3.770  11.227 -12.984  1.00  0.65           H  
ATOM   1424  HA  LEU A  90      -2.323  12.177 -15.355  1.00  0.65           H  
ATOM   1425 1HB  LEU A  90      -1.466  10.395 -13.043  1.00  0.65           H  
ATOM   1426 2HB  LEU A  90      -0.394  11.006 -14.301  1.00  0.65           H  
ATOM   1427  HG  LEU A  90      -1.875  12.699 -12.253  1.00  0.65           H  
ATOM   1428 1HD1 LEU A  90       0.352  12.984 -11.264  1.00  0.65           H  
ATOM   1429 2HD1 LEU A  90      -0.144  11.294 -11.309  1.00  0.65           H  
ATOM   1430 3HD1 LEU A  90       1.029  11.879 -12.480  1.00  0.65           H  
ATOM   1431 1HD2 LEU A  90      -0.433  14.514 -13.130  1.00  0.65           H  
ATOM   1432 2HD2 LEU A  90       0.242  13.402 -14.345  1.00  0.65           H  
ATOM   1433 3HD2 LEU A  90      -1.480  13.855 -14.412  1.00  0.65           H  
ATOM   1434  N   ALA A  91      -3.152   9.042 -14.791  1.00  0.65           N  
ATOM   1435  CA  ALA A  91      -3.344   7.762 -15.439  1.00  0.65           C  
ATOM   1436  C   ALA A  91      -4.304   7.914 -16.589  1.00  0.65           C  
ATOM   1437  O   ALA A  91      -4.102   7.338 -17.650  1.00  0.65           O  
ATOM   1438  CB  ALA A  91      -3.875   6.732 -14.482  1.00  0.65           C  
ATOM   1439  H   ALA A  91      -3.440   9.176 -13.820  1.00  0.65           H  
ATOM   1440  HA  ALA A  91      -2.385   7.438 -15.822  1.00  0.65           H  
ATOM   1441 1HB  ALA A  91      -3.992   5.782 -15.000  1.00  0.65           H  
ATOM   1442 2HB  ALA A  91      -3.180   6.617 -13.655  1.00  0.65           H  
ATOM   1443 3HB  ALA A  91      -4.838   7.059 -14.099  1.00  0.65           H  
ATOM   1444  N   GLN A  92      -5.346   8.727 -16.397  1.00  0.64           N  
ATOM   1445  CA  GLN A  92      -6.318   8.934 -17.453  1.00  0.64           C  
ATOM   1446  C   GLN A  92      -5.696   9.644 -18.631  1.00  0.64           C  
ATOM   1447  O   GLN A  92      -5.891   9.240 -19.777  1.00  0.64           O  
ATOM   1448  CB  GLN A  92      -7.521   9.715 -16.925  1.00  0.64           C  
ATOM   1449  CG  GLN A  92      -8.383   8.916 -15.948  1.00  0.64           C  
ATOM   1450  CD  GLN A  92      -9.480   9.727 -15.299  1.00  0.64           C  
ATOM   1451  OE1 GLN A  92      -9.400  10.955 -15.202  1.00  0.64           O  
ATOM   1452  NE2 GLN A  92     -10.524   9.042 -14.846  1.00  0.64           N  
ATOM   1453  H   GLN A  92      -5.479   9.170 -15.488  1.00  0.64           H  
ATOM   1454  HA  GLN A  92      -6.662   7.980 -17.809  1.00  0.64           H  
ATOM   1455 1HB  GLN A  92      -7.173  10.614 -16.431  1.00  0.64           H  
ATOM   1456 2HB  GLN A  92      -8.148  10.020 -17.761  1.00  0.64           H  
ATOM   1457 1HG  GLN A  92      -8.851   8.116 -16.506  1.00  0.64           H  
ATOM   1458 2HG  GLN A  92      -7.753   8.502 -15.166  1.00  0.64           H  
ATOM   1459 1HE2 GLN A  92     -11.285   9.519 -14.411  1.00  0.64           H  
ATOM   1460 2HE2 GLN A  92     -10.549   8.046 -14.944  1.00  0.64           H  
ATOM   1461  N   SER A  93      -4.865  10.644 -18.381  1.00  0.64           N  
ATOM   1462  CA  SER A  93      -4.270  11.335 -19.502  1.00  0.64           C  
ATOM   1463  C   SER A  93      -3.352  10.394 -20.290  1.00  0.64           C  
ATOM   1464  O   SER A  93      -3.453  10.277 -21.519  1.00  0.64           O  
ATOM   1465  CB  SER A  93      -3.470  12.512 -18.981  1.00  0.64           C  
ATOM   1466  OG  SER A  93      -4.305  13.448 -18.348  1.00  0.64           O  
ATOM   1467  H   SER A  93      -4.692  10.976 -17.432  1.00  0.64           H  
ATOM   1468  HA  SER A  93      -5.064  11.690 -20.159  1.00  0.64           H  
ATOM   1469 1HB  SER A  93      -2.716  12.158 -18.277  1.00  0.64           H  
ATOM   1470 2HB  SER A  93      -2.949  12.988 -19.809  1.00  0.64           H  
ATOM   1471  HG  SER A  93      -4.535  13.049 -17.471  1.00  0.64           H  
ATOM   1472  N   HIS A  94      -2.539   9.623 -19.577  1.00  0.65           N  
ATOM   1473  CA  HIS A  94      -1.598   8.747 -20.249  1.00  0.65           C  
ATOM   1474  C   HIS A  94      -2.280   7.565 -20.935  1.00  0.65           C  
ATOM   1475  O   HIS A  94      -1.901   7.192 -22.053  1.00  0.65           O  
ATOM   1476  CB  HIS A  94      -0.559   8.265 -19.241  1.00  0.65           C  
ATOM   1477  CG  HIS A  94       0.428   9.324 -18.830  1.00  0.65           C  
ATOM   1478  ND1 HIS A  94       0.120  10.292 -17.909  1.00  0.65           N  
ATOM   1479  CD2 HIS A  94       1.715   9.551 -19.199  1.00  0.65           C  
ATOM   1480  CE1 HIS A  94       1.164  11.080 -17.725  1.00  0.65           C  
ATOM   1481  NE2 HIS A  94       2.152  10.654 -18.499  1.00  0.65           N  
ATOM   1482  H   HIS A  94      -2.521   9.697 -18.558  1.00  0.65           H  
ATOM   1483  HA  HIS A  94      -1.068   9.312 -21.007  1.00  0.65           H  
ATOM   1484 1HB  HIS A  94      -1.069   7.939 -18.348  1.00  0.65           H  
ATOM   1485 2HB  HIS A  94      -0.017   7.414 -19.655  1.00  0.65           H  
ATOM   1486  HD1 HIS A  94      -0.771  10.374 -17.431  1.00  0.65           H  
ATOM   1487  HD2 HIS A  94       2.389   9.049 -19.886  1.00  0.65           H  
ATOM   1488  HE1 HIS A  94       1.107  11.915 -17.026  1.00  0.65           H  
ATOM   1489  N   ALA A  95      -3.299   6.999 -20.292  1.00  0.66           N  
ATOM   1490  CA  ALA A  95      -4.019   5.834 -20.791  1.00  0.66           C  
ATOM   1491  C   ALA A  95      -5.067   6.129 -21.853  1.00  0.66           C  
ATOM   1492  O   ALA A  95      -5.317   5.278 -22.722  1.00  0.66           O  
ATOM   1493  CB  ALA A  95      -4.724   5.181 -19.646  1.00  0.66           C  
ATOM   1494  H   ALA A  95      -3.575   7.356 -19.382  1.00  0.66           H  
ATOM   1495  HA  ALA A  95      -3.287   5.149 -21.214  1.00  0.66           H  
ATOM   1496 1HB  ALA A  95      -5.241   4.301 -19.977  1.00  0.66           H  
ATOM   1497 2HB  ALA A  95      -4.022   4.922 -18.902  1.00  0.66           H  
ATOM   1498 3HB  ALA A  95      -5.438   5.882 -19.244  1.00  0.66           H  
ATOM   1499  N   THR A  96      -5.725   7.291 -21.789  1.00  0.67           N  
ATOM   1500  CA  THR A  96      -6.805   7.541 -22.726  1.00  0.67           C  
ATOM   1501  C   THR A  96      -6.474   8.617 -23.771  1.00  0.67           C  
ATOM   1502  O   THR A  96      -7.099   8.632 -24.830  1.00  0.67           O  
ATOM   1503  CB  THR A  96      -8.106   7.916 -21.980  1.00  0.67           C  
ATOM   1504  OG1 THR A  96      -7.953   9.153 -21.288  1.00  0.67           O  
ATOM   1505  CG2 THR A  96      -8.415   6.823 -20.921  1.00  0.67           C  
ATOM   1506  H   THR A  96      -5.528   7.978 -21.062  1.00  0.67           H  
ATOM   1507  HA  THR A  96      -7.006   6.620 -23.268  1.00  0.67           H  
ATOM   1508  HB  THR A  96      -8.929   7.993 -22.688  1.00  0.67           H  
ATOM   1509  HG1 THR A  96      -7.087   9.171 -20.853  1.00  0.67           H  
ATOM   1510 1HG2 THR A  96      -9.331   7.080 -20.386  1.00  0.67           H  
ATOM   1511 2HG2 THR A  96      -8.541   5.859 -21.410  1.00  0.67           H  
ATOM   1512 3HG2 THR A  96      -7.593   6.764 -20.211  1.00  0.67           H  
ATOM   1513  N   LYS A  97      -5.493   9.496 -23.509  1.00  0.68           N  
ATOM   1514  CA  LYS A  97      -5.191  10.551 -24.473  1.00  0.68           C  
ATOM   1515  C   LYS A  97      -3.837  10.357 -25.148  1.00  0.68           C  
ATOM   1516  O   LYS A  97      -3.698  10.627 -26.343  1.00  0.68           O  
ATOM   1517  CB  LYS A  97      -5.224  11.928 -23.803  1.00  0.68           C  
ATOM   1518  CG  LYS A  97      -6.587  12.342 -23.272  1.00  0.68           C  
ATOM   1519  CD  LYS A  97      -6.545  13.743 -22.681  1.00  0.68           C  
ATOM   1520  CE  LYS A  97      -7.911  14.160 -22.154  1.00  0.68           C  
ATOM   1521  NZ  LYS A  97      -7.884  15.526 -21.557  1.00  0.68           N  
ATOM   1522  H   LYS A  97      -4.970   9.483 -22.640  1.00  0.68           H  
ATOM   1523  HA  LYS A  97      -5.949  10.537 -25.253  1.00  0.68           H  
ATOM   1524 1HB  LYS A  97      -4.517  11.955 -22.979  1.00  0.68           H  
ATOM   1525 2HB  LYS A  97      -4.901  12.682 -24.521  1.00  0.68           H  
ATOM   1526 1HG  LYS A  97      -7.320  12.310 -24.079  1.00  0.68           H  
ATOM   1527 2HG  LYS A  97      -6.898  11.636 -22.495  1.00  0.68           H  
ATOM   1528 1HD  LYS A  97      -5.822  13.764 -21.860  1.00  0.68           H  
ATOM   1529 2HD  LYS A  97      -6.223  14.450 -23.444  1.00  0.68           H  
ATOM   1530 1HE  LYS A  97      -8.627  14.146 -22.973  1.00  0.68           H  
ATOM   1531 2HE  LYS A  97      -8.227  13.447 -21.392  1.00  0.68           H  
ATOM   1532 1HZ  LYS A  97      -8.805  15.763 -21.219  1.00  0.68           H  
ATOM   1533 2HZ  LYS A  97      -7.226  15.545 -20.788  1.00  0.68           H  
ATOM   1534 3HZ  LYS A  97      -7.599  16.194 -22.258  1.00  0.68           H  
ATOM   1535  N   HIS A  98      -2.845   9.870 -24.406  1.00  0.69           N  
ATOM   1536  CA  HIS A  98      -1.512   9.760 -24.987  1.00  0.69           C  
ATOM   1537  C   HIS A  98      -1.084   8.326 -25.327  1.00  0.69           C  
ATOM   1538  O   HIS A  98      -0.156   8.126 -26.110  1.00  0.69           O  
ATOM   1539  CB  HIS A  98      -0.492  10.350 -24.025  1.00  0.69           C  
ATOM   1540  CG  HIS A  98      -0.744  11.767 -23.677  1.00  0.69           C  
ATOM   1541  ND1 HIS A  98      -0.635  12.793 -24.591  1.00  0.69           N  
ATOM   1542  CD2 HIS A  98      -1.086  12.341 -22.503  1.00  0.69           C  
ATOM   1543  CE1 HIS A  98      -0.913  13.937 -23.994  1.00  0.69           C  
ATOM   1544  NE2 HIS A  98      -1.189  13.690 -22.727  1.00  0.69           N  
ATOM   1545  H   HIS A  98      -3.002   9.674 -23.419  1.00  0.69           H  
ATOM   1546  HA  HIS A  98      -1.473  10.335 -25.911  1.00  0.69           H  
ATOM   1547 1HB  HIS A  98      -0.457   9.758 -23.121  1.00  0.69           H  
ATOM   1548 2HB  HIS A  98       0.481  10.307 -24.490  1.00  0.69           H  
ATOM   1549  HD1 HIS A  98      -0.383  12.704 -25.559  1.00  0.69           H  
ATOM   1550  HD2 HIS A  98      -1.270  11.939 -21.510  1.00  0.69           H  
ATOM   1551  HE1 HIS A  98      -0.887  14.874 -24.550  1.00  0.69           H  
ATOM   1552  N   LYS A  99      -1.760   7.332 -24.757  1.00  0.70           N  
ATOM   1553  CA  LYS A  99      -1.421   5.917 -24.956  1.00  0.70           C  
ATOM   1554  C   LYS A  99       0.043   5.614 -24.628  1.00  0.70           C  
ATOM   1555  O   LYS A  99       0.758   4.956 -25.398  1.00  0.70           O  
ATOM   1556  CB  LYS A  99      -1.773   5.475 -26.380  1.00  0.70           C  
ATOM   1557  CG  LYS A  99      -3.225   5.737 -26.734  1.00  0.70           C  
ATOM   1558  CD  LYS A  99      -4.123   4.903 -25.845  1.00  0.70           C  
ATOM   1559  CE  LYS A  99      -5.599   5.126 -26.124  1.00  0.70           C  
ATOM   1560  NZ  LYS A  99      -6.428   4.397 -25.139  1.00  0.70           N  
ATOM   1561  H   LYS A  99      -2.513   7.560 -24.123  1.00  0.70           H  
ATOM   1562  HA  LYS A  99      -2.036   5.336 -24.263  1.00  0.70           H  
ATOM   1563 1HB  LYS A  99      -1.142   5.993 -27.103  1.00  0.70           H  
ATOM   1564 2HB  LYS A  99      -1.588   4.409 -26.485  1.00  0.70           H  
ATOM   1565 1HG  LYS A  99      -3.458   6.795 -26.586  1.00  0.70           H  
ATOM   1566 2HG  LYS A  99      -3.406   5.483 -27.777  1.00  0.70           H  
ATOM   1567 1HD  LYS A  99      -3.899   3.847 -25.987  1.00  0.70           H  
ATOM   1568 2HD  LYS A  99      -3.921   5.158 -24.805  1.00  0.70           H  
ATOM   1569 1HE  LYS A  99      -5.819   6.192 -26.048  1.00  0.70           H  
ATOM   1570 2HE  LYS A  99      -5.849   4.780 -27.126  1.00  0.70           H  
ATOM   1571 1HZ  LYS A  99      -7.406   4.562 -25.309  1.00  0.70           H  
ATOM   1572 2HZ  LYS A  99      -6.236   3.412 -25.191  1.00  0.70           H  
ATOM   1573 3HZ  LYS A  99      -6.163   4.750 -24.201  1.00  0.70           H  
ATOM   1574  N   ILE A 100       0.486   6.114 -23.477  1.00  0.71           N  
ATOM   1575  CA  ILE A 100       1.855   5.911 -23.027  1.00  0.71           C  
ATOM   1576  C   ILE A 100       2.005   4.751 -22.022  1.00  0.71           C  
ATOM   1577  O   ILE A 100       1.431   4.804 -20.937  1.00  0.71           O  
ATOM   1578  CB  ILE A 100       2.429   7.187 -22.421  1.00  0.71           C  
ATOM   1579  CG1 ILE A 100       2.491   8.271 -23.488  1.00  0.71           C  
ATOM   1580  CG2 ILE A 100       3.785   6.925 -21.853  1.00  0.71           C  
ATOM   1581  CD1 ILE A 100       2.842   9.657 -22.966  1.00  0.71           C  
ATOM   1582  H   ILE A 100      -0.181   6.639 -22.909  1.00  0.71           H  
ATOM   1583  HA  ILE A 100       2.445   5.755 -23.907  1.00  0.71           H  
ATOM   1584  HB  ILE A 100       1.765   7.537 -21.639  1.00  0.71           H  
ATOM   1585 1HG1 ILE A 100       3.241   7.985 -24.218  1.00  0.71           H  
ATOM   1586 2HG1 ILE A 100       1.540   8.308 -23.987  1.00  0.71           H  
ATOM   1587 1HG2 ILE A 100       4.165   7.840 -21.426  1.00  0.71           H  
ATOM   1588 2HG2 ILE A 100       3.710   6.159 -21.080  1.00  0.71           H  
ATOM   1589 3HG2 ILE A 100       4.453   6.583 -22.641  1.00  0.71           H  
ATOM   1590 1HD1 ILE A 100       2.873  10.363 -23.801  1.00  0.71           H  
ATOM   1591 2HD1 ILE A 100       2.088   9.982 -22.247  1.00  0.71           H  
ATOM   1592 3HD1 ILE A 100       3.818   9.632 -22.482  1.00  0.71           H  
ATOM   1593  N   PRO A 101       2.798   3.701 -22.351  1.00  0.71           N  
ATOM   1594  CA  PRO A 101       3.053   2.508 -21.558  1.00  0.71           C  
ATOM   1595  C   PRO A 101       3.628   2.765 -20.178  1.00  0.71           C  
ATOM   1596  O   PRO A 101       4.427   3.690 -19.963  1.00  0.71           O  
ATOM   1597  CB  PRO A 101       4.082   1.743 -22.411  1.00  0.71           C  
ATOM   1598  CG  PRO A 101       3.851   2.203 -23.801  1.00  0.71           C  
ATOM   1599  CD  PRO A 101       3.452   3.644 -23.683  1.00  0.71           C  
ATOM   1600  HA  PRO A 101       2.116   1.934 -21.476  1.00  0.71           H  
ATOM   1601 1HB  PRO A 101       5.094   1.987 -22.061  1.00  0.71           H  
ATOM   1602 2HB  PRO A 101       3.970   0.668 -22.296  1.00  0.71           H  
ATOM   1603 1HG  PRO A 101       4.761   2.064 -24.406  1.00  0.71           H  
ATOM   1604 2HG  PRO A 101       3.064   1.590 -24.267  1.00  0.71           H  
ATOM   1605 1HD  PRO A 101       4.328   4.310 -23.734  1.00  0.71           H  
ATOM   1606 2HD  PRO A 101       2.736   3.791 -24.494  1.00  0.71           H  
ATOM   1607  N   ILE A 102       3.304   1.865 -19.258  1.00  0.71           N  
ATOM   1608  CA  ILE A 102       3.816   1.921 -17.898  1.00  0.71           C  
ATOM   1609  C   ILE A 102       5.337   1.831 -17.887  1.00  0.71           C  
ATOM   1610  O   ILE A 102       5.984   2.328 -16.967  1.00  0.71           O  
ATOM   1611  CB  ILE A 102       3.206   0.807 -17.041  1.00  0.71           C  
ATOM   1612  CG1 ILE A 102       3.419   1.124 -15.567  1.00  0.71           C  
ATOM   1613  CG2 ILE A 102       3.822  -0.551 -17.381  1.00  0.71           C  
ATOM   1614  CD1 ILE A 102       2.642   2.350 -15.090  1.00  0.71           C  
ATOM   1615  H   ILE A 102       2.658   1.114 -19.503  1.00  0.71           H  
ATOM   1616  HA  ILE A 102       3.543   2.877 -17.460  1.00  0.71           H  
ATOM   1617  HB  ILE A 102       2.136   0.761 -17.225  1.00  0.71           H  
ATOM   1618 1HG1 ILE A 102       3.119   0.265 -14.985  1.00  0.71           H  
ATOM   1619 2HG1 ILE A 102       4.478   1.305 -15.397  1.00  0.71           H  
ATOM   1620 1HG2 ILE A 102       3.356  -1.318 -16.767  1.00  0.71           H  
ATOM   1621 2HG2 ILE A 102       3.654  -0.776 -18.428  1.00  0.71           H  
ATOM   1622 3HG2 ILE A 102       4.891  -0.538 -17.183  1.00  0.71           H  
ATOM   1623 1HD1 ILE A 102       2.828   2.517 -14.035  1.00  0.71           H  
ATOM   1624 2HD1 ILE A 102       2.950   3.226 -15.659  1.00  0.71           H  
ATOM   1625 3HD1 ILE A 102       1.584   2.186 -15.234  1.00  0.71           H  
ATOM   1626  N   LYS A 103       5.907   1.215 -18.926  1.00  0.71           N  
ATOM   1627  CA  LYS A 103       7.347   1.096 -19.049  1.00  0.71           C  
ATOM   1628  C   LYS A 103       7.976   2.481 -19.174  1.00  0.71           C  
ATOM   1629  O   LYS A 103       9.079   2.703 -18.687  1.00  0.71           O  
ATOM   1630  CB  LYS A 103       7.719   0.222 -20.245  1.00  0.71           C  
ATOM   1631  CG  LYS A 103       7.289  -1.244 -20.106  1.00  0.71           C  
ATOM   1632  CD  LYS A 103       7.980  -1.928 -18.926  1.00  0.71           C  
ATOM   1633  CE  LYS A 103       9.461  -2.193 -19.196  1.00  0.71           C  
ATOM   1634  NZ  LYS A 103      10.110  -2.921 -18.049  1.00  0.71           N  
ATOM   1635  H   LYS A 103       5.310   0.829 -19.639  1.00  0.71           H  
ATOM   1636  HA  LYS A 103       7.739   0.630 -18.143  1.00  0.71           H  
ATOM   1637 1HB  LYS A 103       7.269   0.630 -21.151  1.00  0.71           H  
ATOM   1638 2HB  LYS A 103       8.802   0.245 -20.380  1.00  0.71           H  
ATOM   1639 1HG  LYS A 103       6.209  -1.288 -19.952  1.00  0.71           H  
ATOM   1640 2HG  LYS A 103       7.530  -1.783 -21.021  1.00  0.71           H  
ATOM   1641 1HD  LYS A 103       7.901  -1.296 -18.036  1.00  0.71           H  
ATOM   1642 2HD  LYS A 103       7.487  -2.878 -18.717  1.00  0.71           H  
ATOM   1643 1HE  LYS A 103       9.560  -2.793 -20.098  1.00  0.71           H  
ATOM   1644 2HE  LYS A 103       9.974  -1.241 -19.343  1.00  0.71           H  
ATOM   1645 1HZ  LYS A 103      11.083  -3.074 -18.246  1.00  0.71           H  
ATOM   1646 2HZ  LYS A 103      10.026  -2.336 -17.196  1.00  0.71           H  
ATOM   1647 3HZ  LYS A 103       9.655  -3.802 -17.895  1.00  0.71           H  
ATOM   1648  N   TYR A 104       7.275   3.431 -19.803  1.00  0.70           N  
ATOM   1649  CA  TYR A 104       7.816   4.775 -19.913  1.00  0.70           C  
ATOM   1650  C   TYR A 104       7.890   5.352 -18.525  1.00  0.70           C  
ATOM   1651  O   TYR A 104       8.883   5.976 -18.157  1.00  0.70           O  
ATOM   1652  CB  TYR A 104       7.018   5.661 -20.852  1.00  0.70           C  
ATOM   1653  CG  TYR A 104       7.596   7.092 -20.959  1.00  0.70           C  
ATOM   1654  CD1 TYR A 104       8.825   7.283 -21.553  1.00  0.70           C  
ATOM   1655  CD2 TYR A 104       6.886   8.191 -20.507  1.00  0.70           C  
ATOM   1656  CE1 TYR A 104       9.364   8.556 -21.686  1.00  0.70           C  
ATOM   1657  CE2 TYR A 104       7.411   9.463 -20.657  1.00  0.70           C  
ATOM   1658  CZ  TYR A 104       8.646   9.648 -21.237  1.00  0.70           C  
ATOM   1659  OH  TYR A 104       9.162  10.921 -21.375  1.00  0.70           O  
ATOM   1660  H   TYR A 104       6.339   3.253 -20.152  1.00  0.70           H  
ATOM   1661  HA  TYR A 104       8.828   4.712 -20.300  1.00  0.70           H  
ATOM   1662 1HB  TYR A 104       6.992   5.217 -21.848  1.00  0.70           H  
ATOM   1663 2HB  TYR A 104       6.001   5.727 -20.492  1.00  0.70           H  
ATOM   1664  HD1 TYR A 104       9.368   6.419 -21.901  1.00  0.70           H  
ATOM   1665  HD2 TYR A 104       5.916   8.059 -20.043  1.00  0.70           H  
ATOM   1666  HE1 TYR A 104      10.343   8.694 -22.149  1.00  0.70           H  
ATOM   1667  HE2 TYR A 104       6.849  10.326 -20.305  1.00  0.70           H  
ATOM   1668  HH  TYR A 104      10.069  10.864 -21.696  1.00  0.70           H  
ATOM   1669  N   LEU A 105       6.826   5.165 -17.753  1.00  0.69           N  
ATOM   1670  CA  LEU A 105       6.842   5.678 -16.388  1.00  0.69           C  
ATOM   1671  C   LEU A 105       8.018   5.067 -15.611  1.00  0.69           C  
ATOM   1672  O   LEU A 105       8.694   5.757 -14.835  1.00  0.69           O  
ATOM   1673  CB  LEU A 105       5.500   5.445 -15.704  1.00  0.69           C  
ATOM   1674  CG  LEU A 105       5.387   5.966 -14.302  1.00  0.69           C  
ATOM   1675  CD1 LEU A 105       5.681   7.455 -14.297  1.00  0.69           C  
ATOM   1676  CD2 LEU A 105       3.977   5.719 -13.827  1.00  0.69           C  
ATOM   1677  H   LEU A 105       6.027   4.647 -18.135  1.00  0.69           H  
ATOM   1678  HA  LEU A 105       6.997   6.747 -16.435  1.00  0.69           H  
ATOM   1679 1HB  LEU A 105       4.722   5.913 -16.302  1.00  0.69           H  
ATOM   1680 2HB  LEU A 105       5.309   4.375 -15.672  1.00  0.69           H  
ATOM   1681  HG  LEU A 105       6.103   5.462 -13.650  1.00  0.69           H  
ATOM   1682 1HD1 LEU A 105       5.597   7.841 -13.289  1.00  0.69           H  
ATOM   1683 2HD1 LEU A 105       6.695   7.618 -14.656  1.00  0.69           H  
ATOM   1684 3HD1 LEU A 105       4.977   7.972 -14.947  1.00  0.69           H  
ATOM   1685 1HD2 LEU A 105       3.855   6.089 -12.838  1.00  0.69           H  
ATOM   1686 2HD2 LEU A 105       3.283   6.229 -14.488  1.00  0.69           H  
ATOM   1687 3HD2 LEU A 105       3.773   4.667 -13.841  1.00  0.69           H  
ATOM   1688  N   GLU A 106       8.268   3.767 -15.810  1.00  0.68           N  
ATOM   1689  CA  GLU A 106       9.425   3.136 -15.178  1.00  0.68           C  
ATOM   1690  C   GLU A 106      10.718   3.835 -15.621  1.00  0.68           C  
ATOM   1691  O   GLU A 106      11.584   4.130 -14.791  1.00  0.68           O  
ATOM   1692  CB  GLU A 106       9.513   1.642 -15.517  1.00  0.68           C  
ATOM   1693  CG  GLU A 106      10.690   0.909 -14.879  1.00  0.68           C  
ATOM   1694  CD  GLU A 106      10.750  -0.571 -15.240  1.00  0.68           C  
ATOM   1695  OE1 GLU A 106       9.855  -1.048 -15.904  1.00  0.68           O  
ATOM   1696  OE2 GLU A 106      11.697  -1.217 -14.869  1.00  0.68           O  
ATOM   1697  H   GLU A 106       7.648   3.226 -16.415  1.00  0.68           H  
ATOM   1698  HA  GLU A 106       9.334   3.244 -14.098  1.00  0.68           H  
ATOM   1699 1HB  GLU A 106       8.590   1.144 -15.233  1.00  0.68           H  
ATOM   1700 2HB  GLU A 106       9.620   1.524 -16.586  1.00  0.68           H  
ATOM   1701 1HG  GLU A 106      11.614   1.390 -15.206  1.00  0.68           H  
ATOM   1702 2HG  GLU A 106      10.621   1.012 -13.796  1.00  0.68           H  
ATOM   1703  N   PHE A 107      10.828   4.139 -16.922  1.00  0.66           N  
ATOM   1704  CA  PHE A 107      12.016   4.799 -17.455  1.00  0.66           C  
ATOM   1705  C   PHE A 107      12.175   6.169 -16.809  1.00  0.66           C  
ATOM   1706  O   PHE A 107      13.292   6.563 -16.463  1.00  0.66           O  
ATOM   1707  CB  PHE A 107      11.921   5.009 -18.970  1.00  0.66           C  
ATOM   1708  CG  PHE A 107      11.883   3.777 -19.794  1.00  0.66           C  
ATOM   1709  CD1 PHE A 107      12.257   2.550 -19.278  1.00  0.66           C  
ATOM   1710  CD2 PHE A 107      11.457   3.848 -21.112  1.00  0.66           C  
ATOM   1711  CE1 PHE A 107      12.201   1.417 -20.063  1.00  0.66           C  
ATOM   1712  CE2 PHE A 107      11.399   2.725 -21.898  1.00  0.66           C  
ATOM   1713  CZ  PHE A 107      11.771   1.504 -21.374  1.00  0.66           C  
ATOM   1714  H   PHE A 107      10.085   3.860 -17.561  1.00  0.66           H  
ATOM   1715  HA  PHE A 107      12.891   4.192 -17.223  1.00  0.66           H  
ATOM   1716 1HB  PHE A 107      11.045   5.594 -19.203  1.00  0.66           H  
ATOM   1717 2HB  PHE A 107      12.776   5.584 -19.293  1.00  0.66           H  
ATOM   1718  HD1 PHE A 107      12.590   2.485 -18.240  1.00  0.66           H  
ATOM   1719  HD2 PHE A 107      11.164   4.810 -21.521  1.00  0.66           H  
ATOM   1720  HE1 PHE A 107      12.495   0.456 -19.647  1.00  0.66           H  
ATOM   1721  HE2 PHE A 107      11.062   2.797 -22.930  1.00  0.66           H  
ATOM   1722  HZ  PHE A 107      11.730   0.610 -21.992  1.00  0.66           H  
ATOM   1723  N   ILE A 108      11.054   6.886 -16.609  1.00  0.64           N  
ATOM   1724  CA  ILE A 108      11.106   8.213 -15.995  1.00  0.64           C  
ATOM   1725  C   ILE A 108      11.654   8.083 -14.602  1.00  0.64           C  
ATOM   1726  O   ILE A 108      12.526   8.854 -14.196  1.00  0.64           O  
ATOM   1727  CB  ILE A 108       9.726   8.908 -15.870  1.00  0.64           C  
ATOM   1728  CG1 ILE A 108       9.108   9.308 -17.207  1.00  0.64           C  
ATOM   1729  CG2 ILE A 108       9.893  10.146 -15.024  1.00  0.64           C  
ATOM   1730  CD1 ILE A 108       7.664   9.735 -17.059  1.00  0.64           C  
ATOM   1731  H   ILE A 108      10.163   6.507 -16.931  1.00  0.64           H  
ATOM   1732  HA  ILE A 108      11.775   8.849 -16.548  1.00  0.64           H  
ATOM   1733  HB  ILE A 108       9.030   8.235 -15.376  1.00  0.64           H  
ATOM   1734 1HG1 ILE A 108       9.633  10.143 -17.613  1.00  0.64           H  
ATOM   1735 2HG1 ILE A 108       9.170   8.472 -17.906  1.00  0.64           H  
ATOM   1736 1HG2 ILE A 108       8.928  10.631 -14.895  1.00  0.64           H  
ATOM   1737 2HG2 ILE A 108      10.288   9.862 -14.059  1.00  0.64           H  
ATOM   1738 3HG2 ILE A 108      10.584  10.833 -15.514  1.00  0.64           H  
ATOM   1739 1HD1 ILE A 108       7.263  10.026 -18.005  1.00  0.64           H  
ATOM   1740 2HD1 ILE A 108       7.081   8.926 -16.664  1.00  0.64           H  
ATOM   1741 3HD1 ILE A 108       7.611  10.580 -16.379  1.00  0.64           H  
ATOM   1742  N   SER A 109      11.161   7.101 -13.859  1.00  0.63           N  
ATOM   1743  CA  SER A 109      11.612   6.915 -12.499  1.00  0.63           C  
ATOM   1744  C   SER A 109      13.114   6.658 -12.454  1.00  0.63           C  
ATOM   1745  O   SER A 109      13.834   7.243 -11.637  1.00  0.63           O  
ATOM   1746  CB  SER A 109      10.874   5.750 -11.904  1.00  0.63           C  
ATOM   1747  OG  SER A 109       9.502   6.035 -11.810  1.00  0.63           O  
ATOM   1748  H   SER A 109      10.434   6.491 -14.246  1.00  0.63           H  
ATOM   1749  HA  SER A 109      11.390   7.820 -11.934  1.00  0.63           H  
ATOM   1750 1HB  SER A 109      11.017   4.871 -12.522  1.00  0.63           H  
ATOM   1751 2HB  SER A 109      11.276   5.520 -10.926  1.00  0.63           H  
ATOM   1752  HG  SER A 109       9.184   6.073 -12.731  1.00  0.63           H  
ATOM   1753  N   GLU A 110      13.601   5.811 -13.364  1.00  0.61           N  
ATOM   1754  CA  GLU A 110      15.028   5.537 -13.407  1.00  0.61           C  
ATOM   1755  C   GLU A 110      15.807   6.815 -13.713  1.00  0.61           C  
ATOM   1756  O   GLU A 110      16.818   7.109 -13.063  1.00  0.61           O  
ATOM   1757  CB  GLU A 110      15.345   4.441 -14.435  1.00  0.61           C  
ATOM   1758  CG  GLU A 110      16.811   4.132 -14.518  1.00  0.61           C  
ATOM   1759  CD  GLU A 110      17.226   3.014 -15.445  1.00  0.61           C  
ATOM   1760  OE1 GLU A 110      16.387   2.339 -15.993  1.00  0.61           O  
ATOM   1761  OE2 GLU A 110      18.425   2.872 -15.625  1.00  0.61           O  
ATOM   1762  H   GLU A 110      12.965   5.342 -14.011  1.00  0.61           H  
ATOM   1763  HA  GLU A 110      15.339   5.182 -12.426  1.00  0.61           H  
ATOM   1764 1HB  GLU A 110      14.805   3.527 -14.181  1.00  0.61           H  
ATOM   1765 2HB  GLU A 110      15.009   4.759 -15.421  1.00  0.61           H  
ATOM   1766 1HG  GLU A 110      17.241   5.021 -14.888  1.00  0.61           H  
ATOM   1767 2HG  GLU A 110      17.206   3.954 -13.518  1.00  0.61           H  
ATOM   1768  N   ALA A 111      15.338   7.582 -14.700  1.00  0.60           N  
ATOM   1769  CA  ALA A 111      15.992   8.824 -15.083  1.00  0.60           C  
ATOM   1770  C   ALA A 111      16.028   9.802 -13.912  1.00  0.60           C  
ATOM   1771  O   ALA A 111      17.047  10.447 -13.683  1.00  0.60           O  
ATOM   1772  CB  ALA A 111      15.294   9.420 -16.283  1.00  0.60           C  
ATOM   1773  H   ALA A 111      14.505   7.283 -15.210  1.00  0.60           H  
ATOM   1774  HA  ALA A 111      17.024   8.595 -15.352  1.00  0.60           H  
ATOM   1775 1HB  ALA A 111      15.791  10.341 -16.597  1.00  0.60           H  
ATOM   1776 2HB  ALA A 111      15.317   8.700 -17.097  1.00  0.60           H  
ATOM   1777 3HB  ALA A 111      14.264   9.632 -16.026  1.00  0.60           H  
ATOM   1778  N   ILE A 112      14.957   9.870 -13.119  1.00  0.60           N  
ATOM   1779  CA  ILE A 112      14.947  10.764 -11.965  1.00  0.60           C  
ATOM   1780  C   ILE A 112      16.043  10.379 -10.998  1.00  0.60           C  
ATOM   1781  O   ILE A 112      16.805  11.229 -10.545  1.00  0.60           O  
ATOM   1782  CB  ILE A 112      13.576  10.785 -11.265  1.00  0.60           C  
ATOM   1783  CG1 ILE A 112      12.552  11.455 -12.158  1.00  0.60           C  
ATOM   1784  CG2 ILE A 112      13.653  11.462  -9.898  1.00  0.60           C  
ATOM   1785  CD1 ILE A 112      11.169  11.272 -11.681  1.00  0.60           C  
ATOM   1786  H   ILE A 112      14.127   9.319 -13.342  1.00  0.60           H  
ATOM   1787  HA  ILE A 112      15.154  11.774 -12.312  1.00  0.60           H  
ATOM   1788  HB  ILE A 112      13.244   9.752 -11.128  1.00  0.60           H  
ATOM   1789 1HG1 ILE A 112      12.762  12.513 -12.189  1.00  0.60           H  
ATOM   1790 2HG1 ILE A 112      12.636  11.057 -13.160  1.00  0.60           H  
ATOM   1791 1HG2 ILE A 112      12.670  11.437  -9.426  1.00  0.60           H  
ATOM   1792 2HG2 ILE A 112      14.366  10.929  -9.278  1.00  0.60           H  
ATOM   1793 3HG2 ILE A 112      13.974  12.497 -10.020  1.00  0.60           H  
ATOM   1794 1HD1 ILE A 112      10.480  11.786 -12.350  1.00  0.60           H  
ATOM   1795 2HD1 ILE A 112      10.927  10.211 -11.648  1.00  0.60           H  
ATOM   1796 3HD1 ILE A 112      11.103  11.691 -10.693  1.00  0.60           H  
ATOM   1797  N   ILE A 113      16.172   9.089 -10.722  1.00  0.60           N  
ATOM   1798  CA  ILE A 113      17.201   8.616  -9.808  1.00  0.60           C  
ATOM   1799  C   ILE A 113      18.600   8.965 -10.340  1.00  0.60           C  
ATOM   1800  O   ILE A 113      19.456   9.449  -9.588  1.00  0.60           O  
ATOM   1801  CB  ILE A 113      17.028   7.105  -9.580  1.00  0.60           C  
ATOM   1802  CG1 ILE A 113      15.729   6.875  -8.795  1.00  0.60           C  
ATOM   1803  CG2 ILE A 113      18.217   6.490  -8.850  1.00  0.60           C  
ATOM   1804  CD1 ILE A 113      15.291   5.436  -8.756  1.00  0.60           C  
ATOM   1805  H   ILE A 113      15.517   8.423 -11.139  1.00  0.60           H  
ATOM   1806  HA  ILE A 113      17.066   9.115  -8.853  1.00  0.60           H  
ATOM   1807  HB  ILE A 113      16.920   6.622 -10.551  1.00  0.60           H  
ATOM   1808 1HG1 ILE A 113      15.864   7.221  -7.771  1.00  0.60           H  
ATOM   1809 2HG1 ILE A 113      14.937   7.465  -9.259  1.00  0.60           H  
ATOM   1810 1HG2 ILE A 113      18.055   5.421  -8.730  1.00  0.60           H  
ATOM   1811 2HG2 ILE A 113      19.128   6.656  -9.431  1.00  0.60           H  
ATOM   1812 3HG2 ILE A 113      18.315   6.929  -7.887  1.00  0.60           H  
ATOM   1813 1HD1 ILE A 113      14.377   5.354  -8.202  1.00  0.60           H  
ATOM   1814 2HD1 ILE A 113      15.128   5.082  -9.774  1.00  0.60           H  
ATOM   1815 3HD1 ILE A 113      16.056   4.830  -8.280  1.00  0.60           H  
ATOM   1816  N   HIS A 114      18.832   8.769 -11.645  1.00  0.60           N  
ATOM   1817  CA  HIS A 114      20.138   9.104 -12.219  1.00  0.60           C  
ATOM   1818  C   HIS A 114      20.445  10.603 -12.119  1.00  0.60           C  
ATOM   1819  O   HIS A 114      21.591  10.990 -11.831  1.00  0.60           O  
ATOM   1820  CB  HIS A 114      20.228   8.685 -13.690  1.00  0.60           C  
ATOM   1821  CG  HIS A 114      20.320   7.213 -13.913  1.00  0.60           C  
ATOM   1822  ND1 HIS A 114      21.335   6.427 -13.390  1.00  0.60           N  
ATOM   1823  CD2 HIS A 114      19.539   6.395 -14.623  1.00  0.60           C  
ATOM   1824  CE1 HIS A 114      21.143   5.167 -13.766  1.00  0.60           C  
ATOM   1825  NE2 HIS A 114      20.059   5.120 -14.513  1.00  0.60           N  
ATOM   1826  H   HIS A 114      18.100   8.362 -12.232  1.00  0.60           H  
ATOM   1827  HA  HIS A 114      20.914   8.570 -11.673  1.00  0.60           H  
ATOM   1828 1HB  HIS A 114      19.345   9.054 -14.218  1.00  0.60           H  
ATOM   1829 2HB  HIS A 114      21.098   9.157 -14.146  1.00  0.60           H  
ATOM   1830  HD2 HIS A 114      18.655   6.694 -15.174  1.00  0.60           H  
ATOM   1831  HE1 HIS A 114      21.770   4.316 -13.502  1.00  0.60           H  
ATOM   1832  HE2 HIS A 114      19.637   4.274 -14.954  1.00  0.60           H  
ATOM   1833  N   VAL A 115      19.430  11.448 -12.349  1.00  0.61           N  
ATOM   1834  CA  VAL A 115      19.604  12.897 -12.273  1.00  0.61           C  
ATOM   1835  C   VAL A 115      19.910  13.338 -10.854  1.00  0.61           C  
ATOM   1836  O   VAL A 115      20.835  14.122 -10.622  1.00  0.61           O  
ATOM   1837  CB  VAL A 115      18.348  13.636 -12.777  1.00  0.61           C  
ATOM   1838  CG1 VAL A 115      18.455  15.139 -12.508  1.00  0.61           C  
ATOM   1839  CG2 VAL A 115      18.221  13.430 -14.238  1.00  0.61           C  
ATOM   1840  H   VAL A 115      18.513  11.072 -12.599  1.00  0.61           H  
ATOM   1841  HA  VAL A 115      20.441  13.174 -12.915  1.00  0.61           H  
ATOM   1842  HB  VAL A 115      17.467  13.252 -12.259  1.00  0.61           H  
ATOM   1843 1HG1 VAL A 115      17.556  15.642 -12.878  1.00  0.61           H  
ATOM   1844 2HG1 VAL A 115      18.550  15.305 -11.439  1.00  0.61           H  
ATOM   1845 3HG1 VAL A 115      19.332  15.534 -13.025  1.00  0.61           H  
ATOM   1846 1HG2 VAL A 115      17.369  13.946 -14.602  1.00  0.61           H  
ATOM   1847 2HG2 VAL A 115      19.092  13.825 -14.705  1.00  0.61           H  
ATOM   1848 3HG2 VAL A 115      18.136  12.385 -14.450  1.00  0.61           H  
ATOM   1849  N   LEU A 116      19.164  12.804  -9.892  1.00  0.62           N  
ATOM   1850  CA  LEU A 116      19.368  13.155  -8.498  1.00  0.62           C  
ATOM   1851  C   LEU A 116      20.749  12.757  -8.028  1.00  0.62           C  
ATOM   1852  O   LEU A 116      21.420  13.513  -7.324  1.00  0.62           O  
ATOM   1853  CB  LEU A 116      18.360  12.412  -7.650  1.00  0.62           C  
ATOM   1854  CG  LEU A 116      16.956  12.813  -7.795  1.00  0.62           C  
ATOM   1855  CD1 LEU A 116      16.094  11.842  -7.058  1.00  0.62           C  
ATOM   1856  CD2 LEU A 116      16.789  14.125  -7.280  1.00  0.62           C  
ATOM   1857  H   LEU A 116      18.415  12.154 -10.138  1.00  0.62           H  
ATOM   1858  HA  LEU A 116      19.246  14.231  -8.385  1.00  0.62           H  
ATOM   1859 1HB  LEU A 116      18.412  11.364  -7.926  1.00  0.62           H  
ATOM   1860 2HB  LEU A 116      18.639  12.508  -6.602  1.00  0.62           H  
ATOM   1861  HG  LEU A 116      16.671  12.813  -8.830  1.00  0.62           H  
ATOM   1862 1HD1 LEU A 116      15.049  12.134  -7.151  1.00  0.62           H  
ATOM   1863 2HD1 LEU A 116      16.233  10.854  -7.477  1.00  0.62           H  
ATOM   1864 3HD1 LEU A 116      16.380  11.838  -6.019  1.00  0.62           H  
ATOM   1865 1HD2 LEU A 116      15.759  14.345  -7.402  1.00  0.62           H  
ATOM   1866 2HD2 LEU A 116      17.061  14.156  -6.235  1.00  0.62           H  
ATOM   1867 3HD2 LEU A 116      17.404  14.832  -7.839  1.00  0.62           H  
ATOM   1868  N   HIS A 117      21.211  11.588  -8.453  1.00  0.63           N  
ATOM   1869  CA  HIS A 117      22.528  11.140  -8.060  1.00  0.63           C  
ATOM   1870  C   HIS A 117      23.592  12.023  -8.686  1.00  0.63           C  
ATOM   1871  O   HIS A 117      24.534  12.446  -8.025  1.00  0.63           O  
ATOM   1872  CB  HIS A 117      22.777   9.679  -8.427  1.00  0.63           C  
ATOM   1873  CG  HIS A 117      24.089   9.204  -7.860  1.00  0.63           C  
ATOM   1874  ND1 HIS A 117      24.304   9.041  -6.488  1.00  0.63           N  
ATOM   1875  CD2 HIS A 117      25.257   8.874  -8.463  1.00  0.63           C  
ATOM   1876  CE1 HIS A 117      25.544   8.634  -6.290  1.00  0.63           C  
ATOM   1877  NE2 HIS A 117      26.144   8.523  -7.469  1.00  0.63           N  
ATOM   1878  H   HIS A 117      20.623  10.976  -9.023  1.00  0.63           H  
ATOM   1879  HA  HIS A 117      22.639  11.235  -6.980  1.00  0.63           H  
ATOM   1880 1HB  HIS A 117      21.974   9.042  -8.059  1.00  0.63           H  
ATOM   1881 2HB  HIS A 117      22.802   9.575  -9.513  1.00  0.63           H  
ATOM   1882  HD1 HIS A 117      23.649   9.202  -5.711  1.00  0.63           H  
ATOM   1883  HD2 HIS A 117      25.568   8.850  -9.509  1.00  0.63           H  
ATOM   1884  HE1 HIS A 117      25.904   8.454  -5.276  1.00  0.63           H  
ATOM   1885  N   SER A 118      23.464  12.283  -9.985  1.00  0.65           N  
ATOM   1886  CA  SER A 118      24.456  13.075 -10.689  1.00  0.65           C  
ATOM   1887  C   SER A 118      24.568  14.493 -10.124  1.00  0.65           C  
ATOM   1888  O   SER A 118      25.670  15.033  -9.996  1.00  0.65           O  
ATOM   1889  CB  SER A 118      24.072  13.157 -12.149  1.00  0.65           C  
ATOM   1890  OG  SER A 118      24.096  11.885 -12.744  1.00  0.65           O  
ATOM   1891  H   SER A 118      22.671  11.915 -10.510  1.00  0.65           H  
ATOM   1892  HA  SER A 118      25.422  12.581 -10.592  1.00  0.65           H  
ATOM   1893 1HB  SER A 118      23.069  13.582 -12.237  1.00  0.65           H  
ATOM   1894 2HB  SER A 118      24.758  13.820 -12.667  1.00  0.65           H  
ATOM   1895  HG  SER A 118      23.320  11.405 -12.355  1.00  0.65           H  
ATOM   1896  N   ARG A 119      23.426  15.102  -9.795  1.00  0.67           N  
ATOM   1897  CA  ARG A 119      23.399  16.458  -9.257  1.00  0.67           C  
ATOM   1898  C   ARG A 119      23.711  16.578  -7.768  1.00  0.67           C  
ATOM   1899  O   ARG A 119      24.346  17.552  -7.354  1.00  0.67           O  
ATOM   1900  CB  ARG A 119      22.055  17.095  -9.532  1.00  0.67           C  
ATOM   1901  CG  ARG A 119      21.831  17.470 -10.992  1.00  0.67           C  
ATOM   1902  CD  ARG A 119      20.498  18.058 -11.197  1.00  0.67           C  
ATOM   1903  NE  ARG A 119      20.255  18.456 -12.581  1.00  0.67           N  
ATOM   1904  CZ  ARG A 119      20.561  19.668 -13.083  1.00  0.67           C  
ATOM   1905  NH1 ARG A 119      21.092  20.586 -12.309  1.00  0.67           N  
ATOM   1906  NH2 ARG A 119      20.332  19.941 -14.350  1.00  0.67           N  
ATOM   1907  H   ARG A 119      22.541  14.620  -9.946  1.00  0.67           H  
ATOM   1908  HA  ARG A 119      24.147  17.034  -9.797  1.00  0.67           H  
ATOM   1909 1HB  ARG A 119      21.263  16.406  -9.235  1.00  0.67           H  
ATOM   1910 2HB  ARG A 119      21.948  17.997  -8.931  1.00  0.67           H  
ATOM   1911 1HG  ARG A 119      22.587  18.186 -11.306  1.00  0.67           H  
ATOM   1912 2HG  ARG A 119      21.900  16.566 -11.604  1.00  0.67           H  
ATOM   1913 1HD  ARG A 119      19.766  17.316 -10.926  1.00  0.67           H  
ATOM   1914 2HD  ARG A 119      20.384  18.933 -10.563  1.00  0.67           H  
ATOM   1915  HE  ARG A 119      19.853  17.769 -13.211  1.00  0.67           H  
ATOM   1916 1HH1 ARG A 119      21.268  20.386 -11.335  1.00  0.67           H  
ATOM   1917 2HH1 ARG A 119      21.319  21.496 -12.687  1.00  0.67           H  
ATOM   1918 1HH2 ARG A 119      19.936  19.230 -14.956  1.00  0.67           H  
ATOM   1919 2HH2 ARG A 119      20.561  20.853 -14.719  1.00  0.67           H  
ATOM   1920  N   HIS A 120      23.296  15.599  -6.952  1.00  0.69           N  
ATOM   1921  CA  HIS A 120      23.502  15.704  -5.516  1.00  0.69           C  
ATOM   1922  C   HIS A 120      24.083  14.406  -4.922  1.00  0.69           C  
ATOM   1923  O   HIS A 120      23.494  13.854  -3.983  1.00  0.69           O  
ATOM   1924  CB  HIS A 120      22.144  15.977  -4.851  1.00  0.69           C  
ATOM   1925  CG  HIS A 120      21.406  17.155  -5.441  1.00  0.69           C  
ATOM   1926  ND1 HIS A 120      21.762  18.460  -5.214  1.00  0.69           N  
ATOM   1927  CD2 HIS A 120      20.331  17.189  -6.276  1.00  0.69           C  
ATOM   1928  CE1 HIS A 120      20.941  19.261  -5.893  1.00  0.69           C  
ATOM   1929  NE2 HIS A 120      20.068  18.505  -6.546  1.00  0.69           N  
ATOM   1930  H   HIS A 120      22.783  14.798  -7.315  1.00  0.69           H  
ATOM   1931  HA  HIS A 120      24.172  16.534  -5.293  1.00  0.69           H  
ATOM   1932 1HB  HIS A 120      21.511  15.090  -4.953  1.00  0.69           H  
ATOM   1933 2HB  HIS A 120      22.286  16.156  -3.783  1.00  0.69           H  
ATOM   1934  HD2 HIS A 120      19.793  16.331  -6.671  1.00  0.69           H  
ATOM   1935  HE1 HIS A 120      20.978  20.361  -5.920  1.00  0.69           H  
ATOM   1936  HE2 HIS A 120      19.309  18.820  -7.176  1.00  0.69           H  
ATOM   1937  N   PRO A 121      25.275  13.947  -5.373  1.00  0.71           N  
ATOM   1938  CA  PRO A 121      25.898  12.682  -5.009  1.00  0.71           C  
ATOM   1939  C   PRO A 121      26.295  12.610  -3.549  1.00  0.71           C  
ATOM   1940  O   PRO A 121      26.484  11.536  -2.987  1.00  0.71           O  
ATOM   1941  CB  PRO A 121      27.144  12.650  -5.896  1.00  0.71           C  
ATOM   1942  CG  PRO A 121      27.449  14.111  -6.177  1.00  0.71           C  
ATOM   1943  CD  PRO A 121      26.106  14.776  -6.273  1.00  0.71           C  
ATOM   1944  HA  PRO A 121      25.211  11.855  -5.272  1.00  0.71           H  
ATOM   1945 1HB  PRO A 121      27.959  12.127  -5.380  1.00  0.71           H  
ATOM   1946 2HB  PRO A 121      26.925  12.079  -6.817  1.00  0.71           H  
ATOM   1947 1HG  PRO A 121      28.076  14.525  -5.380  1.00  0.71           H  
ATOM   1948 2HG  PRO A 121      28.022  14.202  -7.114  1.00  0.71           H  
ATOM   1949 1HD  PRO A 121      26.179  15.819  -5.945  1.00  0.71           H  
ATOM   1950 2HD  PRO A 121      25.764  14.688  -7.312  1.00  0.71           H  
ATOM   1951  N   ALA A 122      26.429  13.782  -2.923  1.00  0.71           N  
ATOM   1952  CA  ALA A 122      26.836  13.868  -1.527  1.00  0.71           C  
ATOM   1953  C   ALA A 122      25.694  13.538  -0.578  1.00  0.71           C  
ATOM   1954  O   ALA A 122      25.916  13.330   0.616  1.00  0.71           O  
ATOM   1955  CB  ALA A 122      27.351  15.266  -1.226  1.00  0.71           C  
ATOM   1956  H   ALA A 122      26.263  14.637  -3.424  1.00  0.71           H  
ATOM   1957  HA  ALA A 122      27.633  13.145  -1.363  1.00  0.71           H  
ATOM   1958 1HB  ALA A 122      27.682  15.315  -0.193  1.00  0.71           H  
ATOM   1959 2HB  ALA A 122      28.189  15.491  -1.890  1.00  0.71           H  
ATOM   1960 3HB  ALA A 122      26.552  15.985  -1.392  1.00  0.71           H  
ATOM   1961  N   GLU A 123      24.466  13.537  -1.094  1.00  0.70           N  
ATOM   1962  CA  GLU A 123      23.301  13.273  -0.260  1.00  0.70           C  
ATOM   1963  C   GLU A 123      22.541  12.052  -0.754  1.00  0.70           C  
ATOM   1964  O   GLU A 123      22.022  11.251   0.033  1.00  0.70           O  
ATOM   1965  CB  GLU A 123      22.386  14.499  -0.251  1.00  0.70           C  
ATOM   1966  CG  GLU A 123      23.050  15.739   0.351  1.00  0.70           C  
ATOM   1967  CD  GLU A 123      22.185  16.974   0.345  1.00  0.70           C  
ATOM   1968  OE1 GLU A 123      21.086  16.942  -0.156  1.00  0.70           O  
ATOM   1969  OE2 GLU A 123      22.626  17.987   0.840  1.00  0.70           O  
ATOM   1970  H   GLU A 123      24.328  13.701  -2.086  1.00  0.70           H  
ATOM   1971  HA  GLU A 123      23.635  13.076   0.759  1.00  0.70           H  
ATOM   1972 1HB  GLU A 123      22.088  14.734  -1.278  1.00  0.70           H  
ATOM   1973 2HB  GLU A 123      21.481  14.277   0.312  1.00  0.70           H  
ATOM   1974 1HG  GLU A 123      23.339  15.512   1.376  1.00  0.70           H  
ATOM   1975 2HG  GLU A 123      23.960  15.946  -0.211  1.00  0.70           H  
ATOM   1976  N   PHE A 124      22.509  11.863  -2.065  1.00  0.69           N  
ATOM   1977  CA  PHE A 124      21.698  10.802  -2.632  1.00  0.69           C  
ATOM   1978  C   PHE A 124      22.451   9.474  -2.687  1.00  0.69           C  
ATOM   1979  O   PHE A 124      22.852   8.993  -3.763  1.00  0.69           O  
ATOM   1980  CB  PHE A 124      21.200  11.248  -3.986  1.00  0.69           C  
ATOM   1981  CG  PHE A 124      20.045  10.480  -4.513  1.00  0.69           C  
ATOM   1982  CD1 PHE A 124      18.852  10.485  -3.862  1.00  0.69           C  
ATOM   1983  CD2 PHE A 124      20.134   9.824  -5.673  1.00  0.69           C  
ATOM   1984  CE1 PHE A 124      17.759   9.816  -4.367  1.00  0.69           C  
ATOM   1985  CE2 PHE A 124      19.079   9.175  -6.202  1.00  0.69           C  
ATOM   1986  CZ  PHE A 124      17.880   9.157  -5.557  1.00  0.69           C  
ATOM   1987  H   PHE A 124      22.982  12.508  -2.694  1.00  0.69           H  
ATOM   1988  HA  PHE A 124      20.827  10.673  -1.993  1.00  0.69           H  
ATOM   1989 1HB  PHE A 124      20.923  12.301  -3.943  1.00  0.69           H  
ATOM   1990 2HB  PHE A 124      22.015  11.169  -4.702  1.00  0.69           H  
ATOM   1991  HD1 PHE A 124      18.788  11.024  -2.943  1.00  0.69           H  
ATOM   1992  HD2 PHE A 124      21.060   9.830  -6.186  1.00  0.69           H  
ATOM   1993  HE1 PHE A 124      16.816   9.826  -3.832  1.00  0.69           H  
ATOM   1994  HE2 PHE A 124      19.211   8.680  -7.150  1.00  0.69           H  
ATOM   1995  HZ  PHE A 124      17.037   8.629  -5.988  1.00  0.69           H  
ATOM   1996  N   GLY A 125      22.674   8.925  -1.493  1.00  0.66           N  
ATOM   1997  CA  GLY A 125      23.422   7.690  -1.275  1.00  0.66           C  
ATOM   1998  C   GLY A 125      22.500   6.485  -1.347  1.00  0.66           C  
ATOM   1999  O   GLY A 125      21.336   6.625  -1.714  1.00  0.66           O  
ATOM   2000  H   GLY A 125      22.310   9.443  -0.692  1.00  0.66           H  
ATOM   2001 1HA  GLY A 125      24.208   7.604  -2.025  1.00  0.66           H  
ATOM   2002 2HA  GLY A 125      23.906   7.727  -0.299  1.00  0.66           H  
ATOM   2003  N   ALA A 126      22.986   5.316  -0.939  1.00  0.63           N  
ATOM   2004  CA  ALA A 126      22.185   4.095  -1.055  1.00  0.63           C  
ATOM   2005  C   ALA A 126      20.854   4.138  -0.303  1.00  0.63           C  
ATOM   2006  O   ALA A 126      19.848   3.625  -0.795  1.00  0.63           O  
ATOM   2007  CB  ALA A 126      22.979   2.905  -0.549  1.00  0.63           C  
ATOM   2008  H   ALA A 126      23.938   5.257  -0.602  1.00  0.63           H  
ATOM   2009  HA  ALA A 126      21.967   3.950  -2.113  1.00  0.63           H  
ATOM   2010 1HB  ALA A 126      22.392   1.998  -0.684  1.00  0.63           H  
ATOM   2011 2HB  ALA A 126      23.910   2.821  -1.106  1.00  0.63           H  
ATOM   2012 3HB  ALA A 126      23.196   3.041   0.512  1.00  0.63           H  
ATOM   2013  N   ASP A 127      20.813   4.757   0.878  1.00  0.61           N  
ATOM   2014  CA  ASP A 127      19.551   4.747   1.607  1.00  0.61           C  
ATOM   2015  C   ASP A 127      18.535   5.647   0.921  1.00  0.61           C  
ATOM   2016  O   ASP A 127      17.354   5.302   0.800  1.00  0.61           O  
ATOM   2017  CB  ASP A 127      19.760   5.220   3.046  1.00  0.61           C  
ATOM   2018  CG  ASP A 127      20.553   4.236   3.888  1.00  0.61           C  
ATOM   2019  OD1 ASP A 127      20.732   3.117   3.465  1.00  0.61           O  
ATOM   2020  OD2 ASP A 127      20.984   4.617   4.946  1.00  0.61           O  
ATOM   2021  H   ASP A 127      21.637   5.192   1.260  1.00  0.61           H  
ATOM   2022  HA  ASP A 127      19.160   3.730   1.622  1.00  0.61           H  
ATOM   2023 1HB  ASP A 127      20.275   6.181   3.044  1.00  0.61           H  
ATOM   2024 2HB  ASP A 127      18.790   5.376   3.517  1.00  0.61           H  
ATOM   2025  N   ALA A 128      19.011   6.799   0.453  1.00  0.60           N  
ATOM   2026  CA  ALA A 128      18.174   7.762  -0.238  1.00  0.60           C  
ATOM   2027  C   ALA A 128      17.678   7.199  -1.563  1.00  0.60           C  
ATOM   2028  O   ALA A 128      16.512   7.377  -1.920  1.00  0.60           O  
ATOM   2029  CB  ALA A 128      18.943   9.033  -0.463  1.00  0.60           C  
ATOM   2030  H   ALA A 128      19.993   6.998   0.575  1.00  0.60           H  
ATOM   2031  HA  ALA A 128      17.304   7.969   0.386  1.00  0.60           H  
ATOM   2032 1HB  ALA A 128      18.310   9.748  -0.957  1.00  0.60           H  
ATOM   2033 2HB  ALA A 128      19.278   9.439   0.491  1.00  0.60           H  
ATOM   2034 3HB  ALA A 128      19.799   8.807  -1.087  1.00  0.60           H  
ATOM   2035  N   GLN A 129      18.567   6.497  -2.283  1.00  0.59           N  
ATOM   2036  CA  GLN A 129      18.226   5.886  -3.561  1.00  0.59           C  
ATOM   2037  C   GLN A 129      17.196   4.798  -3.357  1.00  0.59           C  
ATOM   2038  O   GLN A 129      16.246   4.673  -4.131  1.00  0.59           O  
ATOM   2039  CB  GLN A 129      19.474   5.293  -4.225  1.00  0.59           C  
ATOM   2040  CG  GLN A 129      20.468   6.308  -4.750  1.00  0.59           C  
ATOM   2041  CD  GLN A 129      21.757   5.677  -5.196  1.00  0.59           C  
ATOM   2042  OE1 GLN A 129      21.750   4.580  -5.775  1.00  0.59           O  
ATOM   2043  NE2 GLN A 129      22.879   6.339  -4.936  1.00  0.59           N  
ATOM   2044  H   GLN A 129      19.522   6.400  -1.945  1.00  0.59           H  
ATOM   2045  HA  GLN A 129      17.800   6.643  -4.212  1.00  0.59           H  
ATOM   2046 1HB  GLN A 129      19.996   4.672  -3.499  1.00  0.59           H  
ATOM   2047 2HB  GLN A 129      19.176   4.650  -5.051  1.00  0.59           H  
ATOM   2048 1HG  GLN A 129      20.031   6.740  -5.627  1.00  0.59           H  
ATOM   2049 2HG  GLN A 129      20.666   7.081  -4.013  1.00  0.59           H  
ATOM   2050 1HE2 GLN A 129      23.759   5.954  -5.212  1.00  0.59           H  
ATOM   2051 2HE2 GLN A 129      22.849   7.246  -4.459  1.00  0.59           H  
ATOM   2052  N   GLY A 130      17.359   4.031  -2.283  1.00  0.59           N  
ATOM   2053  CA  GLY A 130      16.426   2.974  -1.949  1.00  0.59           C  
ATOM   2054  C   GLY A 130      15.044   3.561  -1.730  1.00  0.59           C  
ATOM   2055  O   GLY A 130      14.069   3.134  -2.359  1.00  0.59           O  
ATOM   2056  H   GLY A 130      18.176   4.152  -1.683  1.00  0.59           H  
ATOM   2057 1HA  GLY A 130      16.402   2.237  -2.750  1.00  0.59           H  
ATOM   2058 2HA  GLY A 130      16.766   2.473  -1.043  1.00  0.59           H  
ATOM   2059  N   ALA A 131      14.962   4.539  -0.826  1.00  0.59           N  
ATOM   2060  CA  ALA A 131      13.704   5.185  -0.493  1.00  0.59           C  
ATOM   2061  C   ALA A 131      13.058   5.877  -1.697  1.00  0.59           C  
ATOM   2062  O   ALA A 131      11.841   5.788  -1.883  1.00  0.59           O  
ATOM   2063  CB  ALA A 131      13.952   6.188   0.607  1.00  0.59           C  
ATOM   2064  H   ALA A 131      15.812   4.840  -0.344  1.00  0.59           H  
ATOM   2065  HA  ALA A 131      13.015   4.421  -0.132  1.00  0.59           H  
ATOM   2066 1HB  ALA A 131      13.019   6.646   0.900  1.00  0.59           H  
ATOM   2067 2HB  ALA A 131      14.387   5.681   1.464  1.00  0.59           H  
ATOM   2068 3HB  ALA A 131      14.644   6.954   0.249  1.00  0.59           H  
ATOM   2069  N   MET A 132      13.867   6.532  -2.544  1.00  0.59           N  
ATOM   2070  CA  MET A 132      13.327   7.216  -3.713  1.00  0.59           C  
ATOM   2071  C   MET A 132      12.790   6.208  -4.694  1.00  0.59           C  
ATOM   2072  O   MET A 132      11.699   6.386  -5.234  1.00  0.59           O  
ATOM   2073  CB  MET A 132      14.396   8.079  -4.360  1.00  0.59           C  
ATOM   2074  CG  MET A 132      13.929   8.971  -5.515  1.00  0.59           C  
ATOM   2075  SD  MET A 132      12.685  10.210  -5.026  1.00  0.59           S  
ATOM   2076  CE  MET A 132      13.672  11.431  -4.105  1.00  0.59           C  
ATOM   2077  H   MET A 132      14.866   6.592  -2.358  1.00  0.59           H  
ATOM   2078  HA  MET A 132      12.498   7.847  -3.412  1.00  0.59           H  
ATOM   2079 1HB  MET A 132      14.829   8.716  -3.596  1.00  0.59           H  
ATOM   2080 2HB  MET A 132      15.197   7.433  -4.733  1.00  0.59           H  
ATOM   2081 1HG  MET A 132      14.779   9.487  -5.935  1.00  0.59           H  
ATOM   2082 2HG  MET A 132      13.507   8.345  -6.285  1.00  0.59           H  
ATOM   2083 1HE  MET A 132      13.023  12.232  -3.741  1.00  0.59           H  
ATOM   2084 2HE  MET A 132      14.153  10.946  -3.255  1.00  0.59           H  
ATOM   2085 3HE  MET A 132      14.427  11.856  -4.746  1.00  0.59           H  
ATOM   2086  N   ASN A 133      13.520   5.111  -4.893  1.00  0.60           N  
ATOM   2087  CA  ASN A 133      13.062   4.085  -5.803  1.00  0.60           C  
ATOM   2088  C   ASN A 133      11.735   3.562  -5.316  1.00  0.60           C  
ATOM   2089  O   ASN A 133      10.787   3.457  -6.090  1.00  0.60           O  
ATOM   2090  CB  ASN A 133      14.068   2.952  -5.931  1.00  0.60           C  
ATOM   2091  CG  ASN A 133      13.670   1.951  -6.982  1.00  0.60           C  
ATOM   2092  OD1 ASN A 133      13.589   2.292  -8.171  1.00  0.60           O  
ATOM   2093  ND2 ASN A 133      13.414   0.731  -6.579  1.00  0.60           N  
ATOM   2094  H   ASN A 133      14.421   4.990  -4.431  1.00  0.60           H  
ATOM   2095  HA  ASN A 133      12.888   4.528  -6.779  1.00  0.60           H  
ATOM   2096 1HB  ASN A 133      15.048   3.362  -6.177  1.00  0.60           H  
ATOM   2097 2HB  ASN A 133      14.163   2.444  -4.969  1.00  0.60           H  
ATOM   2098 1HD2 ASN A 133      13.138   0.032  -7.242  1.00  0.60           H  
ATOM   2099 2HD2 ASN A 133      13.487   0.501  -5.609  1.00  0.60           H  
ATOM   2100  N   LYS A 134      11.660   3.233  -4.028  1.00  0.61           N  
ATOM   2101  CA  LYS A 134      10.443   2.678  -3.476  1.00  0.61           C  
ATOM   2102  C   LYS A 134       9.272   3.654  -3.666  1.00  0.61           C  
ATOM   2103  O   LYS A 134       8.168   3.239  -4.034  1.00  0.61           O  
ATOM   2104  CB  LYS A 134      10.676   2.303  -2.014  1.00  0.61           C  
ATOM   2105  CG  LYS A 134       9.564   1.559  -1.368  1.00  0.61           C  
ATOM   2106  CD  LYS A 134       9.927   1.172   0.030  1.00  0.61           C  
ATOM   2107  CE  LYS A 134       8.768   0.528   0.718  1.00  0.61           C  
ATOM   2108  NZ  LYS A 134       9.088   0.149   2.129  1.00  0.61           N  
ATOM   2109  H   LYS A 134      12.476   3.348  -3.425  1.00  0.61           H  
ATOM   2110  HA  LYS A 134      10.205   1.766  -4.019  1.00  0.61           H  
ATOM   2111 1HB  LYS A 134      11.583   1.701  -1.934  1.00  0.61           H  
ATOM   2112 2HB  LYS A 134      10.845   3.215  -1.434  1.00  0.61           H  
ATOM   2113 1HG  LYS A 134       8.667   2.137  -1.362  1.00  0.61           H  
ATOM   2114 2HG  LYS A 134       9.383   0.647  -1.932  1.00  0.61           H  
ATOM   2115 1HD  LYS A 134      10.766   0.477   0.020  1.00  0.61           H  
ATOM   2116 2HD  LYS A 134      10.227   2.055   0.588  1.00  0.61           H  
ATOM   2117 1HE  LYS A 134       7.962   1.230   0.709  1.00  0.61           H  
ATOM   2118 2HE  LYS A 134       8.466  -0.362   0.171  1.00  0.61           H  
ATOM   2119 1HZ  LYS A 134       8.279  -0.268   2.567  1.00  0.61           H  
ATOM   2120 2HZ  LYS A 134       9.851  -0.507   2.137  1.00  0.61           H  
ATOM   2121 3HZ  LYS A 134       9.373   0.999   2.666  1.00  0.61           H  
ATOM   2122  N   ALA A 135       9.500   4.958  -3.433  1.00  0.63           N  
ATOM   2123  CA  ALA A 135       8.445   5.959  -3.627  1.00  0.63           C  
ATOM   2124  C   ALA A 135       7.979   6.004  -5.069  1.00  0.63           C  
ATOM   2125  O   ALA A 135       6.778   6.103  -5.349  1.00  0.63           O  
ATOM   2126  CB  ALA A 135       8.944   7.324  -3.243  1.00  0.63           C  
ATOM   2127  H   ALA A 135      10.417   5.261  -3.100  1.00  0.63           H  
ATOM   2128  HA  ALA A 135       7.596   5.698  -3.009  1.00  0.63           H  
ATOM   2129 1HB  ALA A 135       8.147   8.028  -3.374  1.00  0.63           H  
ATOM   2130 2HB  ALA A 135       9.249   7.322  -2.223  1.00  0.63           H  
ATOM   2131 3HB  ALA A 135       9.790   7.600  -3.873  1.00  0.63           H  
ATOM   2132  N   LEU A 136       8.929   5.909  -5.987  1.00  0.65           N  
ATOM   2133  CA  LEU A 136       8.621   5.917  -7.399  1.00  0.65           C  
ATOM   2134  C   LEU A 136       7.868   4.647  -7.792  1.00  0.65           C  
ATOM   2135  O   LEU A 136       6.944   4.698  -8.606  1.00  0.65           O  
ATOM   2136  CB  LEU A 136       9.912   6.118  -8.170  1.00  0.65           C  
ATOM   2137  CG  LEU A 136      10.546   7.546  -8.001  1.00  0.65           C  
ATOM   2138  CD1 LEU A 136      11.946   7.597  -8.586  1.00  0.65           C  
ATOM   2139  CD2 LEU A 136       9.683   8.550  -8.697  1.00  0.65           C  
ATOM   2140  H   LEU A 136       9.907   5.847  -5.699  1.00  0.65           H  
ATOM   2141  HA  LEU A 136       7.977   6.769  -7.601  1.00  0.65           H  
ATOM   2142 1HB  LEU A 136      10.639   5.381  -7.834  1.00  0.65           H  
ATOM   2143 2HB  LEU A 136       9.708   5.953  -9.214  1.00  0.65           H  
ATOM   2144  HG  LEU A 136      10.603   7.792  -6.941  1.00  0.65           H  
ATOM   2145 1HD1 LEU A 136      12.360   8.596  -8.450  1.00  0.65           H  
ATOM   2146 2HD1 LEU A 136      12.568   6.876  -8.069  1.00  0.65           H  
ATOM   2147 3HD1 LEU A 136      11.927   7.369  -9.630  1.00  0.65           H  
ATOM   2148 1HD2 LEU A 136      10.128   9.518  -8.562  1.00  0.65           H  
ATOM   2149 2HD2 LEU A 136       9.632   8.313  -9.760  1.00  0.65           H  
ATOM   2150 3HD2 LEU A 136       8.682   8.535  -8.269  1.00  0.65           H  
ATOM   2151  N   GLU A 137       8.230   3.509  -7.186  1.00  0.67           N  
ATOM   2152  CA  GLU A 137       7.523   2.255  -7.427  1.00  0.67           C  
ATOM   2153  C   GLU A 137       6.094   2.338  -6.903  1.00  0.67           C  
ATOM   2154  O   GLU A 137       5.174   1.847  -7.555  1.00  0.67           O  
ATOM   2155  CB  GLU A 137       8.286   1.075  -6.816  1.00  0.67           C  
ATOM   2156  CG  GLU A 137       9.539   0.696  -7.604  1.00  0.67           C  
ATOM   2157  CD  GLU A 137       9.156   0.049  -8.904  1.00  0.67           C  
ATOM   2158  OE1 GLU A 137       8.497  -0.964  -8.842  1.00  0.67           O  
ATOM   2159  OE2 GLU A 137       9.436   0.575  -9.956  1.00  0.67           O  
ATOM   2160  H   GLU A 137       9.026   3.515  -6.555  1.00  0.67           H  
ATOM   2161  HA  GLU A 137       7.479   2.094  -8.501  1.00  0.67           H  
ATOM   2162 1HB  GLU A 137       8.584   1.322  -5.802  1.00  0.67           H  
ATOM   2163 2HB  GLU A 137       7.631   0.206  -6.765  1.00  0.67           H  
ATOM   2164 1HG  GLU A 137      10.126   1.595  -7.805  1.00  0.67           H  
ATOM   2165 2HG  GLU A 137      10.148   0.016  -7.013  1.00  0.67           H  
ATOM   2166  N   LEU A 138       5.886   3.016  -5.771  1.00  0.69           N  
ATOM   2167  CA  LEU A 138       4.539   3.200  -5.244  1.00  0.69           C  
ATOM   2168  C   LEU A 138       3.723   3.985  -6.274  1.00  0.69           C  
ATOM   2169  O   LEU A 138       2.635   3.563  -6.679  1.00  0.69           O  
ATOM   2170  CB  LEU A 138       4.603   3.947  -3.892  1.00  0.69           C  
ATOM   2171  CG  LEU A 138       3.280   4.308  -3.200  1.00  0.69           C  
ATOM   2172  CD1 LEU A 138       2.528   3.068  -2.865  1.00  0.69           C  
ATOM   2173  CD2 LEU A 138       3.585   5.098  -1.923  1.00  0.69           C  
ATOM   2174  H   LEU A 138       6.689   3.375  -5.255  1.00  0.69           H  
ATOM   2175  HA  LEU A 138       4.076   2.226  -5.097  1.00  0.69           H  
ATOM   2176 1HB  LEU A 138       5.194   3.364  -3.201  1.00  0.69           H  
ATOM   2177 2HB  LEU A 138       5.124   4.877  -4.050  1.00  0.69           H  
ATOM   2178  HG  LEU A 138       2.669   4.916  -3.878  1.00  0.69           H  
ATOM   2179 1HD1 LEU A 138       1.585   3.334  -2.378  1.00  0.69           H  
ATOM   2180 2HD1 LEU A 138       2.318   2.505  -3.774  1.00  0.69           H  
ATOM   2181 3HD1 LEU A 138       3.126   2.487  -2.202  1.00  0.69           H  
ATOM   2182 1HD2 LEU A 138       2.650   5.377  -1.427  1.00  0.69           H  
ATOM   2183 2HD2 LEU A 138       4.179   4.493  -1.252  1.00  0.69           H  
ATOM   2184 3HD2 LEU A 138       4.137   5.991  -2.188  1.00  0.69           H  
ATOM   2185  N   PHE A 139       4.292   5.102  -6.754  1.00  0.70           N  
ATOM   2186  CA  PHE A 139       3.647   5.951  -7.754  1.00  0.70           C  
ATOM   2187  C   PHE A 139       3.295   5.098  -8.992  1.00  0.70           C  
ATOM   2188  O   PHE A 139       2.140   5.063  -9.429  1.00  0.70           O  
ATOM   2189  CB  PHE A 139       4.620   7.077  -8.170  1.00  0.70           C  
ATOM   2190  CG  PHE A 139       4.142   8.111  -9.183  1.00  0.70           C  
ATOM   2191  CD1 PHE A 139       3.779   9.380  -8.795  1.00  0.70           C  
ATOM   2192  CD2 PHE A 139       4.036   7.800 -10.507  1.00  0.70           C  
ATOM   2193  CE1 PHE A 139       3.353  10.310  -9.729  1.00  0.70           C  
ATOM   2194  CE2 PHE A 139       3.589   8.726 -11.429  1.00  0.70           C  
ATOM   2195  CZ  PHE A 139       3.257   9.975 -11.033  1.00  0.70           C  
ATOM   2196  H   PHE A 139       5.200   5.386  -6.384  1.00  0.70           H  
ATOM   2197  HA  PHE A 139       2.734   6.369  -7.333  1.00  0.70           H  
ATOM   2198 1HB  PHE A 139       4.935   7.611  -7.270  1.00  0.70           H  
ATOM   2199 2HB  PHE A 139       5.511   6.635  -8.576  1.00  0.70           H  
ATOM   2200  HD1 PHE A 139       3.862   9.649  -7.751  1.00  0.70           H  
ATOM   2201  HD2 PHE A 139       4.310   6.805 -10.821  1.00  0.70           H  
ATOM   2202  HE1 PHE A 139       3.097  11.312  -9.429  1.00  0.70           H  
ATOM   2203  HE2 PHE A 139       3.508   8.462 -12.478  1.00  0.70           H  
ATOM   2204  HZ  PHE A 139       2.920  10.707 -11.762  1.00  0.70           H  
ATOM   2205  N   ARG A 140       4.298   4.377  -9.531  1.00  0.71           N  
ATOM   2206  CA  ARG A 140       4.127   3.566 -10.734  1.00  0.71           C  
ATOM   2207  C   ARG A 140       3.061   2.496 -10.580  1.00  0.71           C  
ATOM   2208  O   ARG A 140       2.220   2.344 -11.464  1.00  0.71           O  
ATOM   2209  CB  ARG A 140       5.445   2.912 -11.159  1.00  0.71           C  
ATOM   2210  CG  ARG A 140       5.388   2.125 -12.483  1.00  0.71           C  
ATOM   2211  CD  ARG A 140       6.685   1.442 -12.836  1.00  0.71           C  
ATOM   2212  NE  ARG A 140       7.043   0.345 -11.921  1.00  0.71           N  
ATOM   2213  CZ  ARG A 140       6.495  -0.895 -11.961  1.00  0.71           C  
ATOM   2214  NH1 ARG A 140       5.571  -1.178 -12.857  1.00  0.71           N  
ATOM   2215  NH2 ARG A 140       6.886  -1.822 -11.105  1.00  0.71           N  
ATOM   2216  H   ARG A 140       5.218   4.422  -9.104  1.00  0.71           H  
ATOM   2217  HA  ARG A 140       3.815   4.224 -11.529  1.00  0.71           H  
ATOM   2218 1HB  ARG A 140       6.217   3.679 -11.250  1.00  0.71           H  
ATOM   2219 2HB  ARG A 140       5.767   2.221 -10.375  1.00  0.71           H  
ATOM   2220 1HG  ARG A 140       4.599   1.375 -12.431  1.00  0.71           H  
ATOM   2221 2HG  ARG A 140       5.176   2.818 -13.291  1.00  0.71           H  
ATOM   2222 1HD  ARG A 140       6.607   1.034 -13.844  1.00  0.71           H  
ATOM   2223 2HD  ARG A 140       7.487   2.176 -12.808  1.00  0.71           H  
ATOM   2224  HE  ARG A 140       7.788   0.512 -11.218  1.00  0.71           H  
ATOM   2225 1HH1 ARG A 140       5.276  -0.463 -13.502  1.00  0.71           H  
ATOM   2226 2HH1 ARG A 140       5.163  -2.102 -12.891  1.00  0.71           H  
ATOM   2227 1HH2 ARG A 140       7.598  -1.587 -10.392  1.00  0.71           H  
ATOM   2228 2HH2 ARG A 140       6.485  -2.742 -11.133  1.00  0.71           H  
ATOM   2229  N   LYS A 141       3.083   1.753  -9.472  1.00  0.71           N  
ATOM   2230  CA  LYS A 141       2.102   0.698  -9.243  1.00  0.71           C  
ATOM   2231  C   LYS A 141       0.689   1.268  -9.153  1.00  0.71           C  
ATOM   2232  O   LYS A 141      -0.267   0.682  -9.686  1.00  0.71           O  
ATOM   2233  CB  LYS A 141       2.466  -0.092  -7.981  1.00  0.71           C  
ATOM   2234  CG  LYS A 141       3.700  -0.996  -8.154  1.00  0.71           C  
ATOM   2235  CD  LYS A 141       4.096  -1.720  -6.866  1.00  0.71           C  
ATOM   2236  CE  LYS A 141       5.293  -2.643  -7.126  1.00  0.71           C  
ATOM   2237  NZ  LYS A 141       5.746  -3.361  -5.898  1.00  0.71           N  
ATOM   2238  H   LYS A 141       3.800   1.914  -8.766  1.00  0.71           H  
ATOM   2239  HA  LYS A 141       2.132   0.015 -10.090  1.00  0.71           H  
ATOM   2240 1HB  LYS A 141       2.679   0.614  -7.170  1.00  0.71           H  
ATOM   2241 2HB  LYS A 141       1.621  -0.705  -7.672  1.00  0.71           H  
ATOM   2242 1HG  LYS A 141       3.490  -1.741  -8.919  1.00  0.71           H  
ATOM   2243 2HG  LYS A 141       4.544  -0.395  -8.494  1.00  0.71           H  
ATOM   2244 1HD  LYS A 141       4.388  -0.977  -6.120  1.00  0.71           H  
ATOM   2245 2HD  LYS A 141       3.260  -2.299  -6.479  1.00  0.71           H  
ATOM   2246 1HE  LYS A 141       5.007  -3.376  -7.877  1.00  0.71           H  
ATOM   2247 2HE  LYS A 141       6.124  -2.045  -7.514  1.00  0.71           H  
ATOM   2248 1HZ  LYS A 141       6.531  -3.954  -6.129  1.00  0.71           H  
ATOM   2249 2HZ  LYS A 141       6.033  -2.686  -5.202  1.00  0.71           H  
ATOM   2250 3HZ  LYS A 141       4.992  -3.926  -5.533  1.00  0.71           H  
ATOM   2251  N   ASP A 142       0.534   2.436  -8.528  1.00  0.71           N  
ATOM   2252  CA  ASP A 142      -0.796   3.015  -8.480  1.00  0.71           C  
ATOM   2253  C   ASP A 142      -1.240   3.468  -9.883  1.00  0.71           C  
ATOM   2254  O   ASP A 142      -2.391   3.242 -10.272  1.00  0.71           O  
ATOM   2255  CB  ASP A 142      -0.861   4.148  -7.471  1.00  0.71           C  
ATOM   2256  CG  ASP A 142      -0.841   3.695  -6.002  1.00  0.71           C  
ATOM   2257  OD1 ASP A 142      -0.974   2.519  -5.753  1.00  0.71           O  
ATOM   2258  OD2 ASP A 142      -0.764   4.546  -5.144  1.00  0.71           O  
ATOM   2259  H   ASP A 142       1.322   2.907  -8.074  1.00  0.71           H  
ATOM   2260  HA  ASP A 142      -1.489   2.245  -8.145  1.00  0.71           H  
ATOM   2261 1HB  ASP A 142       0.012   4.778  -7.625  1.00  0.71           H  
ATOM   2262 2HB  ASP A 142      -1.755   4.738  -7.649  1.00  0.71           H  
ATOM   2263  N   ILE A 143      -0.316   4.029 -10.676  1.00  0.70           N  
ATOM   2264  CA  ILE A 143      -0.656   4.398 -12.049  1.00  0.70           C  
ATOM   2265  C   ILE A 143      -1.005   3.175 -12.883  1.00  0.70           C  
ATOM   2266  O   ILE A 143      -1.967   3.208 -13.648  1.00  0.70           O  
ATOM   2267  CB  ILE A 143       0.474   5.171 -12.749  1.00  0.70           C  
ATOM   2268  CG1 ILE A 143       0.670   6.563 -12.140  1.00  0.70           C  
ATOM   2269  CG2 ILE A 143       0.143   5.269 -14.212  1.00  0.70           C  
ATOM   2270  CD1 ILE A 143      -0.529   7.456 -12.361  1.00  0.70           C  
ATOM   2271  H   ILE A 143       0.620   4.215 -10.314  1.00  0.70           H  
ATOM   2272  HA  ILE A 143      -1.528   5.046 -12.020  1.00  0.70           H  
ATOM   2273  HB  ILE A 143       1.410   4.628 -12.624  1.00  0.70           H  
ATOM   2274 1HG1 ILE A 143       0.844   6.467 -11.067  1.00  0.70           H  
ATOM   2275 2HG1 ILE A 143       1.533   7.030 -12.588  1.00  0.70           H  
ATOM   2276 1HG2 ILE A 143       0.933   5.788 -14.740  1.00  0.70           H  
ATOM   2277 2HG2 ILE A 143       0.037   4.265 -14.616  1.00  0.70           H  
ATOM   2278 3HG2 ILE A 143      -0.792   5.809 -14.341  1.00  0.70           H  
ATOM   2279 1HD1 ILE A 143      -0.363   8.430 -11.931  1.00  0.70           H  
ATOM   2280 2HD1 ILE A 143      -0.698   7.572 -13.432  1.00  0.70           H  
ATOM   2281 3HD1 ILE A 143      -1.402   6.998 -11.907  1.00  0.70           H  
ATOM   2282  N   ALA A 144      -0.239   2.090 -12.723  1.00  0.69           N  
ATOM   2283  CA  ALA A 144      -0.486   0.853 -13.453  1.00  0.69           C  
ATOM   2284  C   ALA A 144      -1.853   0.295 -13.118  1.00  0.69           C  
ATOM   2285  O   ALA A 144      -2.574  -0.190 -13.997  1.00  0.69           O  
ATOM   2286  CB  ALA A 144       0.563  -0.175 -13.101  1.00  0.69           C  
ATOM   2287  H   ALA A 144       0.550   2.136 -12.090  1.00  0.69           H  
ATOM   2288  HA  ALA A 144      -0.444   1.071 -14.514  1.00  0.69           H  
ATOM   2289 1HB  ALA A 144       0.380  -1.085 -13.667  1.00  0.69           H  
ATOM   2290 2HB  ALA A 144       1.540   0.212 -13.337  1.00  0.69           H  
ATOM   2291 3HB  ALA A 144       0.510  -0.388 -12.039  1.00  0.69           H  
ATOM   2292  N   THR A 145      -2.242   0.403 -11.853  1.00  0.68           N  
ATOM   2293  CA  THR A 145      -3.540  -0.073 -11.432  1.00  0.68           C  
ATOM   2294  C   THR A 145      -4.609   0.707 -12.169  1.00  0.68           C  
ATOM   2295  O   THR A 145      -5.558   0.127 -12.702  1.00  0.68           O  
ATOM   2296  CB  THR A 145      -3.729   0.084  -9.919  1.00  0.68           C  
ATOM   2297  OG1 THR A 145      -2.737  -0.703  -9.232  1.00  0.68           O  
ATOM   2298  CG2 THR A 145      -5.125  -0.353  -9.514  1.00  0.68           C  
ATOM   2299  H   THR A 145      -1.604   0.785 -11.151  1.00  0.68           H  
ATOM   2300  HA  THR A 145      -3.634  -1.127 -11.695  1.00  0.68           H  
ATOM   2301  HB  THR A 145      -3.596   1.126  -9.646  1.00  0.68           H  
ATOM   2302  HG1 THR A 145      -1.845  -0.301  -9.388  1.00  0.68           H  
ATOM   2303 1HG2 THR A 145      -5.244  -0.229  -8.438  1.00  0.68           H  
ATOM   2304 2HG2 THR A 145      -5.865   0.262 -10.035  1.00  0.68           H  
ATOM   2305 3HG2 THR A 145      -5.272  -1.399  -9.777  1.00  0.68           H  
ATOM   2306  N   LYS A 146      -4.426   2.025 -12.249  1.00  0.66           N  
ATOM   2307  CA  LYS A 146      -5.410   2.854 -12.919  1.00  0.66           C  
ATOM   2308  C   LYS A 146      -5.373   2.625 -14.423  1.00  0.66           C  
ATOM   2309  O   LYS A 146      -6.411   2.663 -15.090  1.00  0.66           O  
ATOM   2310  CB  LYS A 146      -5.164   4.314 -12.595  1.00  0.66           C  
ATOM   2311  CG  LYS A 146      -5.382   4.652 -11.160  1.00  0.66           C  
ATOM   2312  CD  LYS A 146      -6.787   4.334 -10.752  1.00  0.66           C  
ATOM   2313  CE  LYS A 146      -6.999   4.680  -9.322  1.00  0.66           C  
ATOM   2314  NZ  LYS A 146      -8.344   4.278  -8.822  1.00  0.66           N  
ATOM   2315  H   LYS A 146      -3.621   2.453 -11.789  1.00  0.66           H  
ATOM   2316  HA  LYS A 146      -6.400   2.579 -12.556  1.00  0.66           H  
ATOM   2317 1HB  LYS A 146      -4.126   4.542 -12.809  1.00  0.66           H  
ATOM   2318 2HB  LYS A 146      -5.801   4.942 -13.211  1.00  0.66           H  
ATOM   2319 1HG  LYS A 146      -4.705   4.075 -10.540  1.00  0.66           H  
ATOM   2320 2HG  LYS A 146      -5.187   5.714 -10.995  1.00  0.66           H  
ATOM   2321 1HD  LYS A 146      -7.501   4.885 -11.361  1.00  0.66           H  
ATOM   2322 2HD  LYS A 146      -6.969   3.269 -10.877  1.00  0.66           H  
ATOM   2323 1HE  LYS A 146      -6.243   4.182  -8.714  1.00  0.66           H  
ATOM   2324 2HE  LYS A 146      -6.896   5.754  -9.199  1.00  0.66           H  
ATOM   2325 1HZ  LYS A 146      -8.354   4.585  -7.837  1.00  0.66           H  
ATOM   2326 2HZ  LYS A 146      -9.064   4.739  -9.329  1.00  0.66           H  
ATOM   2327 3HZ  LYS A 146      -8.470   3.238  -8.912  1.00  0.66           H  
ATOM   2328  N   TYR A 147      -4.206   2.329 -14.983  1.00  0.65           N  
ATOM   2329  CA  TYR A 147      -4.182   2.059 -16.405  1.00  0.65           C  
ATOM   2330  C   TYR A 147      -5.074   0.859 -16.689  1.00  0.65           C  
ATOM   2331  O   TYR A 147      -5.896   0.874 -17.612  1.00  0.65           O  
ATOM   2332  CB  TYR A 147      -2.775   1.713 -16.893  1.00  0.65           C  
ATOM   2333  CG  TYR A 147      -1.823   2.830 -17.103  1.00  0.65           C  
ATOM   2334  CD1 TYR A 147      -0.498   2.534 -17.345  1.00  0.65           C  
ATOM   2335  CD2 TYR A 147      -2.239   4.119 -17.082  1.00  0.65           C  
ATOM   2336  CE1 TYR A 147       0.392   3.538 -17.585  1.00  0.65           C  
ATOM   2337  CE2 TYR A 147      -1.342   5.118 -17.322  1.00  0.65           C  
ATOM   2338  CZ  TYR A 147      -0.028   4.830 -17.575  1.00  0.65           C  
ATOM   2339  OH  TYR A 147       0.877   5.836 -17.806  1.00  0.65           O  
ATOM   2340  H   TYR A 147      -3.348   2.326 -14.434  1.00  0.65           H  
ATOM   2341  HA  TYR A 147      -4.571   2.920 -16.945  1.00  0.65           H  
ATOM   2342 1HB  TYR A 147      -2.324   1.036 -16.179  1.00  0.65           H  
ATOM   2343 2HB  TYR A 147      -2.859   1.159 -17.818  1.00  0.65           H  
ATOM   2344  HD1 TYR A 147      -0.169   1.496 -17.360  1.00  0.65           H  
ATOM   2345  HD2 TYR A 147      -3.287   4.355 -16.883  1.00  0.65           H  
ATOM   2346  HE1 TYR A 147       1.416   3.313 -17.786  1.00  0.65           H  
ATOM   2347  HE2 TYR A 147      -1.673   6.126 -17.319  1.00  0.65           H  
ATOM   2348  HH  TYR A 147       1.709   5.460 -18.113  1.00  0.65           H  
ATOM   2349  N   LYS A 148      -4.978  -0.157 -15.825  1.00  0.64           N  
ATOM   2350  CA  LYS A 148      -5.771  -1.362 -16.010  1.00  0.64           C  
ATOM   2351  C   LYS A 148      -7.265  -1.080 -15.844  1.00  0.64           C  
ATOM   2352  O   LYS A 148      -8.077  -1.562 -16.639  1.00  0.64           O  
ATOM   2353  CB  LYS A 148      -5.306  -2.438 -15.037  1.00  0.64           C  
ATOM   2354  CG  LYS A 148      -3.930  -3.003 -15.365  1.00  0.64           C  
ATOM   2355  CD  LYS A 148      -3.491  -4.039 -14.352  1.00  0.64           C  
ATOM   2356  CE  LYS A 148      -2.111  -4.572 -14.683  1.00  0.64           C  
ATOM   2357  NZ  LYS A 148      -1.640  -5.561 -13.674  1.00  0.64           N  
ATOM   2358  H   LYS A 148      -4.295  -0.112 -15.070  1.00  0.64           H  
ATOM   2359  HA  LYS A 148      -5.604  -1.722 -17.025  1.00  0.64           H  
ATOM   2360 1HB  LYS A 148      -5.267  -2.024 -14.030  1.00  0.64           H  
ATOM   2361 2HB  LYS A 148      -6.021  -3.258 -15.030  1.00  0.64           H  
ATOM   2362 1HG  LYS A 148      -3.945  -3.447 -16.356  1.00  0.64           H  
ATOM   2363 2HG  LYS A 148      -3.208  -2.188 -15.375  1.00  0.64           H  
ATOM   2364 1HD  LYS A 148      -3.469  -3.587 -13.357  1.00  0.64           H  
ATOM   2365 2HD  LYS A 148      -4.199  -4.865 -14.345  1.00  0.64           H  
ATOM   2366 1HE  LYS A 148      -2.142  -5.049 -15.663  1.00  0.64           H  
ATOM   2367 2HE  LYS A 148      -1.409  -3.737 -14.718  1.00  0.64           H  
ATOM   2368 1HZ  LYS A 148      -0.720  -5.892 -13.930  1.00  0.64           H  
ATOM   2369 2HZ  LYS A 148      -1.600  -5.121 -12.766  1.00  0.64           H  
ATOM   2370 3HZ  LYS A 148      -2.280  -6.342 -13.642  1.00  0.64           H  
ATOM   2371  N   GLU A 149      -7.639  -0.225 -14.879  1.00  0.64           N  
ATOM   2372  CA  GLU A 149      -9.059   0.109 -14.673  1.00  0.64           C  
ATOM   2373  C   GLU A 149      -9.646   0.757 -15.928  1.00  0.64           C  
ATOM   2374  O   GLU A 149     -10.812   0.548 -16.270  1.00  0.64           O  
ATOM   2375  CB  GLU A 149      -9.276   1.093 -13.505  1.00  0.64           C  
ATOM   2376  CG  GLU A 149      -9.027   0.574 -12.069  1.00  0.64           C  
ATOM   2377  CD  GLU A 149      -9.314   1.656 -11.002  1.00  0.64           C  
ATOM   2378  OE1 GLU A 149      -9.683   2.757 -11.368  1.00  0.64           O  
ATOM   2379  OE2 GLU A 149      -9.136   1.419  -9.822  1.00  0.64           O  
ATOM   2380  H   GLU A 149      -6.929   0.147 -14.244  1.00  0.64           H  
ATOM   2381  HA  GLU A 149      -9.604  -0.809 -14.468  1.00  0.64           H  
ATOM   2382 1HB  GLU A 149      -8.611   1.950 -13.647  1.00  0.64           H  
ATOM   2383 2HB  GLU A 149     -10.291   1.469 -13.539  1.00  0.64           H  
ATOM   2384 1HG  GLU A 149      -9.667  -0.282 -11.880  1.00  0.64           H  
ATOM   2385 2HG  GLU A 149      -7.990   0.243 -11.982  1.00  0.64           H  
ATOM   2386  N   LEU A 150      -8.811   1.525 -16.621  1.00  0.65           N  
ATOM   2387  CA  LEU A 150      -9.166   2.253 -17.829  1.00  0.65           C  
ATOM   2388  C   LEU A 150      -9.099   1.400 -19.106  1.00  0.65           C  
ATOM   2389  O   LEU A 150      -9.396   1.894 -20.195  1.00  0.65           O  
ATOM   2390  CB  LEU A 150      -8.217   3.443 -17.947  1.00  0.65           C  
ATOM   2391  CG  LEU A 150      -8.341   4.482 -16.828  1.00  0.65           C  
ATOM   2392  CD1 LEU A 150      -7.215   5.451 -16.944  1.00  0.65           C  
ATOM   2393  CD2 LEU A 150      -9.669   5.195 -16.954  1.00  0.65           C  
ATOM   2394  H   LEU A 150      -7.868   1.657 -16.246  1.00  0.65           H  
ATOM   2395  HA  LEU A 150     -10.185   2.618 -17.716  1.00  0.65           H  
ATOM   2396 1HB  LEU A 150      -7.193   3.070 -17.936  1.00  0.65           H  
ATOM   2397 2HB  LEU A 150      -8.389   3.942 -18.900  1.00  0.65           H  
ATOM   2398  HG  LEU A 150      -8.285   3.994 -15.858  1.00  0.65           H  
ATOM   2399 1HD1 LEU A 150      -7.285   6.193 -16.159  1.00  0.65           H  
ATOM   2400 2HD1 LEU A 150      -6.265   4.920 -16.853  1.00  0.65           H  
ATOM   2401 3HD1 LEU A 150      -7.284   5.917 -17.908  1.00  0.65           H  
ATOM   2402 1HD2 LEU A 150      -9.759   5.934 -16.161  1.00  0.65           H  
ATOM   2403 2HD2 LEU A 150      -9.726   5.692 -17.924  1.00  0.65           H  
ATOM   2404 3HD2 LEU A 150     -10.479   4.471 -16.867  1.00  0.65           H  
ATOM   2405  N   GLY A 151      -8.693   0.128 -18.988  1.00  0.70           N  
ATOM   2406  CA  GLY A 151      -8.579  -0.764 -20.140  1.00  0.70           C  
ATOM   2407  C   GLY A 151      -7.255  -0.649 -20.905  1.00  0.70           C  
ATOM   2408  O   GLY A 151      -7.120  -1.200 -22.000  1.00  0.70           O  
ATOM   2409  H   GLY A 151      -8.469  -0.257 -18.072  1.00  0.70           H  
ATOM   2410 1HA  GLY A 151      -8.703  -1.790 -19.795  1.00  0.70           H  
ATOM   2411 2HA  GLY A 151      -9.405  -0.566 -20.821  1.00  0.70           H  
ATOM   2412  N   PHE A 152      -6.296   0.092 -20.359  1.00  0.78           N  
ATOM   2413  CA  PHE A 152      -5.010   0.290 -21.012  1.00  0.78           C  
ATOM   2414  C   PHE A 152      -3.975  -0.670 -20.459  1.00  0.78           C  
ATOM   2415  O   PHE A 152      -3.825  -0.810 -19.246  1.00  0.78           O  
ATOM   2416  CB  PHE A 152      -4.548   1.731 -20.863  1.00  0.78           C  
ATOM   2417  CG  PHE A 152      -3.223   2.050 -21.516  1.00  0.78           C  
ATOM   2418  CD1 PHE A 152      -3.122   2.156 -22.891  1.00  0.78           C  
ATOM   2419  CD2 PHE A 152      -2.091   2.259 -20.762  1.00  0.78           C  
ATOM   2420  CE1 PHE A 152      -1.912   2.452 -23.485  1.00  0.78           C  
ATOM   2421  CE2 PHE A 152      -0.889   2.554 -21.345  1.00  0.78           C  
ATOM   2422  CZ  PHE A 152      -0.798   2.649 -22.713  1.00  0.78           C  
ATOM   2423  H   PHE A 152      -6.435   0.502 -19.436  1.00  0.78           H  
ATOM   2424  HA  PHE A 152      -5.127   0.083 -22.075  1.00  0.78           H  
ATOM   2425 1HB  PHE A 152      -5.301   2.385 -21.300  1.00  0.78           H  
ATOM   2426 2HB  PHE A 152      -4.478   1.975 -19.802  1.00  0.78           H  
ATOM   2427  HD1 PHE A 152      -4.007   1.998 -23.500  1.00  0.78           H  
ATOM   2428  HD2 PHE A 152      -2.159   2.186 -19.702  1.00  0.78           H  
ATOM   2429  HE1 PHE A 152      -1.842   2.528 -24.567  1.00  0.78           H  
ATOM   2430  HE2 PHE A 152      -0.010   2.714 -20.720  1.00  0.78           H  
ATOM   2431  HZ  PHE A 152       0.150   2.879 -23.185  1.00  0.78           H  
ATOM   2432  N   HIS A 153      -3.269  -1.349 -21.349  1.00  0.88           N  
ATOM   2433  CA  HIS A 153      -2.278  -2.318 -20.919  1.00  0.88           C  
ATOM   2434  C   HIS A 153      -0.956  -2.099 -21.639  1.00  0.88           C  
ATOM   2435  O   HIS A 153      -0.922  -1.646 -22.784  1.00  0.88           O  
ATOM   2436  CB  HIS A 153      -2.799  -3.739 -21.176  1.00  0.88           C  
ATOM   2437  CG  HIS A 153      -4.066  -4.069 -20.408  1.00  0.88           C  
ATOM   2438  ND1 HIS A 153      -4.050  -4.588 -19.130  1.00  0.88           N  
ATOM   2439  CD2 HIS A 153      -5.373  -3.934 -20.743  1.00  0.88           C  
ATOM   2440  CE1 HIS A 153      -5.295  -4.757 -18.713  1.00  0.88           C  
ATOM   2441  NE2 HIS A 153      -6.114  -4.370 -19.673  1.00  0.88           N  
ATOM   2442  H   HIS A 153      -3.427  -1.194 -22.335  1.00  0.88           H  
ATOM   2443  HA  HIS A 153      -2.093  -2.208 -19.851  1.00  0.88           H  
ATOM   2444 1HB  HIS A 153      -2.999  -3.870 -22.240  1.00  0.88           H  
ATOM   2445 2HB  HIS A 153      -2.034  -4.462 -20.896  1.00  0.88           H  
ATOM   2446  HD2 HIS A 153      -5.766  -3.546 -21.685  1.00  0.88           H  
ATOM   2447  HE1 HIS A 153      -5.592  -5.150 -17.741  1.00  0.88           H  
ATOM   2448  HE2 HIS A 153      -7.123  -4.386 -19.634  1.00  0.88           H  
ATOM   2449  N   GLY A 154       0.136  -2.432 -20.959  1.00  1.00           N  
ATOM   2450  CA  GLY A 154       1.466  -2.306 -21.533  1.00  1.00           C  
ATOM   2451  C   GLY A 154       2.076  -0.971 -21.152  1.00  1.00           C  
ATOM   2452  O   GLY A 154       1.752  -0.406 -20.103  1.00  1.00           O  
ATOM   2453  H   GLY A 154       0.033  -2.792 -20.020  1.00  1.00           H  
ATOM   2454 1HA  GLY A 154       2.098  -3.120 -21.176  1.00  1.00           H  
ATOM   2455 2HA  GLY A 154       1.411  -2.391 -22.618  1.00  1.00           H  
TER    2456
ENDMDL

REMARK ID 697362 MODEL 5 SHT
PFRMAT TS
TARGET SHT
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      -1.991   0.829  -1.905  1.00  1.82           N  
ATOM      2  CA  MET A   1      -0.676   0.550  -1.343  1.00  1.82           C  
ATOM      3  C   MET A   1       0.078   1.865  -1.175  1.00  1.82           C  
ATOM      4  O   MET A   1       0.261   2.608  -2.139  1.00  1.82           O  
ATOM      5  CB  MET A   1       0.101  -0.410  -2.251  1.00  1.82           C  
ATOM      6  CG  MET A   1       1.446  -0.834  -1.700  1.00  1.82           C  
ATOM      7  SD  MET A   1       2.416  -1.933  -2.806  1.00  1.82           S  
ATOM      8  CE  MET A   1       2.984  -0.816  -4.113  1.00  1.82           C  
ATOM      9 1H   MET A   1      -2.185   0.180  -2.653  1.00  1.82           H  
ATOM     10 2H   MET A   1      -2.690   0.734  -1.184  1.00  1.82           H  
ATOM     11 3H   MET A   1      -2.005   1.773  -2.265  1.00  1.82           H  
ATOM     12  HA  MET A   1      -0.798   0.102  -0.358  1.00  1.82           H  
ATOM     13 1HB  MET A   1      -0.490  -1.308  -2.427  1.00  1.82           H  
ATOM     14 2HB  MET A   1       0.276   0.065  -3.219  1.00  1.82           H  
ATOM     15 1HG  MET A   1       1.998   0.034  -1.505  1.00  1.82           H  
ATOM     16 2HG  MET A   1       1.296  -1.348  -0.753  1.00  1.82           H  
ATOM     17 1HE  MET A   1       3.561  -1.366  -4.842  1.00  1.82           H  
ATOM     18 2HE  MET A   1       2.124  -0.367  -4.617  1.00  1.82           H  
ATOM     19 3HE  MET A   1       3.595  -0.029  -3.695  1.00  1.82           H  
ATOM     20  N   GLY A   2       0.516   2.163   0.041  1.00  1.42           N  
ATOM     21  CA  GLY A   2       1.226   3.417   0.291  1.00  1.42           C  
ATOM     22  C   GLY A   2       1.705   3.521   1.734  1.00  1.42           C  
ATOM     23  O   GLY A   2       1.566   2.573   2.506  1.00  1.42           O  
ATOM     24  H   GLY A   2       0.360   1.527   0.811  1.00  1.42           H  
ATOM     25 1HA  GLY A   2       2.059   3.495  -0.388  1.00  1.42           H  
ATOM     26 2HA  GLY A   2       0.566   4.254   0.070  1.00  1.42           H  
ATOM     27  N   LEU A   3       2.289   4.663   2.090  1.00  1.10           N  
ATOM     28  CA  LEU A   3       2.816   4.878   3.437  1.00  1.10           C  
ATOM     29  C   LEU A   3       1.816   5.700   4.234  1.00  1.10           C  
ATOM     30  O   LEU A   3       0.899   6.296   3.653  1.00  1.10           O  
ATOM     31  CB  LEU A   3       4.128   5.653   3.441  1.00  1.10           C  
ATOM     32  CG  LEU A   3       5.202   5.179   2.573  1.00  1.10           C  
ATOM     33  CD1 LEU A   3       6.417   6.053   2.771  1.00  1.10           C  
ATOM     34  CD2 LEU A   3       5.470   3.774   2.833  1.00  1.10           C  
ATOM     35  H   LEU A   3       2.380   5.405   1.414  1.00  1.10           H  
ATOM     36  HA  LEU A   3       2.958   3.920   3.933  1.00  1.10           H  
ATOM     37 1HB  LEU A   3       3.952   6.691   3.264  1.00  1.10           H  
ATOM     38 2HB  LEU A   3       4.521   5.569   4.438  1.00  1.10           H  
ATOM     39  HG  LEU A   3       4.902   5.298   1.560  1.00  1.10           H  
ATOM     40 1HD1 LEU A   3       7.187   5.713   2.122  1.00  1.10           H  
ATOM     41 2HD1 LEU A   3       6.171   7.088   2.548  1.00  1.10           H  
ATOM     42 3HD1 LEU A   3       6.762   5.979   3.793  1.00  1.10           H  
ATOM     43 1HD2 LEU A   3       6.243   3.466   2.147  1.00  1.10           H  
ATOM     44 2HD2 LEU A   3       5.794   3.649   3.868  1.00  1.10           H  
ATOM     45 3HD2 LEU A   3       4.574   3.182   2.659  1.00  1.10           H  
ATOM     46  N   SER A   4       1.985   5.744   5.554  1.00  0.87           N  
ATOM     47  CA  SER A   4       1.135   6.581   6.388  1.00  0.87           C  
ATOM     48  C   SER A   4       1.482   8.042   6.193  1.00  0.87           C  
ATOM     49  O   SER A   4       2.566   8.354   5.704  1.00  0.87           O  
ATOM     50  CB  SER A   4       1.326   6.221   7.844  1.00  0.87           C  
ATOM     51  OG  SER A   4       2.645   6.522   8.273  1.00  0.87           O  
ATOM     52  H   SER A   4       2.752   5.224   6.000  1.00  0.87           H  
ATOM     53  HA  SER A   4       0.094   6.423   6.102  1.00  0.87           H  
ATOM     54 1HB  SER A   4       0.610   6.769   8.450  1.00  0.87           H  
ATOM     55 2HB  SER A   4       1.134   5.159   7.984  1.00  0.87           H  
ATOM     56  HG  SER A   4       3.212   5.834   7.834  1.00  0.87           H  
ATOM     57  N   GLU A   5       0.599   8.942   6.625  1.00  0.72           N  
ATOM     58  CA  GLU A   5       0.887  10.370   6.519  1.00  0.72           C  
ATOM     59  C   GLU A   5       2.160  10.735   7.275  1.00  0.72           C  
ATOM     60  O   GLU A   5       2.975  11.521   6.796  1.00  0.72           O  
ATOM     61  CB  GLU A   5      -0.296  11.180   7.046  1.00  0.72           C  
ATOM     62  CG  GLU A   5      -0.105  12.690   7.042  1.00  0.72           C  
ATOM     63  CD  GLU A   5       0.006  13.333   5.672  1.00  0.72           C  
ATOM     64  OE1 GLU A   5      -0.414  12.761   4.682  1.00  0.72           O  
ATOM     65  OE2 GLU A   5       0.536  14.429   5.615  1.00  0.72           O  
ATOM     66  H   GLU A   5      -0.281   8.634   7.015  1.00  0.72           H  
ATOM     67  HA  GLU A   5       1.035  10.612   5.466  1.00  0.72           H  
ATOM     68 1HB  GLU A   5      -1.181  10.956   6.449  1.00  0.72           H  
ATOM     69 2HB  GLU A   5      -0.512  10.878   8.070  1.00  0.72           H  
ATOM     70 1HG  GLU A   5      -0.937  13.146   7.575  1.00  0.72           H  
ATOM     71 2HG  GLU A   5       0.803  12.905   7.603  1.00  0.72           H  
ATOM     72  N   GLY A   6       2.358  10.129   8.443  1.00  0.63           N  
ATOM     73  CA  GLY A   6       3.551  10.394   9.232  1.00  0.63           C  
ATOM     74  C   GLY A   6       4.787  10.053   8.409  1.00  0.63           C  
ATOM     75  O   GLY A   6       5.708  10.870   8.271  1.00  0.63           O  
ATOM     76  H   GLY A   6       1.666   9.479   8.784  1.00  0.63           H  
ATOM     77 1HA  GLY A   6       3.574  11.444   9.522  1.00  0.63           H  
ATOM     78 2HA  GLY A   6       3.532   9.796  10.142  1.00  0.63           H  
ATOM     79  N   GLU A   7       4.799   8.838   7.859  1.00  0.59           N  
ATOM     80  CA  GLU A   7       5.928   8.389   7.060  1.00  0.59           C  
ATOM     81  C   GLU A   7       6.122   9.251   5.814  1.00  0.59           C  
ATOM     82  O   GLU A   7       7.257   9.583   5.469  1.00  0.59           O  
ATOM     83  CB  GLU A   7       5.715   6.931   6.687  1.00  0.59           C  
ATOM     84  CG  GLU A   7       5.865   5.953   7.843  1.00  0.59           C  
ATOM     85  CD  GLU A   7       5.300   4.567   7.553  1.00  0.59           C  
ATOM     86  OE1 GLU A   7       4.196   4.493   7.023  1.00  0.59           O  
ATOM     87  OE2 GLU A   7       5.947   3.580   7.868  1.00  0.59           O  
ATOM     88  H   GLU A   7       4.001   8.208   7.991  1.00  0.59           H  
ATOM     89  HA  GLU A   7       6.829   8.466   7.666  1.00  0.59           H  
ATOM     90 1HB  GLU A   7       4.713   6.821   6.291  1.00  0.59           H  
ATOM     91 2HB  GLU A   7       6.415   6.649   5.916  1.00  0.59           H  
ATOM     92 1HG  GLU A   7       6.927   5.857   8.080  1.00  0.59           H  
ATOM     93 2HG  GLU A   7       5.365   6.371   8.716  1.00  0.59           H  
ATOM     94  N   TRP A   8       5.028   9.680   5.169  1.00  0.57           N  
ATOM     95  CA  TRP A   8       5.187  10.519   3.990  1.00  0.57           C  
ATOM     96  C   TRP A   8       5.811  11.851   4.350  1.00  0.57           C  
ATOM     97  O   TRP A   8       6.655  12.354   3.606  1.00  0.57           O  
ATOM     98  CB  TRP A   8       3.870  10.786   3.264  1.00  0.57           C  
ATOM     99  CG  TRP A   8       3.391   9.645   2.454  1.00  0.57           C  
ATOM    100  CD1 TRP A   8       2.240   8.959   2.629  1.00  0.57           C  
ATOM    101  CD2 TRP A   8       4.077   9.020   1.336  1.00  0.57           C  
ATOM    102  NE1 TRP A   8       2.132   7.961   1.705  1.00  0.57           N  
ATOM    103  CE2 TRP A   8       3.263   7.976   0.899  1.00  0.57           C  
ATOM    104  CE3 TRP A   8       5.312   9.262   0.686  1.00  0.57           C  
ATOM    105  CZ2 TRP A   8       3.629   7.157  -0.162  1.00  0.57           C  
ATOM    106  CZ3 TRP A   8       5.677   8.444  -0.380  1.00  0.57           C  
ATOM    107  CH2 TRP A   8       4.860   7.420  -0.791  1.00  0.57           C  
ATOM    108  H   TRP A   8       4.102   9.385   5.475  1.00  0.57           H  
ATOM    109  HA  TRP A   8       5.852  10.005   3.298  1.00  0.57           H  
ATOM    110 1HB  TRP A   8       3.100  11.034   3.999  1.00  0.57           H  
ATOM    111 2HB  TRP A   8       3.989  11.646   2.610  1.00  0.57           H  
ATOM    112  HD1 TRP A   8       1.500   9.168   3.399  1.00  0.57           H  
ATOM    113  HE1 TRP A   8       1.324   7.328   1.696  1.00  0.57           H  
ATOM    114  HE3 TRP A   8       5.963  10.074   1.013  1.00  0.57           H  
ATOM    115  HZ2 TRP A   8       2.995   6.340  -0.513  1.00  0.57           H  
ATOM    116  HZ3 TRP A   8       6.628   8.638  -0.880  1.00  0.57           H  
ATOM    117  HH2 TRP A   8       5.173   6.800  -1.632  1.00  0.57           H  
ATOM    118  N   GLN A   9       5.431  12.423   5.495  1.00  0.57           N  
ATOM    119  CA  GLN A   9       6.023  13.689   5.888  1.00  0.57           C  
ATOM    120  C   GLN A   9       7.515  13.516   6.134  1.00  0.57           C  
ATOM    121  O   GLN A   9       8.304  14.360   5.711  1.00  0.57           O  
ATOM    122  CB  GLN A   9       5.334  14.285   7.124  1.00  0.57           C  
ATOM    123  CG  GLN A   9       3.926  14.804   6.866  1.00  0.57           C  
ATOM    124  CD  GLN A   9       3.258  15.366   8.112  1.00  0.57           C  
ATOM    125  OE1 GLN A   9       3.917  15.717   9.106  1.00  0.57           O  
ATOM    126  NE2 GLN A   9       1.937  15.469   8.063  1.00  0.57           N  
ATOM    127  H   GLN A   9       4.712  11.989   6.078  1.00  0.57           H  
ATOM    128  HA  GLN A   9       5.899  14.393   5.068  1.00  0.57           H  
ATOM    129 1HB  GLN A   9       5.265  13.515   7.896  1.00  0.57           H  
ATOM    130 2HB  GLN A   9       5.937  15.099   7.522  1.00  0.57           H  
ATOM    131 1HG  GLN A   9       3.975  15.593   6.120  1.00  0.57           H  
ATOM    132 2HG  GLN A   9       3.310  13.985   6.493  1.00  0.57           H  
ATOM    133 1HE2 GLN A   9       1.431  15.832   8.840  1.00  0.57           H  
ATOM    134 2HE2 GLN A   9       1.432  15.164   7.220  1.00  0.57           H  
ATOM    135  N   LEU A  10       7.931  12.396   6.733  1.00  0.57           N  
ATOM    136  CA  LEU A  10       9.364  12.195   6.942  1.00  0.57           C  
ATOM    137  C   LEU A  10      10.107  12.131   5.609  1.00  0.57           C  
ATOM    138  O   LEU A  10      11.160  12.753   5.431  1.00  0.57           O  
ATOM    139  CB  LEU A  10       9.630  10.888   7.690  1.00  0.57           C  
ATOM    140  CG  LEU A  10       9.237  10.797   9.149  1.00  0.57           C  
ATOM    141  CD1 LEU A  10       9.409   9.349   9.616  1.00  0.57           C  
ATOM    142  CD2 LEU A  10      10.127  11.714   9.958  1.00  0.57           C  
ATOM    143  H   LEU A  10       7.246  11.714   7.076  1.00  0.57           H  
ATOM    144  HA  LEU A  10       9.751  13.034   7.519  1.00  0.57           H  
ATOM    145 1HB  LEU A  10       9.100  10.092   7.172  1.00  0.57           H  
ATOM    146 2HB  LEU A  10      10.692  10.674   7.624  1.00  0.57           H  
ATOM    147  HG  LEU A  10       8.189  11.085   9.272  1.00  0.57           H  
ATOM    148 1HD1 LEU A  10       9.132   9.268  10.666  1.00  0.57           H  
ATOM    149 2HD1 LEU A  10       8.773   8.698   9.025  1.00  0.57           H  
ATOM    150 3HD1 LEU A  10      10.444   9.052   9.488  1.00  0.57           H  
ATOM    151 1HD2 LEU A  10       9.855  11.646  11.012  1.00  0.57           H  
ATOM    152 2HD2 LEU A  10      11.169  11.412   9.830  1.00  0.57           H  
ATOM    153 3HD2 LEU A  10       9.999  12.740   9.613  1.00  0.57           H  
ATOM    154  N   VAL A  11       9.514  11.441   4.637  1.00  0.58           N  
ATOM    155  CA  VAL A  11      10.124  11.311   3.322  1.00  0.58           C  
ATOM    156  C   VAL A  11      10.257  12.637   2.625  1.00  0.58           C  
ATOM    157  O   VAL A  11      11.316  12.957   2.083  1.00  0.58           O  
ATOM    158  CB  VAL A  11       9.267  10.395   2.441  1.00  0.58           C  
ATOM    159  CG1 VAL A  11       9.717  10.404   1.012  1.00  0.58           C  
ATOM    160  CG2 VAL A  11       9.355   9.015   2.973  1.00  0.58           C  
ATOM    161  H   VAL A  11       8.635  10.958   4.836  1.00  0.58           H  
ATOM    162  HA  VAL A  11      11.113  10.872   3.445  1.00  0.58           H  
ATOM    163  HB  VAL A  11       8.238  10.741   2.471  1.00  0.58           H  
ATOM    164 1HG1 VAL A  11       9.069   9.745   0.452  1.00  0.58           H  
ATOM    165 2HG1 VAL A  11       9.650  11.414   0.606  1.00  0.58           H  
ATOM    166 3HG1 VAL A  11      10.725  10.057   0.950  1.00  0.58           H  
ATOM    167 1HG2 VAL A  11       8.738   8.354   2.386  1.00  0.58           H  
ATOM    168 2HG2 VAL A  11      10.378   8.693   2.936  1.00  0.58           H  
ATOM    169 3HG2 VAL A  11       9.020   9.008   3.981  1.00  0.58           H  
ATOM    170  N   LEU A  12       9.184  13.413   2.642  1.00  0.59           N  
ATOM    171  CA  LEU A  12       9.169  14.687   1.963  1.00  0.59           C  
ATOM    172  C   LEU A  12      10.039  15.732   2.671  1.00  0.59           C  
ATOM    173  O   LEU A  12      10.659  16.569   2.008  1.00  0.59           O  
ATOM    174  CB  LEU A  12       7.709  15.107   1.767  1.00  0.59           C  
ATOM    175  CG  LEU A  12       6.954  14.132   0.764  1.00  0.59           C  
ATOM    176  CD1 LEU A  12       5.473  14.478   0.685  1.00  0.59           C  
ATOM    177  CD2 LEU A  12       7.627  14.201  -0.626  1.00  0.59           C  
ATOM    178  H   LEU A  12       8.340  13.091   3.120  1.00  0.59           H  
ATOM    179  HA  LEU A  12       9.580  14.533   0.971  1.00  0.59           H  
ATOM    180 1HB  LEU A  12       7.201  15.067   2.734  1.00  0.59           H  
ATOM    181 2HB  LEU A  12       7.668  16.123   1.381  1.00  0.59           H  
ATOM    182  HG  LEU A  12       7.029  13.110   1.142  1.00  0.59           H  
ATOM    183 1HD1 LEU A  12       4.973  13.779   0.006  1.00  0.59           H  
ATOM    184 2HD1 LEU A  12       5.033  14.397   1.680  1.00  0.59           H  
ATOM    185 3HD1 LEU A  12       5.355  15.493   0.313  1.00  0.59           H  
ATOM    186 1HD2 LEU A  12       7.123  13.516  -1.301  1.00  0.59           H  
ATOM    187 2HD2 LEU A  12       7.556  15.214  -1.018  1.00  0.59           H  
ATOM    188 3HD2 LEU A  12       8.677  13.918  -0.541  1.00  0.59           H  
ATOM    189  N   ASN A  13      10.133  15.672   4.006  1.00  0.60           N  
ATOM    190  CA  ASN A  13      10.984  16.613   4.733  1.00  0.60           C  
ATOM    191  C   ASN A  13      12.449  16.414   4.347  1.00  0.60           C  
ATOM    192  O   ASN A  13      13.191  17.379   4.155  1.00  0.60           O  
ATOM    193  CB  ASN A  13      10.818  16.446   6.233  1.00  0.60           C  
ATOM    194  CG  ASN A  13       9.506  16.987   6.754  1.00  0.60           C  
ATOM    195  OD1 ASN A  13       8.849  17.822   6.117  1.00  0.60           O  
ATOM    196  ND2 ASN A  13       9.111  16.522   7.913  1.00  0.60           N  
ATOM    197  H   ASN A  13       9.590  14.990   4.534  1.00  0.60           H  
ATOM    198  HA  ASN A  13      10.701  17.628   4.452  1.00  0.60           H  
ATOM    199 1HB  ASN A  13      10.876  15.382   6.479  1.00  0.60           H  
ATOM    200 2HB  ASN A  13      11.639  16.944   6.746  1.00  0.60           H  
ATOM    201 1HD2 ASN A  13       8.251  16.837   8.311  1.00  0.60           H  
ATOM    202 2HD2 ASN A  13       9.671  15.852   8.394  1.00  0.60           H  
ATOM    203  N   VAL A  14      12.851  15.153   4.172  1.00  0.62           N  
ATOM    204  CA  VAL A  14      14.211  14.829   3.748  1.00  0.62           C  
ATOM    205  C   VAL A  14      14.394  15.125   2.266  1.00  0.62           C  
ATOM    206  O   VAL A  14      15.393  15.719   1.840  1.00  0.62           O  
ATOM    207  CB  VAL A  14      14.520  13.352   4.007  1.00  0.62           C  
ATOM    208  CG1 VAL A  14      15.870  13.004   3.406  1.00  0.62           C  
ATOM    209  CG2 VAL A  14      14.499  13.085   5.497  1.00  0.62           C  
ATOM    210  H   VAL A  14      12.201  14.388   4.373  1.00  0.62           H  
ATOM    211  HA  VAL A  14      14.908  15.440   4.321  1.00  0.62           H  
ATOM    212  HB  VAL A  14      13.757  12.739   3.516  1.00  0.62           H  
ATOM    213 1HG1 VAL A  14      16.077  11.962   3.564  1.00  0.62           H  
ATOM    214 2HG1 VAL A  14      15.839  13.206   2.336  1.00  0.62           H  
ATOM    215 3HG1 VAL A  14      16.650  13.606   3.872  1.00  0.62           H  
ATOM    216 1HG2 VAL A  14      14.686  12.050   5.669  1.00  0.62           H  
ATOM    217 2HG2 VAL A  14      15.261  13.689   5.993  1.00  0.62           H  
ATOM    218 3HG2 VAL A  14      13.521  13.340   5.896  1.00  0.62           H  
ATOM    219  N   TRP A  15      13.412  14.731   1.469  1.00  0.63           N  
ATOM    220  CA  TRP A  15      13.474  14.964   0.048  1.00  0.63           C  
ATOM    221  C   TRP A  15      13.694  16.450  -0.228  1.00  0.63           C  
ATOM    222  O   TRP A  15      14.510  16.812  -1.070  1.00  0.63           O  
ATOM    223  CB  TRP A  15      12.229  14.487  -0.662  1.00  0.63           C  
ATOM    224  CG  TRP A  15      12.418  14.596  -2.076  1.00  0.63           C  
ATOM    225  CD1 TRP A  15      11.880  15.501  -2.924  1.00  0.63           C  
ATOM    226  CD2 TRP A  15      13.270  13.750  -2.866  1.00  0.63           C  
ATOM    227  NE1 TRP A  15      12.344  15.284  -4.185  1.00  0.63           N  
ATOM    228  CE2 TRP A  15      13.197  14.211  -4.164  1.00  0.63           C  
ATOM    229  CE3 TRP A  15      14.089  12.639  -2.567  1.00  0.63           C  
ATOM    230  CZ2 TRP A  15      13.891  13.628  -5.173  1.00  0.63           C  
ATOM    231  CZ3 TRP A  15      14.782  12.042  -3.599  1.00  0.63           C  
ATOM    232  CH2 TRP A  15      14.671  12.535  -4.876  1.00  0.63           C  
ATOM    233  H   TRP A  15      12.607  14.239   1.846  1.00  0.63           H  
ATOM    234  HA  TRP A  15      14.319  14.410  -0.354  1.00  0.63           H  
ATOM    235 1HB  TRP A  15      12.010  13.452  -0.395  1.00  0.63           H  
ATOM    236 2HB  TRP A  15      11.381  15.102  -0.374  1.00  0.63           H  
ATOM    237  HD1 TRP A  15      11.190  16.298  -2.639  1.00  0.63           H  
ATOM    238  HE1 TRP A  15      12.102  15.830  -5.005  1.00  0.63           H  
ATOM    239  HE3 TRP A  15      14.165  12.260  -1.548  1.00  0.63           H  
ATOM    240  HZ2 TRP A  15      13.824  14.003  -6.181  1.00  0.63           H  
ATOM    241  HZ3 TRP A  15      15.409  11.177  -3.379  1.00  0.63           H  
ATOM    242  HH2 TRP A  15      15.205  12.058  -5.682  1.00  0.63           H  
ATOM    243  N   GLY A  16      13.018  17.327   0.513  1.00  0.65           N  
ATOM    244  CA  GLY A  16      13.171  18.768   0.324  1.00  0.65           C  
ATOM    245  C   GLY A  16      14.630  19.262   0.461  1.00  0.65           C  
ATOM    246  O   GLY A  16      14.963  20.353  -0.007  1.00  0.65           O  
ATOM    247  H   GLY A  16      12.339  16.993   1.199  1.00  0.65           H  
ATOM    248 1HA  GLY A  16      12.786  19.038  -0.660  1.00  0.65           H  
ATOM    249 2HA  GLY A  16      12.548  19.280   1.056  1.00  0.65           H  
ATOM    250  N   LYS A  17      15.513  18.472   1.088  1.00  0.66           N  
ATOM    251  CA  LYS A  17      16.917  18.848   1.206  1.00  0.66           C  
ATOM    252  C   LYS A  17      17.655  18.391  -0.052  1.00  0.66           C  
ATOM    253  O   LYS A  17      18.671  18.967  -0.443  1.00  0.66           O  
ATOM    254  CB  LYS A  17      17.551  18.235   2.448  1.00  0.66           C  
ATOM    255  CG  LYS A  17      16.930  18.694   3.756  1.00  0.66           C  
ATOM    256  CD  LYS A  17      17.130  20.194   3.966  1.00  0.66           C  
ATOM    257  CE  LYS A  17      16.651  20.623   5.350  1.00  0.66           C  
ATOM    258  NZ  LYS A  17      17.472  19.989   6.395  1.00  0.66           N  
ATOM    259  H   LYS A  17      15.221  17.571   1.463  1.00  0.66           H  
ATOM    260  HA  LYS A  17      16.991  19.933   1.271  1.00  0.66           H  
ATOM    261 1HB  LYS A  17      17.478  17.147   2.400  1.00  0.66           H  
ATOM    262 2HB  LYS A  17      18.602  18.491   2.474  1.00  0.66           H  
ATOM    263 1HG  LYS A  17      15.858  18.463   3.749  1.00  0.66           H  
ATOM    264 2HG  LYS A  17      17.392  18.153   4.589  1.00  0.66           H  
ATOM    265 1HD  LYS A  17      18.189  20.435   3.867  1.00  0.66           H  
ATOM    266 2HD  LYS A  17      16.572  20.743   3.207  1.00  0.66           H  
ATOM    267 1HE  LYS A  17      16.729  21.705   5.444  1.00  0.66           H  
ATOM    268 2HE  LYS A  17      15.611  20.328   5.489  1.00  0.66           H  
ATOM    269 1HZ  LYS A  17      17.196  20.216   7.352  1.00  0.66           H  
ATOM    270 2HZ  LYS A  17      17.393  18.972   6.334  1.00  0.66           H  
ATOM    271 3HZ  LYS A  17      18.431  20.246   6.281  1.00  0.66           H  
ATOM    272  N   VAL A  18      17.114  17.360  -0.703  1.00  0.67           N  
ATOM    273  CA  VAL A  18      17.679  16.823  -1.937  1.00  0.67           C  
ATOM    274  C   VAL A  18      17.435  17.846  -3.032  1.00  0.67           C  
ATOM    275  O   VAL A  18      18.314  18.178  -3.829  1.00  0.67           O  
ATOM    276  CB  VAL A  18      17.009  15.498  -2.321  1.00  0.67           C  
ATOM    277  CG1 VAL A  18      17.506  15.003  -3.610  1.00  0.67           C  
ATOM    278  CG2 VAL A  18      17.218  14.560  -1.270  1.00  0.67           C  
ATOM    279  H   VAL A  18      16.271  16.930  -0.319  1.00  0.67           H  
ATOM    280  HA  VAL A  18      18.739  16.668  -1.812  1.00  0.67           H  
ATOM    281  HB  VAL A  18      15.956  15.652  -2.459  1.00  0.67           H  
ATOM    282 1HG1 VAL A  18      17.002  14.079  -3.866  1.00  0.67           H  
ATOM    283 2HG1 VAL A  18      17.299  15.732  -4.338  1.00  0.67           H  
ATOM    284 3HG1 VAL A  18      18.567  14.830  -3.549  1.00  0.67           H  
ATOM    285 1HG2 VAL A  18      16.719  13.635  -1.535  1.00  0.67           H  
ATOM    286 2HG2 VAL A  18      18.285  14.402  -1.154  1.00  0.67           H  
ATOM    287 3HG2 VAL A  18      16.800  14.953  -0.341  1.00  0.67           H  
ATOM    288  N   GLU A  19      16.224  18.401  -3.015  1.00  0.68           N  
ATOM    289  CA  GLU A  19      15.807  19.396  -3.999  1.00  0.68           C  
ATOM    290  C   GLU A  19      16.686  20.641  -3.977  1.00  0.68           C  
ATOM    291  O   GLU A  19      16.876  21.298  -5.001  1.00  0.68           O  
ATOM    292  CB  GLU A  19      14.353  19.808  -3.804  1.00  0.68           C  
ATOM    293  CG  GLU A  19      13.355  18.758  -4.177  1.00  0.68           C  
ATOM    294  CD  GLU A  19      11.934  19.244  -4.070  1.00  0.68           C  
ATOM    295  OE1 GLU A  19      11.691  20.241  -3.436  1.00  0.68           O  
ATOM    296  OE2 GLU A  19      11.086  18.639  -4.679  1.00  0.68           O  
ATOM    297  H   GLU A  19      15.566  18.068  -2.306  1.00  0.68           H  
ATOM    298  HA  GLU A  19      15.877  18.946  -4.973  1.00  0.68           H  
ATOM    299 1HB  GLU A  19      14.190  20.069  -2.756  1.00  0.68           H  
ATOM    300 2HB  GLU A  19      14.150  20.695  -4.399  1.00  0.68           H  
ATOM    301 1HG  GLU A  19      13.548  18.415  -5.196  1.00  0.68           H  
ATOM    302 2HG  GLU A  19      13.500  17.911  -3.506  1.00  0.68           H  
ATOM    303  N   ALA A  20      17.243  20.956  -2.809  1.00  0.69           N  
ATOM    304  CA  ALA A  20      18.111  22.111  -2.624  1.00  0.69           C  
ATOM    305  C   ALA A  20      19.340  22.049  -3.542  1.00  0.69           C  
ATOM    306  O   ALA A  20      19.933  23.081  -3.857  1.00  0.69           O  
ATOM    307  CB  ALA A  20      18.554  22.207  -1.174  1.00  0.69           C  
ATOM    308  H   ALA A  20      17.044  20.366  -2.009  1.00  0.69           H  
ATOM    309  HA  ALA A  20      17.540  23.003  -2.880  1.00  0.69           H  
ATOM    310 1HB  ALA A  20      19.174  23.093  -1.044  1.00  0.69           H  
ATOM    311 2HB  ALA A  20      17.678  22.273  -0.525  1.00  0.69           H  
ATOM    312 3HB  ALA A  20      19.130  21.328  -0.914  1.00  0.69           H  
ATOM    313  N   ASP A  21      19.763  20.831  -3.912  1.00  0.69           N  
ATOM    314  CA  ASP A  21      20.914  20.610  -4.773  1.00  0.69           C  
ATOM    315  C   ASP A  21      20.790  19.295  -5.516  1.00  0.69           C  
ATOM    316  O   ASP A  21      21.585  18.373  -5.290  1.00  0.69           O  
ATOM    317  CB  ASP A  21      22.228  20.629  -3.985  1.00  0.69           C  
ATOM    318  CG  ASP A  21      23.483  20.546  -4.899  1.00  0.69           C  
ATOM    319  OD1 ASP A  21      23.340  20.635  -6.111  1.00  0.69           O  
ATOM    320  OD2 ASP A  21      24.559  20.345  -4.378  1.00  0.69           O  
ATOM    321  H   ASP A  21      19.220  20.011  -3.639  1.00  0.69           H  
ATOM    322  HA  ASP A  21      20.948  21.412  -5.509  1.00  0.69           H  
ATOM    323 1HB  ASP A  21      22.283  21.551  -3.401  1.00  0.69           H  
ATOM    324 2HB  ASP A  21      22.245  19.799  -3.284  1.00  0.69           H  
ATOM    325  N   LEU A  22      19.841  19.236  -6.455  1.00  0.68           N  
ATOM    326  CA  LEU A  22      19.599  18.012  -7.204  1.00  0.68           C  
ATOM    327  C   LEU A  22      20.805  17.599  -8.026  1.00  0.68           C  
ATOM    328  O   LEU A  22      21.056  16.409  -8.199  1.00  0.68           O  
ATOM    329  CB  LEU A  22      18.411  18.184  -8.154  1.00  0.68           C  
ATOM    330  CG  LEU A  22      17.064  18.286  -7.520  1.00  0.68           C  
ATOM    331  CD1 LEU A  22      16.016  18.592  -8.565  1.00  0.68           C  
ATOM    332  CD2 LEU A  22      16.771  16.981  -6.838  1.00  0.68           C  
ATOM    333  H   LEU A  22      19.242  20.039  -6.600  1.00  0.68           H  
ATOM    334  HA  LEU A  22      19.372  17.220  -6.493  1.00  0.68           H  
ATOM    335 1HB  LEU A  22      18.566  19.085  -8.738  1.00  0.68           H  
ATOM    336 2HB  LEU A  22      18.391  17.332  -8.837  1.00  0.68           H  
ATOM    337  HG  LEU A  22      17.075  19.095  -6.803  1.00  0.68           H  
ATOM    338 1HD1 LEU A  22      15.038  18.667  -8.089  1.00  0.68           H  
ATOM    339 2HD1 LEU A  22      16.257  19.535  -9.054  1.00  0.68           H  
ATOM    340 3HD1 LEU A  22      16.001  17.793  -9.308  1.00  0.68           H  
ATOM    341 1HD2 LEU A  22      15.801  17.013  -6.343  1.00  0.68           H  
ATOM    342 2HD2 LEU A  22      16.774  16.182  -7.573  1.00  0.68           H  
ATOM    343 3HD2 LEU A  22      17.552  16.823  -6.121  1.00  0.68           H  
ATOM    344  N   ALA A  23      21.542  18.562  -8.571  1.00  0.67           N  
ATOM    345  CA  ALA A  23      22.709  18.210  -9.370  1.00  0.67           C  
ATOM    346  C   ALA A  23      23.765  17.526  -8.503  1.00  0.67           C  
ATOM    347  O   ALA A  23      24.320  16.492  -8.888  1.00  0.67           O  
ATOM    348  CB  ALA A  23      23.292  19.446 -10.021  1.00  0.67           C  
ATOM    349  H   ALA A  23      21.312  19.532  -8.404  1.00  0.67           H  
ATOM    350  HA  ALA A  23      22.395  17.511 -10.145  1.00  0.67           H  
ATOM    351 1HB  ALA A  23      24.151  19.163 -10.625  1.00  0.67           H  
ATOM    352 2HB  ALA A  23      22.538  19.915 -10.651  1.00  0.67           H  
ATOM    353 3HB  ALA A  23      23.606  20.147  -9.243  1.00  0.67           H  
ATOM    354  N   GLY A  24      23.999  18.067  -7.299  1.00  0.66           N  
ATOM    355  CA  GLY A  24      24.965  17.506  -6.364  1.00  0.66           C  
ATOM    356  C   GLY A  24      24.579  16.102  -5.939  1.00  0.66           C  
ATOM    357  O   GLY A  24      25.389  15.168  -6.010  1.00  0.66           O  
ATOM    358  H   GLY A  24      23.534  18.936  -7.005  1.00  0.66           H  
ATOM    359 1HA  GLY A  24      25.952  17.497  -6.825  1.00  0.66           H  
ATOM    360 2HA  GLY A  24      25.029  18.150  -5.487  1.00  0.66           H  
ATOM    361  N   HIS A  25      23.329  15.948  -5.505  1.00  0.64           N  
ATOM    362  CA  HIS A  25      22.852  14.662  -5.033  1.00  0.64           C  
ATOM    363  C   HIS A  25      22.767  13.671  -6.172  1.00  0.64           C  
ATOM    364  O   HIS A  25      23.195  12.528  -6.042  1.00  0.64           O  
ATOM    365  CB  HIS A  25      21.460  14.819  -4.423  1.00  0.64           C  
ATOM    366  CG  HIS A  25      21.412  15.480  -3.082  1.00  0.64           C  
ATOM    367  ND1 HIS A  25      21.532  16.830  -2.931  1.00  0.64           N  
ATOM    368  CD2 HIS A  25      21.207  14.972  -1.834  1.00  0.64           C  
ATOM    369  CE1 HIS A  25      21.425  17.148  -1.651  1.00  0.64           C  
ATOM    370  NE2 HIS A  25      21.225  16.036  -0.950  1.00  0.64           N  
ATOM    371  H   HIS A  25      22.709  16.763  -5.487  1.00  0.64           H  
ATOM    372  HA  HIS A  25      23.531  14.264  -4.280  1.00  0.64           H  
ATOM    373 1HB  HIS A  25      20.842  15.415  -5.099  1.00  0.64           H  
ATOM    374 2HB  HIS A  25      20.987  13.840  -4.331  1.00  0.64           H  
ATOM    375  HD1 HIS A  25      21.664  17.498  -3.697  1.00  0.64           H  
ATOM    376  HD2 HIS A  25      21.041  13.962  -1.461  1.00  0.64           H  
ATOM    377  HE1 HIS A  25      21.495  18.191  -1.334  1.00  0.64           H  
ATOM    378  N   GLY A  26      22.265  14.120  -7.312  1.00  0.63           N  
ATOM    379  CA  GLY A  26      22.067  13.279  -8.475  1.00  0.63           C  
ATOM    380  C   GLY A  26      23.358  12.659  -8.899  1.00  0.63           C  
ATOM    381  O   GLY A  26      23.455  11.438  -9.070  1.00  0.63           O  
ATOM    382  H   GLY A  26      21.958  15.082  -7.389  1.00  0.63           H  
ATOM    383 1HA  GLY A  26      21.341  12.500  -8.263  1.00  0.63           H  
ATOM    384 2HA  GLY A  26      21.663  13.893  -9.276  1.00  0.63           H  
ATOM    385  N   GLN A  27      24.357  13.503  -9.100  1.00  0.62           N  
ATOM    386  CA  GLN A  27      25.636  13.013  -9.529  1.00  0.62           C  
ATOM    387  C   GLN A  27      26.212  12.049  -8.497  1.00  0.62           C  
ATOM    388  O   GLN A  27      26.730  10.997  -8.863  1.00  0.62           O  
ATOM    389  CB  GLN A  27      26.581  14.177  -9.758  1.00  0.62           C  
ATOM    390  CG  GLN A  27      27.860  13.770 -10.341  1.00  0.62           C  
ATOM    391  CD  GLN A  27      28.765  14.906 -10.598  1.00  0.62           C  
ATOM    392  OE1 GLN A  27      29.107  15.681  -9.696  1.00  0.62           O  
ATOM    393  NE2 GLN A  27      29.180  15.027 -11.840  1.00  0.62           N  
ATOM    394  H   GLN A  27      24.235  14.509  -8.949  1.00  0.62           H  
ATOM    395  HA  GLN A  27      25.506  12.474 -10.469  1.00  0.62           H  
ATOM    396 1HB  GLN A  27      26.102  14.898 -10.411  1.00  0.62           H  
ATOM    397 2HB  GLN A  27      26.772  14.679  -8.805  1.00  0.62           H  
ATOM    398 1HG  GLN A  27      28.341  13.089  -9.659  1.00  0.62           H  
ATOM    399 2HG  GLN A  27      27.660  13.280 -11.289  1.00  0.62           H  
ATOM    400 1HE2 GLN A  27      29.840  15.766 -12.085  1.00  0.62           H  
ATOM    401 2HE2 GLN A  27      28.883  14.368 -12.536  1.00  0.62           H  
ATOM    402  N   ASP A  28      26.098  12.376  -7.197  1.00  0.62           N  
ATOM    403  CA  ASP A  28      26.659  11.502  -6.170  1.00  0.62           C  
ATOM    404  C   ASP A  28      25.946  10.143  -6.149  1.00  0.62           C  
ATOM    405  O   ASP A  28      26.586   9.106  -5.946  1.00  0.62           O  
ATOM    406  CB  ASP A  28      26.599  12.198  -4.804  1.00  0.62           C  
ATOM    407  CG  ASP A  28      27.530  11.569  -3.726  1.00  0.62           C  
ATOM    408  OD1 ASP A  28      28.715  11.563  -3.948  1.00  0.62           O  
ATOM    409  OD2 ASP A  28      27.061  11.155  -2.684  1.00  0.62           O  
ATOM    410  H   ASP A  28      25.657  13.253  -6.913  1.00  0.62           H  
ATOM    411  HA  ASP A  28      27.706  11.328  -6.409  1.00  0.62           H  
ATOM    412 1HB  ASP A  28      26.862  13.243  -4.933  1.00  0.62           H  
ATOM    413 2HB  ASP A  28      25.564  12.171  -4.441  1.00  0.62           H  
ATOM    414  N   VAL A  29      24.638  10.123  -6.435  1.00  0.62           N  
ATOM    415  CA  VAL A  29      23.920   8.856  -6.501  1.00  0.62           C  
ATOM    416  C   VAL A  29      24.487   8.034  -7.646  1.00  0.62           C  
ATOM    417  O   VAL A  29      24.838   6.866  -7.463  1.00  0.62           O  
ATOM    418  CB  VAL A  29      22.390   9.081  -6.698  1.00  0.62           C  
ATOM    419  CG1 VAL A  29      21.679   7.768  -7.003  1.00  0.62           C  
ATOM    420  CG2 VAL A  29      21.770   9.634  -5.417  1.00  0.62           C  
ATOM    421  H   VAL A  29      24.138  11.000  -6.574  1.00  0.62           H  
ATOM    422  HA  VAL A  29      24.076   8.312  -5.569  1.00  0.62           H  
ATOM    423  HB  VAL A  29      22.238   9.771  -7.529  1.00  0.62           H  
ATOM    424 1HG1 VAL A  29      20.615   7.957  -7.139  1.00  0.62           H  
ATOM    425 2HG1 VAL A  29      22.090   7.331  -7.912  1.00  0.62           H  
ATOM    426 3HG1 VAL A  29      21.819   7.099  -6.180  1.00  0.62           H  
ATOM    427 1HG2 VAL A  29      20.717   9.787  -5.565  1.00  0.62           H  
ATOM    428 2HG2 VAL A  29      21.928   8.916  -4.624  1.00  0.62           H  
ATOM    429 3HG2 VAL A  29      22.227  10.566  -5.151  1.00  0.62           H  
ATOM    430  N   LEU A  30      24.637   8.659  -8.816  1.00  0.62           N  
ATOM    431  CA  LEU A  30      25.151   7.942  -9.972  1.00  0.62           C  
ATOM    432  C   LEU A  30      26.595   7.491  -9.823  1.00  0.62           C  
ATOM    433  O   LEU A  30      26.932   6.379 -10.233  1.00  0.62           O  
ATOM    434  CB  LEU A  30      25.012   8.781 -11.220  1.00  0.62           C  
ATOM    435  CG  LEU A  30      23.599   9.006 -11.672  1.00  0.62           C  
ATOM    436  CD1 LEU A  30      23.606   9.942 -12.803  1.00  0.62           C  
ATOM    437  CD2 LEU A  30      22.980   7.687 -12.073  1.00  0.62           C  
ATOM    438  H   LEU A  30      24.358   9.638  -8.901  1.00  0.62           H  
ATOM    439  HA  LEU A  30      24.544   7.058 -10.110  1.00  0.62           H  
ATOM    440 1HB  LEU A  30      25.489   9.752 -11.059  1.00  0.62           H  
ATOM    441 2HB  LEU A  30      25.521   8.258 -12.007  1.00  0.62           H  
ATOM    442  HG  LEU A  30      23.021   9.455 -10.859  1.00  0.62           H  
ATOM    443 1HD1 LEU A  30      22.595  10.093 -13.116  1.00  0.62           H  
ATOM    444 2HD1 LEU A  30      24.053  10.889 -12.502  1.00  0.62           H  
ATOM    445 3HD1 LEU A  30      24.166   9.516 -13.612  1.00  0.62           H  
ATOM    446 1HD2 LEU A  30      21.952   7.851 -12.401  1.00  0.62           H  
ATOM    447 2HD2 LEU A  30      23.560   7.244 -12.886  1.00  0.62           H  
ATOM    448 3HD2 LEU A  30      22.982   7.023 -11.233  1.00  0.62           H  
ATOM    449  N   ILE A  31      27.442   8.301  -9.194  1.00  0.63           N  
ATOM    450  CA  ILE A  31      28.822   7.885  -9.013  1.00  0.63           C  
ATOM    451  C   ILE A  31      28.878   6.664  -8.121  1.00  0.63           C  
ATOM    452  O   ILE A  31      29.574   5.698  -8.438  1.00  0.63           O  
ATOM    453  CB  ILE A  31      29.705   9.005  -8.441  1.00  0.63           C  
ATOM    454  CG1 ILE A  31      29.847  10.078  -9.478  1.00  0.63           C  
ATOM    455  CG2 ILE A  31      31.085   8.442  -8.058  1.00  0.63           C  
ATOM    456  CD1 ILE A  31      30.444  11.320  -8.984  1.00  0.63           C  
ATOM    457  H   ILE A  31      27.132   9.217  -8.873  1.00  0.63           H  
ATOM    458  HA  ILE A  31      29.229   7.613  -9.985  1.00  0.63           H  
ATOM    459  HB  ILE A  31      29.219   9.441  -7.564  1.00  0.63           H  
ATOM    460 1HG1 ILE A  31      30.467   9.690 -10.259  1.00  0.63           H  
ATOM    461 2HG1 ILE A  31      28.872  10.304  -9.887  1.00  0.63           H  
ATOM    462 1HG2 ILE A  31      31.713   9.241  -7.658  1.00  0.63           H  
ATOM    463 2HG2 ILE A  31      30.971   7.664  -7.302  1.00  0.63           H  
ATOM    464 3HG2 ILE A  31      31.564   8.017  -8.943  1.00  0.63           H  
ATOM    465 1HD1 ILE A  31      30.524  12.029  -9.808  1.00  0.63           H  
ATOM    466 2HD1 ILE A  31      29.817  11.739  -8.195  1.00  0.63           H  
ATOM    467 3HD1 ILE A  31      31.430  11.099  -8.590  1.00  0.63           H  
ATOM    468  N   ARG A  32      28.129   6.685  -7.020  1.00  0.65           N  
ATOM    469  CA  ARG A  32      28.098   5.548  -6.117  1.00  0.65           C  
ATOM    470  C   ARG A  32      27.581   4.302  -6.832  1.00  0.65           C  
ATOM    471  O   ARG A  32      28.077   3.202  -6.594  1.00  0.65           O  
ATOM    472  CB  ARG A  32      27.237   5.874  -4.920  1.00  0.65           C  
ATOM    473  CG  ARG A  32      27.842   6.881  -3.983  1.00  0.65           C  
ATOM    474  CD  ARG A  32      26.903   7.230  -2.940  1.00  0.65           C  
ATOM    475  NE  ARG A  32      27.368   8.341  -2.144  1.00  0.65           N  
ATOM    476  CZ  ARG A  32      28.110   8.290  -1.050  1.00  0.65           C  
ATOM    477  NH1 ARG A  32      28.504   7.145  -0.525  1.00  0.65           N  
ATOM    478  NH2 ARG A  32      28.429   9.440  -0.513  1.00  0.65           N  
ATOM    479  H   ARG A  32      27.569   7.511  -6.793  1.00  0.65           H  
ATOM    480  HA  ARG A  32      29.114   5.358  -5.772  1.00  0.65           H  
ATOM    481 1HB  ARG A  32      26.280   6.276  -5.262  1.00  0.65           H  
ATOM    482 2HB  ARG A  32      27.029   4.967  -4.355  1.00  0.65           H  
ATOM    483 1HG  ARG A  32      28.731   6.460  -3.518  1.00  0.65           H  
ATOM    484 2HG  ARG A  32      28.113   7.785  -4.527  1.00  0.65           H  
ATOM    485 1HD  ARG A  32      25.979   7.513  -3.422  1.00  0.65           H  
ATOM    486 2HD  ARG A  32      26.730   6.381  -2.284  1.00  0.65           H  
ATOM    487  HE  ARG A  32      27.137   9.295  -2.470  1.00  0.65           H  
ATOM    488 1HH1 ARG A  32      28.243   6.274  -0.960  1.00  0.65           H  
ATOM    489 2HH1 ARG A  32      29.065   7.144   0.314  1.00  0.65           H  
ATOM    490 1HH2 ARG A  32      28.080  10.293  -0.994  1.00  0.65           H  
ATOM    491 2HH2 ARG A  32      28.990   9.489   0.319  1.00  0.65           H  
ATOM    492  N   LEU A  33      26.603   4.457  -7.729  1.00  0.67           N  
ATOM    493  CA  LEU A  33      26.106   3.312  -8.487  1.00  0.67           C  
ATOM    494  C   LEU A  33      27.135   2.763  -9.455  1.00  0.67           C  
ATOM    495  O   LEU A  33      27.338   1.552  -9.537  1.00  0.67           O  
ATOM    496  CB  LEU A  33      24.868   3.724  -9.277  1.00  0.67           C  
ATOM    497  CG  LEU A  33      23.703   3.970  -8.444  1.00  0.67           C  
ATOM    498  CD1 LEU A  33      22.629   4.608  -9.230  1.00  0.67           C  
ATOM    499  CD2 LEU A  33      23.255   2.674  -7.917  1.00  0.67           C  
ATOM    500  H   LEU A  33      26.181   5.376  -7.870  1.00  0.67           H  
ATOM    501  HA  LEU A  33      25.837   2.527  -7.783  1.00  0.67           H  
ATOM    502 1HB  LEU A  33      25.089   4.631  -9.832  1.00  0.67           H  
ATOM    503 2HB  LEU A  33      24.626   2.933  -9.988  1.00  0.67           H  
ATOM    504  HG  LEU A  33      23.970   4.625  -7.634  1.00  0.67           H  
ATOM    505 1HD1 LEU A  33      21.803   4.788  -8.586  1.00  0.67           H  
ATOM    506 2HD1 LEU A  33      22.982   5.536  -9.603  1.00  0.67           H  
ATOM    507 3HD1 LEU A  33      22.335   3.965 -10.056  1.00  0.67           H  
ATOM    508 1HD2 LEU A  33      22.424   2.840  -7.300  1.00  0.67           H  
ATOM    509 2HD2 LEU A  33      22.983   2.018  -8.746  1.00  0.67           H  
ATOM    510 3HD2 LEU A  33      24.050   2.218  -7.333  1.00  0.67           H  
ATOM    511  N   PHE A  34      27.839   3.650 -10.148  1.00  0.68           N  
ATOM    512  CA  PHE A  34      28.826   3.214 -11.119  1.00  0.68           C  
ATOM    513  C   PHE A  34      30.064   2.641 -10.432  1.00  0.68           C  
ATOM    514  O   PHE A  34      30.757   1.800 -10.991  1.00  0.68           O  
ATOM    515  CB  PHE A  34      29.181   4.357 -12.059  1.00  0.68           C  
ATOM    516  CG  PHE A  34      28.032   4.713 -13.011  1.00  0.68           C  
ATOM    517  CD1 PHE A  34      27.136   3.731 -13.422  1.00  0.68           C  
ATOM    518  CD2 PHE A  34      27.850   6.009 -13.503  1.00  0.68           C  
ATOM    519  CE1 PHE A  34      26.085   4.024 -14.278  1.00  0.68           C  
ATOM    520  CE2 PHE A  34      26.794   6.290 -14.372  1.00  0.68           C  
ATOM    521  CZ  PHE A  34      25.916   5.302 -14.751  1.00  0.68           C  
ATOM    522  H   PHE A  34      27.644   4.646 -10.040  1.00  0.68           H  
ATOM    523  HA  PHE A  34      28.384   2.417 -11.717  1.00  0.68           H  
ATOM    524 1HB  PHE A  34      29.430   5.244 -11.471  1.00  0.68           H  
ATOM    525 2HB  PHE A  34      30.045   4.088 -12.647  1.00  0.68           H  
ATOM    526  HD1 PHE A  34      27.265   2.715 -13.054  1.00  0.68           H  
ATOM    527  HD2 PHE A  34      28.542   6.799 -13.202  1.00  0.68           H  
ATOM    528  HE1 PHE A  34      25.397   3.233 -14.579  1.00  0.68           H  
ATOM    529  HE2 PHE A  34      26.652   7.282 -14.760  1.00  0.68           H  
ATOM    530  HZ  PHE A  34      25.092   5.530 -15.425  1.00  0.68           H  
ATOM    531  N   LYS A  35      30.339   3.098  -9.214  1.00  0.70           N  
ATOM    532  CA  LYS A  35      31.461   2.596  -8.441  1.00  0.70           C  
ATOM    533  C   LYS A  35      31.110   1.266  -7.773  1.00  0.70           C  
ATOM    534  O   LYS A  35      31.859   0.290  -7.870  1.00  0.70           O  
ATOM    535  CB  LYS A  35      31.852   3.632  -7.384  1.00  0.70           C  
ATOM    536  CG  LYS A  35      33.025   3.256  -6.504  1.00  0.70           C  
ATOM    537  CD  LYS A  35      33.390   4.413  -5.593  1.00  0.70           C  
ATOM    538  CE  LYS A  35      34.552   4.071  -4.669  1.00  0.70           C  
ATOM    539  NZ  LYS A  35      34.954   5.243  -3.845  1.00  0.70           N  
ATOM    540  H   LYS A  35      29.768   3.843  -8.819  1.00  0.70           H  
ATOM    541  HA  LYS A  35      32.302   2.431  -9.113  1.00  0.70           H  
ATOM    542 1HB  LYS A  35      32.085   4.580  -7.876  1.00  0.70           H  
ATOM    543 2HB  LYS A  35      30.995   3.816  -6.735  1.00  0.70           H  
ATOM    544 1HG  LYS A  35      32.763   2.388  -5.899  1.00  0.70           H  
ATOM    545 2HG  LYS A  35      33.883   3.005  -7.126  1.00  0.70           H  
ATOM    546 1HD  LYS A  35      33.668   5.274  -6.202  1.00  0.70           H  
ATOM    547 2HD  LYS A  35      32.525   4.687  -4.991  1.00  0.70           H  
ATOM    548 1HE  LYS A  35      34.259   3.257  -4.008  1.00  0.70           H  
ATOM    549 2HE  LYS A  35      35.406   3.754  -5.267  1.00  0.70           H  
ATOM    550 1HZ  LYS A  35      35.727   5.005  -3.252  1.00  0.70           H  
ATOM    551 2HZ  LYS A  35      35.235   5.990  -4.495  1.00  0.70           H  
ATOM    552 3HZ  LYS A  35      34.182   5.558  -3.286  1.00  0.70           H  
ATOM    553  N   GLY A  36      29.966   1.232  -7.087  1.00  0.72           N  
ATOM    554  CA  GLY A  36      29.490   0.058  -6.371  1.00  0.72           C  
ATOM    555  C   GLY A  36      29.104  -1.093  -7.288  1.00  0.72           C  
ATOM    556  O   GLY A  36      29.382  -2.255  -6.984  1.00  0.72           O  
ATOM    557  H   GLY A  36      29.385   2.061  -7.044  1.00  0.72           H  
ATOM    558 1HA  GLY A  36      30.261  -0.274  -5.677  1.00  0.72           H  
ATOM    559 2HA  GLY A  36      28.626   0.342  -5.772  1.00  0.72           H  
ATOM    560  N   HIS A  37      28.472  -0.773  -8.420  1.00  0.72           N  
ATOM    561  CA  HIS A  37      27.990  -1.776  -9.351  1.00  0.72           C  
ATOM    562  C   HIS A  37      28.363  -1.411 -10.796  1.00  0.72           C  
ATOM    563  O   HIS A  37      27.457  -1.140 -11.589  1.00  0.72           O  
ATOM    564  CB  HIS A  37      26.458  -1.859  -9.263  1.00  0.72           C  
ATOM    565  CG  HIS A  37      25.923  -2.081  -7.889  1.00  0.72           C  
ATOM    566  ND1 HIS A  37      25.992  -3.293  -7.244  1.00  0.72           N  
ATOM    567  CD2 HIS A  37      25.309  -1.230  -7.033  1.00  0.72           C  
ATOM    568  CE1 HIS A  37      25.441  -3.179  -6.047  1.00  0.72           C  
ATOM    569  NE2 HIS A  37      25.020  -1.936  -5.894  1.00  0.72           N  
ATOM    570  H   HIS A  37      28.268   0.201  -8.637  1.00  0.72           H  
ATOM    571  HA  HIS A  37      28.414  -2.751  -9.110  1.00  0.72           H  
ATOM    572 1HB  HIS A  37      26.027  -0.928  -9.641  1.00  0.72           H  
ATOM    573 2HB  HIS A  37      26.098  -2.667  -9.904  1.00  0.72           H  
ATOM    574  HD2 HIS A  37      25.089  -0.177  -7.219  1.00  0.72           H  
ATOM    575  HE1 HIS A  37      25.350  -3.974  -5.311  1.00  0.72           H  
ATOM    576  HE2 HIS A  37      24.558  -1.563  -5.073  1.00  0.72           H  
ATOM    577  N   PRO A  38      29.655  -1.463 -11.201  1.00  0.73           N  
ATOM    578  CA  PRO A  38      30.190  -0.984 -12.479  1.00  0.73           C  
ATOM    579  C   PRO A  38      29.493  -1.566 -13.690  1.00  0.73           C  
ATOM    580  O   PRO A  38      29.475  -0.952 -14.750  1.00  0.73           O  
ATOM    581  CB  PRO A  38      31.644  -1.457 -12.439  1.00  0.73           C  
ATOM    582  CG  PRO A  38      31.965  -1.571 -10.974  1.00  0.73           C  
ATOM    583  CD  PRO A  38      30.695  -2.071 -10.337  1.00  0.73           C  
ATOM    584  HA  PRO A  38      30.134   0.110 -12.511  1.00  0.73           H  
ATOM    585 1HB  PRO A  38      31.746  -2.409 -12.982  1.00  0.73           H  
ATOM    586 2HB  PRO A  38      32.284  -0.726 -12.949  1.00  0.73           H  
ATOM    587 1HG  PRO A  38      32.818  -2.243 -10.812  1.00  0.73           H  
ATOM    588 2HG  PRO A  38      32.255  -0.581 -10.576  1.00  0.73           H  
ATOM    589 1HD  PRO A  38      30.638  -3.163 -10.362  1.00  0.73           H  
ATOM    590 2HD  PRO A  38      30.691  -1.687  -9.338  1.00  0.73           H  
ATOM    591  N   GLU A  39      28.879  -2.730 -13.543  1.00  0.73           N  
ATOM    592  CA  GLU A  39      28.179  -3.348 -14.654  1.00  0.73           C  
ATOM    593  C   GLU A  39      27.046  -2.452 -15.161  1.00  0.73           C  
ATOM    594  O   GLU A  39      26.677  -2.496 -16.333  1.00  0.73           O  
ATOM    595  CB  GLU A  39      27.615  -4.705 -14.216  1.00  0.73           C  
ATOM    596  CG  GLU A  39      26.503  -4.633 -13.148  1.00  0.73           C  
ATOM    597  CD  GLU A  39      26.032  -6.001 -12.695  1.00  0.73           C  
ATOM    598  OE1 GLU A  39      26.502  -6.976 -13.233  1.00  0.73           O  
ATOM    599  OE2 GLU A  39      25.203  -6.068 -11.818  1.00  0.73           O  
ATOM    600  H   GLU A  39      28.902  -3.207 -12.657  1.00  0.73           H  
ATOM    601  HA  GLU A  39      28.884  -3.502 -15.471  1.00  0.73           H  
ATOM    602 1HB  GLU A  39      27.214  -5.228 -15.084  1.00  0.73           H  
ATOM    603 2HB  GLU A  39      28.424  -5.315 -13.812  1.00  0.73           H  
ATOM    604 1HG  GLU A  39      26.869  -4.071 -12.287  1.00  0.73           H  
ATOM    605 2HG  GLU A  39      25.652  -4.093 -13.562  1.00  0.73           H  
ATOM    606  N   THR A  40      26.539  -1.566 -14.298  1.00  0.73           N  
ATOM    607  CA  THR A  40      25.450  -0.691 -14.674  1.00  0.73           C  
ATOM    608  C   THR A  40      25.924   0.387 -15.631  1.00  0.73           C  
ATOM    609  O   THR A  40      25.134   0.960 -16.380  1.00  0.73           O  
ATOM    610  CB  THR A  40      24.821  -0.051 -13.431  1.00  0.73           C  
ATOM    611  OG1 THR A  40      25.801   0.715 -12.730  1.00  0.73           O  
ATOM    612  CG2 THR A  40      24.285  -1.131 -12.491  1.00  0.73           C  
ATOM    613  H   THR A  40      26.906  -1.520 -13.346  1.00  0.73           H  
ATOM    614  HA  THR A  40      24.686  -1.287 -15.175  1.00  0.73           H  
ATOM    615  HB  THR A  40      24.023   0.606 -13.746  1.00  0.73           H  
ATOM    616  HG1 THR A  40      26.414   0.102 -12.259  1.00  0.73           H  
ATOM    617 1HG2 THR A  40      23.855  -0.662 -11.614  1.00  0.73           H  
ATOM    618 2HG2 THR A  40      23.529  -1.725 -13.003  1.00  0.73           H  
ATOM    619 3HG2 THR A  40      25.101  -1.782 -12.184  1.00  0.73           H  
ATOM    620  N   LEU A  41      27.230   0.633 -15.660  1.00  0.73           N  
ATOM    621  CA  LEU A  41      27.830   1.610 -16.546  1.00  0.73           C  
ATOM    622  C   LEU A  41      27.550   1.211 -17.990  1.00  0.73           C  
ATOM    623  O   LEU A  41      27.409   2.053 -18.872  1.00  0.73           O  
ATOM    624  CB  LEU A  41      29.346   1.675 -16.338  1.00  0.73           C  
ATOM    625  CG  LEU A  41      30.061   2.890 -16.909  1.00  0.73           C  
ATOM    626  CD1 LEU A  41      29.588   4.136 -16.191  1.00  0.73           C  
ATOM    627  CD2 LEU A  41      31.551   2.715 -16.785  1.00  0.73           C  
ATOM    628  H   LEU A  41      27.857   0.097 -15.063  1.00  0.73           H  
ATOM    629  HA  LEU A  41      27.390   2.586 -16.360  1.00  0.73           H  
ATOM    630 1HB  LEU A  41      29.543   1.650 -15.266  1.00  0.73           H  
ATOM    631 2HB  LEU A  41      29.787   0.780 -16.785  1.00  0.73           H  
ATOM    632  HG  LEU A  41      29.804   2.993 -17.953  1.00  0.73           H  
ATOM    633 1HD1 LEU A  41      30.089   5.002 -16.588  1.00  0.73           H  
ATOM    634 2HD1 LEU A  41      28.513   4.243 -16.313  1.00  0.73           H  
ATOM    635 3HD1 LEU A  41      29.832   4.044 -15.143  1.00  0.73           H  
ATOM    636 1HD2 LEU A  41      32.039   3.583 -17.215  1.00  0.73           H  
ATOM    637 2HD2 LEU A  41      31.827   2.622 -15.732  1.00  0.73           H  
ATOM    638 3HD2 LEU A  41      31.857   1.819 -17.322  1.00  0.73           H  
ATOM    639  N   GLU A  42      27.405  -0.101 -18.231  1.00  0.74           N  
ATOM    640  CA  GLU A  42      27.254  -0.607 -19.581  1.00  0.74           C  
ATOM    641  C   GLU A  42      25.830  -0.466 -20.090  1.00  0.74           C  
ATOM    642  O   GLU A  42      25.542  -0.806 -21.238  1.00  0.74           O  
ATOM    643  CB  GLU A  42      27.670  -2.082 -19.643  1.00  0.74           C  
ATOM    644  CG  GLU A  42      29.142  -2.345 -19.329  1.00  0.74           C  
ATOM    645  CD  GLU A  42      30.091  -1.762 -20.346  1.00  0.74           C  
ATOM    646  OE1 GLU A  42      29.748  -1.734 -21.507  1.00  0.74           O  
ATOM    647  OE2 GLU A  42      31.164  -1.348 -19.960  1.00  0.74           O  
ATOM    648  H   GLU A  42      27.415  -0.781 -17.470  1.00  0.74           H  
ATOM    649  HA  GLU A  42      27.907  -0.039 -20.222  1.00  0.74           H  
ATOM    650 1HB  GLU A  42      27.069  -2.655 -18.939  1.00  0.74           H  
ATOM    651 2HB  GLU A  42      27.468  -2.469 -20.639  1.00  0.74           H  
ATOM    652 1HG  GLU A  42      29.364  -1.916 -18.346  1.00  0.74           H  
ATOM    653 2HG  GLU A  42      29.301  -3.421 -19.265  1.00  0.74           H  
ATOM    654  N   LYS A  43      24.936   0.061 -19.254  1.00  0.76           N  
ATOM    655  CA  LYS A  43      23.574   0.284 -19.680  1.00  0.76           C  
ATOM    656  C   LYS A  43      23.449   1.671 -20.308  1.00  0.76           C  
ATOM    657  O   LYS A  43      22.406   2.005 -20.877  1.00  0.76           O  
ATOM    658  CB  LYS A  43      22.609   0.126 -18.505  1.00  0.76           C  
ATOM    659  CG  LYS A  43      22.641  -1.263 -17.873  1.00  0.76           C  
ATOM    660  CD  LYS A  43      22.212  -2.363 -18.854  1.00  0.76           C  
ATOM    661  CE  LYS A  43      20.698  -2.414 -19.044  1.00  0.76           C  
ATOM    662  NZ  LYS A  43      20.290  -3.549 -19.928  1.00  0.76           N  
ATOM    663  H   LYS A  43      25.197   0.326 -18.305  1.00  0.76           H  
ATOM    664  HA  LYS A  43      23.317  -0.452 -20.440  1.00  0.76           H  
ATOM    665 1HB  LYS A  43      22.867   0.843 -17.732  1.00  0.76           H  
ATOM    666 2HB  LYS A  43      21.590   0.341 -18.831  1.00  0.76           H  
ATOM    667 1HG  LYS A  43      23.662  -1.470 -17.536  1.00  0.76           H  
ATOM    668 2HG  LYS A  43      21.984  -1.278 -17.003  1.00  0.76           H  
ATOM    669 1HD  LYS A  43      22.681  -2.181 -19.822  1.00  0.76           H  
ATOM    670 2HD  LYS A  43      22.555  -3.328 -18.482  1.00  0.76           H  
ATOM    671 1HE  LYS A  43      20.229  -2.545 -18.072  1.00  0.76           H  
ATOM    672 2HE  LYS A  43      20.342  -1.482 -19.487  1.00  0.76           H  
ATOM    673 1HZ  LYS A  43      19.256  -3.562 -20.006  1.00  0.76           H  
ATOM    674 2HZ  LYS A  43      20.696  -3.437 -20.842  1.00  0.76           H  
ATOM    675 3HZ  LYS A  43      20.593  -4.418 -19.530  1.00  0.76           H  
ATOM    676  N   PHE A  44      24.504   2.494 -20.198  1.00  0.77           N  
ATOM    677  CA  PHE A  44      24.425   3.851 -20.712  1.00  0.77           C  
ATOM    678  C   PHE A  44      25.591   4.193 -21.640  1.00  0.77           C  
ATOM    679  O   PHE A  44      26.718   4.417 -21.179  1.00  0.77           O  
ATOM    680  CB  PHE A  44      24.440   4.813 -19.542  1.00  0.77           C  
ATOM    681  CG  PHE A  44      23.360   4.553 -18.544  1.00  0.77           C  
ATOM    682  CD1 PHE A  44      23.635   3.762 -17.437  1.00  0.77           C  
ATOM    683  CD2 PHE A  44      22.080   5.047 -18.706  1.00  0.77           C  
ATOM    684  CE1 PHE A  44      22.661   3.477 -16.511  1.00  0.77           C  
ATOM    685  CE2 PHE A  44      21.099   4.756 -17.784  1.00  0.77           C  
ATOM    686  CZ  PHE A  44      21.390   3.970 -16.685  1.00  0.77           C  
ATOM    687  H   PHE A  44      25.366   2.185 -19.744  1.00  0.77           H  
ATOM    688  HA  PHE A  44      23.494   3.963 -21.271  1.00  0.77           H  
ATOM    689 1HB  PHE A  44      25.396   4.713 -19.037  1.00  0.77           H  
ATOM    690 2HB  PHE A  44      24.347   5.836 -19.899  1.00  0.77           H  
ATOM    691  HD1 PHE A  44      24.643   3.358 -17.304  1.00  0.77           H  
ATOM    692  HD2 PHE A  44      21.847   5.664 -19.575  1.00  0.77           H  
ATOM    693  HE1 PHE A  44      22.897   2.850 -15.647  1.00  0.77           H  
ATOM    694  HE2 PHE A  44      20.091   5.144 -17.923  1.00  0.77           H  
ATOM    695  HZ  PHE A  44      20.614   3.741 -15.961  1.00  0.77           H  
ATOM    696  N   ASP A  45      25.308   4.358 -22.934  1.00  0.79           N  
ATOM    697  CA  ASP A  45      26.358   4.640 -23.920  1.00  0.79           C  
ATOM    698  C   ASP A  45      27.153   5.902 -23.622  1.00  0.79           C  
ATOM    699  O   ASP A  45      28.321   6.014 -23.987  1.00  0.79           O  
ATOM    700  CB  ASP A  45      25.781   4.731 -25.339  1.00  0.79           C  
ATOM    701  CG  ASP A  45      25.417   3.367 -25.970  1.00  0.79           C  
ATOM    702  OD1 ASP A  45      25.845   2.340 -25.458  1.00  0.79           O  
ATOM    703  OD2 ASP A  45      24.721   3.366 -26.952  1.00  0.79           O  
ATOM    704  H   ASP A  45      24.355   4.214 -23.249  1.00  0.79           H  
ATOM    705  HA  ASP A  45      27.054   3.812 -23.903  1.00  0.79           H  
ATOM    706 1HB  ASP A  45      24.886   5.355 -25.324  1.00  0.79           H  
ATOM    707 2HB  ASP A  45      26.506   5.226 -25.986  1.00  0.79           H  
ATOM    708  N   LYS A  46      26.527   6.851 -22.939  1.00  0.79           N  
ATOM    709  CA  LYS A  46      27.188   8.103 -22.636  1.00  0.79           C  
ATOM    710  C   LYS A  46      28.096   8.028 -21.403  1.00  0.79           C  
ATOM    711  O   LYS A  46      28.851   8.969 -21.147  1.00  0.79           O  
ATOM    712  CB  LYS A  46      26.152   9.211 -22.467  1.00  0.79           C  
ATOM    713  CG  LYS A  46      25.390   9.552 -23.758  1.00  0.79           C  
ATOM    714  CD  LYS A  46      24.390  10.675 -23.533  1.00  0.79           C  
ATOM    715  CE  LYS A  46      25.122  11.985 -23.301  1.00  0.79           C  
ATOM    716  NZ  LYS A  46      24.202  13.140 -23.149  1.00  0.79           N  
ATOM    717  H   LYS A  46      25.577   6.701 -22.641  1.00  0.79           H  
ATOM    718  HA  LYS A  46      27.819   8.363 -23.485  1.00  0.79           H  
ATOM    719 1HB  LYS A  46      25.429   8.917 -21.704  1.00  0.79           H  
ATOM    720 2HB  LYS A  46      26.649  10.117 -22.113  1.00  0.79           H  
ATOM    721 1HG  LYS A  46      26.099   9.856 -24.528  1.00  0.79           H  
ATOM    722 2HG  LYS A  46      24.857   8.669 -24.110  1.00  0.79           H  
ATOM    723 1HD  LYS A  46      23.740  10.778 -24.402  1.00  0.79           H  
ATOM    724 2HD  LYS A  46      23.775  10.453 -22.660  1.00  0.79           H  
ATOM    725 1HE  LYS A  46      25.715  11.882 -22.400  1.00  0.79           H  
ATOM    726 2HE  LYS A  46      25.789  12.177 -24.139  1.00  0.79           H  
ATOM    727 1HZ  LYS A  46      24.764  13.997 -22.970  1.00  0.79           H  
ATOM    728 2HZ  LYS A  46      23.656  13.263 -23.977  1.00  0.79           H  
ATOM    729 3HZ  LYS A  46      23.599  12.992 -22.362  1.00  0.79           H  
ATOM    730  N   PHE A  47      28.032   6.930 -20.632  1.00  0.79           N  
ATOM    731  CA  PHE A  47      28.870   6.838 -19.441  1.00  0.79           C  
ATOM    732  C   PHE A  47      29.897   5.705 -19.569  1.00  0.79           C  
ATOM    733  O   PHE A  47      30.848   5.631 -18.795  1.00  0.79           O  
ATOM    734  CB  PHE A  47      28.041   6.675 -18.164  1.00  0.79           C  
ATOM    735  CG  PHE A  47      27.023   7.751 -17.984  1.00  0.79           C  
ATOM    736  CD1 PHE A  47      25.700   7.454 -17.735  1.00  0.79           C  
ATOM    737  CD2 PHE A  47      27.368   9.062 -18.158  1.00  0.79           C  
ATOM    738  CE1 PHE A  47      24.763   8.443 -17.637  1.00  0.79           C  
ATOM    739  CE2 PHE A  47      26.450  10.046 -18.072  1.00  0.79           C  
ATOM    740  CZ  PHE A  47      25.143   9.744 -17.810  1.00  0.79           C  
ATOM    741  H   PHE A  47      27.422   6.153 -20.874  1.00  0.79           H  
ATOM    742  HA  PHE A  47      29.423   7.769 -19.338  1.00  0.79           H  
ATOM    743 1HB  PHE A  47      27.530   5.708 -18.182  1.00  0.79           H  
ATOM    744 2HB  PHE A  47      28.689   6.686 -17.303  1.00  0.79           H  
ATOM    745  HD1 PHE A  47      25.408   6.427 -17.602  1.00  0.79           H  
ATOM    746  HD2 PHE A  47      28.393   9.311 -18.391  1.00  0.79           H  
ATOM    747  HE1 PHE A  47      23.723   8.194 -17.434  1.00  0.79           H  
ATOM    748  HE2 PHE A  47      26.754  11.071 -18.220  1.00  0.79           H  
ATOM    749  HZ  PHE A  47      24.418  10.539 -17.747  1.00  0.79           H  
ATOM    750  N   LYS A  48      29.794   4.900 -20.631  1.00  0.78           N  
ATOM    751  CA  LYS A  48      30.728   3.782 -20.866  1.00  0.78           C  
ATOM    752  C   LYS A  48      32.202   4.195 -20.948  1.00  0.78           C  
ATOM    753  O   LYS A  48      33.091   3.361 -20.757  1.00  0.78           O  
ATOM    754  CB  LYS A  48      30.362   3.015 -22.144  1.00  0.78           C  
ATOM    755  CG  LYS A  48      29.140   2.124 -22.028  1.00  0.78           C  
ATOM    756  CD  LYS A  48      28.770   1.454 -23.361  1.00  0.78           C  
ATOM    757  CE  LYS A  48      27.558   0.546 -23.190  1.00  0.78           C  
ATOM    758  NZ  LYS A  48      27.034   0.031 -24.479  1.00  0.78           N  
ATOM    759  H   LYS A  48      28.978   4.997 -21.236  1.00  0.78           H  
ATOM    760  HA  LYS A  48      30.633   3.089 -20.034  1.00  0.78           H  
ATOM    761 1HB  LYS A  48      30.165   3.731 -22.948  1.00  0.78           H  
ATOM    762 2HB  LYS A  48      31.202   2.397 -22.454  1.00  0.78           H  
ATOM    763 1HG  LYS A  48      29.369   1.340 -21.309  1.00  0.78           H  
ATOM    764 2HG  LYS A  48      28.301   2.680 -21.656  1.00  0.78           H  
ATOM    765 1HD  LYS A  48      28.567   2.196 -24.124  1.00  0.78           H  
ATOM    766 2HD  LYS A  48      29.605   0.841 -23.689  1.00  0.78           H  
ATOM    767 1HE  LYS A  48      27.856  -0.300 -22.583  1.00  0.78           H  
ATOM    768 2HE  LYS A  48      26.760   1.091 -22.678  1.00  0.78           H  
ATOM    769 1HZ  LYS A  48      26.246  -0.567 -24.295  1.00  0.78           H  
ATOM    770 2HZ  LYS A  48      26.714   0.837 -25.038  1.00  0.78           H  
ATOM    771 3HZ  LYS A  48      27.742  -0.480 -24.972  1.00  0.78           H  
ATOM    772  N   HIS A  49      32.466   5.465 -21.236  1.00  0.77           N  
ATOM    773  CA  HIS A  49      33.828   5.961 -21.359  1.00  0.77           C  
ATOM    774  C   HIS A  49      34.318   6.679 -20.091  1.00  0.77           C  
ATOM    775  O   HIS A  49      35.389   7.284 -20.100  1.00  0.77           O  
ATOM    776  CB  HIS A  49      33.903   6.905 -22.552  1.00  0.77           C  
ATOM    777  CG  HIS A  49      33.588   6.215 -23.842  1.00  0.77           C  
ATOM    778  ND1 HIS A  49      34.467   5.352 -24.462  1.00  0.77           N  
ATOM    779  CD2 HIS A  49      32.474   6.239 -24.612  1.00  0.77           C  
ATOM    780  CE1 HIS A  49      33.911   4.884 -25.567  1.00  0.77           C  
ATOM    781  NE2 HIS A  49      32.703   5.407 -25.680  1.00  0.77           N  
ATOM    782  H   HIS A  49      31.693   6.099 -21.376  1.00  0.77           H  
ATOM    783  HA  HIS A  49      34.502   5.127 -21.545  1.00  0.77           H  
ATOM    784 1HB  HIS A  49      33.196   7.726 -22.413  1.00  0.77           H  
ATOM    785 2HB  HIS A  49      34.902   7.334 -22.620  1.00  0.77           H  
ATOM    786  HD2 HIS A  49      31.562   6.810 -24.420  1.00  0.77           H  
ATOM    787  HE1 HIS A  49      34.372   4.183 -26.263  1.00  0.77           H  
ATOM    788  HE2 HIS A  49      32.046   5.226 -26.425  1.00  0.77           H  
ATOM    789  N   LEU A  50      33.543   6.597 -19.006  1.00  0.75           N  
ATOM    790  CA  LEU A  50      33.913   7.176 -17.712  1.00  0.75           C  
ATOM    791  C   LEU A  50      34.399   6.065 -16.792  1.00  0.75           C  
ATOM    792  O   LEU A  50      33.613   5.204 -16.408  1.00  0.75           O  
ATOM    793  CB  LEU A  50      32.705   7.840 -17.057  1.00  0.75           C  
ATOM    794  CG  LEU A  50      32.024   8.920 -17.841  1.00  0.75           C  
ATOM    795  CD1 LEU A  50      30.808   9.405 -17.063  1.00  0.75           C  
ATOM    796  CD2 LEU A  50      32.994  10.037 -18.074  1.00  0.75           C  
ATOM    797  H   LEU A  50      32.651   6.107 -19.062  1.00  0.75           H  
ATOM    798  HA  LEU A  50      34.716   7.901 -17.849  1.00  0.75           H  
ATOM    799 1HB  LEU A  50      31.964   7.072 -16.829  1.00  0.75           H  
ATOM    800 2HB  LEU A  50      33.040   8.284 -16.129  1.00  0.75           H  
ATOM    801  HG  LEU A  50      31.687   8.525 -18.799  1.00  0.75           H  
ATOM    802 1HD1 LEU A  50      30.312  10.194 -17.624  1.00  0.75           H  
ATOM    803 2HD1 LEU A  50      30.126   8.580 -16.899  1.00  0.75           H  
ATOM    804 3HD1 LEU A  50      31.115   9.789 -16.129  1.00  0.75           H  
ATOM    805 1HD2 LEU A  50      32.508  10.825 -18.646  1.00  0.75           H  
ATOM    806 2HD2 LEU A  50      33.316  10.431 -17.117  1.00  0.75           H  
ATOM    807 3HD2 LEU A  50      33.859   9.663 -18.628  1.00  0.75           H  
ATOM    808  N   LYS A  51      35.686   6.042 -16.454  1.00  0.74           N  
ATOM    809  CA  LYS A  51      36.192   4.924 -15.667  1.00  0.74           C  
ATOM    810  C   LYS A  51      36.520   5.317 -14.228  1.00  0.74           C  
ATOM    811  O   LYS A  51      36.433   4.491 -13.318  1.00  0.74           O  
ATOM    812  CB  LYS A  51      37.409   4.330 -16.367  1.00  0.74           C  
ATOM    813  CG  LYS A  51      37.098   3.851 -17.803  1.00  0.74           C  
ATOM    814  CD  LYS A  51      36.032   2.743 -17.838  1.00  0.74           C  
ATOM    815  CE  LYS A  51      35.741   2.313 -19.275  1.00  0.74           C  
ATOM    816  NZ  LYS A  51      34.667   1.269 -19.353  1.00  0.74           N  
ATOM    817  H   LYS A  51      36.330   6.785 -16.740  1.00  0.74           H  
ATOM    818  HA  LYS A  51      35.424   4.154 -15.623  1.00  0.74           H  
ATOM    819 1HB  LYS A  51      38.197   5.085 -16.421  1.00  0.74           H  
ATOM    820 2HB  LYS A  51      37.792   3.488 -15.791  1.00  0.74           H  
ATOM    821 1HG  LYS A  51      36.741   4.700 -18.395  1.00  0.74           H  
ATOM    822 2HG  LYS A  51      38.010   3.475 -18.261  1.00  0.74           H  
ATOM    823 1HD  LYS A  51      36.376   1.880 -17.270  1.00  0.74           H  
ATOM    824 2HD  LYS A  51      35.103   3.107 -17.390  1.00  0.74           H  
ATOM    825 1HE  LYS A  51      35.422   3.191 -19.833  1.00  0.74           H  
ATOM    826 2HE  LYS A  51      36.649   1.920 -19.730  1.00  0.74           H  
ATOM    827 1HZ  LYS A  51      34.493   1.036 -20.322  1.00  0.74           H  
ATOM    828 2HZ  LYS A  51      34.951   0.442 -18.853  1.00  0.74           H  
ATOM    829 3HZ  LYS A  51      33.810   1.632 -18.939  1.00  0.74           H  
ATOM    830  N   THR A  52      36.887   6.578 -14.024  1.00  0.72           N  
ATOM    831  CA  THR A  52      37.276   7.050 -12.705  1.00  0.72           C  
ATOM    832  C   THR A  52      36.241   7.988 -12.125  1.00  0.72           C  
ATOM    833  O   THR A  52      35.475   8.609 -12.864  1.00  0.72           O  
ATOM    834  CB  THR A  52      38.599   7.812 -12.798  1.00  0.72           C  
ATOM    835  OG1 THR A  52      38.401   8.968 -13.639  1.00  0.72           O  
ATOM    836  CG2 THR A  52      39.661   6.931 -13.416  1.00  0.72           C  
ATOM    837  H   THR A  52      36.953   7.218 -14.817  1.00  0.72           H  
ATOM    838  HA  THR A  52      37.387   6.196 -12.037  1.00  0.72           H  
ATOM    839  HB  THR A  52      38.911   8.133 -11.807  1.00  0.72           H  
ATOM    840  HG1 THR A  52      38.190   8.653 -14.564  1.00  0.72           H  
ATOM    841 1HG2 THR A  52      40.595   7.485 -13.493  1.00  0.72           H  
ATOM    842 2HG2 THR A  52      39.810   6.049 -12.793  1.00  0.72           H  
ATOM    843 3HG2 THR A  52      39.340   6.624 -14.413  1.00  0.72           H  
ATOM    844  N   GLU A  53      36.280   8.171 -10.807  1.00  0.70           N  
ATOM    845  CA  GLU A  53      35.359   9.106 -10.184  1.00  0.70           C  
ATOM    846  C   GLU A  53      35.610  10.519 -10.678  1.00  0.70           C  
ATOM    847  O   GLU A  53      34.676  11.293 -10.836  1.00  0.70           O  
ATOM    848  CB  GLU A  53      35.479   9.076  -8.663  1.00  0.70           C  
ATOM    849  CG  GLU A  53      34.999   7.801  -8.019  1.00  0.70           C  
ATOM    850  CD  GLU A  53      35.096   7.841  -6.519  1.00  0.70           C  
ATOM    851  OE1 GLU A  53      34.628   8.788  -5.931  1.00  0.70           O  
ATOM    852  OE2 GLU A  53      35.654   6.922  -5.957  1.00  0.70           O  
ATOM    853  H   GLU A  53      36.929   7.642 -10.241  1.00  0.70           H  
ATOM    854  HA  GLU A  53      34.342   8.822 -10.456  1.00  0.70           H  
ATOM    855 1HB  GLU A  53      36.519   9.230  -8.377  1.00  0.70           H  
ATOM    856 2HB  GLU A  53      34.900   9.896  -8.244  1.00  0.70           H  
ATOM    857 1HG  GLU A  53      33.965   7.623  -8.305  1.00  0.70           H  
ATOM    858 2HG  GLU A  53      35.596   6.971  -8.395  1.00  0.70           H  
ATOM    859  N   ALA A  54      36.875  10.868 -10.924  1.00  0.68           N  
ATOM    860  CA  ALA A  54      37.181  12.214 -11.389  1.00  0.68           C  
ATOM    861  C   ALA A  54      36.520  12.492 -12.736  1.00  0.68           C  
ATOM    862  O   ALA A  54      35.928  13.559 -12.944  1.00  0.68           O  
ATOM    863  CB  ALA A  54      38.683  12.388 -11.508  1.00  0.68           C  
ATOM    864  H   ALA A  54      37.615  10.197 -10.787  1.00  0.68           H  
ATOM    865  HA  ALA A  54      36.788  12.925 -10.664  1.00  0.68           H  
ATOM    866 1HB  ALA A  54      38.907  13.401 -11.838  1.00  0.68           H  
ATOM    867 2HB  ALA A  54      39.148  12.209 -10.541  1.00  0.68           H  
ATOM    868 3HB  ALA A  54      39.071  11.674 -12.238  1.00  0.68           H  
ATOM    869  N   GLU A  55      36.563  11.509 -13.643  1.00  0.68           N  
ATOM    870  CA  GLU A  55      35.925  11.696 -14.943  1.00  0.68           C  
ATOM    871  C   GLU A  55      34.420  11.836 -14.779  1.00  0.68           C  
ATOM    872  O   GLU A  55      33.774  12.637 -15.462  1.00  0.68           O  
ATOM    873  CB  GLU A  55      36.239  10.519 -15.858  1.00  0.68           C  
ATOM    874  CG  GLU A  55      37.657  10.437 -16.373  1.00  0.68           C  
ATOM    875  CD  GLU A  55      37.900   9.108 -17.000  1.00  0.68           C  
ATOM    876  OE1 GLU A  55      37.593   8.126 -16.337  1.00  0.68           O  
ATOM    877  OE2 GLU A  55      38.372   9.045 -18.104  1.00  0.68           O  
ATOM    878  H   GLU A  55      37.058  10.635 -13.445  1.00  0.68           H  
ATOM    879  HA  GLU A  55      36.310  12.610 -15.393  1.00  0.68           H  
ATOM    880 1HB  GLU A  55      36.014   9.587 -15.335  1.00  0.68           H  
ATOM    881 2HB  GLU A  55      35.596  10.562 -16.726  1.00  0.68           H  
ATOM    882 1HG  GLU A  55      37.809  11.215 -17.119  1.00  0.68           H  
ATOM    883 2HG  GLU A  55      38.357  10.608 -15.561  1.00  0.68           H  
ATOM    884  N   MET A  56      33.858  11.051 -13.864  1.00  0.68           N  
ATOM    885  CA  MET A  56      32.434  11.101 -13.607  1.00  0.68           C  
ATOM    886  C   MET A  56      32.004  12.442 -13.028  1.00  0.68           C  
ATOM    887  O   MET A  56      31.083  13.082 -13.540  1.00  0.68           O  
ATOM    888  CB  MET A  56      32.063   9.941 -12.693  1.00  0.68           C  
ATOM    889  CG  MET A  56      32.168   8.596 -13.367  1.00  0.68           C  
ATOM    890  SD  MET A  56      31.824   7.203 -12.315  1.00  0.68           S  
ATOM    891  CE  MET A  56      32.321   5.915 -13.480  1.00  0.68           C  
ATOM    892  H   MET A  56      34.441  10.384 -13.350  1.00  0.68           H  
ATOM    893  HA  MET A  56      31.916  10.989 -14.547  1.00  0.68           H  
ATOM    894 1HB  MET A  56      32.728   9.933 -11.839  1.00  0.68           H  
ATOM    895 2HB  MET A  56      31.087  10.066 -12.325  1.00  0.68           H  
ATOM    896 1HG  MET A  56      31.471   8.562 -14.193  1.00  0.68           H  
ATOM    897 2HG  MET A  56      33.171   8.478 -13.766  1.00  0.68           H  
ATOM    898 1HE  MET A  56      32.205   4.936 -13.025  1.00  0.68           H  
ATOM    899 2HE  MET A  56      31.710   5.974 -14.384  1.00  0.68           H  
ATOM    900 3HE  MET A  56      33.373   6.060 -13.750  1.00  0.68           H  
ATOM    901  N   LYS A  57      32.738  12.928 -12.029  1.00  0.69           N  
ATOM    902  CA  LYS A  57      32.411  14.189 -11.377  1.00  0.69           C  
ATOM    903  C   LYS A  57      32.471  15.363 -12.353  1.00  0.69           C  
ATOM    904  O   LYS A  57      31.624  16.262 -12.336  1.00  0.69           O  
ATOM    905  CB  LYS A  57      33.342  14.438 -10.194  1.00  0.69           C  
ATOM    906  CG  LYS A  57      33.088  13.529  -9.008  1.00  0.69           C  
ATOM    907  CD  LYS A  57      34.055  13.758  -7.870  1.00  0.69           C  
ATOM    908  CE  LYS A  57      33.765  12.795  -6.717  1.00  0.69           C  
ATOM    909  NZ  LYS A  57      34.720  12.972  -5.583  1.00  0.69           N  
ATOM    910  H   LYS A  57      33.517  12.380 -11.675  1.00  0.69           H  
ATOM    911  HA  LYS A  57      31.411  14.107 -10.982  1.00  0.69           H  
ATOM    912 1HB  LYS A  57      34.376  14.284 -10.515  1.00  0.69           H  
ATOM    913 2HB  LYS A  57      33.247  15.471  -9.864  1.00  0.69           H  
ATOM    914 1HG  LYS A  57      32.078  13.708  -8.644  1.00  0.69           H  
ATOM    915 2HG  LYS A  57      33.165  12.501  -9.331  1.00  0.69           H  
ATOM    916 1HD  LYS A  57      35.073  13.591  -8.228  1.00  0.69           H  
ATOM    917 2HD  LYS A  57      33.972  14.783  -7.515  1.00  0.69           H  
ATOM    918 1HE  LYS A  57      32.751  12.965  -6.358  1.00  0.69           H  
ATOM    919 2HE  LYS A  57      33.841  11.769  -7.083  1.00  0.69           H  
ATOM    920 1HZ  LYS A  57      34.492  12.314  -4.849  1.00  0.69           H  
ATOM    921 2HZ  LYS A  57      35.661  12.801  -5.906  1.00  0.69           H  
ATOM    922 3HZ  LYS A  57      34.652  13.913  -5.225  1.00  0.69           H  
ATOM    923  N   ALA A  58      33.427  15.306 -13.269  1.00  0.71           N  
ATOM    924  CA  ALA A  58      33.626  16.346 -14.260  1.00  0.71           C  
ATOM    925  C   ALA A  58      32.676  16.257 -15.462  1.00  0.71           C  
ATOM    926  O   ALA A  58      32.734  17.116 -16.345  1.00  0.71           O  
ATOM    927  CB  ALA A  58      35.051  16.282 -14.759  1.00  0.71           C  
ATOM    928  H   ALA A  58      34.098  14.535 -13.245  1.00  0.71           H  
ATOM    929  HA  ALA A  58      33.458  17.304 -13.771  1.00  0.71           H  
ATOM    930 1HB  ALA A  58      35.227  17.084 -15.471  1.00  0.71           H  
ATOM    931 2HB  ALA A  58      35.737  16.382 -13.917  1.00  0.71           H  
ATOM    932 3HB  ALA A  58      35.212  15.316 -15.244  1.00  0.71           H  
ATOM    933  N   SER A  59      31.837  15.222 -15.543  1.00  0.72           N  
ATOM    934  CA  SER A  59      30.971  15.071 -16.704  1.00  0.72           C  
ATOM    935  C   SER A  59      29.583  15.698 -16.542  1.00  0.72           C  
ATOM    936  O   SER A  59      28.762  15.248 -15.732  1.00  0.72           O  
ATOM    937  CB  SER A  59      30.844  13.603 -17.064  1.00  0.72           C  
ATOM    938  OG  SER A  59      32.068  13.092 -17.509  1.00  0.72           O  
ATOM    939  H   SER A  59      31.787  14.529 -14.797  1.00  0.72           H  
ATOM    940  HA  SER A  59      31.459  15.567 -17.543  1.00  0.72           H  
ATOM    941 1HB  SER A  59      30.514  13.039 -16.189  1.00  0.72           H  
ATOM    942 2HB  SER A  59      30.091  13.481 -17.840  1.00  0.72           H  
ATOM    943  HG  SER A  59      32.645  13.004 -16.712  1.00  0.72           H  
ATOM    944  N   GLU A  60      29.281  16.645 -17.438  1.00  0.73           N  
ATOM    945  CA  GLU A  60      28.012  17.387 -17.468  1.00  0.73           C  
ATOM    946  C   GLU A  60      26.825  16.469 -17.699  1.00  0.73           C  
ATOM    947  O   GLU A  60      25.713  16.742 -17.251  1.00  0.73           O  
ATOM    948  CB  GLU A  60      28.024  18.457 -18.561  1.00  0.73           C  
ATOM    949  CG  GLU A  60      28.956  19.660 -18.313  1.00  0.73           C  
ATOM    950  CD  GLU A  60      28.522  20.539 -17.146  1.00  0.73           C  
ATOM    951  OE1 GLU A  60      27.379  20.929 -17.112  1.00  0.73           O  
ATOM    952  OE2 GLU A  60      29.339  20.811 -16.282  1.00  0.73           O  
ATOM    953  H   GLU A  60      30.004  16.914 -18.094  1.00  0.73           H  
ATOM    954  HA  GLU A  60      27.877  17.873 -16.507  1.00  0.73           H  
ATOM    955 1HB  GLU A  60      28.319  18.000 -19.507  1.00  0.73           H  
ATOM    956 2HB  GLU A  60      27.013  18.845 -18.693  1.00  0.73           H  
ATOM    957 1HG  GLU A  60      29.960  19.284 -18.113  1.00  0.73           H  
ATOM    958 2HG  GLU A  60      28.998  20.264 -19.219  1.00  0.73           H  
ATOM    959  N   ASP A  61      27.074  15.357 -18.365  1.00  0.74           N  
ATOM    960  CA  ASP A  61      26.019  14.426 -18.691  1.00  0.74           C  
ATOM    961  C   ASP A  61      25.685  13.582 -17.484  1.00  0.74           C  
ATOM    962  O   ASP A  61      24.569  13.065 -17.366  1.00  0.74           O  
ATOM    963  CB  ASP A  61      26.444  13.520 -19.841  1.00  0.74           C  
ATOM    964  CG  ASP A  61      26.574  14.244 -21.157  1.00  0.74           C  
ATOM    965  OD1 ASP A  61      25.554  14.703 -21.667  1.00  0.74           O  
ATOM    966  OD2 ASP A  61      27.653  14.315 -21.672  1.00  0.74           O  
ATOM    967  H   ASP A  61      28.015  15.182 -18.681  1.00  0.74           H  
ATOM    968  HA  ASP A  61      25.133  14.986 -18.986  1.00  0.74           H  
ATOM    969 1HB  ASP A  61      27.407  13.065 -19.602  1.00  0.74           H  
ATOM    970 2HB  ASP A  61      25.724  12.708 -19.950  1.00  0.74           H  
ATOM    971  N   LEU A  62      26.650  13.394 -16.583  1.00  0.73           N  
ATOM    972  CA  LEU A  62      26.345  12.568 -15.445  1.00  0.73           C  
ATOM    973  C   LEU A  62      25.411  13.410 -14.596  1.00  0.73           C  
ATOM    974  O   LEU A  62      24.405  12.919 -14.086  1.00  0.73           O  
ATOM    975  CB  LEU A  62      27.594  12.176 -14.661  1.00  0.73           C  
ATOM    976  CG  LEU A  62      27.340  11.146 -13.610  1.00  0.73           C  
ATOM    977  CD1 LEU A  62      26.831   9.941 -14.312  1.00  0.73           C  
ATOM    978  CD2 LEU A  62      28.573  10.806 -12.887  1.00  0.73           C  
ATOM    979  H   LEU A  62      27.548  13.862 -16.639  1.00  0.73           H  
ATOM    980  HA  LEU A  62      25.819  11.674 -15.761  1.00  0.73           H  
ATOM    981 1HB  LEU A  62      28.335  11.780 -15.352  1.00  0.73           H  
ATOM    982 2HB  LEU A  62      28.013  13.066 -14.182  1.00  0.73           H  
ATOM    983  HG  LEU A  62      26.586  11.502 -12.909  1.00  0.73           H  
ATOM    984 1HD1 LEU A  62      26.639   9.185 -13.597  1.00  0.73           H  
ATOM    985 2HD1 LEU A  62      25.923  10.183 -14.851  1.00  0.73           H  
ATOM    986 3HD1 LEU A  62      27.583   9.588 -15.018  1.00  0.73           H  
ATOM    987 1HD2 LEU A  62      28.357  10.028 -12.156  1.00  0.73           H  
ATOM    988 2HD2 LEU A  62      29.292  10.442 -13.613  1.00  0.73           H  
ATOM    989 3HD2 LEU A  62      28.973  11.683 -12.385  1.00  0.73           H  
ATOM    990  N   LYS A  63      25.731  14.713 -14.493  1.00  0.72           N  
ATOM    991  CA  LYS A  63      24.910  15.639 -13.716  1.00  0.72           C  
ATOM    992  C   LYS A  63      23.490  15.767 -14.283  1.00  0.72           C  
ATOM    993  O   LYS A  63      22.508  15.737 -13.532  1.00  0.72           O  
ATOM    994  CB  LYS A  63      25.560  17.029 -13.679  1.00  0.72           C  
ATOM    995  CG  LYS A  63      26.798  17.109 -12.831  1.00  0.72           C  
ATOM    996  CD  LYS A  63      27.258  18.540 -12.594  1.00  0.72           C  
ATOM    997  CE  LYS A  63      27.880  19.122 -13.841  1.00  0.72           C  
ATOM    998  NZ  LYS A  63      28.474  20.472 -13.612  1.00  0.72           N  
ATOM    999  H   LYS A  63      26.583  15.042 -14.952  1.00  0.72           H  
ATOM   1000  HA  LYS A  63      24.834  15.260 -12.699  1.00  0.72           H  
ATOM   1001 1HB  LYS A  63      25.826  17.336 -14.691  1.00  0.72           H  
ATOM   1002 2HB  LYS A  63      24.842  17.753 -13.295  1.00  0.72           H  
ATOM   1003 1HG  LYS A  63      26.621  16.633 -11.875  1.00  0.72           H  
ATOM   1004 2HG  LYS A  63      27.590  16.576 -13.355  1.00  0.72           H  
ATOM   1005 1HD  LYS A  63      26.412  19.156 -12.294  1.00  0.72           H  
ATOM   1006 2HD  LYS A  63      27.997  18.545 -11.790  1.00  0.72           H  
ATOM   1007 1HE  LYS A  63      28.663  18.449 -14.195  1.00  0.72           H  
ATOM   1008 2HE  LYS A  63      27.112  19.209 -14.611  1.00  0.72           H  
ATOM   1009 1HZ  LYS A  63      28.868  20.783 -14.515  1.00  0.72           H  
ATOM   1010 2HZ  LYS A  63      27.766  21.118 -13.312  1.00  0.72           H  
ATOM   1011 3HZ  LYS A  63      29.203  20.420 -12.923  1.00  0.72           H  
ATOM   1012  N   LYS A  64      23.359  15.836 -15.612  1.00  0.71           N  
ATOM   1013  CA  LYS A  64      22.030  15.933 -16.216  1.00  0.71           C  
ATOM   1014  C   LYS A  64      21.208  14.668 -15.972  1.00  0.71           C  
ATOM   1015  O   LYS A  64      19.999  14.734 -15.698  1.00  0.71           O  
ATOM   1016  CB  LYS A  64      22.144  16.212 -17.712  1.00  0.71           C  
ATOM   1017  CG  LYS A  64      22.625  17.619 -18.055  1.00  0.71           C  
ATOM   1018  CD  LYS A  64      22.776  17.805 -19.554  1.00  0.71           C  
ATOM   1019  CE  LYS A  64      23.282  19.199 -19.890  1.00  0.71           C  
ATOM   1020  NZ  LYS A  64      23.457  19.384 -21.358  1.00  0.71           N  
ATOM   1021  H   LYS A  64      24.190  15.880 -16.206  1.00  0.71           H  
ATOM   1022  HA  LYS A  64      21.503  16.766 -15.750  1.00  0.71           H  
ATOM   1023 1HB  LYS A  64      22.847  15.504 -18.152  1.00  0.71           H  
ATOM   1024 2HB  LYS A  64      21.178  16.055 -18.188  1.00  0.71           H  
ATOM   1025 1HG  LYS A  64      21.900  18.342 -17.685  1.00  0.71           H  
ATOM   1026 2HG  LYS A  64      23.572  17.818 -17.571  1.00  0.71           H  
ATOM   1027 1HD  LYS A  64      23.495  17.071 -19.933  1.00  0.71           H  
ATOM   1028 2HD  LYS A  64      21.820  17.640 -20.046  1.00  0.71           H  
ATOM   1029 1HE  LYS A  64      22.570  19.935 -19.522  1.00  0.71           H  
ATOM   1030 2HE  LYS A  64      24.244  19.356 -19.395  1.00  0.71           H  
ATOM   1031 1HZ  LYS A  64      23.795  20.317 -21.544  1.00  0.71           H  
ATOM   1032 2HZ  LYS A  64      24.126  18.707 -21.700  1.00  0.71           H  
ATOM   1033 3HZ  LYS A  64      22.572  19.248 -21.823  1.00  0.71           H  
ATOM   1034  N   HIS A  65      21.860  13.505 -16.051  1.00  0.70           N  
ATOM   1035  CA  HIS A  65      21.164  12.248 -15.822  1.00  0.70           C  
ATOM   1036  C   HIS A  65      20.754  12.180 -14.353  1.00  0.70           C  
ATOM   1037  O   HIS A  65      19.611  11.854 -14.038  1.00  0.70           O  
ATOM   1038  CB  HIS A  65      22.021  11.050 -16.263  1.00  0.70           C  
ATOM   1039  CG  HIS A  65      21.317   9.705 -16.185  1.00  0.70           C  
ATOM   1040  ND1 HIS A  65      20.224   9.396 -16.972  1.00  0.70           N  
ATOM   1041  CD2 HIS A  65      21.571   8.592 -15.459  1.00  0.70           C  
ATOM   1042  CE1 HIS A  65      19.826   8.165 -16.704  1.00  0.70           C  
ATOM   1043  NE2 HIS A  65      20.625   7.663 -15.789  1.00  0.70           N  
ATOM   1044  H   HIS A  65      22.852  13.480 -16.301  1.00  0.70           H  
ATOM   1045  HA  HIS A  65      20.253  12.224 -16.415  1.00  0.70           H  
ATOM   1046 1HB  HIS A  65      22.326  11.209 -17.293  1.00  0.70           H  
ATOM   1047 2HB  HIS A  65      22.929  11.010 -15.658  1.00  0.70           H  
ATOM   1048  HD2 HIS A  65      22.360   8.451 -14.755  1.00  0.70           H  
ATOM   1049  HE1 HIS A  65      18.982   7.652 -17.162  1.00  0.70           H  
ATOM   1050  HE2 HIS A  65      20.564   6.738 -15.382  1.00  0.70           H  
ATOM   1051  N   GLY A  66      21.678  12.508 -13.452  1.00  0.70           N  
ATOM   1052  CA  GLY A  66      21.432  12.472 -12.015  1.00  0.70           C  
ATOM   1053  C   GLY A  66      20.224  13.314 -11.657  1.00  0.70           C  
ATOM   1054  O   GLY A  66      19.290  12.838 -11.000  1.00  0.70           O  
ATOM   1055  H   GLY A  66      22.608  12.777 -13.768  1.00  0.70           H  
ATOM   1056 1HA  GLY A  66      21.282  11.447 -11.682  1.00  0.70           H  
ATOM   1057 2HA  GLY A  66      22.315  12.854 -11.509  1.00  0.70           H  
ATOM   1058  N   ASN A  67      20.246  14.571 -12.103  1.00  0.70           N  
ATOM   1059  CA  ASN A  67      19.165  15.514 -11.881  1.00  0.70           C  
ATOM   1060  C   ASN A  67      17.845  14.916 -12.367  1.00  0.70           C  
ATOM   1061  O   ASN A  67      16.841  14.961 -11.649  1.00  0.70           O  
ATOM   1062  CB  ASN A  67      19.488  16.812 -12.607  1.00  0.70           C  
ATOM   1063  CG  ASN A  67      18.523  17.955 -12.383  1.00  0.70           C  
ATOM   1064  OD1 ASN A  67      18.404  18.510 -11.291  1.00  0.70           O  
ATOM   1065  ND2 ASN A  67      17.825  18.328 -13.425  1.00  0.70           N  
ATOM   1066  H   ASN A  67      21.058  14.894 -12.633  1.00  0.70           H  
ATOM   1067  HA  ASN A  67      19.078  15.704 -10.809  1.00  0.70           H  
ATOM   1068 1HB  ASN A  67      20.485  17.139 -12.301  1.00  0.70           H  
ATOM   1069 2HB  ASN A  67      19.540  16.608 -13.678  1.00  0.70           H  
ATOM   1070 1HD2 ASN A  67      17.171  19.079 -13.345  1.00  0.70           H  
ATOM   1071 2HD2 ASN A  67      17.944  17.855 -14.299  1.00  0.70           H  
ATOM   1072  N   THR A  68      17.846  14.329 -13.575  1.00  0.70           N  
ATOM   1073  CA  THR A  68      16.646  13.736 -14.155  1.00  0.70           C  
ATOM   1074  C   THR A  68      16.107  12.572 -13.322  1.00  0.70           C  
ATOM   1075  O   THR A  68      14.900  12.487 -13.066  1.00  0.70           O  
ATOM   1076  CB  THR A  68      16.923  13.224 -15.580  1.00  0.70           C  
ATOM   1077  OG1 THR A  68      17.329  14.319 -16.421  1.00  0.70           O  
ATOM   1078  CG2 THR A  68      15.674  12.569 -16.143  1.00  0.70           C  
ATOM   1079  H   THR A  68      18.701  14.317 -14.136  1.00  0.70           H  
ATOM   1080  HA  THR A  68      15.876  14.505 -14.203  1.00  0.70           H  
ATOM   1081  HB  THR A  68      17.722  12.490 -15.553  1.00  0.70           H  
ATOM   1082  HG1 THR A  68      18.234  14.613 -16.145  1.00  0.70           H  
ATOM   1083 1HG2 THR A  68      15.880  12.202 -17.146  1.00  0.70           H  
ATOM   1084 2HG2 THR A  68      15.384  11.735 -15.502  1.00  0.70           H  
ATOM   1085 3HG2 THR A  68      14.866  13.297 -16.179  1.00  0.70           H  
ATOM   1086  N   VAL A  69      16.994  11.680 -12.879  1.00  0.70           N  
ATOM   1087  CA  VAL A  69      16.571  10.528 -12.089  1.00  0.70           C  
ATOM   1088  C   VAL A  69      15.945  10.974 -10.778  1.00  0.70           C  
ATOM   1089  O   VAL A  69      14.863  10.498 -10.403  1.00  0.70           O  
ATOM   1090  CB  VAL A  69      17.774   9.600 -11.791  1.00  0.70           C  
ATOM   1091  CG1 VAL A  69      17.382   8.506 -10.772  1.00  0.70           C  
ATOM   1092  CG2 VAL A  69      18.260   8.943 -13.097  1.00  0.70           C  
ATOM   1093  H   VAL A  69      17.979  11.795 -13.123  1.00  0.70           H  
ATOM   1094  HA  VAL A  69      15.830   9.971 -12.661  1.00  0.70           H  
ATOM   1095  HB  VAL A  69      18.581  10.198 -11.358  1.00  0.70           H  
ATOM   1096 1HG1 VAL A  69      18.247   7.875 -10.567  1.00  0.70           H  
ATOM   1097 2HG1 VAL A  69      17.048   8.975  -9.846  1.00  0.70           H  
ATOM   1098 3HG1 VAL A  69      16.578   7.897 -11.182  1.00  0.70           H  
ATOM   1099 1HG2 VAL A  69      19.120   8.306 -12.888  1.00  0.70           H  
ATOM   1100 2HG2 VAL A  69      17.457   8.345 -13.522  1.00  0.70           H  
ATOM   1101 3HG2 VAL A  69      18.548   9.705 -13.810  1.00  0.70           H  
ATOM   1102  N   LEU A  70      16.603  11.904 -10.084  1.00  0.70           N  
ATOM   1103  CA  LEU A  70      16.046  12.375  -8.833  1.00  0.70           C  
ATOM   1104  C   LEU A  70      14.773  13.171  -9.048  1.00  0.70           C  
ATOM   1105  O   LEU A  70      13.830  13.038  -8.272  1.00  0.70           O  
ATOM   1106  CB  LEU A  70      17.034  13.239  -8.070  1.00  0.70           C  
ATOM   1107  CG  LEU A  70      18.253  12.553  -7.505  1.00  0.70           C  
ATOM   1108  CD1 LEU A  70      19.092  13.599  -6.878  1.00  0.70           C  
ATOM   1109  CD2 LEU A  70      17.878  11.485  -6.476  1.00  0.70           C  
ATOM   1110  H   LEU A  70      17.491  12.274 -10.432  1.00  0.70           H  
ATOM   1111  HA  LEU A  70      15.807  11.507  -8.222  1.00  0.70           H  
ATOM   1112 1HB  LEU A  70      17.392  14.018  -8.751  1.00  0.70           H  
ATOM   1113 2HB  LEU A  70      16.511  13.719  -7.247  1.00  0.70           H  
ATOM   1114  HG  LEU A  70      18.815  12.083  -8.318  1.00  0.70           H  
ATOM   1115 1HD1 LEU A  70      19.962  13.127  -6.469  1.00  0.70           H  
ATOM   1116 2HD1 LEU A  70      19.374  14.349  -7.625  1.00  0.70           H  
ATOM   1117 3HD1 LEU A  70      18.539  14.074  -6.085  1.00  0.70           H  
ATOM   1118 1HD2 LEU A  70      18.784  11.028  -6.098  1.00  0.70           H  
ATOM   1119 2HD2 LEU A  70      17.352  11.944  -5.657  1.00  0.70           H  
ATOM   1120 3HD2 LEU A  70      17.251  10.721  -6.941  1.00  0.70           H  
ATOM   1121  N   THR A  71      14.710  13.969 -10.113  1.00  0.70           N  
ATOM   1122  CA  THR A  71      13.521  14.762 -10.355  1.00  0.70           C  
ATOM   1123  C   THR A  71      12.325  13.851 -10.547  1.00  0.70           C  
ATOM   1124  O   THR A  71      11.266  14.074  -9.947  1.00  0.70           O  
ATOM   1125  CB  THR A  71      13.680  15.657 -11.595  1.00  0.70           C  
ATOM   1126  OG1 THR A  71      14.753  16.579 -11.390  1.00  0.70           O  
ATOM   1127  CG2 THR A  71      12.403  16.419 -11.851  1.00  0.70           C  
ATOM   1128  H   THR A  71      15.502  14.070 -10.742  1.00  0.70           H  
ATOM   1129  HA  THR A  71      13.339  15.394  -9.487  1.00  0.70           H  
ATOM   1130  HB  THR A  71      13.912  15.034 -12.459  1.00  0.70           H  
ATOM   1131  HG1 THR A  71      15.588  16.072 -11.303  1.00  0.70           H  
ATOM   1132 1HG2 THR A  71      12.527  17.044 -12.733  1.00  0.70           H  
ATOM   1133 2HG2 THR A  71      11.589  15.712 -12.016  1.00  0.70           H  
ATOM   1134 3HG2 THR A  71      12.174  17.044 -10.990  1.00  0.70           H  
ATOM   1135  N   ALA A  72      12.494  12.807 -11.365  1.00  0.69           N  
ATOM   1136  CA  ALA A  72      11.410  11.877 -11.607  1.00  0.69           C  
ATOM   1137  C   ALA A  72      10.969  11.224 -10.305  1.00  0.69           C  
ATOM   1138  O   ALA A  72       9.771  11.152 -10.024  1.00  0.69           O  
ATOM   1139  CB  ALA A  72      11.851  10.822 -12.596  1.00  0.69           C  
ATOM   1140  H   ALA A  72      13.389  12.670 -11.840  1.00  0.69           H  
ATOM   1141  HA  ALA A  72      10.567  12.431 -12.016  1.00  0.69           H  
ATOM   1142 1HB  ALA A  72      11.037  10.138 -12.788  1.00  0.69           H  
ATOM   1143 2HB  ALA A  72      12.154  11.303 -13.526  1.00  0.69           H  
ATOM   1144 3HB  ALA A  72      12.700  10.275 -12.181  1.00  0.69           H  
ATOM   1145  N   LEU A  73      11.933  10.830  -9.465  1.00  0.69           N  
ATOM   1146  CA  LEU A  73      11.594  10.232  -8.186  1.00  0.69           C  
ATOM   1147  C   LEU A  73      10.808  11.192  -7.319  1.00  0.69           C  
ATOM   1148  O   LEU A  73       9.786  10.816  -6.746  1.00  0.69           O  
ATOM   1149  CB  LEU A  73      12.830   9.769  -7.426  1.00  0.69           C  
ATOM   1150  CG  LEU A  73      12.513   9.246  -6.036  1.00  0.69           C  
ATOM   1151  CD1 LEU A  73      11.571   8.039  -6.128  1.00  0.69           C  
ATOM   1152  CD2 LEU A  73      13.770   8.887  -5.353  1.00  0.69           C  
ATOM   1153  H   LEU A  73      12.918  10.911  -9.734  1.00  0.69           H  
ATOM   1154  HA  LEU A  73      10.971   9.359  -8.376  1.00  0.69           H  
ATOM   1155 1HB  LEU A  73      13.326   8.983  -7.995  1.00  0.69           H  
ATOM   1156 2HB  LEU A  73      13.515  10.609  -7.325  1.00  0.69           H  
ATOM   1157  HG  LEU A  73      12.020  10.031  -5.475  1.00  0.69           H  
ATOM   1158 1HD1 LEU A  73      11.337   7.679  -5.127  1.00  0.69           H  
ATOM   1159 2HD1 LEU A  73      10.650   8.334  -6.629  1.00  0.69           H  
ATOM   1160 3HD1 LEU A  73      12.052   7.244  -6.695  1.00  0.69           H  
ATOM   1161 1HD2 LEU A  73      13.541   8.553  -4.356  1.00  0.69           H  
ATOM   1162 2HD2 LEU A  73      14.261   8.094  -5.915  1.00  0.69           H  
ATOM   1163 3HD2 LEU A  73      14.415   9.745  -5.304  1.00  0.69           H  
ATOM   1164  N   GLY A  74      11.276  12.430  -7.209  1.00  0.68           N  
ATOM   1165  CA  GLY A  74      10.592  13.410  -6.386  1.00  0.68           C  
ATOM   1166  C   GLY A  74       9.160  13.595  -6.854  1.00  0.68           C  
ATOM   1167  O   GLY A  74       8.239  13.692  -6.036  1.00  0.68           O  
ATOM   1168  H   GLY A  74      12.128  12.690  -7.703  1.00  0.68           H  
ATOM   1169 1HA  GLY A  74      10.612  13.097  -5.344  1.00  0.68           H  
ATOM   1170 2HA  GLY A  74      11.119  14.357  -6.459  1.00  0.68           H  
ATOM   1171  N   GLY A  75       8.962  13.576  -8.178  1.00  0.68           N  
ATOM   1172  CA  GLY A  75       7.638  13.704  -8.765  1.00  0.68           C  
ATOM   1173  C   GLY A  75       6.719  12.599  -8.266  1.00  0.68           C  
ATOM   1174  O   GLY A  75       5.531  12.827  -8.040  1.00  0.68           O  
ATOM   1175  H   GLY A  75       9.768  13.507  -8.802  1.00  0.68           H  
ATOM   1176 1HA  GLY A  75       7.220  14.678  -8.518  1.00  0.68           H  
ATOM   1177 2HA  GLY A  75       7.724  13.647  -9.850  1.00  0.68           H  
ATOM   1178  N   ILE A  76       7.286  11.418  -8.029  1.00  0.68           N  
ATOM   1179  CA  ILE A  76       6.535  10.285  -7.526  1.00  0.68           C  
ATOM   1180  C   ILE A  76       6.281  10.396  -6.029  1.00  0.68           C  
ATOM   1181  O   ILE A  76       5.167  10.226  -5.556  1.00  0.68           O  
ATOM   1182  CB  ILE A  76       7.273   8.957  -7.770  1.00  0.68           C  
ATOM   1183  CG1 ILE A  76       7.524   8.770  -9.210  1.00  0.68           C  
ATOM   1184  CG2 ILE A  76       6.449   7.828  -7.227  1.00  0.68           C  
ATOM   1185  CD1 ILE A  76       6.304   8.764  -9.977  1.00  0.68           C  
ATOM   1186  H   ILE A  76       8.280  11.301  -8.261  1.00  0.68           H  
ATOM   1187  HA  ILE A  76       5.565  10.258  -8.035  1.00  0.68           H  
ATOM   1188  HB  ILE A  76       8.233   8.974  -7.264  1.00  0.68           H  
ATOM   1189 1HG1 ILE A  76       8.139   9.558  -9.568  1.00  0.68           H  
ATOM   1190 2HG1 ILE A  76       8.040   7.851  -9.361  1.00  0.68           H  
ATOM   1191 1HG2 ILE A  76       6.930   6.896  -7.369  1.00  0.68           H  
ATOM   1192 2HG2 ILE A  76       6.281   7.981  -6.163  1.00  0.68           H  
ATOM   1193 3HG2 ILE A  76       5.506   7.819  -7.750  1.00  0.68           H  
ATOM   1194 1HD1 ILE A  76       6.538   8.627 -11.035  1.00  0.68           H  
ATOM   1195 2HD1 ILE A  76       5.659   7.969  -9.638  1.00  0.68           H  
ATOM   1196 3HD1 ILE A  76       5.804   9.719  -9.829  1.00  0.68           H  
ATOM   1197  N   LEU A  77       7.310  10.750  -5.271  1.00  0.69           N  
ATOM   1198  CA  LEU A  77       7.172  10.776  -3.819  1.00  0.69           C  
ATOM   1199  C   LEU A  77       6.080  11.761  -3.387  1.00  0.69           C  
ATOM   1200  O   LEU A  77       5.285  11.486  -2.482  1.00  0.69           O  
ATOM   1201  CB  LEU A  77       8.509  11.191  -3.197  1.00  0.69           C  
ATOM   1202  CG  LEU A  77       9.674  10.192  -3.386  1.00  0.69           C  
ATOM   1203  CD1 LEU A  77      10.963  10.813  -2.840  1.00  0.69           C  
ATOM   1204  CD2 LEU A  77       9.352   8.890  -2.722  1.00  0.69           C  
ATOM   1205  H   LEU A  77       8.207  10.936  -5.714  1.00  0.69           H  
ATOM   1206  HA  LEU A  77       6.901   9.778  -3.476  1.00  0.69           H  
ATOM   1207 1HB  LEU A  77       8.814  12.141  -3.641  1.00  0.69           H  
ATOM   1208 2HB  LEU A  77       8.367  11.342  -2.128  1.00  0.69           H  
ATOM   1209  HG  LEU A  77       9.814  10.011  -4.440  1.00  0.69           H  
ATOM   1210 1HD1 LEU A  77      11.795  10.128  -2.991  1.00  0.69           H  
ATOM   1211 2HD1 LEU A  77      11.160  11.740  -3.370  1.00  0.69           H  
ATOM   1212 3HD1 LEU A  77      10.857  11.020  -1.778  1.00  0.69           H  
ATOM   1213 1HD2 LEU A  77      10.176   8.190  -2.876  1.00  0.69           H  
ATOM   1214 2HD2 LEU A  77       9.213   9.056  -1.672  1.00  0.69           H  
ATOM   1215 3HD2 LEU A  77       8.439   8.478  -3.153  1.00  0.69           H  
ATOM   1216  N   LYS A  78       5.982  12.877  -4.100  1.00  0.72           N  
ATOM   1217  CA  LYS A  78       4.999  13.913  -3.814  1.00  0.72           C  
ATOM   1218  C   LYS A  78       3.547  13.495  -4.060  1.00  0.72           C  
ATOM   1219  O   LYS A  78       2.629  14.180  -3.607  1.00  0.72           O  
ATOM   1220  CB  LYS A  78       5.315  15.164  -4.614  1.00  0.72           C  
ATOM   1221  CG  LYS A  78       6.572  15.847  -4.158  1.00  0.72           C  
ATOM   1222  CD  LYS A  78       6.865  17.067  -4.972  1.00  0.72           C  
ATOM   1223  CE  LYS A  78       8.178  17.656  -4.557  1.00  0.72           C  
ATOM   1224  NZ  LYS A  78       8.512  18.866  -5.317  1.00  0.72           N  
ATOM   1225  H   LYS A  78       6.660  13.043  -4.849  1.00  0.72           H  
ATOM   1226  HA  LYS A  78       5.085  14.167  -2.758  1.00  0.72           H  
ATOM   1227 1HB  LYS A  78       5.445  14.889  -5.668  1.00  0.72           H  
ATOM   1228 2HB  LYS A  78       4.488  15.866  -4.551  1.00  0.72           H  
ATOM   1229 1HG  LYS A  78       6.457  16.138  -3.116  1.00  0.72           H  
ATOM   1230 2HG  LYS A  78       7.411  15.159  -4.228  1.00  0.72           H  
ATOM   1231 1HD  LYS A  78       6.913  16.796  -6.028  1.00  0.72           H  
ATOM   1232 2HD  LYS A  78       6.077  17.804  -4.832  1.00  0.72           H  
ATOM   1233 1HE  LYS A  78       8.158  17.897  -3.497  1.00  0.72           H  
ATOM   1234 2HE  LYS A  78       8.957  16.910  -4.734  1.00  0.72           H  
ATOM   1235 1HZ  LYS A  78       9.431  19.156  -4.987  1.00  0.72           H  
ATOM   1236 2HZ  LYS A  78       8.564  18.654  -6.297  1.00  0.72           H  
ATOM   1237 3HZ  LYS A  78       7.835  19.590  -5.160  1.00  0.72           H  
ATOM   1238  N   LYS A  79       3.317  12.400  -4.795  1.00  0.75           N  
ATOM   1239  CA  LYS A  79       1.956  11.961  -5.089  1.00  0.75           C  
ATOM   1240  C   LYS A  79       1.400  11.050  -3.993  1.00  0.75           C  
ATOM   1241  O   LYS A  79       0.229  10.634  -4.035  1.00  0.75           O  
ATOM   1242  CB  LYS A  79       1.887  11.234  -6.422  1.00  0.75           C  
ATOM   1243  CG  LYS A  79       2.273  12.025  -7.635  1.00  0.75           C  
ATOM   1244  CD  LYS A  79       1.309  13.156  -7.938  1.00  0.75           C  
ATOM   1245  CE  LYS A  79       1.655  13.805  -9.279  1.00  0.75           C  
ATOM   1246  NZ  LYS A  79       0.759  14.951  -9.606  1.00  0.75           N  
ATOM   1247  H   LYS A  79       4.094  11.833  -5.139  1.00  0.75           H  
ATOM   1248  HA  LYS A  79       1.315  12.840  -5.145  1.00  0.75           H  
ATOM   1249 1HB  LYS A  79       2.526  10.366  -6.391  1.00  0.75           H  
ATOM   1250 2HB  LYS A  79       0.877  10.893  -6.569  1.00  0.75           H  
ATOM   1251 1HG  LYS A  79       3.251  12.440  -7.462  1.00  0.75           H  
ATOM   1252 2HG  LYS A  79       2.326  11.354  -8.488  1.00  0.75           H  
ATOM   1253 1HD  LYS A  79       0.292  12.765  -7.981  1.00  0.75           H  
ATOM   1254 2HD  LYS A  79       1.365  13.904  -7.148  1.00  0.75           H  
ATOM   1255 1HE  LYS A  79       2.689  14.154  -9.254  1.00  0.75           H  
ATOM   1256 2HE  LYS A  79       1.557  13.058 -10.061  1.00  0.75           H  
ATOM   1257 1HZ  LYS A  79       1.030  15.329 -10.507  1.00  0.75           H  
ATOM   1258 2HZ  LYS A  79      -0.198  14.629  -9.650  1.00  0.75           H  
ATOM   1259 3HZ  LYS A  79       0.844  15.663  -8.899  1.00  0.75           H  
ATOM   1260  N   LYS A  80       2.223  10.728  -2.997  1.00  0.79           N  
ATOM   1261  CA  LYS A  80       1.755   9.888  -1.910  1.00  0.79           C  
ATOM   1262  C   LYS A  80       1.071   8.586  -2.360  1.00  0.79           C  
ATOM   1263  O   LYS A  80       1.717   7.547  -2.490  1.00  0.79           O  
ATOM   1264  CB  LYS A  80       0.845  10.679  -0.974  1.00  0.79           C  
ATOM   1265  CG  LYS A  80       1.572  11.781  -0.209  1.00  0.79           C  
ATOM   1266  CD  LYS A  80       0.633  12.493   0.751  1.00  0.79           C  
ATOM   1267  CE  LYS A  80       1.335  13.604   1.519  1.00  0.79           C  
ATOM   1268  NZ  LYS A  80       0.398  14.307   2.439  1.00  0.79           N  
ATOM   1269  H   LYS A  80       3.186  11.076  -2.977  1.00  0.79           H  
ATOM   1270  HA  LYS A  80       2.632   9.609  -1.333  1.00  0.79           H  
ATOM   1271 1HB  LYS A  80       0.033  11.143  -1.527  1.00  0.79           H  
ATOM   1272 2HB  LYS A  80       0.409  10.002  -0.236  1.00  0.79           H  
ATOM   1273 1HG  LYS A  80       2.403  11.357   0.340  1.00  0.79           H  
ATOM   1274 2HG  LYS A  80       1.969  12.508  -0.921  1.00  0.79           H  
ATOM   1275 1HD  LYS A  80      -0.202  12.918   0.193  1.00  0.79           H  
ATOM   1276 2HD  LYS A  80       0.239  11.774   1.472  1.00  0.79           H  
ATOM   1277 1HE  LYS A  80       2.147  13.179   2.105  1.00  0.79           H  
ATOM   1278 2HE  LYS A  80       1.747  14.325   0.814  1.00  0.79           H  
ATOM   1279 1HZ  LYS A  80       0.887  15.033   2.946  1.00  0.79           H  
ATOM   1280 2HZ  LYS A  80      -0.359  14.714   1.922  1.00  0.79           H  
ATOM   1281 3HZ  LYS A  80       0.016  13.633   3.125  1.00  0.79           H  
ATOM   1282  N   GLY A  81      -0.263   8.597  -2.385  1.00  0.82           N  
ATOM   1283  CA  GLY A  81      -1.072   7.398  -2.626  1.00  0.82           C  
ATOM   1284  C   GLY A  81      -1.392   7.048  -4.092  1.00  0.82           C  
ATOM   1285  O   GLY A  81      -2.029   6.023  -4.345  1.00  0.82           O  
ATOM   1286  H   GLY A  81      -0.707   9.501  -2.333  1.00  0.82           H  
ATOM   1287 1HA  GLY A  81      -0.565   6.546  -2.172  1.00  0.82           H  
ATOM   1288 2HA  GLY A  81      -2.011   7.506  -2.086  1.00  0.82           H  
ATOM   1289  N   HIS A  82      -0.980   7.872  -5.057  1.00  0.83           N  
ATOM   1290  CA  HIS A  82      -1.288   7.537  -6.458  1.00  0.83           C  
ATOM   1291  C   HIS A  82      -0.146   7.823  -7.410  1.00  0.83           C  
ATOM   1292  O   HIS A  82       0.129   8.970  -7.742  1.00  0.83           O  
ATOM   1293  CB  HIS A  82      -2.510   8.291  -6.973  1.00  0.83           C  
ATOM   1294  CG  HIS A  82      -2.860   7.895  -8.396  1.00  0.83           C  
ATOM   1295  ND1 HIS A  82      -3.470   6.697  -8.706  1.00  0.83           N  
ATOM   1296  CD2 HIS A  82      -2.657   8.532  -9.578  1.00  0.83           C  
ATOM   1297  CE1 HIS A  82      -3.637   6.618 -10.016  1.00  0.83           C  
ATOM   1298  NE2 HIS A  82      -3.148   7.716 -10.569  1.00  0.83           N  
ATOM   1299  H   HIS A  82      -0.474   8.724  -4.809  1.00  0.83           H  
ATOM   1300  HA  HIS A  82      -1.500   6.474  -6.532  1.00  0.83           H  
ATOM   1301 1HB  HIS A  82      -3.369   8.087  -6.331  1.00  0.83           H  
ATOM   1302 2HB  HIS A  82      -2.319   9.364  -6.945  1.00  0.83           H  
ATOM   1303  HD1 HIS A  82      -3.742   5.987  -8.056  1.00  0.83           H  
ATOM   1304  HD2 HIS A  82      -2.206   9.491  -9.835  1.00  0.83           H  
ATOM   1305  HE1 HIS A  82      -4.108   5.741 -10.463  1.00  0.83           H  
ATOM   1306  N   HIS A  83       0.454   6.764  -7.941  1.00  0.83           N  
ATOM   1307  CA  HIS A  83       1.634   6.938  -8.771  1.00  0.83           C  
ATOM   1308  C   HIS A  83       1.480   6.355 -10.175  1.00  0.83           C  
ATOM   1309  O   HIS A  83       2.405   6.414 -10.981  1.00  0.83           O  
ATOM   1310  CB  HIS A  83       2.784   6.213  -8.103  1.00  0.83           C  
ATOM   1311  CG  HIS A  83       2.962   6.582  -6.719  1.00  0.83           C  
ATOM   1312  ND1 HIS A  83       3.280   7.824  -6.336  1.00  0.83           N  
ATOM   1313  CD2 HIS A  83       2.853   5.848  -5.591  1.00  0.83           C  
ATOM   1314  CE1 HIS A  83       3.371   7.866  -5.022  1.00  0.83           C  
ATOM   1315  NE2 HIS A  83       3.110   6.676  -4.553  1.00  0.83           N  
ATOM   1316  H   HIS A  83       0.154   5.835  -7.680  1.00  0.83           H  
ATOM   1317  HA  HIS A  83       1.876   7.996  -8.864  1.00  0.83           H  
ATOM   1318 1HB  HIS A  83       2.628   5.130  -8.160  1.00  0.83           H  
ATOM   1319 2HB  HIS A  83       3.697   6.443  -8.627  1.00  0.83           H  
ATOM   1320  HD2 HIS A  83       2.597   4.785  -5.531  1.00  0.83           H  
ATOM   1321  HE1 HIS A  83       3.609   8.734  -4.418  1.00  0.83           H  
ATOM   1322  HE2 HIS A  83       3.091   6.426  -3.566  1.00  0.83           H  
ATOM   1323  N   ASP A  84       0.316   5.798 -10.489  1.00  0.81           N  
ATOM   1324  CA  ASP A  84       0.155   5.078 -11.756  1.00  0.81           C  
ATOM   1325  C   ASP A  84       0.462   5.933 -12.980  1.00  0.81           C  
ATOM   1326  O   ASP A  84       1.280   5.552 -13.826  1.00  0.81           O  
ATOM   1327  CB  ASP A  84      -1.278   4.548 -11.876  1.00  0.81           C  
ATOM   1328  CG  ASP A  84      -1.520   3.616 -13.085  1.00  0.81           C  
ATOM   1329  OD1 ASP A  84      -0.966   2.536 -13.090  1.00  0.81           O  
ATOM   1330  OD2 ASP A  84      -2.247   3.971 -13.977  1.00  0.81           O  
ATOM   1331  H   ASP A  84      -0.445   5.830  -9.827  1.00  0.81           H  
ATOM   1332  HA  ASP A  84       0.843   4.231 -11.753  1.00  0.81           H  
ATOM   1333 1HB  ASP A  84      -1.547   4.017 -10.965  1.00  0.81           H  
ATOM   1334 2HB  ASP A  84      -1.956   5.388 -11.973  1.00  0.81           H  
ATOM   1335  N   ALA A  85      -0.179   7.096 -13.075  1.00  0.77           N  
ATOM   1336  CA  ALA A  85       0.015   7.964 -14.229  1.00  0.77           C  
ATOM   1337  C   ALA A  85       1.465   8.409 -14.390  1.00  0.77           C  
ATOM   1338  O   ALA A  85       1.947   8.577 -15.512  1.00  0.77           O  
ATOM   1339  CB  ALA A  85      -0.868   9.191 -14.104  1.00  0.77           C  
ATOM   1340  H   ALA A  85      -0.829   7.366 -12.349  1.00  0.77           H  
ATOM   1341  HA  ALA A  85      -0.266   7.402 -15.118  1.00  0.77           H  
ATOM   1342 1HB  ALA A  85      -0.741   9.819 -14.985  1.00  0.77           H  
ATOM   1343 2HB  ALA A  85      -1.910   8.881 -14.020  1.00  0.77           H  
ATOM   1344 3HB  ALA A  85      -0.581   9.753 -13.214  1.00  0.77           H  
ATOM   1345  N   GLU A  86       2.151   8.623 -13.268  1.00  0.74           N  
ATOM   1346  CA  GLU A  86       3.518   9.120 -13.305  1.00  0.74           C  
ATOM   1347  C   GLU A  86       4.542   8.024 -13.610  1.00  0.74           C  
ATOM   1348  O   GLU A  86       5.532   8.260 -14.306  1.00  0.74           O  
ATOM   1349  CB  GLU A  86       3.876   9.754 -11.970  1.00  0.74           C  
ATOM   1350  CG  GLU A  86       3.084  10.986 -11.546  1.00  0.74           C  
ATOM   1351  CD  GLU A  86       3.228  12.193 -12.445  1.00  0.74           C  
ATOM   1352  OE1 GLU A  86       4.332  12.554 -12.774  1.00  0.74           O  
ATOM   1353  OE2 GLU A  86       2.217  12.781 -12.765  1.00  0.74           O  
ATOM   1354  H   GLU A  86       1.714   8.429 -12.378  1.00  0.74           H  
ATOM   1355  HA  GLU A  86       3.586   9.877 -14.087  1.00  0.74           H  
ATOM   1356 1HB  GLU A  86       3.763   9.007 -11.181  1.00  0.74           H  
ATOM   1357 2HB  GLU A  86       4.911  10.059 -12.008  1.00  0.74           H  
ATOM   1358 1HG  GLU A  86       2.030  10.715 -11.477  1.00  0.74           H  
ATOM   1359 2HG  GLU A  86       3.426  11.257 -10.551  1.00  0.74           H  
ATOM   1360  N   LEU A  87       4.308   6.818 -13.099  1.00  0.71           N  
ATOM   1361  CA  LEU A  87       5.258   5.737 -13.301  1.00  0.71           C  
ATOM   1362  C   LEU A  87       5.117   5.096 -14.659  1.00  0.71           C  
ATOM   1363  O   LEU A  87       6.106   4.645 -15.233  1.00  0.71           O  
ATOM   1364  CB  LEU A  87       5.106   4.685 -12.216  1.00  0.71           C  
ATOM   1365  CG  LEU A  87       5.480   5.175 -10.821  1.00  0.71           C  
ATOM   1366  CD1 LEU A  87       5.202   4.154  -9.823  1.00  0.71           C  
ATOM   1367  CD2 LEU A  87       6.893   5.509 -10.792  1.00  0.71           C  
ATOM   1368  H   LEU A  87       3.479   6.658 -12.527  1.00  0.71           H  
ATOM   1369  HA  LEU A  87       6.261   6.154 -13.231  1.00  0.71           H  
ATOM   1370 1HB  LEU A  87       4.062   4.366 -12.189  1.00  0.71           H  
ATOM   1371 2HB  LEU A  87       5.731   3.824 -12.461  1.00  0.71           H  
ATOM   1372  HG  LEU A  87       4.893   6.046 -10.583  1.00  0.71           H  
ATOM   1373 1HD1 LEU A  87       5.467   4.521  -8.830  1.00  0.71           H  
ATOM   1374 2HD1 LEU A  87       4.138   3.926  -9.854  1.00  0.71           H  
ATOM   1375 3HD1 LEU A  87       5.782   3.263 -10.046  1.00  0.71           H  
ATOM   1376 1HD2 LEU A  87       7.139   5.849  -9.811  1.00  0.71           H  
ATOM   1377 2HD2 LEU A  87       7.483   4.651 -11.031  1.00  0.71           H  
ATOM   1378 3HD2 LEU A  87       7.067   6.284 -11.508  1.00  0.71           H  
ATOM   1379  N   LYS A  88       3.903   5.066 -15.205  1.00  0.69           N  
ATOM   1380  CA  LYS A  88       3.693   4.483 -16.523  1.00  0.69           C  
ATOM   1381  C   LYS A  88       4.838   4.788 -17.523  1.00  0.69           C  
ATOM   1382  O   LYS A  88       5.517   3.844 -17.928  1.00  0.69           O  
ATOM   1383  CB  LYS A  88       2.312   4.863 -17.068  1.00  0.69           C  
ATOM   1384  CG  LYS A  88       2.034   4.351 -18.466  1.00  0.69           C  
ATOM   1385  CD  LYS A  88       0.639   4.726 -18.929  1.00  0.69           C  
ATOM   1386  CE  LYS A  88       0.543   6.222 -19.200  1.00  0.69           C  
ATOM   1387  NZ  LYS A  88      -0.773   6.596 -19.799  1.00  0.69           N  
ATOM   1388  H   LYS A  88       3.095   5.429 -14.693  1.00  0.69           H  
ATOM   1389  HA  LYS A  88       3.678   3.398 -16.396  1.00  0.69           H  
ATOM   1390 1HB  LYS A  88       1.563   4.399 -16.420  1.00  0.69           H  
ATOM   1391 2HB  LYS A  88       2.119   5.920 -17.008  1.00  0.69           H  
ATOM   1392 1HG  LYS A  88       2.759   4.785 -19.156  1.00  0.69           H  
ATOM   1393 2HG  LYS A  88       2.139   3.270 -18.486  1.00  0.69           H  
ATOM   1394 1HD  LYS A  88       0.393   4.180 -19.842  1.00  0.69           H  
ATOM   1395 2HD  LYS A  88      -0.082   4.457 -18.155  1.00  0.69           H  
ATOM   1396 1HE  LYS A  88       0.673   6.763 -18.260  1.00  0.69           H  
ATOM   1397 2HE  LYS A  88       1.341   6.512 -19.886  1.00  0.69           H  
ATOM   1398 1HZ  LYS A  88      -0.801   7.593 -19.964  1.00  0.69           H  
ATOM   1399 2HZ  LYS A  88      -0.894   6.107 -20.675  1.00  0.69           H  
ATOM   1400 3HZ  LYS A  88      -1.517   6.340 -19.166  1.00  0.69           H  
ATOM   1401  N   PRO A  89       5.126   6.058 -17.922  1.00  0.67           N  
ATOM   1402  CA  PRO A  89       6.173   6.409 -18.873  1.00  0.67           C  
ATOM   1403  C   PRO A  89       7.586   6.044 -18.411  1.00  0.67           C  
ATOM   1404  O   PRO A  89       8.501   5.913 -19.237  1.00  0.67           O  
ATOM   1405  CB  PRO A  89       6.027   7.931 -19.000  1.00  0.67           C  
ATOM   1406  CG  PRO A  89       5.332   8.364 -17.741  1.00  0.67           C  
ATOM   1407  CD  PRO A  89       4.387   7.246 -17.426  1.00  0.67           C  
ATOM   1408  HA  PRO A  89       5.946   5.932 -19.834  1.00  0.67           H  
ATOM   1409 1HB  PRO A  89       7.018   8.389 -19.110  1.00  0.67           H  
ATOM   1410 2HB  PRO A  89       5.456   8.173 -19.910  1.00  0.67           H  
ATOM   1411 1HG  PRO A  89       6.067   8.523 -16.930  1.00  0.67           H  
ATOM   1412 2HG  PRO A  89       4.817   9.324 -17.892  1.00  0.67           H  
ATOM   1413 1HD  PRO A  89       4.219   7.246 -16.372  1.00  0.67           H  
ATOM   1414 2HD  PRO A  89       3.466   7.397 -17.989  1.00  0.67           H  
ATOM   1415  N   LEU A  90       7.799   5.863 -17.104  1.00  0.66           N  
ATOM   1416  CA  LEU A  90       9.138   5.513 -16.679  1.00  0.66           C  
ATOM   1417  C   LEU A  90       9.306   4.041 -16.932  1.00  0.66           C  
ATOM   1418  O   LEU A  90      10.327   3.606 -17.478  1.00  0.66           O  
ATOM   1419  CB  LEU A  90       9.363   5.802 -15.189  1.00  0.66           C  
ATOM   1420  CG  LEU A  90       9.305   7.281 -14.767  1.00  0.66           C  
ATOM   1421  CD1 LEU A  90       9.473   7.378 -13.244  1.00  0.66           C  
ATOM   1422  CD2 LEU A  90      10.390   8.060 -15.496  1.00  0.66           C  
ATOM   1423  H   LEU A  90       7.055   5.910 -16.417  1.00  0.66           H  
ATOM   1424  HA  LEU A  90       9.864   6.067 -17.270  1.00  0.66           H  
ATOM   1425 1HB  LEU A  90       8.599   5.268 -14.621  1.00  0.66           H  
ATOM   1426 2HB  LEU A  90      10.338   5.408 -14.902  1.00  0.66           H  
ATOM   1427  HG  LEU A  90       8.320   7.690 -15.024  1.00  0.66           H  
ATOM   1428 1HD1 LEU A  90       9.409   8.417 -12.930  1.00  0.66           H  
ATOM   1429 2HD1 LEU A  90       8.701   6.820 -12.779  1.00  0.66           H  
ATOM   1430 3HD1 LEU A  90      10.439   6.970 -12.954  1.00  0.66           H  
ATOM   1431 1HD2 LEU A  90      10.343   9.110 -15.203  1.00  0.66           H  
ATOM   1432 2HD2 LEU A  90      11.368   7.654 -15.237  1.00  0.66           H  
ATOM   1433 3HD2 LEU A  90      10.235   7.977 -16.574  1.00  0.66           H  
ATOM   1434  N   ALA A  91       8.281   3.267 -16.571  1.00  0.65           N  
ATOM   1435  CA  ALA A  91       8.324   1.834 -16.782  1.00  0.65           C  
ATOM   1436  C   ALA A  91       8.417   1.543 -18.261  1.00  0.65           C  
ATOM   1437  O   ALA A  91       9.150   0.655 -18.684  1.00  0.65           O  
ATOM   1438  CB  ALA A  91       7.109   1.152 -16.214  1.00  0.65           C  
ATOM   1439  H   ALA A  91       7.457   3.697 -16.145  1.00  0.65           H  
ATOM   1440  HA  ALA A  91       9.212   1.452 -16.291  1.00  0.65           H  
ATOM   1441 1HB  ALA A  91       7.182   0.078 -16.381  1.00  0.65           H  
ATOM   1442 2HB  ALA A  91       7.048   1.356 -15.146  1.00  0.65           H  
ATOM   1443 3HB  ALA A  91       6.220   1.541 -16.709  1.00  0.65           H  
ATOM   1444  N   GLN A  92       7.691   2.326 -19.068  1.00  0.65           N  
ATOM   1445  CA  GLN A  92       7.718   2.120 -20.503  1.00  0.65           C  
ATOM   1446  C   GLN A  92       9.085   2.420 -21.070  1.00  0.65           C  
ATOM   1447  O   GLN A  92       9.601   1.639 -21.869  1.00  0.65           O  
ATOM   1448  CB  GLN A  92       6.647   2.976 -21.182  1.00  0.65           C  
ATOM   1449  CG  GLN A  92       5.220   2.496 -20.900  1.00  0.65           C  
ATOM   1450  CD  GLN A  92       4.155   3.420 -21.435  1.00  0.65           C  
ATOM   1451  OE1 GLN A  92       4.385   4.615 -21.646  1.00  0.65           O  
ATOM   1452  NE2 GLN A  92       2.966   2.872 -21.664  1.00  0.65           N  
ATOM   1453  H   GLN A  92       7.082   3.039 -18.668  1.00  0.65           H  
ATOM   1454  HA  GLN A  92       7.508   1.089 -20.714  1.00  0.65           H  
ATOM   1455 1HB  GLN A  92       6.739   3.998 -20.841  1.00  0.65           H  
ATOM   1456 2HB  GLN A  92       6.804   2.972 -22.260  1.00  0.65           H  
ATOM   1457 1HG  GLN A  92       5.096   1.535 -21.384  1.00  0.65           H  
ATOM   1458 2HG  GLN A  92       5.080   2.386 -19.831  1.00  0.65           H  
ATOM   1459 1HE2 GLN A  92       2.219   3.430 -22.024  1.00  0.65           H  
ATOM   1460 2HE2 GLN A  92       2.820   1.900 -21.479  1.00  0.65           H  
ATOM   1461  N   SER A  93       9.728   3.489 -20.610  1.00  0.65           N  
ATOM   1462  CA  SER A  93      11.042   3.809 -21.128  1.00  0.65           C  
ATOM   1463  C   SER A  93      12.065   2.740 -20.744  1.00  0.65           C  
ATOM   1464  O   SER A  93      12.810   2.235 -21.596  1.00  0.65           O  
ATOM   1465  CB  SER A  93      11.488   5.148 -20.574  1.00  0.65           C  
ATOM   1466  OG  SER A  93      10.653   6.185 -21.016  1.00  0.65           O  
ATOM   1467  H   SER A  93       9.288   4.127 -19.944  1.00  0.65           H  
ATOM   1468  HA  SER A  93      10.983   3.866 -22.214  1.00  0.65           H  
ATOM   1469 1HB  SER A  93      11.480   5.112 -19.481  1.00  0.65           H  
ATOM   1470 2HB  SER A  93      12.510   5.343 -20.887  1.00  0.65           H  
ATOM   1471  HG  SER A  93       9.813   6.084 -20.505  1.00  0.65           H  
ATOM   1472  N   HIS A  94      12.027   2.304 -19.487  1.00  0.65           N  
ATOM   1473  CA  HIS A  94      12.992   1.331 -19.010  1.00  0.65           C  
ATOM   1474  C   HIS A  94      12.771  -0.044 -19.642  1.00  0.65           C  
ATOM   1475  O   HIS A  94      13.733  -0.702 -20.052  1.00  0.65           O  
ATOM   1476  CB  HIS A  94      12.903   1.225 -17.487  1.00  0.65           C  
ATOM   1477  CG  HIS A  94      13.491   2.380 -16.698  1.00  0.65           C  
ATOM   1478  ND1 HIS A  94      12.835   3.573 -16.551  1.00  0.65           N  
ATOM   1479  CD2 HIS A  94      14.641   2.495 -15.981  1.00  0.65           C  
ATOM   1480  CE1 HIS A  94      13.552   4.385 -15.793  1.00  0.65           C  
ATOM   1481  NE2 HIS A  94      14.658   3.755 -15.434  1.00  0.65           N  
ATOM   1482  H   HIS A  94      11.355   2.707 -18.829  1.00  0.65           H  
ATOM   1483  HA  HIS A  94      13.992   1.663 -19.261  1.00  0.65           H  
ATOM   1484 1HB  HIS A  94      11.862   1.176 -17.219  1.00  0.65           H  
ATOM   1485 2HB  HIS A  94      13.379   0.298 -17.163  1.00  0.65           H  
ATOM   1486  HD1 HIS A  94      11.926   3.785 -16.946  1.00  0.65           H  
ATOM   1487  HD2 HIS A  94      15.462   1.817 -15.783  1.00  0.65           H  
ATOM   1488  HE1 HIS A  94      13.191   5.387 -15.564  1.00  0.65           H  
ATOM   1489  N   ALA A  95      11.510  -0.461 -19.756  1.00  0.66           N  
ATOM   1490  CA  ALA A  95      11.142  -1.760 -20.302  1.00  0.66           C  
ATOM   1491  C   ALA A  95      11.221  -1.857 -21.827  1.00  0.66           C  
ATOM   1492  O   ALA A  95      11.515  -2.932 -22.368  1.00  0.66           O  
ATOM   1493  CB  ALA A  95       9.731  -2.066 -19.889  1.00  0.66           C  
ATOM   1494  H   ALA A  95      10.753   0.128 -19.412  1.00  0.66           H  
ATOM   1495  HA  ALA A  95      11.819  -2.502 -19.881  1.00  0.66           H  
ATOM   1496 1HB  ALA A  95       9.437  -3.026 -20.253  1.00  0.66           H  
ATOM   1497 2HB  ALA A  95       9.660  -2.043 -18.830  1.00  0.66           H  
ATOM   1498 3HB  ALA A  95       9.082  -1.313 -20.314  1.00  0.66           H  
ATOM   1499  N   THR A  96      10.912  -0.764 -22.525  1.00  0.67           N  
ATOM   1500  CA  THR A  96      10.869  -0.768 -23.979  1.00  0.67           C  
ATOM   1501  C   THR A  96      12.137  -0.265 -24.651  1.00  0.67           C  
ATOM   1502  O   THR A  96      12.526  -0.795 -25.693  1.00  0.67           O  
ATOM   1503  CB  THR A  96       9.710   0.085 -24.507  1.00  0.67           C  
ATOM   1504  OG1 THR A  96       8.477  -0.388 -23.967  1.00  0.67           O  
ATOM   1505  CG2 THR A  96       9.663   0.009 -26.016  1.00  0.67           C  
ATOM   1506  H   THR A  96      10.653   0.097 -22.048  1.00  0.67           H  
ATOM   1507  HA  THR A  96      10.702  -1.791 -24.306  1.00  0.67           H  
ATOM   1508  HB  THR A  96       9.856   1.121 -24.223  1.00  0.67           H  
ATOM   1509  HG1 THR A  96       8.415  -0.069 -23.056  1.00  0.67           H  
ATOM   1510 1HG2 THR A  96       8.841   0.621 -26.383  1.00  0.67           H  
ATOM   1511 2HG2 THR A  96      10.600   0.376 -26.422  1.00  0.67           H  
ATOM   1512 3HG2 THR A  96       9.513  -1.024 -26.322  1.00  0.67           H  
ATOM   1513  N   LYS A  97      12.740   0.801 -24.116  1.00  0.68           N  
ATOM   1514  CA  LYS A  97      13.860   1.427 -24.796  1.00  0.68           C  
ATOM   1515  C   LYS A  97      15.215   1.135 -24.167  1.00  0.68           C  
ATOM   1516  O   LYS A  97      16.208   0.996 -24.884  1.00  0.68           O  
ATOM   1517  CB  LYS A  97      13.635   2.938 -24.837  1.00  0.68           C  
ATOM   1518  CG  LYS A  97      12.362   3.363 -25.573  1.00  0.68           C  
ATOM   1519  CD  LYS A  97      12.411   2.962 -27.049  1.00  0.68           C  
ATOM   1520  CE  LYS A  97      11.175   3.442 -27.804  1.00  0.68           C  
ATOM   1521  NZ  LYS A  97      11.208   3.041 -29.243  1.00  0.68           N  
ATOM   1522  H   LYS A  97      12.424   1.210 -23.241  1.00  0.68           H  
ATOM   1523  HA  LYS A  97      13.889   1.055 -25.820  1.00  0.68           H  
ATOM   1524 1HB  LYS A  97      13.577   3.323 -23.816  1.00  0.68           H  
ATOM   1525 2HB  LYS A  97      14.486   3.419 -25.318  1.00  0.68           H  
ATOM   1526 1HG  LYS A  97      11.500   2.892 -25.100  1.00  0.68           H  
ATOM   1527 2HG  LYS A  97      12.247   4.443 -25.500  1.00  0.68           H  
ATOM   1528 1HD  LYS A  97      13.297   3.395 -27.513  1.00  0.68           H  
ATOM   1529 2HD  LYS A  97      12.478   1.875 -27.130  1.00  0.68           H  
ATOM   1530 1HE  LYS A  97      10.288   3.015 -27.338  1.00  0.68           H  
ATOM   1531 2HE  LYS A  97      11.118   4.528 -27.741  1.00  0.68           H  
ATOM   1532 1HZ  LYS A  97      10.375   3.374 -29.706  1.00  0.68           H  
ATOM   1533 2HZ  LYS A  97      12.023   3.442 -29.687  1.00  0.68           H  
ATOM   1534 3HZ  LYS A  97      11.250   2.033 -29.309  1.00  0.68           H  
ATOM   1535  N   HIS A  98      15.267   1.008 -22.845  1.00  0.69           N  
ATOM   1536  CA  HIS A  98      16.570   0.822 -22.216  1.00  0.69           C  
ATOM   1537  C   HIS A  98      16.824  -0.616 -21.750  1.00  0.69           C  
ATOM   1538  O   HIS A  98      17.968  -1.010 -21.506  1.00  0.69           O  
ATOM   1539  CB  HIS A  98      16.694   1.757 -21.025  1.00  0.69           C  
ATOM   1540  CG  HIS A  98      16.529   3.197 -21.352  1.00  0.69           C  
ATOM   1541  ND1 HIS A  98      17.439   3.901 -22.112  1.00  0.69           N  
ATOM   1542  CD2 HIS A  98      15.563   4.077 -21.009  1.00  0.69           C  
ATOM   1543  CE1 HIS A  98      17.031   5.150 -22.232  1.00  0.69           C  
ATOM   1544  NE2 HIS A  98      15.896   5.283 -21.571  1.00  0.69           N  
ATOM   1545  H   HIS A  98      14.423   1.135 -22.287  1.00  0.69           H  
ATOM   1546  HA  HIS A  98      17.355   1.077 -22.926  1.00  0.69           H  
ATOM   1547 1HB  HIS A  98      15.982   1.474 -20.263  1.00  0.69           H  
ATOM   1548 2HB  HIS A  98      17.685   1.645 -20.616  1.00  0.69           H  
ATOM   1549  HD2 HIS A  98      14.687   3.870 -20.400  1.00  0.69           H  
ATOM   1550  HE1 HIS A  98      17.545   5.939 -22.780  1.00  0.69           H  
ATOM   1551  HE2 HIS A  98      15.356   6.134 -21.488  1.00  0.69           H  
ATOM   1552  N   LYS A  99      15.763  -1.408 -21.633  1.00  0.69           N  
ATOM   1553  CA  LYS A  99      15.849  -2.788 -21.157  1.00  0.69           C  
ATOM   1554  C   LYS A  99      16.567  -2.881 -19.817  1.00  0.69           C  
ATOM   1555  O   LYS A  99      17.493  -3.685 -19.643  1.00  0.69           O  
ATOM   1556  CB  LYS A  99      16.516  -3.686 -22.202  1.00  0.69           C  
ATOM   1557  CG  LYS A  99      15.825  -3.633 -23.547  1.00  0.69           C  
ATOM   1558  CD  LYS A  99      14.429  -4.178 -23.419  1.00  0.69           C  
ATOM   1559  CE  LYS A  99      13.669  -4.130 -24.726  1.00  0.69           C  
ATOM   1560  NZ  LYS A  99      12.264  -4.526 -24.526  1.00  0.69           N  
ATOM   1561  H   LYS A  99      14.847  -1.032 -21.841  1.00  0.69           H  
ATOM   1562  HA  LYS A  99      14.829  -3.149 -21.003  1.00  0.69           H  
ATOM   1563 1HB  LYS A  99      17.557  -3.394 -22.340  1.00  0.69           H  
ATOM   1564 2HB  LYS A  99      16.503  -4.717 -21.855  1.00  0.69           H  
ATOM   1565 1HG  LYS A  99      15.771  -2.599 -23.900  1.00  0.69           H  
ATOM   1566 2HG  LYS A  99      16.382  -4.222 -24.274  1.00  0.69           H  
ATOM   1567 1HD  LYS A  99      14.469  -5.209 -23.070  1.00  0.69           H  
ATOM   1568 2HD  LYS A  99      13.892  -3.588 -22.678  1.00  0.69           H  
ATOM   1569 1HE  LYS A  99      13.696  -3.113 -25.112  1.00  0.69           H  
ATOM   1570 2HE  LYS A  99      14.131  -4.798 -25.453  1.00  0.69           H  
ATOM   1571 1HZ  LYS A  99      11.758  -4.467 -25.394  1.00  0.69           H  
ATOM   1572 2HZ  LYS A  99      12.217  -5.462 -24.168  1.00  0.69           H  
ATOM   1573 3HZ  LYS A  99      11.861  -3.872 -23.830  1.00  0.69           H  
ATOM   1574  N   ILE A 100      16.160  -2.026 -18.885  1.00  0.70           N  
ATOM   1575  CA  ILE A 100      16.765  -1.981 -17.557  1.00  0.70           C  
ATOM   1576  C   ILE A 100      15.978  -2.736 -16.471  1.00  0.70           C  
ATOM   1577  O   ILE A 100      14.841  -2.372 -16.179  1.00  0.70           O  
ATOM   1578  CB  ILE A 100      16.964  -0.542 -17.098  1.00  0.70           C  
ATOM   1579  CG1 ILE A 100      17.927   0.180 -18.007  1.00  0.70           C  
ATOM   1580  CG2 ILE A 100      17.452  -0.520 -15.717  1.00  0.70           C  
ATOM   1581  CD1 ILE A 100      18.003   1.675 -17.759  1.00  0.70           C  
ATOM   1582  H   ILE A 100      15.387  -1.408 -19.137  1.00  0.70           H  
ATOM   1583  HA  ILE A 100      17.763  -2.364 -17.661  1.00  0.70           H  
ATOM   1584  HB  ILE A 100      16.014  -0.024 -17.158  1.00  0.70           H  
ATOM   1585 1HG1 ILE A 100      18.919  -0.230 -17.854  1.00  0.70           H  
ATOM   1586 2HG1 ILE A 100      17.641  -0.009 -19.022  1.00  0.70           H  
ATOM   1587 1HG2 ILE A 100      17.564   0.506 -15.427  1.00  0.70           H  
ATOM   1588 2HG2 ILE A 100      16.733  -1.016 -15.063  1.00  0.70           H  
ATOM   1589 3HG2 ILE A 100      18.412  -1.031 -15.656  1.00  0.70           H  
ATOM   1590 1HD1 ILE A 100      18.729   2.121 -18.443  1.00  0.70           H  
ATOM   1591 2HD1 ILE A 100      17.024   2.125 -17.924  1.00  0.70           H  
ATOM   1592 3HD1 ILE A 100      18.319   1.860 -16.730  1.00  0.70           H  
ATOM   1593  N   PRO A 101      16.575  -3.779 -15.844  1.00  0.70           N  
ATOM   1594  CA  PRO A 101      16.014  -4.617 -14.796  1.00  0.70           C  
ATOM   1595  C   PRO A 101      15.598  -3.846 -13.560  1.00  0.70           C  
ATOM   1596  O   PRO A 101      16.238  -2.866 -13.173  1.00  0.70           O  
ATOM   1597  CB  PRO A 101      17.181  -5.560 -14.452  1.00  0.70           C  
ATOM   1598  CG  PRO A 101      18.016  -5.606 -15.676  1.00  0.70           C  
ATOM   1599  CD  PRO A 101      17.922  -4.238 -16.273  1.00  0.70           C  
ATOM   1600  HA  PRO A 101      15.162  -5.175 -15.208  1.00  0.70           H  
ATOM   1601 1HB  PRO A 101      17.733  -5.161 -13.589  1.00  0.70           H  
ATOM   1602 2HB  PRO A 101      16.816  -6.541 -14.160  1.00  0.70           H  
ATOM   1603 1HG  PRO A 101      19.049  -5.890 -15.424  1.00  0.70           H  
ATOM   1604 2HG  PRO A 101      17.632  -6.383 -16.357  1.00  0.70           H  
ATOM   1605 1HD  PRO A 101      18.715  -3.576 -15.892  1.00  0.70           H  
ATOM   1606 2HD  PRO A 101      17.972  -4.406 -17.350  1.00  0.70           H  
ATOM   1607  N   ILE A 102      14.590  -4.362 -12.864  1.00  0.70           N  
ATOM   1608  CA  ILE A 102      14.117  -3.773 -11.609  1.00  0.70           C  
ATOM   1609  C   ILE A 102      15.234  -3.712 -10.559  1.00  0.70           C  
ATOM   1610  O   ILE A 102      15.219  -2.853  -9.674  1.00  0.70           O  
ATOM   1611  CB  ILE A 102      12.907  -4.570 -11.075  1.00  0.70           C  
ATOM   1612  CG1 ILE A 102      12.178  -3.783  -9.958  1.00  0.70           C  
ATOM   1613  CG2 ILE A 102      13.334  -5.935 -10.552  1.00  0.70           C  
ATOM   1614  CD1 ILE A 102      11.523  -2.508 -10.428  1.00  0.70           C  
ATOM   1615  H   ILE A 102      14.107  -5.183 -13.229  1.00  0.70           H  
ATOM   1616  HA  ILE A 102      13.794  -2.755 -11.807  1.00  0.70           H  
ATOM   1617  HB  ILE A 102      12.199  -4.718 -11.888  1.00  0.70           H  
ATOM   1618 1HG1 ILE A 102      11.418  -4.425  -9.525  1.00  0.70           H  
ATOM   1619 2HG1 ILE A 102      12.898  -3.528  -9.180  1.00  0.70           H  
ATOM   1620 1HG2 ILE A 102      12.454  -6.478 -10.209  1.00  0.70           H  
ATOM   1621 2HG2 ILE A 102      13.816  -6.496 -11.344  1.00  0.70           H  
ATOM   1622 3HG2 ILE A 102      14.023  -5.816  -9.720  1.00  0.70           H  
ATOM   1623 1HD1 ILE A 102      11.036  -2.013  -9.597  1.00  0.70           H  
ATOM   1624 2HD1 ILE A 102      12.275  -1.887 -10.817  1.00  0.70           H  
ATOM   1625 3HD1 ILE A 102      10.785  -2.725 -11.198  1.00  0.70           H  
ATOM   1626  N   LYS A 103      16.213  -4.612 -10.672  1.00  0.70           N  
ATOM   1627  CA  LYS A 103      17.344  -4.666  -9.758  1.00  0.70           C  
ATOM   1628  C   LYS A 103      18.133  -3.347  -9.818  1.00  0.70           C  
ATOM   1629  O   LYS A 103      18.720  -2.923  -8.828  1.00  0.70           O  
ATOM   1630  CB  LYS A 103      18.240  -5.856 -10.098  1.00  0.70           C  
ATOM   1631  CG  LYS A 103      19.300  -6.177  -9.050  1.00  0.70           C  
ATOM   1632  CD  LYS A 103      18.638  -6.707  -7.756  1.00  0.70           C  
ATOM   1633  CE  LYS A 103      19.659  -7.262  -6.760  1.00  0.70           C  
ATOM   1634  NZ  LYS A 103      19.011  -7.732  -5.484  1.00  0.70           N  
ATOM   1635  H   LYS A 103      16.152  -5.281 -11.423  1.00  0.70           H  
ATOM   1636  HA  LYS A 103      16.970  -4.790  -8.742  1.00  0.70           H  
ATOM   1637 1HB  LYS A 103      17.624  -6.744 -10.238  1.00  0.70           H  
ATOM   1638 2HB  LYS A 103      18.753  -5.661 -11.040  1.00  0.70           H  
ATOM   1639 1HG  LYS A 103      20.004  -6.913  -9.436  1.00  0.70           H  
ATOM   1640 2HG  LYS A 103      19.841  -5.264  -8.814  1.00  0.70           H  
ATOM   1641 1HD  LYS A 103      18.094  -5.891  -7.270  1.00  0.70           H  
ATOM   1642 2HD  LYS A 103      17.925  -7.492  -8.003  1.00  0.70           H  
ATOM   1643 1HE  LYS A 103      20.175  -8.102  -7.220  1.00  0.70           H  
ATOM   1644 2HE  LYS A 103      20.378  -6.496  -6.518  1.00  0.70           H  
ATOM   1645 1HZ  LYS A 103      19.709  -8.091  -4.857  1.00  0.70           H  
ATOM   1646 2HZ  LYS A 103      18.534  -6.934  -5.028  1.00  0.70           H  
ATOM   1647 3HZ  LYS A 103      18.337  -8.450  -5.683  1.00  0.70           H  
ATOM   1648  N   TYR A 104      18.164  -2.699 -10.984  1.00  0.70           N  
ATOM   1649  CA  TYR A 104      18.869  -1.432 -11.110  1.00  0.70           C  
ATOM   1650  C   TYR A 104      18.177  -0.380 -10.266  1.00  0.70           C  
ATOM   1651  O   TYR A 104      18.829   0.417  -9.596  1.00  0.70           O  
ATOM   1652  CB  TYR A 104      19.003  -0.996 -12.551  1.00  0.70           C  
ATOM   1653  CG  TYR A 104      19.709   0.345 -12.700  1.00  0.70           C  
ATOM   1654  CD1 TYR A 104      21.040   0.464 -12.359  1.00  0.70           C  
ATOM   1655  CD2 TYR A 104      19.038   1.434 -13.217  1.00  0.70           C  
ATOM   1656  CE1 TYR A 104      21.693   1.676 -12.511  1.00  0.70           C  
ATOM   1657  CE2 TYR A 104      19.692   2.624 -13.394  1.00  0.70           C  
ATOM   1658  CZ  TYR A 104      21.014   2.754 -13.035  1.00  0.70           C  
ATOM   1659  OH  TYR A 104      21.661   3.956 -13.197  1.00  0.70           O  
ATOM   1660  H   TYR A 104      17.639  -3.044 -11.785  1.00  0.70           H  
ATOM   1661  HA  TYR A 104      19.873  -1.560 -10.714  1.00  0.70           H  
ATOM   1662 1HB  TYR A 104      19.552  -1.748 -13.119  1.00  0.70           H  
ATOM   1663 2HB  TYR A 104      18.012  -0.913 -12.981  1.00  0.70           H  
ATOM   1664  HD1 TYR A 104      21.564  -0.394 -11.954  1.00  0.70           H  
ATOM   1665  HD2 TYR A 104      17.990   1.348 -13.487  1.00  0.70           H  
ATOM   1666  HE1 TYR A 104      22.740   1.779 -12.224  1.00  0.70           H  
ATOM   1667  HE2 TYR A 104      19.155   3.477 -13.811  1.00  0.70           H  
ATOM   1668  HH  TYR A 104      22.544   3.895 -12.824  1.00  0.70           H  
ATOM   1669  N   LEU A 105      16.850  -0.348 -10.328  1.00  0.69           N  
ATOM   1670  CA  LEU A 105      16.076   0.607  -9.550  1.00  0.69           C  
ATOM   1671  C   LEU A 105      16.314   0.340  -8.055  1.00  0.69           C  
ATOM   1672  O   LEU A 105      16.390   1.278  -7.247  1.00  0.69           O  
ATOM   1673  CB  LEU A 105      14.606   0.520  -9.986  1.00  0.69           C  
ATOM   1674  CG  LEU A 105      14.349   1.101 -11.429  1.00  0.69           C  
ATOM   1675  CD1 LEU A 105      13.004   0.752 -11.916  1.00  0.69           C  
ATOM   1676  CD2 LEU A 105      14.433   2.599 -11.368  1.00  0.69           C  
ATOM   1677  H   LEU A 105      16.369  -1.032 -10.900  1.00  0.69           H  
ATOM   1678  HA  LEU A 105      16.433   1.608  -9.776  1.00  0.69           H  
ATOM   1679 1HB  LEU A 105      14.292  -0.522  -9.975  1.00  0.69           H  
ATOM   1680 2HB  LEU A 105      13.994   1.078  -9.281  1.00  0.69           H  
ATOM   1681  HG  LEU A 105      15.098   0.715 -12.126  1.00  0.69           H  
ATOM   1682 1HD1 LEU A 105      12.856   1.200 -12.899  1.00  0.69           H  
ATOM   1683 2HD1 LEU A 105      12.918  -0.299 -12.003  1.00  0.69           H  
ATOM   1684 3HD1 LEU A 105      12.265   1.129 -11.222  1.00  0.69           H  
ATOM   1685 1HD2 LEU A 105      14.262   3.014 -12.365  1.00  0.69           H  
ATOM   1686 2HD2 LEU A 105      13.676   2.975 -10.685  1.00  0.69           H  
ATOM   1687 3HD2 LEU A 105      15.395   2.885 -11.022  1.00  0.69           H  
ATOM   1688  N   GLU A 106      16.460  -0.943  -7.688  1.00  0.68           N  
ATOM   1689  CA  GLU A 106      16.816  -1.308  -6.311  1.00  0.68           C  
ATOM   1690  C   GLU A 106      18.195  -0.730  -5.971  1.00  0.68           C  
ATOM   1691  O   GLU A 106      18.372  -0.130  -4.906  1.00  0.68           O  
ATOM   1692  CB  GLU A 106      16.779  -2.825  -6.113  1.00  0.68           C  
ATOM   1693  CG  GLU A 106      17.078  -3.320  -4.713  1.00  0.68           C  
ATOM   1694  CD  GLU A 106      17.020  -4.838  -4.624  1.00  0.68           C  
ATOM   1695  OE1 GLU A 106      16.050  -5.416  -5.052  1.00  0.68           O  
ATOM   1696  OE2 GLU A 106      17.977  -5.427  -4.165  1.00  0.68           O  
ATOM   1697  H   GLU A 106      16.325  -1.677  -8.389  1.00  0.68           H  
ATOM   1698  HA  GLU A 106      16.116  -0.862  -5.618  1.00  0.68           H  
ATOM   1699 1HB  GLU A 106      15.798  -3.205  -6.409  1.00  0.68           H  
ATOM   1700 2HB  GLU A 106      17.507  -3.291  -6.756  1.00  0.68           H  
ATOM   1701 1HG  GLU A 106      18.073  -2.981  -4.425  1.00  0.68           H  
ATOM   1702 2HG  GLU A 106      16.355  -2.884  -4.021  1.00  0.68           H  
ATOM   1703  N   PHE A 107      19.162  -0.858  -6.889  1.00  0.67           N  
ATOM   1704  CA  PHE A 107      20.492  -0.312  -6.647  1.00  0.67           C  
ATOM   1705  C   PHE A 107      20.418   1.200  -6.480  1.00  0.67           C  
ATOM   1706  O   PHE A 107      21.063   1.756  -5.587  1.00  0.67           O  
ATOM   1707  CB  PHE A 107      21.447  -0.596  -7.802  1.00  0.67           C  
ATOM   1708  CG  PHE A 107      21.853  -2.000  -7.980  1.00  0.67           C  
ATOM   1709  CD1 PHE A 107      21.735  -2.914  -6.957  1.00  0.67           C  
ATOM   1710  CD2 PHE A 107      22.380  -2.411  -9.191  1.00  0.67           C  
ATOM   1711  CE1 PHE A 107      22.135  -4.213  -7.141  1.00  0.67           C  
ATOM   1712  CE2 PHE A 107      22.780  -3.708  -9.382  1.00  0.67           C  
ATOM   1713  CZ  PHE A 107      22.660  -4.614  -8.353  1.00  0.67           C  
ATOM   1714  H   PHE A 107      18.976  -1.378  -7.747  1.00  0.67           H  
ATOM   1715  HA  PHE A 107      20.890  -0.747  -5.728  1.00  0.67           H  
ATOM   1716 1HB  PHE A 107      21.015  -0.250  -8.731  1.00  0.67           H  
ATOM   1717 2HB  PHE A 107      22.349  -0.026  -7.646  1.00  0.67           H  
ATOM   1718  HD1 PHE A 107      21.323  -2.595  -5.999  1.00  0.67           H  
ATOM   1719  HD2 PHE A 107      22.476  -1.687  -9.994  1.00  0.67           H  
ATOM   1720  HE1 PHE A 107      22.045  -4.922  -6.326  1.00  0.67           H  
ATOM   1721  HE2 PHE A 107      23.199  -4.022 -10.341  1.00  0.67           H  
ATOM   1722  HZ  PHE A 107      22.980  -5.643  -8.497  1.00  0.67           H  
ATOM   1723  N   ILE A 108      19.600   1.868  -7.310  1.00  0.65           N  
ATOM   1724  CA  ILE A 108      19.448   3.313  -7.204  1.00  0.65           C  
ATOM   1725  C   ILE A 108      18.885   3.686  -5.867  1.00  0.65           C  
ATOM   1726  O   ILE A 108      19.365   4.618  -5.227  1.00  0.65           O  
ATOM   1727  CB  ILE A 108      18.551   3.943  -8.286  1.00  0.65           C  
ATOM   1728  CG1 ILE A 108      19.154   3.896  -9.664  1.00  0.65           C  
ATOM   1729  CG2 ILE A 108      18.290   5.376  -7.911  1.00  0.65           C  
ATOM   1730  CD1 ILE A 108      18.179   4.265 -10.709  1.00  0.65           C  
ATOM   1731  H   ILE A 108      19.104   1.356  -8.038  1.00  0.65           H  
ATOM   1732  HA  ILE A 108      20.422   3.770  -7.272  1.00  0.65           H  
ATOM   1733  HB  ILE A 108      17.603   3.402  -8.324  1.00  0.65           H  
ATOM   1734 1HG1 ILE A 108      19.935   4.617  -9.726  1.00  0.65           H  
ATOM   1735 2HG1 ILE A 108      19.561   2.902  -9.872  1.00  0.65           H  
ATOM   1736 1HG2 ILE A 108      17.631   5.833  -8.646  1.00  0.65           H  
ATOM   1737 2HG2 ILE A 108      17.819   5.402  -6.938  1.00  0.65           H  
ATOM   1738 3HG2 ILE A 108      19.232   5.920  -7.877  1.00  0.65           H  
ATOM   1739 1HD1 ILE A 108      18.648   4.269 -11.659  1.00  0.65           H  
ATOM   1740 2HD1 ILE A 108      17.390   3.558 -10.701  1.00  0.65           H  
ATOM   1741 3HD1 ILE A 108      17.790   5.258 -10.509  1.00  0.65           H  
ATOM   1742  N   SER A 109      17.864   2.960  -5.433  1.00  0.64           N  
ATOM   1743  CA  SER A 109      17.237   3.255  -4.169  1.00  0.64           C  
ATOM   1744  C   SER A 109      18.264   3.183  -3.046  1.00  0.64           C  
ATOM   1745  O   SER A 109      18.330   4.070  -2.186  1.00  0.64           O  
ATOM   1746  CB  SER A 109      16.172   2.224  -3.921  1.00  0.64           C  
ATOM   1747  OG  SER A 109      15.149   2.283  -4.889  1.00  0.64           O  
ATOM   1748  H   SER A 109      17.497   2.203  -6.009  1.00  0.64           H  
ATOM   1749  HA  SER A 109      16.808   4.255  -4.207  1.00  0.64           H  
ATOM   1750 1HB  SER A 109      16.617   1.243  -3.934  1.00  0.64           H  
ATOM   1751 2HB  SER A 109      15.754   2.359  -2.937  1.00  0.64           H  
ATOM   1752  HG  SER A 109      15.583   2.058  -5.753  1.00  0.64           H  
ATOM   1753  N   GLU A 110      19.102   2.142  -3.075  1.00  0.62           N  
ATOM   1754  CA  GLU A 110      20.138   2.008  -2.067  1.00  0.62           C  
ATOM   1755  C   GLU A 110      21.117   3.184  -2.144  1.00  0.62           C  
ATOM   1756  O   GLU A 110      21.469   3.793  -1.130  1.00  0.62           O  
ATOM   1757  CB  GLU A 110      20.864   0.669  -2.196  1.00  0.62           C  
ATOM   1758  CG  GLU A 110      21.946   0.510  -1.169  1.00  0.62           C  
ATOM   1759  CD  GLU A 110      22.677  -0.807  -1.126  1.00  0.62           C  
ATOM   1760  OE1 GLU A 110      22.320  -1.726  -1.826  1.00  0.62           O  
ATOM   1761  OE2 GLU A 110      23.643  -0.864  -0.386  1.00  0.62           O  
ATOM   1762  H   GLU A 110      19.000   1.430  -3.801  1.00  0.62           H  
ATOM   1763  HA  GLU A 110      19.661   2.018  -1.093  1.00  0.62           H  
ATOM   1764 1HB  GLU A 110      20.150  -0.148  -2.090  1.00  0.62           H  
ATOM   1765 2HB  GLU A 110      21.313   0.590  -3.185  1.00  0.62           H  
ATOM   1766 1HG  GLU A 110      22.658   1.252  -1.425  1.00  0.62           H  
ATOM   1767 2HG  GLU A 110      21.547   0.748  -0.180  1.00  0.62           H  
ATOM   1768  N   ALA A 111      21.549   3.533  -3.348  1.00  0.62           N  
ATOM   1769  CA  ALA A 111      22.468   4.645  -3.495  1.00  0.62           C  
ATOM   1770  C   ALA A 111      21.854   5.938  -2.962  1.00  0.62           C  
ATOM   1771  O   ALA A 111      22.529   6.708  -2.285  1.00  0.62           O  
ATOM   1772  CB  ALA A 111      22.871   4.780  -4.935  1.00  0.62           C  
ATOM   1773  H   ALA A 111      21.246   3.009  -4.172  1.00  0.62           H  
ATOM   1774  HA  ALA A 111      23.356   4.434  -2.898  1.00  0.62           H  
ATOM   1775 1HB  ALA A 111      23.583   5.599  -5.058  1.00  0.62           H  
ATOM   1776 2HB  ALA A 111      23.328   3.849  -5.254  1.00  0.62           H  
ATOM   1777 3HB  ALA A 111      21.988   4.967  -5.533  1.00  0.62           H  
ATOM   1778  N   ILE A 112      20.553   6.149  -3.189  1.00  0.61           N  
ATOM   1779  CA  ILE A 112      19.918   7.365  -2.699  1.00  0.61           C  
ATOM   1780  C   ILE A 112      19.976   7.441  -1.193  1.00  0.61           C  
ATOM   1781  O   ILE A 112      20.357   8.479  -0.650  1.00  0.61           O  
ATOM   1782  CB  ILE A 112      18.452   7.480  -3.173  1.00  0.61           C  
ATOM   1783  CG1 ILE A 112      18.414   7.734  -4.667  1.00  0.61           C  
ATOM   1784  CG2 ILE A 112      17.702   8.578  -2.409  1.00  0.61           C  
ATOM   1785  CD1 ILE A 112      17.059   7.588  -5.241  1.00  0.61           C  
ATOM   1786  H   ILE A 112      20.024   5.485  -3.748  1.00  0.61           H  
ATOM   1787  HA  ILE A 112      20.454   8.216  -3.091  1.00  0.61           H  
ATOM   1788  HB  ILE A 112      17.952   6.528  -2.999  1.00  0.61           H  
ATOM   1789 1HG1 ILE A 112      18.755   8.742  -4.857  1.00  0.61           H  
ATOM   1790 2HG1 ILE A 112      19.088   7.044  -5.163  1.00  0.61           H  
ATOM   1791 1HG2 ILE A 112      16.668   8.619  -2.752  1.00  0.61           H  
ATOM   1792 2HG2 ILE A 112      17.719   8.345  -1.349  1.00  0.61           H  
ATOM   1793 3HG2 ILE A 112      18.182   9.543  -2.579  1.00  0.61           H  
ATOM   1794 1HD1 ILE A 112      17.089   7.793  -6.310  1.00  0.61           H  
ATOM   1795 2HD1 ILE A 112      16.696   6.574  -5.071  1.00  0.61           H  
ATOM   1796 3HD1 ILE A 112      16.409   8.295  -4.750  1.00  0.61           H  
ATOM   1797  N   ILE A 113      19.658   6.359  -0.498  1.00  0.61           N  
ATOM   1798  CA  ILE A 113      19.696   6.434   0.955  1.00  0.61           C  
ATOM   1799  C   ILE A 113      21.129   6.563   1.498  1.00  0.61           C  
ATOM   1800  O   ILE A 113      21.341   7.184   2.549  1.00  0.61           O  
ATOM   1801  CB  ILE A 113      18.913   5.259   1.563  1.00  0.61           C  
ATOM   1802  CG1 ILE A 113      19.573   3.964   1.212  1.00  0.61           C  
ATOM   1803  CG2 ILE A 113      17.484   5.324   1.029  1.00  0.61           C  
ATOM   1804  CD1 ILE A 113      19.027   2.760   1.883  1.00  0.61           C  
ATOM   1805  H   ILE A 113      19.360   5.505  -0.984  1.00  0.61           H  
ATOM   1806  HA  ILE A 113      19.164   7.330   1.249  1.00  0.61           H  
ATOM   1807  HB  ILE A 113      18.900   5.336   2.643  1.00  0.61           H  
ATOM   1808 1HG1 ILE A 113      19.463   3.838   0.164  1.00  0.61           H  
ATOM   1809 2HG1 ILE A 113      20.626   4.022   1.453  1.00  0.61           H  
ATOM   1810 1HG2 ILE A 113      16.898   4.513   1.440  1.00  0.61           H  
ATOM   1811 2HG2 ILE A 113      17.036   6.265   1.303  1.00  0.61           H  
ATOM   1812 3HG2 ILE A 113      17.507   5.239  -0.055  1.00  0.61           H  
ATOM   1813 1HD1 ILE A 113      19.574   1.882   1.540  1.00  0.61           H  
ATOM   1814 2HD1 ILE A 113      19.134   2.860   2.962  1.00  0.61           H  
ATOM   1815 3HD1 ILE A 113      17.988   2.657   1.622  1.00  0.61           H  
ATOM   1816  N   HIS A 114      22.137   6.079   0.757  1.00  0.62           N  
ATOM   1817  CA  HIS A 114      23.515   6.284   1.200  1.00  0.62           C  
ATOM   1818  C   HIS A 114      23.896   7.759   1.064  1.00  0.62           C  
ATOM   1819  O   HIS A 114      24.572   8.319   1.940  1.00  0.62           O  
ATOM   1820  CB  HIS A 114      24.514   5.420   0.420  1.00  0.62           C  
ATOM   1821  CG  HIS A 114      24.489   3.971   0.763  1.00  0.62           C  
ATOM   1822  ND1 HIS A 114      24.757   3.492   2.033  1.00  0.62           N  
ATOM   1823  CD2 HIS A 114      24.272   2.902  -0.004  1.00  0.62           C  
ATOM   1824  CE1 HIS A 114      24.672   2.168   2.022  1.00  0.62           C  
ATOM   1825  NE2 HIS A 114      24.380   1.784   0.798  1.00  0.62           N  
ATOM   1826  H   HIS A 114      21.940   5.537  -0.089  1.00  0.62           H  
ATOM   1827  HA  HIS A 114      23.602   6.016   2.253  1.00  0.62           H  
ATOM   1828 1HB  HIS A 114      24.303   5.516  -0.648  1.00  0.62           H  
ATOM   1829 2HB  HIS A 114      25.523   5.797   0.583  1.00  0.62           H  
ATOM   1830  HD2 HIS A 114      24.048   2.926  -1.065  1.00  0.62           H  
ATOM   1831  HE1 HIS A 114      24.823   1.509   2.876  1.00  0.62           H  
ATOM   1832  HE2 HIS A 114      24.242   0.804   0.465  1.00  0.62           H  
ATOM   1833  N   VAL A 115      23.442   8.389  -0.025  1.00  0.62           N  
ATOM   1834  CA  VAL A 115      23.721   9.799  -0.275  1.00  0.62           C  
ATOM   1835  C   VAL A 115      23.007  10.681   0.739  1.00  0.62           C  
ATOM   1836  O   VAL A 115      23.597  11.606   1.305  1.00  0.62           O  
ATOM   1837  CB  VAL A 115      23.293  10.199  -1.704  1.00  0.62           C  
ATOM   1838  CG1 VAL A 115      23.412  11.705  -1.904  1.00  0.62           C  
ATOM   1839  CG2 VAL A 115      24.172   9.517  -2.680  1.00  0.62           C  
ATOM   1840  H   VAL A 115      22.902   7.863  -0.716  1.00  0.62           H  
ATOM   1841  HA  VAL A 115      24.796   9.957  -0.185  1.00  0.62           H  
ATOM   1842  HB  VAL A 115      22.255   9.910  -1.866  1.00  0.62           H  
ATOM   1843 1HG1 VAL A 115      23.106  11.966  -2.920  1.00  0.62           H  
ATOM   1844 2HG1 VAL A 115      22.768  12.207  -1.189  1.00  0.62           H  
ATOM   1845 3HG1 VAL A 115      24.451  12.006  -1.747  1.00  0.62           H  
ATOM   1846 1HG2 VAL A 115      23.899   9.790  -3.669  1.00  0.62           H  
ATOM   1847 2HG2 VAL A 115      25.171   9.824  -2.503  1.00  0.62           H  
ATOM   1848 3HG2 VAL A 115      24.091   8.458  -2.558  1.00  0.62           H  
ATOM   1849  N   LEU A 116      21.736  10.385   1.004  1.00  0.63           N  
ATOM   1850  CA  LEU A 116      20.969  11.173   1.955  1.00  0.63           C  
ATOM   1851  C   LEU A 116      21.572  11.095   3.344  1.00  0.63           C  
ATOM   1852  O   LEU A 116      21.678  12.097   4.050  1.00  0.63           O  
ATOM   1853  CB  LEU A 116      19.553  10.638   2.039  1.00  0.63           C  
ATOM   1854  CG  LEU A 116      18.706  10.801   0.833  1.00  0.63           C  
ATOM   1855  CD1 LEU A 116      17.420  10.056   1.022  1.00  0.63           C  
ATOM   1856  CD2 LEU A 116      18.464  12.180   0.614  1.00  0.63           C  
ATOM   1857  H   LEU A 116      21.287   9.610   0.512  1.00  0.63           H  
ATOM   1858  HA  LEU A 116      20.965  12.213   1.625  1.00  0.63           H  
ATOM   1859 1HB  LEU A 116      19.616   9.574   2.240  1.00  0.63           H  
ATOM   1860 2HB  LEU A 116      19.046  11.114   2.878  1.00  0.63           H  
ATOM   1861  HG  LEU A 116      19.208  10.405  -0.025  1.00  0.63           H  
ATOM   1862 1HD1 LEU A 116      16.798  10.176   0.137  1.00  0.63           H  
ATOM   1863 2HD1 LEU A 116      17.626   9.009   1.174  1.00  0.63           H  
ATOM   1864 3HD1 LEU A 116      16.904  10.450   1.884  1.00  0.63           H  
ATOM   1865 1HD2 LEU A 116      17.858  12.230  -0.257  1.00  0.63           H  
ATOM   1866 2HD2 LEU A 116      17.949  12.609   1.461  1.00  0.63           H  
ATOM   1867 3HD2 LEU A 116      19.408  12.705   0.457  1.00  0.63           H  
ATOM   1868  N   HIS A 117      22.022   9.903   3.732  1.00  0.65           N  
ATOM   1869  CA  HIS A 117      22.619   9.742   5.042  1.00  0.65           C  
ATOM   1870  C   HIS A 117      23.944  10.477   5.115  1.00  0.65           C  
ATOM   1871  O   HIS A 117      24.226  11.179   6.081  1.00  0.65           O  
ATOM   1872  CB  HIS A 117      22.830   8.273   5.402  1.00  0.65           C  
ATOM   1873  CG  HIS A 117      23.285   8.126   6.831  1.00  0.65           C  
ATOM   1874  ND1 HIS A 117      22.456   8.406   7.922  1.00  0.65           N  
ATOM   1875  CD2 HIS A 117      24.476   7.747   7.353  1.00  0.65           C  
ATOM   1876  CE1 HIS A 117      23.129   8.200   9.040  1.00  0.65           C  
ATOM   1877  NE2 HIS A 117      24.355   7.799   8.726  1.00  0.65           N  
ATOM   1878  H   HIS A 117      21.912   9.082   3.136  1.00  0.65           H  
ATOM   1879  HA  HIS A 117      21.971  10.181   5.795  1.00  0.65           H  
ATOM   1880 1HB  HIS A 117      21.922   7.700   5.250  1.00  0.65           H  
ATOM   1881 2HB  HIS A 117      23.591   7.847   4.745  1.00  0.65           H  
ATOM   1882  HD1 HIS A 117      21.481   8.733   7.926  1.00  0.65           H  
ATOM   1883  HD2 HIS A 117      25.419   7.442   6.897  1.00  0.65           H  
ATOM   1884  HE1 HIS A 117      22.650   8.367  10.006  1.00  0.65           H  
ATOM   1885  N   SER A 118      24.793  10.290   4.106  1.00  0.66           N  
ATOM   1886  CA  SER A 118      26.108  10.903   4.114  1.00  0.66           C  
ATOM   1887  C   SER A 118      26.033  12.430   4.137  1.00  0.66           C  
ATOM   1888  O   SER A 118      26.807  13.085   4.839  1.00  0.66           O  
ATOM   1889  CB  SER A 118      26.860  10.469   2.875  1.00  0.66           C  
ATOM   1890  OG  SER A 118      27.080   9.083   2.882  1.00  0.66           O  
ATOM   1891  H   SER A 118      24.538   9.698   3.316  1.00  0.66           H  
ATOM   1892  HA  SER A 118      26.639  10.565   5.003  1.00  0.66           H  
ATOM   1893 1HB  SER A 118      26.285  10.742   1.985  1.00  0.66           H  
ATOM   1894 2HB  SER A 118      27.811  10.993   2.826  1.00  0.66           H  
ATOM   1895  HG  SER A 118      26.192   8.681   2.710  1.00  0.66           H  
ATOM   1896  N   ARG A 119      25.107  13.003   3.365  1.00  0.69           N  
ATOM   1897  CA  ARG A 119      24.952  14.449   3.296  1.00  0.69           C  
ATOM   1898  C   ARG A 119      24.169  15.073   4.449  1.00  0.69           C  
ATOM   1899  O   ARG A 119      24.499  16.180   4.881  1.00  0.69           O  
ATOM   1900  CB  ARG A 119      24.302  14.840   1.982  1.00  0.69           C  
ATOM   1901  CG  ARG A 119      25.197  14.693   0.756  1.00  0.69           C  
ATOM   1902  CD  ARG A 119      24.478  15.051  -0.476  1.00  0.69           C  
ATOM   1903  NE  ARG A 119      25.310  14.954  -1.665  1.00  0.69           N  
ATOM   1904  CZ  ARG A 119      26.061  15.963  -2.149  1.00  0.69           C  
ATOM   1905  NH1 ARG A 119      26.052  17.138  -1.557  1.00  0.69           N  
ATOM   1906  NH2 ARG A 119      26.808  15.779  -3.216  1.00  0.69           N  
ATOM   1907  H   ARG A 119      24.503  12.418   2.786  1.00  0.69           H  
ATOM   1908  HA  ARG A 119      25.951  14.883   3.307  1.00  0.69           H  
ATOM   1909 1HB  ARG A 119      23.418  14.221   1.819  1.00  0.69           H  
ATOM   1910 2HB  ARG A 119      23.967  15.876   2.036  1.00  0.69           H  
ATOM   1911 1HG  ARG A 119      26.069  15.338   0.851  1.00  0.69           H  
ATOM   1912 2HG  ARG A 119      25.517  13.651   0.672  1.00  0.69           H  
ATOM   1913 1HD  ARG A 119      23.650  14.370  -0.587  1.00  0.69           H  
ATOM   1914 2HD  ARG A 119      24.104  16.068  -0.400  1.00  0.69           H  
ATOM   1915  HE  ARG A 119      25.350  14.061  -2.144  1.00  0.69           H  
ATOM   1916 1HH1 ARG A 119      25.479  17.288  -0.739  1.00  0.69           H  
ATOM   1917 2HH1 ARG A 119      26.615  17.893  -1.924  1.00  0.69           H  
ATOM   1918 1HH2 ARG A 119      26.829  14.869  -3.667  1.00  0.69           H  
ATOM   1919 2HH2 ARG A 119      27.366  16.538  -3.580  1.00  0.69           H  
ATOM   1920  N   HIS A 120      23.154  14.380   4.975  1.00  0.71           N  
ATOM   1921  CA  HIS A 120      22.329  14.966   6.022  1.00  0.71           C  
ATOM   1922  C   HIS A 120      22.129  13.987   7.201  1.00  0.71           C  
ATOM   1923  O   HIS A 120      20.980  13.694   7.561  1.00  0.71           O  
ATOM   1924  CB  HIS A 120      20.958  15.304   5.420  1.00  0.71           C  
ATOM   1925  CG  HIS A 120      21.037  16.123   4.148  1.00  0.71           C  
ATOM   1926  ND1 HIS A 120      21.363  17.461   4.126  1.00  0.71           N  
ATOM   1927  CD2 HIS A 120      20.846  15.753   2.858  1.00  0.71           C  
ATOM   1928  CE1 HIS A 120      21.376  17.883   2.866  1.00  0.71           C  
ATOM   1929  NE2 HIS A 120      21.066  16.863   2.082  1.00  0.71           N  
ATOM   1930  H   HIS A 120      22.900  13.460   4.616  1.00  0.71           H  
ATOM   1931  HA  HIS A 120      22.783  15.885   6.394  1.00  0.71           H  
ATOM   1932 1HB  HIS A 120      20.431  14.370   5.185  1.00  0.71           H  
ATOM   1933 2HB  HIS A 120      20.354  15.847   6.150  1.00  0.71           H  
ATOM   1934  HD2 HIS A 120      20.579  14.755   2.504  1.00  0.71           H  
ATOM   1935  HE1 HIS A 120      21.606  18.895   2.534  1.00  0.71           H  
ATOM   1936  HE2 HIS A 120      21.001  16.861   1.062  1.00  0.71           H  
ATOM   1937  N   PRO A 121      23.208  13.532   7.877  1.00  0.72           N  
ATOM   1938  CA  PRO A 121      23.206  12.523   8.929  1.00  0.72           C  
ATOM   1939  C   PRO A 121      22.477  12.974  10.181  1.00  0.72           C  
ATOM   1940  O   PRO A 121      22.063  12.160  11.001  1.00  0.72           O  
ATOM   1941  CB  PRO A 121      24.697  12.346   9.232  1.00  0.72           C  
ATOM   1942  CG  PRO A 121      25.332  13.653   8.819  1.00  0.72           C  
ATOM   1943  CD  PRO A 121      24.547  14.098   7.617  1.00  0.72           C  
ATOM   1944  HA  PRO A 121      22.775  11.590   8.532  1.00  0.72           H  
ATOM   1945 1HB  PRO A 121      24.836  12.117  10.296  1.00  0.72           H  
ATOM   1946 2HB  PRO A 121      25.085  11.482   8.662  1.00  0.72           H  
ATOM   1947 1HG  PRO A 121      25.291  14.373   9.643  1.00  0.72           H  
ATOM   1948 2HG  PRO A 121      26.395  13.494   8.583  1.00  0.72           H  
ATOM   1949 1HD  PRO A 121      24.538  15.190   7.556  1.00  0.72           H  
ATOM   1950 2HD  PRO A 121      24.998  13.630   6.732  1.00  0.72           H  
ATOM   1951  N   ALA A 122      22.317  14.290  10.328  1.00  0.72           N  
ATOM   1952  CA  ALA A 122      21.654  14.855  11.493  1.00  0.72           C  
ATOM   1953  C   ALA A 122      20.140  14.718  11.414  1.00  0.72           C  
ATOM   1954  O   ALA A 122      19.443  14.905  12.411  1.00  0.72           O  
ATOM   1955  CB  ALA A 122      22.016  16.320  11.634  1.00  0.72           C  
ATOM   1956  H   ALA A 122      22.671  14.918   9.626  1.00  0.72           H  
ATOM   1957  HA  ALA A 122      22.000  14.312  12.374  1.00  0.72           H  
ATOM   1958 1HB  ALA A 122      21.537  16.725  12.526  1.00  0.72           H  
ATOM   1959 2HB  ALA A 122      23.097  16.425  11.722  1.00  0.72           H  
ATOM   1960 3HB  ALA A 122      21.666  16.864  10.757  1.00  0.72           H  
ATOM   1961  N   GLU A 123      19.627  14.439  10.215  1.00  0.71           N  
ATOM   1962  CA  GLU A 123      18.192  14.323  10.011  1.00  0.71           C  
ATOM   1963  C   GLU A 123      17.801  12.937   9.517  1.00  0.71           C  
ATOM   1964  O   GLU A 123      16.760  12.390   9.896  1.00  0.71           O  
ATOM   1965  CB  GLU A 123      17.721  15.395   9.026  1.00  0.71           C  
ATOM   1966  CG  GLU A 123      17.873  16.829   9.548  1.00  0.71           C  
ATOM   1967  CD  GLU A 123      17.522  17.854   8.534  1.00  0.71           C  
ATOM   1968  OE1 GLU A 123      17.261  17.499   7.407  1.00  0.71           O  
ATOM   1969  OE2 GLU A 123      17.510  19.036   8.845  1.00  0.71           O  
ATOM   1970  H   GLU A 123      20.243  14.274   9.424  1.00  0.71           H  
ATOM   1971  HA  GLU A 123      17.691  14.488  10.965  1.00  0.71           H  
ATOM   1972 1HB  GLU A 123      18.295  15.309   8.100  1.00  0.71           H  
ATOM   1973 2HB  GLU A 123      16.673  15.229   8.779  1.00  0.71           H  
ATOM   1974 1HG  GLU A 123      17.230  16.958  10.419  1.00  0.71           H  
ATOM   1975 2HG  GLU A 123      18.902  16.981   9.867  1.00  0.71           H  
ATOM   1976  N   PHE A 124      18.653  12.329   8.698  1.00  0.70           N  
ATOM   1977  CA  PHE A 124      18.289  11.059   8.092  1.00  0.70           C  
ATOM   1978  C   PHE A 124      18.640   9.881   9.006  1.00  0.70           C  
ATOM   1979  O   PHE A 124      19.580   9.112   8.751  1.00  0.70           O  
ATOM   1980  CB  PHE A 124      18.946  10.952   6.729  1.00  0.70           C  
ATOM   1981  CG  PHE A 124      18.338   9.928   5.805  1.00  0.70           C  
ATOM   1982  CD1 PHE A 124      17.056  10.078   5.376  1.00  0.70           C  
ATOM   1983  CD2 PHE A 124      19.050   8.878   5.334  1.00  0.70           C  
ATOM   1984  CE1 PHE A 124      16.478   9.188   4.507  1.00  0.70           C  
ATOM   1985  CE2 PHE A 124      18.502   7.983   4.453  1.00  0.70           C  
ATOM   1986  CZ  PHE A 124      17.210   8.136   4.041  1.00  0.70           C  
ATOM   1987  H   PHE A 124      19.526  12.777   8.429  1.00  0.70           H  
ATOM   1988  HA  PHE A 124      17.214  11.061   7.933  1.00  0.70           H  
ATOM   1989 1HB  PHE A 124      18.913  11.925   6.234  1.00  0.70           H  
ATOM   1990 2HB  PHE A 124      19.994  10.708   6.865  1.00  0.70           H  
ATOM   1991  HD1 PHE A 124      16.500  10.915   5.744  1.00  0.70           H  
ATOM   1992  HD2 PHE A 124      20.057   8.764   5.663  1.00  0.70           H  
ATOM   1993  HE1 PHE A 124      15.449   9.330   4.188  1.00  0.70           H  
ATOM   1994  HE2 PHE A 124      19.100   7.150   4.089  1.00  0.70           H  
ATOM   1995  HZ  PHE A 124      16.773   7.426   3.353  1.00  0.70           H  
ATOM   1996  N   GLY A 125      17.876   9.795  10.100  1.00  0.67           N  
ATOM   1997  CA  GLY A 125      18.046   8.802  11.158  1.00  0.67           C  
ATOM   1998  C   GLY A 125      17.218   7.564  10.866  1.00  0.67           C  
ATOM   1999  O   GLY A 125      16.654   7.447   9.783  1.00  0.67           O  
ATOM   2000  H   GLY A 125      17.154  10.509  10.189  1.00  0.67           H  
ATOM   2001 1HA  GLY A 125      19.099   8.536  11.242  1.00  0.67           H  
ATOM   2002 2HA  GLY A 125      17.745   9.234  12.109  1.00  0.67           H  
ATOM   2003  N   ALA A 126      17.076   6.672  11.844  1.00  0.64           N  
ATOM   2004  CA  ALA A 126      16.357   5.413  11.611  1.00  0.64           C  
ATOM   2005  C   ALA A 126      14.903   5.586  11.161  1.00  0.64           C  
ATOM   2006  O   ALA A 126      14.424   4.828  10.315  1.00  0.64           O  
ATOM   2007  CB  ALA A 126      16.371   4.574  12.875  1.00  0.64           C  
ATOM   2008  H   ALA A 126      17.519   6.834  12.738  1.00  0.64           H  
ATOM   2009  HA  ALA A 126      16.888   4.876  10.825  1.00  0.64           H  
ATOM   2010 1HB  ALA A 126      15.879   3.621  12.684  1.00  0.64           H  
ATOM   2011 2HB  ALA A 126      17.401   4.395  13.183  1.00  0.64           H  
ATOM   2012 3HB  ALA A 126      15.839   5.102  13.667  1.00  0.64           H  
ATOM   2013  N   ASP A 127      14.188   6.580  11.686  1.00  0.62           N  
ATOM   2014  CA  ASP A 127      12.791   6.701  11.282  1.00  0.62           C  
ATOM   2015  C   ASP A 127      12.692   7.212   9.853  1.00  0.62           C  
ATOM   2016  O   ASP A 127      11.870   6.741   9.060  1.00  0.62           O  
ATOM   2017  CB  ASP A 127      12.042   7.651  12.214  1.00  0.62           C  
ATOM   2018  CG  ASP A 127      11.865   7.098  13.618  1.00  0.62           C  
ATOM   2019  OD1 ASP A 127      12.091   5.927  13.818  1.00  0.62           O  
ATOM   2020  OD2 ASP A 127      11.508   7.857  14.481  1.00  0.62           O  
ATOM   2021  H   ASP A 127      14.596   7.208  12.361  1.00  0.62           H  
ATOM   2022  HA  ASP A 127      12.326   5.717  11.330  1.00  0.62           H  
ATOM   2023 1HB  ASP A 127      12.575   8.599  12.275  1.00  0.62           H  
ATOM   2024 2HB  ASP A 127      11.059   7.860  11.800  1.00  0.62           H  
ATOM   2025  N   ALA A 128      13.553   8.176   9.528  1.00  0.61           N  
ATOM   2026  CA  ALA A 128      13.598   8.762   8.200  1.00  0.61           C  
ATOM   2027  C   ALA A 128      14.046   7.735   7.171  1.00  0.61           C  
ATOM   2028  O   ALA A 128      13.500   7.679   6.065  1.00  0.61           O  
ATOM   2029  CB  ALA A 128      14.534   9.940   8.192  1.00  0.61           C  
ATOM   2030  H   ALA A 128      14.204   8.495  10.229  1.00  0.61           H  
ATOM   2031  HA  ALA A 128      12.595   9.093   7.935  1.00  0.61           H  
ATOM   2032 1HB  ALA A 128      14.549  10.373   7.207  1.00  0.61           H  
ATOM   2033 2HB  ALA A 128      14.205  10.685   8.916  1.00  0.61           H  
ATOM   2034 3HB  ALA A 128      15.524   9.588   8.453  1.00  0.61           H  
ATOM   2035  N   GLN A 129      15.037   6.913   7.547  1.00  0.60           N  
ATOM   2036  CA  GLN A 129      15.558   5.879   6.668  1.00  0.60           C  
ATOM   2037  C   GLN A 129      14.491   4.846   6.417  1.00  0.60           C  
ATOM   2038  O   GLN A 129      14.272   4.437   5.281  1.00  0.60           O  
ATOM   2039  CB  GLN A 129      16.788   5.204   7.291  1.00  0.60           C  
ATOM   2040  CG  GLN A 129      18.039   6.056   7.348  1.00  0.60           C  
ATOM   2041  CD  GLN A 129      19.138   5.424   8.159  1.00  0.60           C  
ATOM   2042  OE1 GLN A 129      19.311   4.197   8.136  1.00  0.60           O  
ATOM   2043  NE2 GLN A 129      19.897   6.239   8.888  1.00  0.60           N  
ATOM   2044  H   GLN A 129      15.462   7.022   8.466  1.00  0.60           H  
ATOM   2045  HA  GLN A 129      15.831   6.326   5.718  1.00  0.60           H  
ATOM   2046 1HB  GLN A 129      16.551   4.909   8.311  1.00  0.60           H  
ATOM   2047 2HB  GLN A 129      17.021   4.297   6.735  1.00  0.60           H  
ATOM   2048 1HG  GLN A 129      18.413   6.116   6.351  1.00  0.60           H  
ATOM   2049 2HG  GLN A 129      17.824   7.050   7.724  1.00  0.60           H  
ATOM   2050 1HE2 GLN A 129      20.641   5.870   9.440  1.00  0.60           H  
ATOM   2051 2HE2 GLN A 129      19.727   7.250   8.878  1.00  0.60           H  
ATOM   2052  N   GLY A 130      13.763   4.475   7.466  1.00  0.60           N  
ATOM   2053  CA  GLY A 130      12.690   3.511   7.339  1.00  0.60           C  
ATOM   2054  C   GLY A 130      11.660   4.019   6.349  1.00  0.60           C  
ATOM   2055  O   GLY A 130      11.320   3.338   5.378  1.00  0.60           O  
ATOM   2056  H   GLY A 130      13.974   4.836   8.397  1.00  0.60           H  
ATOM   2057 1HA  GLY A 130      13.090   2.553   7.009  1.00  0.60           H  
ATOM   2058 2HA  GLY A 130      12.227   3.362   8.314  1.00  0.60           H  
ATOM   2059  N   ALA A 131      11.154   5.224   6.590  1.00  0.60           N  
ATOM   2060  CA  ALA A 131      10.139   5.789   5.721  1.00  0.60           C  
ATOM   2061  C   ALA A 131      10.625   5.938   4.273  1.00  0.60           C  
ATOM   2062  O   ALA A 131       9.880   5.635   3.336  1.00  0.60           O  
ATOM   2063  CB  ALA A 131       9.719   7.124   6.278  1.00  0.60           C  
ATOM   2064  H   ALA A 131      11.474   5.756   7.403  1.00  0.60           H  
ATOM   2065  HA  ALA A 131       9.282   5.115   5.721  1.00  0.60           H  
ATOM   2066 1HB  ALA A 131       8.931   7.538   5.670  1.00  0.60           H  
ATOM   2067 2HB  ALA A 131       9.356   6.992   7.294  1.00  0.60           H  
ATOM   2068 3HB  ALA A 131      10.576   7.803   6.285  1.00  0.60           H  
ATOM   2069  N   MET A 132      11.885   6.353   4.077  1.00  0.60           N  
ATOM   2070  CA  MET A 132      12.410   6.512   2.725  1.00  0.60           C  
ATOM   2071  C   MET A 132      12.553   5.161   2.052  1.00  0.60           C  
ATOM   2072  O   MET A 132      12.225   5.015   0.874  1.00  0.60           O  
ATOM   2073  CB  MET A 132      13.748   7.236   2.758  1.00  0.60           C  
ATOM   2074  CG  MET A 132      14.326   7.639   1.395  1.00  0.60           C  
ATOM   2075  SD  MET A 132      13.283   8.809   0.469  1.00  0.60           S  
ATOM   2076  CE  MET A 132      13.569  10.378   1.354  1.00  0.60           C  
ATOM   2077  H   MET A 132      12.481   6.598   4.869  1.00  0.60           H  
ATOM   2078  HA  MET A 132      11.708   7.092   2.136  1.00  0.60           H  
ATOM   2079 1HB  MET A 132      13.641   8.135   3.357  1.00  0.60           H  
ATOM   2080 2HB  MET A 132      14.478   6.597   3.263  1.00  0.60           H  
ATOM   2081 1HG  MET A 132      15.298   8.089   1.536  1.00  0.60           H  
ATOM   2082 2HG  MET A 132      14.450   6.746   0.798  1.00  0.60           H  
ATOM   2083 1HE  MET A 132      12.977  11.175   0.896  1.00  0.60           H  
ATOM   2084 2HE  MET A 132      13.272  10.266   2.398  1.00  0.60           H  
ATOM   2085 3HE  MET A 132      14.613  10.644   1.307  1.00  0.60           H  
ATOM   2086  N   ASN A 133      12.988   4.144   2.804  1.00  0.61           N  
ATOM   2087  CA  ASN A 133      13.152   2.822   2.228  1.00  0.61           C  
ATOM   2088  C   ASN A 133      11.812   2.308   1.763  1.00  0.61           C  
ATOM   2089  O   ASN A 133      11.699   1.757   0.667  1.00  0.61           O  
ATOM   2090  CB  ASN A 133      13.727   1.847   3.246  1.00  0.61           C  
ATOM   2091  CG  ASN A 133      15.163   2.080   3.537  1.00  0.61           C  
ATOM   2092  OD1 ASN A 133      15.853   2.699   2.745  1.00  0.61           O  
ATOM   2093  ND2 ASN A 133      15.630   1.602   4.665  1.00  0.61           N  
ATOM   2094  H   ASN A 133      13.244   4.294   3.778  1.00  0.61           H  
ATOM   2095  HA  ASN A 133      13.812   2.889   1.362  1.00  0.61           H  
ATOM   2096 1HB  ASN A 133      13.169   1.939   4.179  1.00  0.61           H  
ATOM   2097 2HB  ASN A 133      13.597   0.828   2.890  1.00  0.61           H  
ATOM   2098 1HD2 ASN A 133      16.589   1.741   4.906  1.00  0.61           H  
ATOM   2099 2HD2 ASN A 133      15.024   1.104   5.284  1.00  0.61           H  
ATOM   2100  N   LYS A 134      10.775   2.543   2.570  1.00  0.63           N  
ATOM   2101  CA  LYS A 134       9.457   2.067   2.212  1.00  0.63           C  
ATOM   2102  C   LYS A 134       8.944   2.817   0.987  1.00  0.63           C  
ATOM   2103  O   LYS A 134       8.357   2.209   0.093  1.00  0.63           O  
ATOM   2104  CB  LYS A 134       8.496   2.235   3.379  1.00  0.63           C  
ATOM   2105  CG  LYS A 134       8.740   1.351   4.571  1.00  0.63           C  
ATOM   2106  CD  LYS A 134       7.731   1.687   5.642  1.00  0.63           C  
ATOM   2107  CE  LYS A 134       7.935   0.896   6.908  1.00  0.63           C  
ATOM   2108  NZ  LYS A 134       6.922   1.272   7.935  1.00  0.63           N  
ATOM   2109  H   LYS A 134      10.925   3.012   3.466  1.00  0.63           H  
ATOM   2110  HA  LYS A 134       9.524   1.008   1.961  1.00  0.63           H  
ATOM   2111 1HB  LYS A 134       8.474   3.280   3.702  1.00  0.63           H  
ATOM   2112 2HB  LYS A 134       7.520   1.959   3.044  1.00  0.63           H  
ATOM   2113 1HG  LYS A 134       8.630   0.307   4.280  1.00  0.63           H  
ATOM   2114 2HG  LYS A 134       9.743   1.503   4.948  1.00  0.63           H  
ATOM   2115 1HD  LYS A 134       7.804   2.753   5.883  1.00  0.63           H  
ATOM   2116 2HD  LYS A 134       6.726   1.496   5.268  1.00  0.63           H  
ATOM   2117 1HE  LYS A 134       7.850  -0.167   6.695  1.00  0.63           H  
ATOM   2118 2HE  LYS A 134       8.931   1.100   7.302  1.00  0.63           H  
ATOM   2119 1HZ  LYS A 134       7.066   0.751   8.779  1.00  0.63           H  
ATOM   2120 2HZ  LYS A 134       6.990   2.281   8.140  1.00  0.63           H  
ATOM   2121 3HZ  LYS A 134       5.995   1.095   7.585  1.00  0.63           H  
ATOM   2122  N   ALA A 135       9.186   4.132   0.917  1.00  0.64           N  
ATOM   2123  CA  ALA A 135       8.723   4.902  -0.233  1.00  0.64           C  
ATOM   2124  C   ALA A 135       9.358   4.401  -1.518  1.00  0.64           C  
ATOM   2125  O   ALA A 135       8.696   4.278  -2.556  1.00  0.64           O  
ATOM   2126  CB  ALA A 135       9.058   6.358  -0.063  1.00  0.64           C  
ATOM   2127  H   ALA A 135       9.663   4.608   1.684  1.00  0.64           H  
ATOM   2128  HA  ALA A 135       7.651   4.784  -0.305  1.00  0.64           H  
ATOM   2129 1HB  ALA A 135       8.682   6.892  -0.912  1.00  0.64           H  
ATOM   2130 2HB  ALA A 135       8.610   6.744   0.822  1.00  0.64           H  
ATOM   2131 3HB  ALA A 135      10.140   6.481   0.004  1.00  0.64           H  
ATOM   2132  N   LEU A 136      10.645   4.087  -1.435  1.00  0.66           N  
ATOM   2133  CA  LEU A 136      11.384   3.574  -2.566  1.00  0.66           C  
ATOM   2134  C   LEU A 136      10.870   2.186  -2.940  1.00  0.66           C  
ATOM   2135  O   LEU A 136      10.753   1.854  -4.121  1.00  0.66           O  
ATOM   2136  CB  LEU A 136      12.863   3.597  -2.217  1.00  0.66           C  
ATOM   2137  CG  LEU A 136      13.474   5.042  -2.106  1.00  0.66           C  
ATOM   2138  CD1 LEU A 136      14.870   5.006  -1.504  1.00  0.66           C  
ATOM   2139  CD2 LEU A 136      13.542   5.647  -3.483  1.00  0.66           C  
ATOM   2140  H   LEU A 136      11.138   4.231  -0.552  1.00  0.66           H  
ATOM   2141  HA  LEU A 136      11.228   4.240  -3.411  1.00  0.66           H  
ATOM   2142 1HB  LEU A 136      13.003   3.099  -1.257  1.00  0.66           H  
ATOM   2143 2HB  LEU A 136      13.407   3.054  -2.979  1.00  0.66           H  
ATOM   2144  HG  LEU A 136      12.843   5.655  -1.464  1.00  0.66           H  
ATOM   2145 1HD1 LEU A 136      15.258   6.022  -1.440  1.00  0.66           H  
ATOM   2146 2HD1 LEU A 136      14.817   4.572  -0.503  1.00  0.66           H  
ATOM   2147 3HD1 LEU A 136      15.523   4.427  -2.106  1.00  0.66           H  
ATOM   2148 1HD2 LEU A 136      13.962   6.632  -3.391  1.00  0.66           H  
ATOM   2149 2HD2 LEU A 136      14.181   5.037  -4.123  1.00  0.66           H  
ATOM   2150 3HD2 LEU A 136      12.541   5.704  -3.915  1.00  0.66           H  
ATOM   2151  N   GLU A 137      10.523   1.375  -1.939  1.00  0.68           N  
ATOM   2152  CA  GLU A 137       9.954   0.066  -2.213  1.00  0.68           C  
ATOM   2153  C   GLU A 137       8.632   0.204  -2.973  1.00  0.68           C  
ATOM   2154  O   GLU A 137       8.386  -0.533  -3.931  1.00  0.68           O  
ATOM   2155  CB  GLU A 137       9.758  -0.731  -0.920  1.00  0.68           C  
ATOM   2156  CG  GLU A 137       9.209  -2.128  -1.124  1.00  0.68           C  
ATOM   2157  CD  GLU A 137       9.077  -2.950   0.168  1.00  0.68           C  
ATOM   2158  OE1 GLU A 137       9.936  -2.862   1.014  1.00  0.68           O  
ATOM   2159  OE2 GLU A 137       8.089  -3.668   0.290  1.00  0.68           O  
ATOM   2160  H   GLU A 137      10.669   1.664  -0.971  1.00  0.68           H  
ATOM   2161  HA  GLU A 137      10.642  -0.484  -2.848  1.00  0.68           H  
ATOM   2162 1HB  GLU A 137      10.704  -0.801  -0.384  1.00  0.68           H  
ATOM   2163 2HB  GLU A 137       9.060  -0.205  -0.277  1.00  0.68           H  
ATOM   2164 1HG  GLU A 137       8.226  -2.020  -1.575  1.00  0.68           H  
ATOM   2165 2HG  GLU A 137       9.847  -2.660  -1.830  1.00  0.68           H  
ATOM   2166  N   LEU A 138       7.792   1.174  -2.576  1.00  0.70           N  
ATOM   2167  CA  LEU A 138       6.503   1.365  -3.242  1.00  0.70           C  
ATOM   2168  C   LEU A 138       6.718   1.735  -4.707  1.00  0.70           C  
ATOM   2169  O   LEU A 138       6.077   1.189  -5.608  1.00  0.70           O  
ATOM   2170  CB  LEU A 138       5.747   2.531  -2.601  1.00  0.70           C  
ATOM   2171  CG  LEU A 138       5.257   2.380  -1.207  1.00  0.70           C  
ATOM   2172  CD1 LEU A 138       4.756   3.699  -0.770  1.00  0.70           C  
ATOM   2173  CD2 LEU A 138       4.198   1.392  -1.155  1.00  0.70           C  
ATOM   2174  H   LEU A 138       8.044   1.749  -1.771  1.00  0.70           H  
ATOM   2175  HA  LEU A 138       5.927   0.445  -3.178  1.00  0.70           H  
ATOM   2176 1HB  LEU A 138       6.388   3.402  -2.618  1.00  0.70           H  
ATOM   2177 2HB  LEU A 138       4.879   2.748  -3.225  1.00  0.70           H  
ATOM   2178  HG  LEU A 138       6.059   2.077  -0.555  1.00  0.70           H  
ATOM   2179 1HD1 LEU A 138       4.390   3.604   0.225  1.00  0.70           H  
ATOM   2180 2HD1 LEU A 138       5.551   4.421  -0.808  1.00  0.70           H  
ATOM   2181 3HD1 LEU A 138       3.959   4.018  -1.432  1.00  0.70           H  
ATOM   2182 1HD2 LEU A 138       3.827   1.303  -0.132  1.00  0.70           H  
ATOM   2183 2HD2 LEU A 138       3.395   1.722  -1.812  1.00  0.70           H  
ATOM   2184 3HD2 LEU A 138       4.582   0.428  -1.490  1.00  0.70           H  
ATOM   2185  N   PHE A 139       7.697   2.612  -4.943  1.00  0.71           N  
ATOM   2186  CA  PHE A 139       8.081   3.042  -6.282  1.00  0.71           C  
ATOM   2187  C   PHE A 139       8.472   1.831  -7.110  1.00  0.71           C  
ATOM   2188  O   PHE A 139       7.921   1.597  -8.191  1.00  0.71           O  
ATOM   2189  CB  PHE A 139       9.232   4.062  -6.128  1.00  0.71           C  
ATOM   2190  CG  PHE A 139      10.028   4.536  -7.331  1.00  0.71           C  
ATOM   2191  CD1 PHE A 139       9.564   5.481  -8.212  1.00  0.71           C  
ATOM   2192  CD2 PHE A 139      11.316   4.046  -7.513  1.00  0.71           C  
ATOM   2193  CE1 PHE A 139      10.348   5.934  -9.261  1.00  0.71           C  
ATOM   2194  CE2 PHE A 139      12.104   4.488  -8.552  1.00  0.71           C  
ATOM   2195  CZ  PHE A 139      11.619   5.436  -9.431  1.00  0.71           C  
ATOM   2196  H   PHE A 139       8.180   3.027  -4.142  1.00  0.71           H  
ATOM   2197  HA  PHE A 139       7.228   3.530  -6.754  1.00  0.71           H  
ATOM   2198 1HB  PHE A 139       8.823   4.950  -5.648  1.00  0.71           H  
ATOM   2199 2HB  PHE A 139       9.938   3.665  -5.434  1.00  0.71           H  
ATOM   2200  HD1 PHE A 139       8.590   5.865  -8.073  1.00  0.71           H  
ATOM   2201  HD2 PHE A 139      11.704   3.304  -6.806  1.00  0.71           H  
ATOM   2202  HE1 PHE A 139       9.964   6.683  -9.949  1.00  0.71           H  
ATOM   2203  HE2 PHE A 139      13.110   4.093  -8.672  1.00  0.71           H  
ATOM   2204  HZ  PHE A 139      12.240   5.789 -10.253  1.00  0.71           H  
ATOM   2205  N   ARG A 140       9.381   1.018  -6.583  1.00  0.71           N  
ATOM   2206  CA  ARG A 140       9.844  -0.135  -7.329  1.00  0.71           C  
ATOM   2207  C   ARG A 140       8.746  -1.163  -7.582  1.00  0.71           C  
ATOM   2208  O   ARG A 140       8.661  -1.705  -8.680  1.00  0.71           O  
ATOM   2209  CB  ARG A 140      10.983  -0.815  -6.615  1.00  0.71           C  
ATOM   2210  CG  ARG A 140      12.220  -0.014  -6.571  1.00  0.71           C  
ATOM   2211  CD  ARG A 140      13.337  -0.815  -6.196  1.00  0.71           C  
ATOM   2212  NE  ARG A 140      13.123  -1.560  -4.960  1.00  0.71           N  
ATOM   2213  CZ  ARG A 140      13.348  -1.130  -3.705  1.00  0.71           C  
ATOM   2214  NH1 ARG A 140      13.793   0.070  -3.448  1.00  0.71           N  
ATOM   2215  NH2 ARG A 140      13.106  -1.951  -2.695  1.00  0.71           N  
ATOM   2216  H   ARG A 140       9.784   1.231  -5.670  1.00  0.71           H  
ATOM   2217  HA  ARG A 140      10.211   0.218  -8.293  1.00  0.71           H  
ATOM   2218 1HB  ARG A 140      10.685  -1.021  -5.583  1.00  0.71           H  
ATOM   2219 2HB  ARG A 140      11.208  -1.767  -7.092  1.00  0.71           H  
ATOM   2220 1HG  ARG A 140      12.413   0.407  -7.555  1.00  0.71           H  
ATOM   2221 2HG  ARG A 140      12.124   0.788  -5.850  1.00  0.71           H  
ATOM   2222 1HD  ARG A 140      13.598  -1.515  -6.995  1.00  0.71           H  
ATOM   2223 2HD  ARG A 140      14.141  -0.121  -6.034  1.00  0.71           H  
ATOM   2224  HE  ARG A 140      12.777  -2.503  -5.060  1.00  0.71           H  
ATOM   2225 1HH1 ARG A 140      14.004   0.743  -4.191  1.00  0.71           H  
ATOM   2226 2HH1 ARG A 140      13.945   0.338  -2.489  1.00  0.71           H  
ATOM   2227 1HH2 ARG A 140      12.760  -2.884  -2.874  1.00  0.71           H  
ATOM   2228 2HH2 ARG A 140      13.267  -1.646  -1.744  1.00  0.71           H  
ATOM   2229  N   LYS A 141       7.876  -1.419  -6.598  1.00  0.71           N  
ATOM   2230  CA  LYS A 141       6.809  -2.398  -6.809  1.00  0.71           C  
ATOM   2231  C   LYS A 141       5.834  -1.946  -7.885  1.00  0.71           C  
ATOM   2232  O   LYS A 141       5.413  -2.744  -8.734  1.00  0.71           O  
ATOM   2233  CB  LYS A 141       6.064  -2.682  -5.509  1.00  0.71           C  
ATOM   2234  CG  LYS A 141       6.822  -3.511  -4.504  1.00  0.71           C  
ATOM   2235  CD  LYS A 141       6.012  -3.698  -3.233  1.00  0.71           C  
ATOM   2236  CE  LYS A 141       6.731  -4.623  -2.269  1.00  0.71           C  
ATOM   2237  NZ  LYS A 141       6.034  -4.717  -0.957  1.00  0.71           N  
ATOM   2238  H   LYS A 141       7.968  -0.954  -5.694  1.00  0.71           H  
ATOM   2239  HA  LYS A 141       7.265  -3.327  -7.146  1.00  0.71           H  
ATOM   2240 1HB  LYS A 141       5.851  -1.728  -5.022  1.00  0.71           H  
ATOM   2241 2HB  LYS A 141       5.113  -3.166  -5.726  1.00  0.71           H  
ATOM   2242 1HG  LYS A 141       7.051  -4.484  -4.929  1.00  0.71           H  
ATOM   2243 2HG  LYS A 141       7.760  -3.009  -4.256  1.00  0.71           H  
ATOM   2244 1HD  LYS A 141       5.871  -2.725  -2.752  1.00  0.71           H  
ATOM   2245 2HD  LYS A 141       5.036  -4.112  -3.471  1.00  0.71           H  
ATOM   2246 1HE  LYS A 141       6.792  -5.617  -2.702  1.00  0.71           H  
ATOM   2247 2HE  LYS A 141       7.727  -4.260  -2.121  1.00  0.71           H  
ATOM   2248 1HZ  LYS A 141       6.562  -5.330  -0.343  1.00  0.71           H  
ATOM   2249 2HZ  LYS A 141       5.979  -3.791  -0.534  1.00  0.71           H  
ATOM   2250 3HZ  LYS A 141       5.107  -5.079  -1.086  1.00  0.71           H  
ATOM   2251  N   ASP A 142       5.494  -0.659  -7.894  1.00  0.71           N  
ATOM   2252  CA  ASP A 142       4.612  -0.187  -8.943  1.00  0.71           C  
ATOM   2253  C   ASP A 142       5.299  -0.262 -10.310  1.00  0.71           C  
ATOM   2254  O   ASP A 142       4.673  -0.661 -11.302  1.00  0.71           O  
ATOM   2255  CB  ASP A 142       4.143   1.231  -8.666  1.00  0.71           C  
ATOM   2256  CG  ASP A 142       3.061   1.402  -7.592  1.00  0.71           C  
ATOM   2257  OD1 ASP A 142       2.452   0.444  -7.177  1.00  0.71           O  
ATOM   2258  OD2 ASP A 142       2.827   2.533  -7.228  1.00  0.71           O  
ATOM   2259  H   ASP A 142       5.838  -0.017  -7.176  1.00  0.71           H  
ATOM   2260  HA  ASP A 142       3.735  -0.831  -8.968  1.00  0.71           H  
ATOM   2261 1HB  ASP A 142       5.010   1.805  -8.341  1.00  0.71           H  
ATOM   2262 2HB  ASP A 142       3.779   1.658  -9.592  1.00  0.71           H  
ATOM   2263  N   ILE A 143       6.594   0.054 -10.371  1.00  0.70           N  
ATOM   2264  CA  ILE A 143       7.314  -0.036 -11.633  1.00  0.70           C  
ATOM   2265  C   ILE A 143       7.396  -1.473 -12.110  1.00  0.70           C  
ATOM   2266  O   ILE A 143       7.198  -1.745 -13.290  1.00  0.70           O  
ATOM   2267  CB  ILE A 143       8.710   0.578 -11.578  1.00  0.70           C  
ATOM   2268  CG1 ILE A 143       8.596   2.080 -11.405  1.00  0.70           C  
ATOM   2269  CG2 ILE A 143       9.428   0.225 -12.845  1.00  0.70           C  
ATOM   2270  CD1 ILE A 143       9.875   2.756 -11.073  1.00  0.70           C  
ATOM   2271  H   ILE A 143       7.084   0.388  -9.534  1.00  0.70           H  
ATOM   2272  HA  ILE A 143       6.750   0.530 -12.377  1.00  0.70           H  
ATOM   2273  HB  ILE A 143       9.257   0.183 -10.718  1.00  0.70           H  
ATOM   2274 1HG1 ILE A 143       8.205   2.511 -12.327  1.00  0.70           H  
ATOM   2275 2HG1 ILE A 143       7.892   2.281 -10.605  1.00  0.70           H  
ATOM   2276 1HG2 ILE A 143      10.414   0.643 -12.840  1.00  0.70           H  
ATOM   2277 2HG2 ILE A 143       9.490  -0.856 -12.921  1.00  0.70           H  
ATOM   2278 3HG2 ILE A 143       8.881   0.617 -13.696  1.00  0.70           H  
ATOM   2279 1HD1 ILE A 143       9.698   3.811 -10.968  1.00  0.70           H  
ATOM   2280 2HD1 ILE A 143      10.265   2.353 -10.135  1.00  0.70           H  
ATOM   2281 3HD1 ILE A 143      10.589   2.594 -11.872  1.00  0.70           H  
ATOM   2282  N   ALA A 144       7.707  -2.395 -11.191  1.00  0.68           N  
ATOM   2283  CA  ALA A 144       7.797  -3.813 -11.509  1.00  0.68           C  
ATOM   2284  C   ALA A 144       6.467  -4.323 -12.041  1.00  0.68           C  
ATOM   2285  O   ALA A 144       6.422  -5.126 -12.978  1.00  0.68           O  
ATOM   2286  CB  ALA A 144       8.183  -4.598 -10.276  1.00  0.68           C  
ATOM   2287  H   ALA A 144       7.885  -2.100 -10.238  1.00  0.68           H  
ATOM   2288  HA  ALA A 144       8.555  -3.943 -12.274  1.00  0.68           H  
ATOM   2289 1HB  ALA A 144       8.268  -5.653 -10.528  1.00  0.68           H  
ATOM   2290 2HB  ALA A 144       9.129  -4.236  -9.903  1.00  0.68           H  
ATOM   2291 3HB  ALA A 144       7.421  -4.462  -9.512  1.00  0.68           H  
ATOM   2292  N   THR A 145       5.366  -3.830 -11.478  1.00  0.67           N  
ATOM   2293  CA  THR A 145       4.060  -4.228 -11.955  1.00  0.67           C  
ATOM   2294  C   THR A 145       3.914  -3.804 -13.404  1.00  0.67           C  
ATOM   2295  O   THR A 145       3.487  -4.592 -14.254  1.00  0.67           O  
ATOM   2296  CB  THR A 145       2.935  -3.607 -11.114  1.00  0.67           C  
ATOM   2297  OG1 THR A 145       3.049  -4.063  -9.751  1.00  0.67           O  
ATOM   2298  CG2 THR A 145       1.575  -3.985 -11.690  1.00  0.67           C  
ATOM   2299  H   THR A 145       5.433  -3.194 -10.680  1.00  0.67           H  
ATOM   2300  HA  THR A 145       3.981  -5.314 -11.904  1.00  0.67           H  
ATOM   2301  HB  THR A 145       3.030  -2.527 -11.126  1.00  0.67           H  
ATOM   2302  HG1 THR A 145       3.876  -3.691  -9.354  1.00  0.67           H  
ATOM   2303 1HG2 THR A 145       0.789  -3.532 -11.089  1.00  0.67           H  
ATOM   2304 2HG2 THR A 145       1.500  -3.621 -12.720  1.00  0.67           H  
ATOM   2305 3HG2 THR A 145       1.462  -5.067 -11.680  1.00  0.67           H  
ATOM   2306  N   LYS A 146       4.325  -2.569 -13.706  1.00  0.66           N  
ATOM   2307  CA  LYS A 146       4.210  -2.076 -15.067  1.00  0.66           C  
ATOM   2308  C   LYS A 146       5.190  -2.796 -15.985  1.00  0.66           C  
ATOM   2309  O   LYS A 146       4.881  -3.065 -17.144  1.00  0.66           O  
ATOM   2310  CB  LYS A 146       4.458  -0.579 -15.112  1.00  0.66           C  
ATOM   2311  CG  LYS A 146       3.421   0.240 -14.414  1.00  0.66           C  
ATOM   2312  CD  LYS A 146       2.068   0.033 -15.029  1.00  0.66           C  
ATOM   2313  CE  LYS A 146       1.056   0.902 -14.363  1.00  0.66           C  
ATOM   2314  NZ  LYS A 146      -0.315   0.645 -14.848  1.00  0.66           N  
ATOM   2315  H   LYS A 146       4.673  -1.958 -12.963  1.00  0.66           H  
ATOM   2316  HA  LYS A 146       3.200  -2.276 -15.425  1.00  0.66           H  
ATOM   2317 1HB  LYS A 146       5.404  -0.374 -14.623  1.00  0.66           H  
ATOM   2318 2HB  LYS A 146       4.527  -0.249 -16.146  1.00  0.66           H  
ATOM   2319 1HG  LYS A 146       3.380  -0.049 -13.367  1.00  0.66           H  
ATOM   2320 2HG  LYS A 146       3.689   1.296 -14.476  1.00  0.66           H  
ATOM   2321 1HD  LYS A 146       2.099   0.264 -16.094  1.00  0.66           H  
ATOM   2322 2HD  LYS A 146       1.769  -1.008 -14.909  1.00  0.66           H  
ATOM   2323 1HE  LYS A 146       1.085   0.731 -13.289  1.00  0.66           H  
ATOM   2324 2HE  LYS A 146       1.304   1.948 -14.560  1.00  0.66           H  
ATOM   2325 1HZ  LYS A 146      -0.902   1.297 -14.329  1.00  0.66           H  
ATOM   2326 2HZ  LYS A 146      -0.386   0.818 -15.833  1.00  0.66           H  
ATOM   2327 3HZ  LYS A 146      -0.592  -0.316 -14.650  1.00  0.66           H  
ATOM   2328  N   TYR A 147       6.363  -3.171 -15.478  1.00  0.64           N  
ATOM   2329  CA  TYR A 147       7.290  -3.889 -16.326  1.00  0.64           C  
ATOM   2330  C   TYR A 147       6.628  -5.172 -16.806  1.00  0.64           C  
ATOM   2331  O   TYR A 147       6.663  -5.509 -17.993  1.00  0.64           O  
ATOM   2332  CB  TYR A 147       8.561  -4.279 -15.571  1.00  0.64           C  
ATOM   2333  CG  TYR A 147       9.579  -3.238 -15.363  1.00  0.64           C  
ATOM   2334  CD1 TYR A 147      10.594  -3.455 -14.434  1.00  0.64           C  
ATOM   2335  CD2 TYR A 147       9.544  -2.100 -16.092  1.00  0.64           C  
ATOM   2336  CE1 TYR A 147      11.572  -2.518 -14.275  1.00  0.64           C  
ATOM   2337  CE2 TYR A 147      10.517  -1.175 -15.931  1.00  0.64           C  
ATOM   2338  CZ  TYR A 147      11.535  -1.376 -15.032  1.00  0.64           C  
ATOM   2339  OH  TYR A 147      12.512  -0.439 -14.882  1.00  0.64           O  
ATOM   2340  H   TYR A 147       6.612  -2.925 -14.523  1.00  0.64           H  
ATOM   2341  HA  TYR A 147       7.533  -3.278 -17.195  1.00  0.64           H  
ATOM   2342 1HB  TYR A 147       8.278  -4.656 -14.601  1.00  0.64           H  
ATOM   2343 2HB  TYR A 147       9.027  -5.105 -16.090  1.00  0.64           H  
ATOM   2344  HD1 TYR A 147      10.618  -4.375 -13.851  1.00  0.64           H  
ATOM   2345  HD2 TYR A 147       8.745  -1.935 -16.812  1.00  0.64           H  
ATOM   2346  HE1 TYR A 147      12.370  -2.674 -13.572  1.00  0.64           H  
ATOM   2347  HE2 TYR A 147      10.487  -0.289 -16.523  1.00  0.64           H  
ATOM   2348  HH  TYR A 147      13.237  -0.809 -14.369  1.00  0.64           H  
ATOM   2349  N   LYS A 148       5.936  -5.848 -15.886  1.00  0.63           N  
ATOM   2350  CA  LYS A 148       5.273  -7.094 -16.228  1.00  0.63           C  
ATOM   2351  C   LYS A 148       4.136  -6.868 -17.226  1.00  0.63           C  
ATOM   2352  O   LYS A 148       3.994  -7.634 -18.184  1.00  0.63           O  
ATOM   2353  CB  LYS A 148       4.771  -7.772 -14.958  1.00  0.63           C  
ATOM   2354  CG  LYS A 148       5.892  -8.322 -14.077  1.00  0.63           C  
ATOM   2355  CD  LYS A 148       5.353  -8.953 -12.809  1.00  0.63           C  
ATOM   2356  CE  LYS A 148       6.480  -9.482 -11.942  1.00  0.63           C  
ATOM   2357  NZ  LYS A 148       5.974 -10.072 -10.675  1.00  0.63           N  
ATOM   2358  H   LYS A 148       5.926  -5.517 -14.920  1.00  0.63           H  
ATOM   2359  HA  LYS A 148       6.009  -7.751 -16.694  1.00  0.63           H  
ATOM   2360 1HB  LYS A 148       4.201  -7.056 -14.366  1.00  0.63           H  
ATOM   2361 2HB  LYS A 148       4.104  -8.591 -15.221  1.00  0.63           H  
ATOM   2362 1HG  LYS A 148       6.465  -9.059 -14.633  1.00  0.63           H  
ATOM   2363 2HG  LYS A 148       6.562  -7.508 -13.808  1.00  0.63           H  
ATOM   2364 1HD  LYS A 148       4.790  -8.203 -12.247  1.00  0.63           H  
ATOM   2365 2HD  LYS A 148       4.683  -9.772 -13.065  1.00  0.63           H  
ATOM   2366 1HE  LYS A 148       7.026 -10.245 -12.496  1.00  0.63           H  
ATOM   2367 2HE  LYS A 148       7.160  -8.662 -11.705  1.00  0.63           H  
ATOM   2368 1HZ  LYS A 148       6.750 -10.412 -10.126  1.00  0.63           H  
ATOM   2369 2HZ  LYS A 148       5.475  -9.366 -10.153  1.00  0.63           H  
ATOM   2370 3HZ  LYS A 148       5.350 -10.838 -10.885  1.00  0.63           H  
ATOM   2371  N   GLU A 149       3.377  -5.769 -17.076  1.00  0.63           N  
ATOM   2372  CA  GLU A 149       2.278  -5.473 -18.013  1.00  0.63           C  
ATOM   2373  C   GLU A 149       2.817  -5.298 -19.432  1.00  0.63           C  
ATOM   2374  O   GLU A 149       2.171  -5.668 -20.416  1.00  0.63           O  
ATOM   2375  CB  GLU A 149       1.517  -4.183 -17.646  1.00  0.63           C  
ATOM   2376  CG  GLU A 149       0.651  -4.218 -16.373  1.00  0.63           C  
ATOM   2377  CD  GLU A 149      -0.104  -2.892 -16.130  1.00  0.63           C  
ATOM   2378  OE1 GLU A 149       0.075  -1.965 -16.898  1.00  0.63           O  
ATOM   2379  OE2 GLU A 149      -0.838  -2.803 -15.170  1.00  0.63           O  
ATOM   2380  H   GLU A 149       3.534  -5.167 -16.265  1.00  0.63           H  
ATOM   2381  HA  GLU A 149       1.582  -6.311 -18.009  1.00  0.63           H  
ATOM   2382 1HB  GLU A 149       2.238  -3.374 -17.523  1.00  0.63           H  
ATOM   2383 2HB  GLU A 149       0.869  -3.905 -18.476  1.00  0.63           H  
ATOM   2384 1HG  GLU A 149      -0.071  -5.028 -16.460  1.00  0.63           H  
ATOM   2385 2HG  GLU A 149       1.290  -4.427 -15.521  1.00  0.63           H  
ATOM   2386  N   LEU A 150       4.022  -4.748 -19.518  1.00  0.65           N  
ATOM   2387  CA  LEU A 150       4.716  -4.461 -20.763  1.00  0.65           C  
ATOM   2388  C   LEU A 150       5.474  -5.670 -21.339  1.00  0.65           C  
ATOM   2389  O   LEU A 150       6.094  -5.559 -22.398  1.00  0.65           O  
ATOM   2390  CB  LEU A 150       5.695  -3.322 -20.491  1.00  0.65           C  
ATOM   2391  CG  LEU A 150       5.047  -1.990 -20.089  1.00  0.65           C  
ATOM   2392  CD1 LEU A 150       6.119  -1.057 -19.629  1.00  0.65           C  
ATOM   2393  CD2 LEU A 150       4.312  -1.410 -21.269  1.00  0.65           C  
ATOM   2394  H   LEU A 150       4.471  -4.455 -18.647  1.00  0.65           H  
ATOM   2395  HA  LEU A 150       3.979  -4.136 -21.493  1.00  0.65           H  
ATOM   2396 1HB  LEU A 150       6.357  -3.620 -19.678  1.00  0.65           H  
ATOM   2397 2HB  LEU A 150       6.298  -3.155 -21.381  1.00  0.65           H  
ATOM   2398  HG  LEU A 150       4.343  -2.146 -19.281  1.00  0.65           H  
ATOM   2399 1HD1 LEU A 150       5.684  -0.103 -19.339  1.00  0.65           H  
ATOM   2400 2HD1 LEU A 150       6.642  -1.489 -18.774  1.00  0.65           H  
ATOM   2401 3HD1 LEU A 150       6.804  -0.924 -20.444  1.00  0.65           H  
ATOM   2402 1HD2 LEU A 150       3.854  -0.468 -20.979  1.00  0.65           H  
ATOM   2403 2HD2 LEU A 150       5.013  -1.241 -22.089  1.00  0.65           H  
ATOM   2404 3HD2 LEU A 150       3.537  -2.107 -21.588  1.00  0.65           H  
ATOM   2405  N   GLY A 151       5.451  -6.815 -20.641  1.00  0.69           N  
ATOM   2406  CA  GLY A 151       6.150  -8.018 -21.090  1.00  0.69           C  
ATOM   2407  C   GLY A 151       7.636  -8.076 -20.711  1.00  0.69           C  
ATOM   2408  O   GLY A 151       8.372  -8.930 -21.212  1.00  0.69           O  
ATOM   2409  H   GLY A 151       4.916  -6.877 -19.775  1.00  0.69           H  
ATOM   2410 1HA  GLY A 151       5.643  -8.886 -20.666  1.00  0.69           H  
ATOM   2411 2HA  GLY A 151       6.052  -8.100 -22.170  1.00  0.69           H  
ATOM   2412  N   PHE A 152       8.087  -7.158 -19.864  1.00  0.77           N  
ATOM   2413  CA  PHE A 152       9.482  -7.095 -19.453  1.00  0.77           C  
ATOM   2414  C   PHE A 152       9.656  -7.724 -18.085  1.00  0.77           C  
ATOM   2415  O   PHE A 152       8.878  -7.468 -17.169  1.00  0.77           O  
ATOM   2416  CB  PHE A 152       9.972  -5.656 -19.455  1.00  0.77           C  
ATOM   2417  CG  PHE A 152      11.417  -5.462 -19.056  1.00  0.77           C  
ATOM   2418  CD1 PHE A 152      12.442  -5.791 -19.928  1.00  0.77           C  
ATOM   2419  CD2 PHE A 152      11.752  -4.940 -17.825  1.00  0.77           C  
ATOM   2420  CE1 PHE A 152      13.759  -5.609 -19.565  1.00  0.77           C  
ATOM   2421  CE2 PHE A 152      13.055  -4.757 -17.461  1.00  0.77           C  
ATOM   2422  CZ  PHE A 152      14.063  -5.094 -18.331  1.00  0.77           C  
ATOM   2423  H   PHE A 152       7.437  -6.491 -19.450  1.00  0.77           H  
ATOM   2424  HA  PHE A 152      10.081  -7.660 -20.166  1.00  0.77           H  
ATOM   2425 1HB  PHE A 152       9.849  -5.256 -20.459  1.00  0.77           H  
ATOM   2426 2HB  PHE A 152       9.345  -5.064 -18.785  1.00  0.77           H  
ATOM   2427  HD1 PHE A 152      12.195  -6.201 -20.906  1.00  0.77           H  
ATOM   2428  HD2 PHE A 152      10.974  -4.678 -17.148  1.00  0.77           H  
ATOM   2429  HE1 PHE A 152      14.557  -5.874 -20.255  1.00  0.77           H  
ATOM   2430  HE2 PHE A 152      13.289  -4.343 -16.482  1.00  0.77           H  
ATOM   2431  HZ  PHE A 152      15.100  -4.953 -18.048  1.00  0.77           H  
ATOM   2432  N   HIS A 153      10.655  -8.581 -17.953  1.00  0.86           N  
ATOM   2433  CA  HIS A 153      10.873  -9.266 -16.693  1.00  0.86           C  
ATOM   2434  C   HIS A 153      12.329  -9.178 -16.265  1.00  0.86           C  
ATOM   2435  O   HIS A 153      13.235  -9.111 -17.096  1.00  0.86           O  
ATOM   2436  CB  HIS A 153      10.446 -10.734 -16.829  1.00  0.86           C  
ATOM   2437  CG  HIS A 153       8.978 -10.907 -17.174  1.00  0.86           C  
ATOM   2438  ND1 HIS A 153       7.984 -10.966 -16.217  1.00  0.86           N  
ATOM   2439  CD2 HIS A 153       8.352 -11.016 -18.373  1.00  0.86           C  
ATOM   2440  CE1 HIS A 153       6.811 -11.104 -16.815  1.00  0.86           C  
ATOM   2441  NE2 HIS A 153       7.008 -11.140 -18.120  1.00  0.86           N  
ATOM   2442  H   HIS A 153      11.269  -8.757 -18.735  1.00  0.86           H  
ATOM   2443  HA  HIS A 153      10.272  -8.803 -15.911  1.00  0.86           H  
ATOM   2444 1HB  HIS A 153      11.040 -11.215 -17.607  1.00  0.86           H  
ATOM   2445 2HB  HIS A 153      10.644 -11.260 -15.895  1.00  0.86           H  
ATOM   2446  HD2 HIS A 153       8.825 -11.005 -19.357  1.00  0.86           H  
ATOM   2447  HE1 HIS A 153       5.846 -11.176 -16.315  1.00  0.86           H  
ATOM   2448  HE2 HIS A 153       6.291 -11.239 -18.825  1.00  0.86           H  
ATOM   2449  N   GLY A 154      12.548  -9.190 -14.955  1.00  0.98           N  
ATOM   2450  CA  GLY A 154      13.892  -9.157 -14.403  1.00  0.98           C  
ATOM   2451  C   GLY A 154      14.323  -7.726 -14.138  1.00  0.98           C  
ATOM   2452  O   GLY A 154      13.495  -6.857 -13.847  1.00  0.98           O  
ATOM   2453  H   GLY A 154      11.755  -9.237 -14.330  1.00  0.98           H  
ATOM   2454 1HA  GLY A 154      13.919  -9.730 -13.475  1.00  0.98           H  
ATOM   2455 2HA  GLY A 154      14.586  -9.631 -15.097  1.00  0.98           H  
TER    2456
ENDMDL

