REMARK ID 581295 DOMAINID 575598 MODEL 1 2024-01-13_00000014_1_19
MODEL     1
ATOM      1  N   GLY A   1      -0.493   1.178  -1.574  1.00  3.58           N  
ATOM      2  CA  GLY A   1       0.941   0.916  -1.526  1.00  3.58           C  
ATOM      3  C   GLY A   1       1.669   2.036  -0.803  1.00  3.58           C  
ATOM      4  O   GLY A   1       2.527   1.793   0.050  1.00  3.58           O  
ATOM      5  H   GLY A   1      -1.087   0.559  -2.109  1.00  3.58           H  
ATOM      6 1HA  GLY A   1       1.123  -0.031  -1.017  1.00  3.58           H  
ATOM      7 2HA  GLY A   1       1.327   0.818  -2.540  1.00  3.58           H  
ATOM      8  N   GLY A   2       1.277   3.271  -1.105  1.00  3.01           N  
ATOM      9  CA  GLY A   2       1.889   4.457  -0.508  1.00  3.01           C  
ATOM     10  C   GLY A   2       1.833   4.437   1.017  1.00  3.01           C  
ATOM     11  O   GLY A   2       2.743   4.930   1.685  1.00  3.01           O  
ATOM     12  H   GLY A   2       0.542   3.377  -1.792  1.00  3.01           H  
ATOM     13 1HA  GLY A   2       2.923   4.535  -0.836  1.00  3.01           H  
ATOM     14 2HA  GLY A   2       1.375   5.344  -0.876  1.00  3.01           H  
ATOM     15  N   ASN A   3       0.778   3.850   1.581  1.00  2.45           N  
ATOM     16  CA  ASN A   3       0.652   3.788   3.034  1.00  2.45           C  
ATOM     17  C   ASN A   3       1.717   2.895   3.653  1.00  2.45           C  
ATOM     18  O   ASN A   3       2.169   3.136   4.772  1.00  2.45           O  
ATOM     19  CB  ASN A   3      -0.712   3.274   3.426  1.00  2.45           C  
ATOM     20  CG  ASN A   3      -1.804   4.271   3.180  1.00  2.45           C  
ATOM     21  OD1 ASN A   3      -1.571   5.484   3.115  1.00  2.45           O  
ATOM     22  ND2 ASN A   3      -3.007   3.780   3.037  1.00  2.45           N  
ATOM     23  H   ASN A   3       0.060   3.451   0.991  1.00  2.45           H  
ATOM     24  HA  ASN A   3       0.786   4.792   3.438  1.00  2.45           H  
ATOM     25 1HB  ASN A   3      -0.928   2.364   2.863  1.00  2.45           H  
ATOM     26 2HB  ASN A   3      -0.707   3.007   4.484  1.00  2.45           H  
ATOM     27 1HD2 ASN A   3      -3.781   4.392   2.869  1.00  2.45           H  
ATOM     28 2HD2 ASN A   3      -3.155   2.794   3.096  1.00  2.45           H  
ATOM     29  N   MET A   4       2.125   1.861   2.924  1.00  1.94           N  
ATOM     30  CA  MET A   4       3.074   0.909   3.454  1.00  1.94           C  
ATOM     31  C   MET A   4       4.447   1.518   3.326  1.00  1.94           C  
ATOM     32  O   MET A   4       5.281   1.436   4.229  1.00  1.94           O  
ATOM     33  CB  MET A   4       2.951  -0.382   2.673  1.00  1.94           C  
ATOM     34  CG  MET A   4       1.587  -1.086   2.838  1.00  1.94           C  
ATOM     35  SD  MET A   4       1.220  -1.581   4.542  1.00  1.94           S  
ATOM     36  CE  MET A   4       0.147  -0.291   5.142  1.00  1.94           C  
ATOM     37  H   MET A   4       1.798   1.742   1.970  1.00  1.94           H  
ATOM     38  HA  MET A   4       2.867   0.733   4.506  1.00  1.94           H  
ATOM     39 1HB  MET A   4       3.094  -0.178   1.613  1.00  1.94           H  
ATOM     40 2HB  MET A   4       3.741  -1.062   2.980  1.00  1.94           H  
ATOM     41 1HG  MET A   4       0.807  -0.401   2.507  1.00  1.94           H  
ATOM     42 2HG  MET A   4       1.545  -1.963   2.204  1.00  1.94           H  
ATOM     43 1HE  MET A   4      -0.130  -0.498   6.180  1.00  1.94           H  
ATOM     44 2HE  MET A   4       0.660   0.656   5.089  1.00  1.94           H  
ATOM     45 3HE  MET A   4      -0.753  -0.249   4.529  1.00  1.94           H  
ATOM     46  N   ILE A   5       4.640   2.235   2.226  1.00  1.55           N  
ATOM     47  CA  ILE A   5       5.894   2.912   2.004  1.00  1.55           C  
ATOM     48  C   ILE A   5       6.066   3.944   3.093  1.00  1.55           C  
ATOM     49  O   ILE A   5       7.142   4.056   3.672  1.00  1.55           O  
ATOM     50  CB  ILE A   5       5.950   3.564   0.627  1.00  1.55           C  
ATOM     51  CG1 ILE A   5       5.987   2.476  -0.447  1.00  1.55           C  
ATOM     52  CG2 ILE A   5       7.155   4.481   0.546  1.00  1.55           C  
ATOM     53  CD1 ILE A   5       5.755   2.998  -1.829  1.00  1.55           C  
ATOM     54  H   ILE A   5       3.907   2.270   1.516  1.00  1.55           H  
ATOM     55  HA  ILE A   5       6.700   2.189   2.080  1.00  1.55           H  
ATOM     56  HB  ILE A   5       5.046   4.147   0.468  1.00  1.55           H  
ATOM     57 1HG1 ILE A   5       6.954   1.983  -0.418  1.00  1.55           H  
ATOM     58 2HG1 ILE A   5       5.213   1.737  -0.225  1.00  1.55           H  
ATOM     59 1HG2 ILE A   5       7.187   4.957  -0.431  1.00  1.55           H  
ATOM     60 2HG2 ILE A   5       7.066   5.237   1.314  1.00  1.55           H  
ATOM     61 3HG2 ILE A   5       8.064   3.915   0.703  1.00  1.55           H  
ATOM     62 1HD1 ILE A   5       5.789   2.178  -2.539  1.00  1.55           H  
ATOM     63 2HD1 ILE A   5       4.779   3.473  -1.876  1.00  1.55           H  
ATOM     64 3HD1 ILE A   5       6.526   3.725  -2.077  1.00  1.55           H  
ATOM     65  N   SER A   6       4.986   4.669   3.397  1.00  1.26           N  
ATOM     66  CA  SER A   6       5.000   5.685   4.427  1.00  1.26           C  
ATOM     67  C   SER A   6       5.395   5.106   5.785  1.00  1.26           C  
ATOM     68  O   SER A   6       6.168   5.737   6.507  1.00  1.26           O  
ATOM     69  CB  SER A   6       3.640   6.344   4.520  1.00  1.26           C  
ATOM     70  OG  SER A   6       3.339   7.046   3.337  1.00  1.26           O  
ATOM     71  H   SER A   6       4.128   4.537   2.866  1.00  1.26           H  
ATOM     72  HA  SER A   6       5.727   6.442   4.147  1.00  1.26           H  
ATOM     73 1HB  SER A   6       2.882   5.592   4.703  1.00  1.26           H  
ATOM     74 2HB  SER A   6       3.630   7.030   5.364  1.00  1.26           H  
ATOM     75  HG  SER A   6       3.247   6.358   2.637  1.00  1.26           H  
ATOM     76  N   TYR A   7       4.907   3.911   6.146  1.00  1.05           N  
ATOM     77  CA  TYR A   7       5.324   3.350   7.434  1.00  1.05           C  
ATOM     78  C   TYR A   7       6.818   3.021   7.418  1.00  1.05           C  
ATOM     79  O   TYR A   7       7.531   3.302   8.390  1.00  1.05           O  
ATOM     80  CB  TYR A   7       4.494   2.120   7.797  1.00  1.05           C  
ATOM     81  CG  TYR A   7       3.092   2.497   8.131  1.00  1.05           C  
ATOM     82  CD1 TYR A   7       2.047   1.924   7.454  1.00  1.05           C  
ATOM     83  CD2 TYR A   7       2.857   3.469   9.082  1.00  1.05           C  
ATOM     84  CE1 TYR A   7       0.752   2.324   7.712  1.00  1.05           C  
ATOM     85  CE2 TYR A   7       1.574   3.869   9.343  1.00  1.05           C  
ATOM     86  CZ  TYR A   7       0.520   3.303   8.653  1.00  1.05           C  
ATOM     87  OH  TYR A   7      -0.759   3.735   8.894  1.00  1.05           O  
ATOM     88  H   TYR A   7       4.232   3.424   5.553  1.00  1.05           H  
ATOM     89  HA  TYR A   7       5.162   4.102   8.204  1.00  1.05           H  
ATOM     90 1HB  TYR A   7       4.475   1.424   6.947  1.00  1.05           H  
ATOM     91 2HB  TYR A   7       4.935   1.599   8.647  1.00  1.05           H  
ATOM     92  HD1 TYR A   7       2.248   1.166   6.705  1.00  1.05           H  
ATOM     93  HD2 TYR A   7       3.691   3.929   9.612  1.00  1.05           H  
ATOM     94  HE1 TYR A   7      -0.079   1.882   7.166  1.00  1.05           H  
ATOM     95  HE2 TYR A   7       1.388   4.646  10.084  1.00  1.05           H  
ATOM     96  HH  TYR A   7      -1.397   3.142   8.478  1.00  1.05           H  
ATOM     97  N   ALA A   8       7.315   2.477   6.306  1.00  0.92           N  
ATOM     98  CA  ALA A   8       8.743   2.199   6.223  1.00  0.92           C  
ATOM     99  C   ALA A   8       9.520   3.515   6.317  1.00  0.92           C  
ATOM    100  O   ALA A   8      10.543   3.600   7.006  1.00  0.92           O  
ATOM    101  CB  ALA A   8       9.062   1.450   4.955  1.00  0.92           C  
ATOM    102  H   ALA A   8       6.691   2.230   5.531  1.00  0.92           H  
ATOM    103  HA  ALA A   8       9.019   1.582   7.071  1.00  0.92           H  
ATOM    104 1HB  ALA A   8      10.128   1.234   4.910  1.00  0.92           H  
ATOM    105 2HB  ALA A   8       8.493   0.520   4.946  1.00  0.92           H  
ATOM    106 3HB  ALA A   8       8.769   2.058   4.123  1.00  0.92           H  
ATOM    107  N   LEU A   9       8.989   4.568   5.682  1.00  0.82           N  
ATOM    108  CA  LEU A   9       9.602   5.883   5.743  1.00  0.82           C  
ATOM    109  C   LEU A   9       9.558   6.415   7.160  1.00  0.82           C  
ATOM    110  O   LEU A   9      10.497   7.071   7.589  1.00  0.82           O  
ATOM    111  CB  LEU A   9       8.949   6.866   4.772  1.00  0.82           C  
ATOM    112  CG  LEU A   9       9.224   6.590   3.306  1.00  0.82           C  
ATOM    113  CD1 LEU A   9       8.402   7.526   2.452  1.00  0.82           C  
ATOM    114  CD2 LEU A   9      10.712   6.762   3.052  1.00  0.82           C  
ATOM    115  H   LEU A   9       8.152   4.439   5.121  1.00  0.82           H  
ATOM    116  HA  LEU A   9      10.643   5.783   5.450  1.00  0.82           H  
ATOM    117 1HB  LEU A   9       7.883   6.842   4.925  1.00  0.82           H  
ATOM    118 2HB  LEU A   9       9.306   7.869   4.998  1.00  0.82           H  
ATOM    119  HG  LEU A   9       8.937   5.581   3.066  1.00  0.82           H  
ATOM    120 1HD1 LEU A   9       8.597   7.323   1.400  1.00  0.82           H  
ATOM    121 2HD1 LEU A   9       7.346   7.374   2.659  1.00  0.82           H  
ATOM    122 3HD1 LEU A   9       8.672   8.554   2.681  1.00  0.82           H  
ATOM    123 1HD2 LEU A   9      10.928   6.560   2.003  1.00  0.82           H  
ATOM    124 2HD2 LEU A   9      11.007   7.783   3.293  1.00  0.82           H  
ATOM    125 3HD2 LEU A   9      11.269   6.067   3.680  1.00  0.82           H  
ATOM    126  N   LEU A  10       8.500   6.116   7.915  1.00  0.76           N  
ATOM    127  CA  LEU A  10       8.458   6.547   9.303  1.00  0.76           C  
ATOM    128  C   LEU A  10       9.657   5.960  10.026  1.00  0.76           C  
ATOM    129  O   LEU A  10      10.292   6.643  10.825  1.00  0.76           O  
ATOM    130  CB  LEU A  10       7.174   6.141  10.017  1.00  0.76           C  
ATOM    131  CG  LEU A  10       7.121   6.608  11.460  1.00  0.76           C  
ATOM    132  CD1 LEU A  10       7.204   8.141  11.493  1.00  0.76           C  
ATOM    133  CD2 LEU A  10       5.854   6.099  12.115  1.00  0.76           C  
ATOM    134  H   LEU A  10       7.715   5.608   7.516  1.00  0.76           H  
ATOM    135  HA  LEU A  10       8.530   7.627   9.336  1.00  0.76           H  
ATOM    136 1HB  LEU A  10       6.320   6.547   9.476  1.00  0.76           H  
ATOM    137 2HB  LEU A  10       7.098   5.062  10.023  1.00  0.76           H  
ATOM    138  HG  LEU A  10       7.976   6.216  11.987  1.00  0.76           H  
ATOM    139 1HD1 LEU A  10       7.186   8.486  12.527  1.00  0.76           H  
ATOM    140 2HD1 LEU A  10       8.131   8.464  11.022  1.00  0.76           H  
ATOM    141 3HD1 LEU A  10       6.357   8.563  10.955  1.00  0.76           H  
ATOM    142 1HD2 LEU A  10       5.822   6.423  13.156  1.00  0.76           H  
ATOM    143 2HD2 LEU A  10       4.985   6.486  11.584  1.00  0.76           H  
ATOM    144 3HD2 LEU A  10       5.855   5.022  12.071  1.00  0.76           H  
ATOM    145  N   GLY A  11       9.969   4.686   9.752  1.00  0.72           N  
ATOM    146  CA  GLY A  11      11.141   4.053  10.353  1.00  0.72           C  
ATOM    147  C   GLY A  11      12.415   4.821   9.986  1.00  0.72           C  
ATOM    148  O   GLY A  11      13.284   5.046  10.831  1.00  0.72           O  
ATOM    149  H   GLY A  11       9.372   4.161   9.106  1.00  0.72           H  
ATOM    150 1HA  GLY A  11      11.031   4.034  11.428  1.00  0.72           H  
ATOM    151 2HA  GLY A  11      11.217   3.021  10.005  1.00  0.72           H  
ATOM    152  N   VAL A  12      12.490   5.301   8.742  1.00  0.70           N  
ATOM    153  CA  VAL A  12      13.635   6.096   8.292  1.00  0.70           C  
ATOM    154  C   VAL A  12      13.698   7.427   9.056  1.00  0.70           C  
ATOM    155  O   VAL A  12      14.753   7.825   9.554  1.00  0.70           O  
ATOM    156  CB  VAL A  12      13.548   6.372   6.769  1.00  0.70           C  
ATOM    157  CG1 VAL A  12      14.611   7.343   6.338  1.00  0.70           C  
ATOM    158  CG2 VAL A  12      13.670   5.060   6.003  1.00  0.70           C  
ATOM    159  H   VAL A  12      11.740   5.060   8.090  1.00  0.70           H  
ATOM    160  HA  VAL A  12      14.540   5.529   8.493  1.00  0.70           H  
ATOM    161  HB  VAL A  12      12.606   6.831   6.547  1.00  0.70           H  
ATOM    162 1HG1 VAL A  12      14.511   7.537   5.272  1.00  0.70           H  
ATOM    163 2HG1 VAL A  12      14.489   8.275   6.889  1.00  0.70           H  
ATOM    164 3HG1 VAL A  12      15.579   6.936   6.532  1.00  0.70           H  
ATOM    165 1HG2 VAL A  12      13.591   5.248   4.933  1.00  0.70           H  
ATOM    166 2HG2 VAL A  12      14.633   4.596   6.221  1.00  0.70           H  
ATOM    167 3HG2 VAL A  12      12.870   4.399   6.309  1.00  0.70           H  
ATOM    168  N   ILE A  13      12.550   8.088   9.188  1.00  0.68           N  
ATOM    169  CA  ILE A  13      12.438   9.369   9.880  1.00  0.68           C  
ATOM    170  C   ILE A  13      12.800   9.256  11.348  1.00  0.68           C  
ATOM    171  O   ILE A  13      13.552  10.085  11.878  1.00  0.68           O  
ATOM    172  CB  ILE A  13      10.999   9.901   9.765  1.00  0.68           C  
ATOM    173  CG1 ILE A  13      10.706  10.282   8.311  1.00  0.68           C  
ATOM    174  CG2 ILE A  13      10.769  11.068  10.718  1.00  0.68           C  
ATOM    175  CD1 ILE A  13       9.240  10.516   8.030  1.00  0.68           C  
ATOM    176  H   ILE A  13      11.719   7.687   8.762  1.00  0.68           H  
ATOM    177  HA  ILE A  13      13.119  10.075   9.409  1.00  0.68           H  
ATOM    178  HB  ILE A  13      10.316   9.103  10.024  1.00  0.68           H  
ATOM    179 1HG1 ILE A  13      11.251  11.193   8.073  1.00  0.68           H  
ATOM    180 2HG1 ILE A  13      11.062   9.488   7.659  1.00  0.68           H  
ATOM    181 1HG2 ILE A  13       9.739  11.407  10.631  1.00  0.68           H  
ATOM    182 2HG2 ILE A  13      10.956  10.748  11.744  1.00  0.68           H  
ATOM    183 3HG2 ILE A  13      11.444  11.885  10.465  1.00  0.68           H  
ATOM    184 1HD1 ILE A  13       9.113  10.785   6.982  1.00  0.68           H  
ATOM    185 2HD1 ILE A  13       8.680   9.613   8.237  1.00  0.68           H  
ATOM    186 3HD1 ILE A  13       8.873  11.324   8.659  1.00  0.68           H  
ATOM    187  N   LEU A  14      12.254   8.243  12.017  1.00  0.67           N  
ATOM    188  CA  LEU A  14      12.542   8.038  13.418  1.00  0.67           C  
ATOM    189  C   LEU A  14      13.983   7.592  13.595  1.00  0.67           C  
ATOM    190  O   LEU A  14      14.638   8.000  14.552  1.00  0.67           O  
ATOM    191  CB  LEU A  14      11.512   7.095  14.040  1.00  0.67           C  
ATOM    192  CG  LEU A  14      10.099   7.751  14.129  1.00  0.67           C  
ATOM    193  CD1 LEU A  14       9.074   6.769  14.647  1.00  0.67           C  
ATOM    194  CD2 LEU A  14      10.190   8.973  15.022  1.00  0.67           C  
ATOM    195  H   LEU A  14      11.628   7.604  11.534  1.00  0.67           H  
ATOM    196  HA  LEU A  14      12.429   8.992  13.923  1.00  0.67           H  
ATOM    197 1HB  LEU A  14      11.436   6.199  13.419  1.00  0.67           H  
ATOM    198 2HB  LEU A  14      11.832   6.809  15.040  1.00  0.67           H  
ATOM    199  HG  LEU A  14       9.784   8.064  13.132  1.00  0.67           H  
ATOM    200 1HD1 LEU A  14       8.099   7.250  14.697  1.00  0.67           H  
ATOM    201 2HD1 LEU A  14       9.016   5.956  13.994  1.00  0.67           H  
ATOM    202 3HD1 LEU A  14       9.358   6.427  15.624  1.00  0.67           H  
ATOM    203 1HD2 LEU A  14       9.215   9.455  15.079  1.00  0.67           H  
ATOM    204 2HD2 LEU A  14      10.504   8.669  16.019  1.00  0.67           H  
ATOM    205 3HD2 LEU A  14      10.918   9.674  14.609  1.00  0.67           H  
ATOM    206  N   GLY A  15      14.507   6.812  12.647  1.00  0.66           N  
ATOM    207  CA  GLY A  15      15.900   6.389  12.670  1.00  0.66           C  
ATOM    208  C   GLY A  15      16.781   7.633  12.678  1.00  0.66           C  
ATOM    209  O   GLY A  15      17.616   7.821  13.562  1.00  0.66           O  
ATOM    210  H   GLY A  15      13.930   6.464  11.886  1.00  0.66           H  
ATOM    211 1HA  GLY A  15      16.099   5.775  13.547  1.00  0.66           H  
ATOM    212 2HA  GLY A  15      16.105   5.785  11.788  1.00  0.66           H  
ATOM    213  N   ILE A  16      16.556   8.522  11.716  1.00  0.66           N  
ATOM    214  CA  ILE A  16      17.343   9.741  11.631  1.00  0.66           C  
ATOM    215  C   ILE A  16      17.155  10.613  12.869  1.00  0.66           C  
ATOM    216  O   ILE A  16      18.141  11.140  13.392  1.00  0.66           O  
ATOM    217  CB  ILE A  16      16.981  10.530  10.371  1.00  0.66           C  
ATOM    218  CG1 ILE A  16      17.466   9.744   9.150  1.00  0.66           C  
ATOM    219  CG2 ILE A  16      17.617  11.917  10.433  1.00  0.66           C  
ATOM    220  CD1 ILE A  16      16.927  10.240   7.848  1.00  0.66           C  
ATOM    221  H   ILE A  16      15.848   8.326  11.008  1.00  0.66           H  
ATOM    222  HA  ILE A  16      18.389   9.468  11.563  1.00  0.66           H  
ATOM    223  HB  ILE A  16      15.896  10.621  10.294  1.00  0.66           H  
ATOM    224 1HG1 ILE A  16      18.552   9.780   9.114  1.00  0.66           H  
ATOM    225 2HG1 ILE A  16      17.160   8.719   9.271  1.00  0.66           H  
ATOM    226 1HG2 ILE A  16      17.360  12.477   9.537  1.00  0.66           H  
ATOM    227 2HG2 ILE A  16      17.241  12.443  11.308  1.00  0.66           H  
ATOM    228 3HG2 ILE A  16      18.700  11.822  10.506  1.00  0.66           H  
ATOM    229 1HD1 ILE A  16      17.310   9.619   7.038  1.00  0.66           H  
ATOM    230 2HD1 ILE A  16      15.838  10.183   7.868  1.00  0.66           H  
ATOM    231 3HD1 ILE A  16      17.236  11.272   7.694  1.00  0.66           H  
ATOM    232  N   SER A  17      15.915  10.770  13.349  1.00  0.66           N  
ATOM    233  CA  SER A  17      15.657  11.587  14.532  1.00  0.66           C  
ATOM    234  C   SER A  17      16.424  11.022  15.725  1.00  0.66           C  
ATOM    235  O   SER A  17      17.012  11.767  16.511  1.00  0.66           O  
ATOM    236  CB  SER A  17      14.175  11.596  14.838  1.00  0.66           C  
ATOM    237  OG  SER A  17      13.454  12.197  13.792  1.00  0.66           O  
ATOM    238  H   SER A  17      15.126  10.330  12.875  1.00  0.66           H  
ATOM    239  HA  SER A  17      15.996  12.602  14.342  1.00  0.66           H  
ATOM    240 1HB  SER A  17      13.831  10.578  14.985  1.00  0.66           H  
ATOM    241 2HB  SER A  17      13.999  12.137  15.766  1.00  0.66           H  
ATOM    242  HG  SER A  17      13.599  11.611  13.010  1.00  0.66           H  
ATOM    243  N   GLY A  18      16.435   9.693  15.841  1.00  0.66           N  
ATOM    244  CA  GLY A  18      17.139   8.984  16.894  1.00  0.66           C  
ATOM    245  C   GLY A  18      18.622   9.302  16.824  1.00  0.66           C  
ATOM    246  O   GLY A  18      19.237   9.644  17.837  1.00  0.66           O  
ATOM    247  H   GLY A  18      15.914   9.133  15.172  1.00  0.66           H  
ATOM    248 1HA  GLY A  18      16.739   9.260  17.866  1.00  0.66           H  
ATOM    249 2HA  GLY A  18      16.974   7.919  16.766  1.00  0.66           H  
ATOM    250  N   VAL A  19      19.191   9.251  15.614  1.00  0.66           N  
ATOM    251  CA  VAL A  19      20.599   9.571  15.440  1.00  0.66           C  
ATOM    252  C   VAL A  19      20.858  11.017  15.845  1.00  0.66           C  
ATOM    253  O   VAL A  19      21.833  11.293  16.537  1.00  0.66           O  
ATOM    254  CB  VAL A  19      21.078   9.332  13.994  1.00  0.66           C  
ATOM    255  CG1 VAL A  19      22.488   9.889  13.843  1.00  0.66           C  
ATOM    256  CG2 VAL A  19      21.071   7.823  13.686  1.00  0.66           C  
ATOM    257  H   VAL A  19      18.630   8.955  14.814  1.00  0.66           H  
ATOM    258  HA  VAL A  19      21.179   8.918  16.091  1.00  0.66           H  
ATOM    259  HB  VAL A  19      20.424   9.860  13.299  1.00  0.66           H  
ATOM    260 1HG1 VAL A  19      22.833   9.731  12.822  1.00  0.66           H  
ATOM    261 2HG1 VAL A  19      22.480  10.958  14.063  1.00  0.66           H  
ATOM    262 3HG1 VAL A  19      23.158   9.379  14.537  1.00  0.66           H  
ATOM    263 1HG2 VAL A  19      21.414   7.652  12.668  1.00  0.66           H  
ATOM    264 2HG2 VAL A  19      21.729   7.306  14.386  1.00  0.66           H  
ATOM    265 3HG2 VAL A  19      20.071   7.449  13.789  1.00  0.66           H  
ATOM    266  N   ILE A  20      19.976  11.936  15.458  1.00  0.66           N  
ATOM    267  CA  ILE A  20      20.145  13.335  15.837  1.00  0.66           C  
ATOM    268  C   ILE A  20      20.130  13.487  17.354  1.00  0.66           C  
ATOM    269  O   ILE A  20      20.967  14.204  17.915  1.00  0.66           O  
ATOM    270  CB  ILE A  20      19.043  14.206  15.221  1.00  0.66           C  
ATOM    271  CG1 ILE A  20      19.237  14.286  13.704  1.00  0.66           C  
ATOM    272  CG2 ILE A  20      19.049  15.561  15.865  1.00  0.66           C  
ATOM    273  CD1 ILE A  20      18.056  14.868  12.974  1.00  0.66           C  
ATOM    274  H   ILE A  20      19.190  11.659  14.871  1.00  0.66           H  
ATOM    275  HA  ILE A  20      21.104  13.681  15.466  1.00  0.66           H  
ATOM    276  HB  ILE A  20      18.080  13.742  15.394  1.00  0.66           H  
ATOM    277 1HG1 ILE A  20      20.110  14.898  13.493  1.00  0.66           H  
ATOM    278 2HG1 ILE A  20      19.419  13.282  13.320  1.00  0.66           H  
ATOM    279 1HG2 ILE A  20      18.256  16.172  15.441  1.00  0.66           H  
ATOM    280 2HG2 ILE A  20      18.883  15.443  16.932  1.00  0.66           H  
ATOM    281 3HG2 ILE A  20      20.011  16.044  15.697  1.00  0.66           H  
ATOM    282 1HD1 ILE A  20      18.265  14.890  11.906  1.00  0.66           H  
ATOM    283 2HD1 ILE A  20      17.180  14.253  13.157  1.00  0.66           H  
ATOM    284 3HD1 ILE A  20      17.872  15.878  13.330  1.00  0.66           H  
ATOM    285  N   TYR A  21      19.198  12.822  18.028  1.00  0.66           N  
ATOM    286  CA  TYR A  21      19.151  12.889  19.476  1.00  0.66           C  
ATOM    287  C   TYR A  21      20.431  12.318  20.072  1.00  0.66           C  
ATOM    288  O   TYR A  21      20.969  12.858  21.042  1.00  0.66           O  
ATOM    289  CB  TYR A  21      17.957  12.127  20.010  1.00  0.66           C  
ATOM    290  CG  TYR A  21      16.635  12.796  19.803  1.00  0.66           C  
ATOM    291  CD1 TYR A  21      15.564  12.061  19.318  1.00  0.66           C  
ATOM    292  CD2 TYR A  21      16.485  14.137  20.091  1.00  0.66           C  
ATOM    293  CE1 TYR A  21      14.345  12.660  19.129  1.00  0.66           C  
ATOM    294  CE2 TYR A  21      15.264  14.745  19.902  1.00  0.66           C  
ATOM    295  CZ  TYR A  21      14.194  14.009  19.424  1.00  0.66           C  
ATOM    296  OH  TYR A  21      12.972  14.615  19.237  1.00  0.66           O  
ATOM    297  H   TYR A  21      18.509  12.264  17.520  1.00  0.66           H  
ATOM    298  HA  TYR A  21      19.074  13.934  19.775  1.00  0.66           H  
ATOM    299 1HB  TYR A  21      17.915  11.184  19.488  1.00  0.66           H  
ATOM    300 2HB  TYR A  21      18.093  11.919  21.062  1.00  0.66           H  
ATOM    301  HD1 TYR A  21      15.692  11.006  19.093  1.00  0.66           H  
ATOM    302  HD2 TYR A  21      17.329  14.709  20.469  1.00  0.66           H  
ATOM    303  HE1 TYR A  21      13.506  12.079  18.751  1.00  0.66           H  
ATOM    304  HE2 TYR A  21      15.140  15.803  20.131  1.00  0.66           H  
ATOM    305  HH  TYR A  21      13.036  15.542  19.479  1.00  0.66           H  
ATOM    306  N   ALA A  22      20.924  11.216  19.493  1.00  0.66           N  
ATOM    307  CA  ALA A  22      22.150  10.598  19.967  1.00  0.66           C  
ATOM    308  C   ALA A  22      23.305  11.572  19.834  1.00  0.66           C  
ATOM    309  O   ALA A  22      24.132  11.692  20.738  1.00  0.66           O  
ATOM    310  CB  ALA A  22      22.434   9.334  19.205  1.00  0.66           C  
ATOM    311  H   ALA A  22      20.424  10.792  18.713  1.00  0.66           H  
ATOM    312  HA  ALA A  22      22.026  10.352  21.015  1.00  0.66           H  
ATOM    313 1HB  ALA A  22      23.334   8.900  19.605  1.00  0.66           H  
ATOM    314 2HB  ALA A  22      21.605   8.638  19.321  1.00  0.66           H  
ATOM    315 3HB  ALA A  22      22.571   9.554  18.155  1.00  0.66           H  
ATOM    316  N   VAL A  23      23.321  12.332  18.739  1.00  0.67           N  
ATOM    317  CA  VAL A  23      24.339  13.344  18.545  1.00  0.67           C  
ATOM    318  C   VAL A  23      24.214  14.415  19.606  1.00  0.67           C  
ATOM    319  O   VAL A  23      25.215  14.832  20.182  1.00  0.67           O  
ATOM    320  CB  VAL A  23      24.267  13.981  17.150  1.00  0.67           C  
ATOM    321  CG1 VAL A  23      25.207  15.179  17.099  1.00  0.67           C  
ATOM    322  CG2 VAL A  23      24.677  12.949  16.098  1.00  0.67           C  
ATOM    323  H   VAL A  23      22.622  12.176  18.011  1.00  0.67           H  
ATOM    324  HA  VAL A  23      25.314  12.868  18.642  1.00  0.67           H  
ATOM    325  HB  VAL A  23      23.257  14.328  16.959  1.00  0.67           H  
ATOM    326 1HG1 VAL A  23      25.157  15.638  16.114  1.00  0.67           H  
ATOM    327 2HG1 VAL A  23      24.906  15.908  17.855  1.00  0.67           H  
ATOM    328 3HG1 VAL A  23      26.227  14.850  17.297  1.00  0.67           H  
ATOM    329 1HG2 VAL A  23      24.628  13.399  15.108  1.00  0.67           H  
ATOM    330 2HG2 VAL A  23      25.694  12.616  16.297  1.00  0.67           H  
ATOM    331 3HG2 VAL A  23      24.017  12.102  16.136  1.00  0.67           H  
ATOM    332  N   TYR A  24      22.994  14.863  19.899  1.00  0.67           N  
ATOM    333  CA  TYR A  24      22.851  15.896  20.914  1.00  0.67           C  
ATOM    334  C   TYR A  24      23.407  15.398  22.245  1.00  0.67           C  
ATOM    335  O   TYR A  24      24.173  16.107  22.903  1.00  0.67           O  
ATOM    336  CB  TYR A  24      21.383  16.289  21.069  1.00  0.67           C  
ATOM    337  CG  TYR A  24      20.822  17.025  19.888  1.00  0.67           C  
ATOM    338  CD1 TYR A  24      19.447  17.093  19.698  1.00  0.67           C  
ATOM    339  CD2 TYR A  24      21.681  17.620  18.982  1.00  0.67           C  
ATOM    340  CE1 TYR A  24      18.936  17.772  18.611  1.00  0.67           C  
ATOM    341  CE2 TYR A  24      21.174  18.296  17.894  1.00  0.67           C  
ATOM    342  CZ  TYR A  24      19.808  18.379  17.706  1.00  0.67           C  
ATOM    343  OH  TYR A  24      19.305  19.065  16.618  1.00  0.67           O  
ATOM    344  H   TYR A  24      22.183  14.505  19.392  1.00  0.67           H  
ATOM    345  HA  TYR A  24      23.428  16.769  20.613  1.00  0.67           H  
ATOM    346 1HB  TYR A  24      20.781  15.400  21.238  1.00  0.67           H  
ATOM    347 2HB  TYR A  24      21.279  16.916  21.932  1.00  0.67           H  
ATOM    348  HD1 TYR A  24      18.775  16.617  20.409  1.00  0.67           H  
ATOM    349  HD2 TYR A  24      22.758  17.557  19.130  1.00  0.67           H  
ATOM    350  HE1 TYR A  24      17.858  17.832  18.462  1.00  0.67           H  
ATOM    351  HE2 TYR A  24      21.852  18.767  17.184  1.00  0.67           H  
ATOM    352  HH  TYR A  24      18.361  18.906  16.550  1.00  0.67           H  
ATOM    353  N   LEU A  25      23.116  14.140  22.580  1.00  0.67           N  
ATOM    354  CA  LEU A  25      23.635  13.523  23.791  1.00  0.67           C  
ATOM    355  C   LEU A  25      25.166  13.432  23.740  1.00  0.67           C  
ATOM    356  O   LEU A  25      25.843  13.735  24.727  1.00  0.67           O  
ATOM    357  CB  LEU A  25      22.993  12.135  23.947  1.00  0.67           C  
ATOM    358  CG  LEU A  25      21.520  12.048  24.365  1.00  0.67           C  
ATOM    359  CD1 LEU A  25      20.989  10.635  24.083  1.00  0.67           C  
ATOM    360  CD2 LEU A  25      21.446  12.286  25.872  1.00  0.67           C  
ATOM    361  H   LEU A  25      22.482  13.607  21.982  1.00  0.67           H  
ATOM    362  HA  LEU A  25      23.358  14.135  24.639  1.00  0.67           H  
ATOM    363 1HB  LEU A  25      23.046  11.641  22.995  1.00  0.67           H  
ATOM    364 2HB  LEU A  25      23.566  11.565  24.674  1.00  0.67           H  
ATOM    365  HG  LEU A  25      20.921  12.783  23.820  1.00  0.67           H  
ATOM    366 1HD1 LEU A  25      19.954  10.554  24.406  1.00  0.67           H  
ATOM    367 2HD1 LEU A  25      21.046  10.431  23.025  1.00  0.67           H  
ATOM    368 3HD1 LEU A  25      21.592   9.928  24.610  1.00  0.67           H  
ATOM    369 1HD2 LEU A  25      20.415  12.208  26.200  1.00  0.67           H  
ATOM    370 2HD2 LEU A  25      22.050  11.530  26.385  1.00  0.67           H  
ATOM    371 3HD2 LEU A  25      21.829  13.261  26.103  1.00  0.67           H  
ATOM    372  N   ALA A  26      25.729  13.070  22.576  1.00  0.68           N  
ATOM    373  CA  ALA A  26      27.180  12.966  22.450  1.00  0.68           C  
ATOM    374  C   ALA A  26      27.822  14.300  22.706  1.00  0.68           C  
ATOM    375  O   ALA A  26      28.809  14.383  23.429  1.00  0.68           O  
ATOM    376  CB  ALA A  26      27.570  12.473  21.067  1.00  0.68           C  
ATOM    377  H   ALA A  26      25.139  12.824  21.784  1.00  0.68           H  
ATOM    378  HA  ALA A  26      27.543  12.274  23.203  1.00  0.68           H  
ATOM    379 1HB  ALA A  26      28.654  12.389  21.001  1.00  0.68           H  
ATOM    380 2HB  ALA A  26      27.118  11.510  20.887  1.00  0.68           H  
ATOM    381 3HB  ALA A  26      27.215  13.178  20.321  1.00  0.68           H  
ATOM    382  N   VAL A  27      27.222  15.355  22.174  1.00  0.68           N  
ATOM    383  CA  VAL A  27      27.740  16.693  22.357  1.00  0.68           C  
ATOM    384  C   VAL A  27      27.673  17.102  23.813  1.00  0.68           C  
ATOM    385  O   VAL A  27      28.632  17.656  24.350  1.00  0.68           O  
ATOM    386  CB  VAL A  27      26.984  17.685  21.470  1.00  0.68           C  
ATOM    387  CG1 VAL A  27      27.377  19.088  21.825  1.00  0.68           C  
ATOM    388  CG2 VAL A  27      27.318  17.392  20.000  1.00  0.68           C  
ATOM    389  H   VAL A  27      26.395  15.215  21.592  1.00  0.68           H  
ATOM    390  HA  VAL A  27      28.782  16.698  22.044  1.00  0.68           H  
ATOM    391  HB  VAL A  27      25.912  17.576  21.638  1.00  0.68           H  
ATOM    392 1HG1 VAL A  27      26.829  19.786  21.197  1.00  0.68           H  
ATOM    393 2HG1 VAL A  27      27.126  19.258  22.868  1.00  0.68           H  
ATOM    394 3HG1 VAL A  27      28.447  19.221  21.676  1.00  0.68           H  
ATOM    395 1HG2 VAL A  27      26.777  18.086  19.358  1.00  0.68           H  
ATOM    396 2HG2 VAL A  27      28.389  17.507  19.841  1.00  0.68           H  
ATOM    397 3HG2 VAL A  27      27.029  16.378  19.755  1.00  0.68           H  
ATOM    398  N   TRP A  28      26.562  16.810  24.475  1.00  0.67           N  
ATOM    399  CA  TRP A  28      26.421  17.177  25.874  1.00  0.67           C  
ATOM    400  C   TRP A  28      27.509  16.512  26.717  1.00  0.67           C  
ATOM    401  O   TRP A  28      28.068  17.135  27.623  1.00  0.67           O  
ATOM    402  CB  TRP A  28      25.025  16.803  26.355  1.00  0.67           C  
ATOM    403  CG  TRP A  28      23.990  17.631  25.648  1.00  0.67           C  
ATOM    404  CD1 TRP A  28      24.200  18.849  25.071  1.00  0.67           C  
ATOM    405  CD2 TRP A  28      22.605  17.304  25.397  1.00  0.67           C  
ATOM    406  NE1 TRP A  28      23.045  19.301  24.486  1.00  0.67           N  
ATOM    407  CE2 TRP A  28      22.060  18.365  24.670  1.00  0.67           C  
ATOM    408  CE3 TRP A  28      21.807  16.219  25.715  1.00  0.67           C  
ATOM    409  CZ2 TRP A  28      20.740  18.365  24.253  1.00  0.67           C  
ATOM    410  CZ3 TRP A  28      20.487  16.206  25.292  1.00  0.67           C  
ATOM    411  CH2 TRP A  28      19.965  17.253  24.579  1.00  0.67           C  
ATOM    412  H   TRP A  28      25.788  16.355  23.988  1.00  0.67           H  
ATOM    413  HA  TRP A  28      26.534  18.255  25.958  1.00  0.67           H  
ATOM    414 1HB  TRP A  28      24.833  15.748  26.156  1.00  0.67           H  
ATOM    415 2HB  TRP A  28      24.944  16.966  27.427  1.00  0.67           H  
ATOM    416  HD1 TRP A  28      25.149  19.378  25.070  1.00  0.67           H  
ATOM    417  HE1 TRP A  28      22.935  20.170  23.990  1.00  0.67           H  
ATOM    418  HE3 TRP A  28      22.221  15.399  26.281  1.00  0.67           H  
ATOM    419  HZ2 TRP A  28      20.311  19.189  23.683  1.00  0.67           H  
ATOM    420  HZ3 TRP A  28      19.876  15.343  25.541  1.00  0.67           H  
ATOM    421  HH2 TRP A  28      18.923  17.215  24.261  1.00  0.67           H  
ATOM    422  N   VAL A  29      27.835  15.256  26.406  1.00  0.67           N  
ATOM    423  CA  VAL A  29      28.903  14.572  27.121  1.00  0.67           C  
ATOM    424  C   VAL A  29      30.285  15.117  26.741  1.00  0.67           C  
ATOM    425  O   VAL A  29      31.092  15.426  27.610  1.00  0.67           O  
ATOM    426  CB  VAL A  29      28.864  13.055  26.859  1.00  0.67           C  
ATOM    427  CG1 VAL A  29      30.093  12.393  27.478  1.00  0.67           C  
ATOM    428  CG2 VAL A  29      27.577  12.458  27.470  1.00  0.67           C  
ATOM    429  H   VAL A  29      27.321  14.771  25.667  1.00  0.67           H  
ATOM    430  HA  VAL A  29      28.754  14.733  28.188  1.00  0.67           H  
ATOM    431  HB  VAL A  29      28.878  12.873  25.780  1.00  0.67           H  
ATOM    432 1HG1 VAL A  29      30.046  11.337  27.283  1.00  0.67           H  
ATOM    433 2HG1 VAL A  29      30.999  12.808  27.034  1.00  0.67           H  
ATOM    434 3HG1 VAL A  29      30.105  12.562  28.546  1.00  0.67           H  
ATOM    435 1HG2 VAL A  29      27.553  11.393  27.276  1.00  0.67           H  
ATOM    436 2HG2 VAL A  29      27.563  12.631  28.546  1.00  0.67           H  
ATOM    437 3HG2 VAL A  29      26.708  12.929  27.013  1.00  0.67           H  
ATOM    438  N   LEU A  30      30.547  15.304  25.449  1.00  0.67           N  
ATOM    439  CA  LEU A  30      31.848  15.790  24.983  1.00  0.67           C  
ATOM    440  C   LEU A  30      32.170  17.196  25.499  1.00  0.67           C  
ATOM    441  O   LEU A  30      33.334  17.517  25.766  1.00  0.67           O  
ATOM    442  CB  LEU A  30      31.887  15.767  23.459  1.00  0.67           C  
ATOM    443  CG  LEU A  30      31.894  14.368  22.816  1.00  0.67           C  
ATOM    444  CD1 LEU A  30      31.694  14.525  21.320  1.00  0.67           C  
ATOM    445  CD2 LEU A  30      33.208  13.657  23.142  1.00  0.67           C  
ATOM    446  H   LEU A  30      29.840  15.067  24.758  1.00  0.67           H  
ATOM    447  HA  LEU A  30      32.611  15.109  25.355  1.00  0.67           H  
ATOM    448 1HB  LEU A  30      31.007  16.297  23.090  1.00  0.67           H  
ATOM    449 2HB  LEU A  30      32.774  16.298  23.123  1.00  0.67           H  
ATOM    450  HG  LEU A  30      31.083  13.779  23.211  1.00  0.67           H  
ATOM    451 1HD1 LEU A  30      31.676  13.557  20.856  1.00  0.67           H  
ATOM    452 2HD1 LEU A  30      30.741  15.028  21.138  1.00  0.67           H  
ATOM    453 3HD1 LEU A  30      32.505  15.118  20.904  1.00  0.67           H  
ATOM    454 1HD2 LEU A  30      33.208  12.664  22.686  1.00  0.67           H  
ATOM    455 2HD2 LEU A  30      34.043  14.235  22.749  1.00  0.67           H  
ATOM    456 3HD2 LEU A  30      33.306  13.564  24.223  1.00  0.67           H  
ATOM    457  N   ARG A  31      31.141  18.038  25.664  1.00  0.66           N  
ATOM    458  CA  ARG A  31      31.322  19.385  26.205  1.00  0.66           C  
ATOM    459  C   ARG A  31      31.860  19.372  27.636  1.00  0.66           C  
ATOM    460  O   ARG A  31      32.454  20.354  28.086  1.00  0.66           O  
ATOM    461  CB  ARG A  31      30.025  20.177  26.178  1.00  0.66           C  
ATOM    462  CG  ARG A  31      29.571  20.682  24.814  1.00  0.66           C  
ATOM    463  CD  ARG A  31      28.239  21.333  24.911  1.00  0.66           C  
ATOM    464  NE  ARG A  31      27.795  21.874  23.639  1.00  0.66           N  
ATOM    465  CZ  ARG A  31      26.553  22.334  23.395  1.00  0.66           C  
ATOM    466  NH1 ARG A  31      25.646  22.310  24.345  1.00  0.66           N  
ATOM    467  NH2 ARG A  31      26.247  22.808  22.201  1.00  0.66           N  
ATOM    468  H   ARG A  31      30.204  17.747  25.387  1.00  0.66           H  
ATOM    469  HA  ARG A  31      32.043  19.904  25.575  1.00  0.66           H  
ATOM    470 1HB  ARG A  31      29.223  19.542  26.562  1.00  0.66           H  
ATOM    471 2HB  ARG A  31      30.108  21.035  26.842  1.00  0.66           H  
ATOM    472 1HG  ARG A  31      30.282  21.426  24.459  1.00  0.66           H  
ATOM    473 2HG  ARG A  31      29.525  19.871  24.102  1.00  0.66           H  
ATOM    474 1HD  ARG A  31      27.510  20.591  25.237  1.00  0.66           H  
ATOM    475 2HD  ARG A  31      28.280  22.145  25.633  1.00  0.66           H  
ATOM    476  HE  ARG A  31      28.467  21.909  22.883  1.00  0.66           H  
ATOM    477 1HH1 ARG A  31      25.882  21.948  25.259  1.00  0.66           H  
ATOM    478 2HH1 ARG A  31      24.717  22.659  24.163  1.00  0.66           H  
ATOM    479 1HH2 ARG A  31      26.946  22.827  21.470  1.00  0.66           H  
ATOM    480 2HH2 ARG A  31      25.317  23.153  22.018  1.00  0.66           H  
ATOM    481  N   GLN A  32      31.606  18.298  28.381  1.00  0.66           N  
ATOM    482  CA  GLN A  32      32.102  18.195  29.739  1.00  0.66           C  
ATOM    483  C   GLN A  32      33.614  18.058  29.735  1.00  0.66           C  
ATOM    484  O   GLN A  32      34.183  17.282  28.965  1.00  0.66           O  
ATOM    485  CB  GLN A  32      31.413  17.056  30.507  1.00  0.66           C  
ATOM    486  CG  GLN A  32      32.049  16.711  31.867  1.00  0.66           C  
ATOM    487  CD  GLN A  32      31.929  17.780  32.916  1.00  0.66           C  
ATOM    488  OE1 GLN A  32      30.835  18.294  33.247  1.00  0.66           O  
ATOM    489  NE2 GLN A  32      33.097  18.134  33.471  1.00  0.66           N  
ATOM    490  H   GLN A  32      31.130  17.491  27.981  1.00  0.66           H  
ATOM    491  HA  GLN A  32      31.861  19.120  30.258  1.00  0.66           H  
ATOM    492 1HB  GLN A  32      30.375  17.331  30.688  1.00  0.66           H  
ATOM    493 2HB  GLN A  32      31.394  16.170  29.907  1.00  0.66           H  
ATOM    494 1HG  GLN A  32      31.577  15.806  32.249  1.00  0.66           H  
ATOM    495 2HG  GLN A  32      33.111  16.531  31.721  1.00  0.66           H  
ATOM    496 1HE2 GLN A  32      33.132  18.836  34.182  1.00  0.66           H  
ATOM    497 2HE2 GLN A  32      33.970  17.674  33.148  1.00  0.66           H  
ATOM    498  N   ASP A  33      34.258  18.877  30.560  1.00  0.68           N  
ATOM    499  CA  ASP A  33      35.703  18.919  30.694  1.00  0.68           C  
ATOM    500  C   ASP A  33      36.240  17.544  31.139  1.00  0.68           C  
ATOM    501  O   ASP A  33      35.798  17.043  32.176  1.00  0.68           O  
ATOM    502  CB  ASP A  33      36.097  20.022  31.699  1.00  0.68           C  
ATOM    503  CG  ASP A  33      37.630  20.328  31.828  1.00  0.68           C  
ATOM    504  OD1 ASP A  33      38.473  19.456  31.634  1.00  0.68           O  
ATOM    505  OD2 ASP A  33      37.926  21.469  32.110  1.00  0.68           O  
ATOM    506  H   ASP A  33      33.705  19.504  31.129  1.00  0.68           H  
ATOM    507  HA  ASP A  33      36.081  19.213  29.727  1.00  0.68           H  
ATOM    508 1HB  ASP A  33      35.593  20.950  31.417  1.00  0.68           H  
ATOM    509 2HB  ASP A  33      35.724  19.748  32.686  1.00  0.68           H  
ATOM    510  N   PRO A  34      37.142  16.895  30.350  1.00  0.69           N  
ATOM    511  CA  PRO A  34      37.749  15.582  30.563  1.00  0.69           C  
ATOM    512  C   PRO A  34      38.680  15.499  31.763  1.00  0.69           C  
ATOM    513  O   PRO A  34      39.097  14.401  32.135  1.00  0.69           O  
ATOM    514  CB  PRO A  34      38.544  15.351  29.279  1.00  0.69           C  
ATOM    515  CG  PRO A  34      38.839  16.713  28.754  1.00  0.69           C  
ATOM    516  CD  PRO A  34      37.646  17.554  29.122  1.00  0.69           C  
ATOM    517  HA  PRO A  34      36.952  14.835  30.662  1.00  0.69           H  
ATOM    518 1HB  PRO A  34      39.456  14.785  29.515  1.00  0.69           H  
ATOM    519 2HB  PRO A  34      37.972  14.737  28.607  1.00  0.69           H  
ATOM    520 1HG  PRO A  34      39.747  17.084  29.220  1.00  0.69           H  
ATOM    521 2HG  PRO A  34      39.024  16.680  27.673  1.00  0.69           H  
ATOM    522 1HD  PRO A  34      38.043  18.558  29.339  1.00  0.69           H  
ATOM    523 2HD  PRO A  34      36.878  17.546  28.326  1.00  0.69           H  
ATOM    524  N   GLY A  35      39.087  16.642  32.318  1.00  0.72           N  
ATOM    525  CA  GLY A  35      39.979  16.589  33.468  1.00  0.72           C  
ATOM    526  C   GLY A  35      41.370  17.153  33.233  1.00  0.72           C  
ATOM    527  O   GLY A  35      41.639  17.827  32.238  1.00  0.72           O  
ATOM    528  H   GLY A  35      38.757  17.560  31.989  1.00  0.72           H  
ATOM    529 1HA  GLY A  35      39.523  17.157  34.270  1.00  0.72           H  
ATOM    530 2HA  GLY A  35      40.053  15.567  33.822  1.00  0.72           H  
ATOM    531  N   ASN A  36      42.270  16.893  34.175  1.00  0.75           N  
ATOM    532  CA  ASN A  36      43.593  17.504  34.132  1.00  0.75           C  
ATOM    533  C   ASN A  36      44.510  16.823  33.122  1.00  0.75           C  
ATOM    534  O   ASN A  36      44.101  15.886  32.433  1.00  0.75           O  
ATOM    535  CB  ASN A  36      44.204  17.480  35.520  1.00  0.75           C  
ATOM    536  CG  ASN A  36      44.547  16.096  36.002  1.00  0.75           C  
ATOM    537  OD1 ASN A  36      44.649  15.150  35.209  1.00  0.75           O  
ATOM    538  ND2 ASN A  36      44.721  15.962  37.295  1.00  0.75           N  
ATOM    539  H   ASN A  36      42.011  16.301  34.954  1.00  0.75           H  
ATOM    540  HA  ASN A  36      43.483  18.544  33.817  1.00  0.75           H  
ATOM    541 1HB  ASN A  36      45.106  18.090  35.535  1.00  0.75           H  
ATOM    542 2HB  ASN A  36      43.503  17.927  36.226  1.00  0.75           H  
ATOM    543 1HD2 ASN A  36      44.953  15.068  37.677  1.00  0.75           H  
ATOM    544 2HD2 ASN A  36      44.625  16.756  37.899  1.00  0.75           H  
ATOM    545  N   GLU A  37      45.767  17.258  33.067  1.00  0.77           N  
ATOM    546  CA  GLU A  37      46.691  16.751  32.061  1.00  0.77           C  
ATOM    547  C   GLU A  37      46.928  15.246  32.135  1.00  0.77           C  
ATOM    548  O   GLU A  37      47.065  14.595  31.098  1.00  0.77           O  
ATOM    549  CB  GLU A  37      48.023  17.485  32.175  1.00  0.77           C  
ATOM    550  CG  GLU A  37      47.969  18.949  31.746  1.00  0.77           C  
ATOM    551  CD  GLU A  37      49.282  19.678  31.935  1.00  0.77           C  
ATOM    552  OE1 GLU A  37      50.181  19.112  32.511  1.00  0.77           O  
ATOM    553  OE2 GLU A  37      49.381  20.803  31.501  1.00  0.77           O  
ATOM    554  H   GLU A  37      46.067  17.999  33.683  1.00  0.77           H  
ATOM    555  HA  GLU A  37      46.265  16.970  31.082  1.00  0.77           H  
ATOM    556 1HB  GLU A  37      48.370  17.448  33.207  1.00  0.77           H  
ATOM    557 2HB  GLU A  37      48.769  16.980  31.561  1.00  0.77           H  
ATOM    558 1HG  GLU A  37      47.692  18.994  30.693  1.00  0.77           H  
ATOM    559 2HG  GLU A  37      47.191  19.453  32.318  1.00  0.77           H  
ATOM    560  N   LYS A  38      46.978  14.678  33.340  1.00  0.79           N  
ATOM    561  CA  LYS A  38      47.203  13.243  33.437  1.00  0.79           C  
ATOM    562  C   LYS A  38      45.993  12.494  32.905  1.00  0.79           C  
ATOM    563  O   LYS A  38      46.116  11.524  32.161  1.00  0.79           O  
ATOM    564  CB  LYS A  38      47.436  12.818  34.878  1.00  0.79           C  
ATOM    565  CG  LYS A  38      48.727  13.264  35.501  1.00  0.79           C  
ATOM    566  CD  LYS A  38      48.786  12.767  36.930  1.00  0.79           C  
ATOM    567  CE  LYS A  38      50.042  13.183  37.646  1.00  0.79           C  
ATOM    568  NZ  LYS A  38      50.035  12.694  39.047  1.00  0.79           N  
ATOM    569  H   LYS A  38      46.849  15.239  34.170  1.00  0.79           H  
ATOM    570  HA  LYS A  38      48.068  12.977  32.831  1.00  0.79           H  
ATOM    571 1HB  LYS A  38      46.621  13.191  35.501  1.00  0.79           H  
ATOM    572 2HB  LYS A  38      47.408  11.732  34.934  1.00  0.79           H  
ATOM    573 1HG  LYS A  38      49.571  12.864  34.939  1.00  0.79           H  
ATOM    574 2HG  LYS A  38      48.780  14.352  35.492  1.00  0.79           H  
ATOM    575 1HD  LYS A  38      47.928  13.161  37.477  1.00  0.79           H  
ATOM    576 2HD  LYS A  38      48.720  11.678  36.938  1.00  0.79           H  
ATOM    577 1HE  LYS A  38      50.908  12.772  37.130  1.00  0.79           H  
ATOM    578 2HE  LYS A  38      50.113  14.269  37.650  1.00  0.79           H  
ATOM    579 1HZ  LYS A  38      50.880  12.981  39.514  1.00  0.79           H  
ATOM    580 2HZ  LYS A  38      49.232  13.076  39.532  1.00  0.79           H  
ATOM    581 3HZ  LYS A  38      49.974  11.685  39.045  1.00  0.79           H  
ATOM    582  N   MET A  39      44.801  12.973  33.247  1.00  0.81           N  
ATOM    583  CA  MET A  39      43.581  12.303  32.818  1.00  0.81           C  
ATOM    584  C   MET A  39      43.481  12.341  31.303  1.00  0.81           C  
ATOM    585  O   MET A  39      43.098  11.352  30.663  1.00  0.81           O  
ATOM    586  CB  MET A  39      42.387  12.976  33.474  1.00  0.81           C  
ATOM    587  CG  MET A  39      42.365  12.750  34.960  1.00  0.81           C  
ATOM    588  SD  MET A  39      41.148  13.671  35.798  1.00  0.81           S  
ATOM    589  CE  MET A  39      39.740  12.781  35.266  1.00  0.81           C  
ATOM    590  H   MET A  39      44.741  13.802  33.837  1.00  0.81           H  
ATOM    591  HA  MET A  39      43.620  11.263  33.128  1.00  0.81           H  
ATOM    592 1HB  MET A  39      42.427  14.050  33.292  1.00  0.81           H  
ATOM    593 2HB  MET A  39      41.456  12.602  33.044  1.00  0.81           H  
ATOM    594 1HG  MET A  39      42.182  11.698  35.152  1.00  0.81           H  
ATOM    595 2HG  MET A  39      43.329  13.007  35.372  1.00  0.81           H  
ATOM    596 1HE  MET A  39      38.876  13.218  35.709  1.00  0.81           H  
ATOM    597 2HE  MET A  39      39.655  12.826  34.178  1.00  0.81           H  
ATOM    598 3HE  MET A  39      39.832  11.751  35.582  1.00  0.81           H  
ATOM    599  N   ARG A  40      43.862  13.482  30.722  1.00  0.82           N  
ATOM    600  CA  ARG A  40      43.802  13.645  29.284  1.00  0.82           C  
ATOM    601  C   ARG A  40      44.853  12.752  28.613  1.00  0.82           C  
ATOM    602  O   ARG A  40      44.544  12.058  27.646  1.00  0.82           O  
ATOM    603  CB  ARG A  40      44.008  15.111  28.934  1.00  0.82           C  
ATOM    604  CG  ARG A  40      42.846  16.033  29.376  1.00  0.82           C  
ATOM    605  CD  ARG A  40      43.110  17.479  29.079  1.00  0.82           C  
ATOM    606  NE  ARG A  40      42.080  18.361  29.658  1.00  0.82           N  
ATOM    607  CZ  ARG A  40      41.885  19.656  29.331  1.00  0.82           C  
ATOM    608  NH1 ARG A  40      42.628  20.217  28.397  1.00  0.82           N  
ATOM    609  NH2 ARG A  40      40.945  20.376  29.944  1.00  0.82           N  
ATOM    610  H   ARG A  40      44.157  14.267  31.304  1.00  0.82           H  
ATOM    611  HA  ARG A  40      42.813  13.346  28.940  1.00  0.82           H  
ATOM    612 1HB  ARG A  40      44.911  15.469  29.427  1.00  0.82           H  
ATOM    613 2HB  ARG A  40      44.150  15.221  27.859  1.00  0.82           H  
ATOM    614 1HG  ARG A  40      41.944  15.740  28.843  1.00  0.82           H  
ATOM    615 2HG  ARG A  40      42.670  15.926  30.443  1.00  0.82           H  
ATOM    616 1HD  ARG A  40      44.072  17.757  29.511  1.00  0.82           H  
ATOM    617 2HD  ARG A  40      43.131  17.636  28.004  1.00  0.82           H  
ATOM    618  HE  ARG A  40      41.519  17.988  30.437  1.00  0.82           H  
ATOM    619 1HH1 ARG A  40      43.341  19.677  27.930  1.00  0.82           H  
ATOM    620 2HH1 ARG A  40      42.484  21.185  28.152  1.00  0.82           H  
ATOM    621 1HH2 ARG A  40      40.324  19.961  30.671  1.00  0.82           H  
ATOM    622 2HH2 ARG A  40      40.808  21.340  29.697  1.00  0.82           H  
ATOM    623  N   PHE A  41      46.066  12.680  29.179  1.00  0.81           N  
ATOM    624  CA  PHE A  41      47.115  11.816  28.629  1.00  0.81           C  
ATOM    625  C   PHE A  41      46.672  10.369  28.573  1.00  0.81           C  
ATOM    626  O   PHE A  41      46.798   9.702  27.540  1.00  0.81           O  
ATOM    627  CB  PHE A  41      48.393  11.868  29.467  1.00  0.81           C  
ATOM    628  CG  PHE A  41      49.404  10.824  29.022  1.00  0.81           C  
ATOM    629  CD1 PHE A  41      50.201  11.010  27.902  1.00  0.81           C  
ATOM    630  CD2 PHE A  41      49.535   9.629  29.733  1.00  0.81           C  
ATOM    631  CE1 PHE A  41      51.101  10.029  27.503  1.00  0.81           C  
ATOM    632  CE2 PHE A  41      50.426   8.654  29.337  1.00  0.81           C  
ATOM    633  CZ  PHE A  41      51.211   8.851  28.222  1.00  0.81           C  
ATOM    634  H   PHE A  41      46.292  13.265  29.982  1.00  0.81           H  
ATOM    635  HA  PHE A  41      47.339  12.150  27.615  1.00  0.81           H  
ATOM    636 1HB  PHE A  41      48.847  12.855  29.387  1.00  0.81           H  
ATOM    637 2HB  PHE A  41      48.156  11.697  30.513  1.00  0.81           H  
ATOM    638  HD1 PHE A  41      50.109  11.936  27.332  1.00  0.81           H  
ATOM    639  HD2 PHE A  41      48.913   9.469  30.613  1.00  0.81           H  
ATOM    640  HE1 PHE A  41      51.721  10.186  26.621  1.00  0.81           H  
ATOM    641  HE2 PHE A  41      50.509   7.728  29.909  1.00  0.81           H  
ATOM    642  HZ  PHE A  41      51.916   8.080  27.910  1.00  0.81           H  
ATOM    643  N   ILE A  42      46.152   9.889  29.688  1.00  0.80           N  
ATOM    644  CA  ILE A  42      45.717   8.515  29.816  1.00  0.80           C  
ATOM    645  C   ILE A  42      44.620   8.221  28.828  1.00  0.80           C  
ATOM    646  O   ILE A  42      44.659   7.209  28.125  1.00  0.80           O  
ATOM    647  CB  ILE A  42      45.169   8.306  31.217  1.00  0.80           C  
ATOM    648  CG1 ILE A  42      46.265   8.410  32.214  1.00  0.80           C  
ATOM    649  CG2 ILE A  42      44.500   6.954  31.298  1.00  0.80           C  
ATOM    650  CD1 ILE A  42      45.732   8.588  33.572  1.00  0.80           C  
ATOM    651  H   ILE A  42      46.070  10.505  30.500  1.00  0.80           H  
ATOM    652  HA  ILE A  42      46.562   7.855  29.631  1.00  0.80           H  
ATOM    653  HB  ILE A  42      44.445   9.089  31.451  1.00  0.80           H  
ATOM    654 1HG1 ILE A  42      46.853   7.499  32.188  1.00  0.80           H  
ATOM    655 2HG1 ILE A  42      46.917   9.239  31.972  1.00  0.80           H  
ATOM    656 1HG2 ILE A  42      44.107   6.804  32.298  1.00  0.80           H  
ATOM    657 2HG2 ILE A  42      43.690   6.913  30.580  1.00  0.80           H  
ATOM    658 3HG2 ILE A  42      45.217   6.185  31.067  1.00  0.80           H  
ATOM    659 1HD1 ILE A  42      46.557   8.645  34.273  1.00  0.80           H  
ATOM    660 2HD1 ILE A  42      45.160   9.506  33.611  1.00  0.80           H  
ATOM    661 3HD1 ILE A  42      45.090   7.779  33.810  1.00  0.80           H  
ATOM    662  N   SER A  43      43.648   9.124  28.746  1.00  0.79           N  
ATOM    663  CA  SER A  43      42.532   8.945  27.852  1.00  0.79           C  
ATOM    664  C   SER A  43      43.010   8.872  26.407  1.00  0.79           C  
ATOM    665  O   SER A  43      42.534   8.034  25.639  1.00  0.79           O  
ATOM    666  CB  SER A  43      41.586  10.098  28.046  1.00  0.79           C  
ATOM    667  OG  SER A  43      41.089  10.087  29.352  1.00  0.79           O  
ATOM    668  H   SER A  43      43.659   9.951  29.348  1.00  0.79           H  
ATOM    669  HA  SER A  43      42.026   8.013  28.105  1.00  0.79           H  
ATOM    670 1HB  SER A  43      42.101  11.037  27.854  1.00  0.79           H  
ATOM    671 2HB  SER A  43      40.764  10.018  27.337  1.00  0.79           H  
ATOM    672  HG  SER A  43      41.832  10.397  29.921  1.00  0.79           H  
ATOM    673  N   GLN A  44      43.976   9.723  26.045  1.00  0.78           N  
ATOM    674  CA  GLN A  44      44.546   9.731  24.706  1.00  0.78           C  
ATOM    675  C   GLN A  44      45.304   8.437  24.420  1.00  0.78           C  
ATOM    676  O   GLN A  44      45.220   7.899  23.310  1.00  0.78           O  
ATOM    677  CB  GLN A  44      45.462  10.942  24.538  1.00  0.78           C  
ATOM    678  CG  GLN A  44      44.724  12.277  24.494  1.00  0.78           C  
ATOM    679  CD  GLN A  44      45.665  13.466  24.553  1.00  0.78           C  
ATOM    680  OE1 GLN A  44      46.846  13.344  24.903  1.00  0.78           O  
ATOM    681  NE2 GLN A  44      45.142  14.639  24.212  1.00  0.78           N  
ATOM    682  H   GLN A  44      44.316  10.408  26.721  1.00  0.78           H  
ATOM    683  HA  GLN A  44      43.732   9.816  23.989  1.00  0.78           H  
ATOM    684 1HB  GLN A  44      46.161  10.981  25.373  1.00  0.78           H  
ATOM    685 2HB  GLN A  44      46.046  10.839  23.626  1.00  0.78           H  
ATOM    686 1HG  GLN A  44      44.178  12.331  23.555  1.00  0.78           H  
ATOM    687 2HG  GLN A  44      44.027  12.336  25.319  1.00  0.78           H  
ATOM    688 1HE2 GLN A  44      45.707  15.464  24.229  1.00  0.78           H  
ATOM    689 2HE2 GLN A  44      44.182  14.696  23.936  1.00  0.78           H  
ATOM    690  N   ALA A  45      46.035   7.913  25.417  1.00  0.76           N  
ATOM    691  CA  ALA A  45      46.755   6.650  25.241  1.00  0.76           C  
ATOM    692  C   ALA A  45      45.761   5.527  24.949  1.00  0.76           C  
ATOM    693  O   ALA A  45      45.982   4.681  24.074  1.00  0.76           O  
ATOM    694  CB  ALA A  45      47.570   6.324  26.487  1.00  0.76           C  
ATOM    695  H   ALA A  45      46.109   8.413  26.306  1.00  0.76           H  
ATOM    696  HA  ALA A  45      47.421   6.751  24.386  1.00  0.76           H  
ATOM    697 1HB  ALA A  45      48.105   5.393  26.332  1.00  0.76           H  
ATOM    698 2HB  ALA A  45      48.282   7.129  26.677  1.00  0.76           H  
ATOM    699 3HB  ALA A  45      46.905   6.221  27.340  1.00  0.76           H  
ATOM    700  N   ILE A  46      44.626   5.559  25.647  1.00  0.75           N  
ATOM    701  CA  ILE A  46      43.587   4.565  25.455  1.00  0.75           C  
ATOM    702  C   ILE A  46      42.943   4.738  24.084  1.00  0.75           C  
ATOM    703  O   ILE A  46      42.778   3.768  23.346  1.00  0.75           O  
ATOM    704  CB  ILE A  46      42.536   4.654  26.573  1.00  0.75           C  
ATOM    705  CG1 ILE A  46      43.191   4.253  27.909  1.00  0.75           C  
ATOM    706  CG2 ILE A  46      41.343   3.724  26.250  1.00  0.75           C  
ATOM    707  CD1 ILE A  46      42.363   4.597  29.108  1.00  0.75           C  
ATOM    708  H   ILE A  46      44.503   6.278  26.363  1.00  0.75           H  
ATOM    709  HA  ILE A  46      44.044   3.581  25.500  1.00  0.75           H  
ATOM    710  HB  ILE A  46      42.188   5.682  26.665  1.00  0.75           H  
ATOM    711 1HG1 ILE A  46      43.363   3.174  27.904  1.00  0.75           H  
ATOM    712 2HG1 ILE A  46      44.153   4.755  27.999  1.00  0.75           H  
ATOM    713 1HG2 ILE A  46      40.601   3.790  27.044  1.00  0.75           H  
ATOM    714 2HG2 ILE A  46      40.891   4.025  25.306  1.00  0.75           H  
ATOM    715 3HG2 ILE A  46      41.696   2.702  26.173  1.00  0.75           H  
ATOM    716 1HD1 ILE A  46      42.879   4.286  30.015  1.00  0.75           H  
ATOM    717 2HD1 ILE A  46      42.199   5.673  29.136  1.00  0.75           H  
ATOM    718 3HD1 ILE A  46      41.412   4.096  29.042  1.00  0.75           H  
ATOM    719  N   ALA A  47      42.599   5.976  23.720  1.00  0.74           N  
ATOM    720  CA  ALA A  47      41.993   6.235  22.422  1.00  0.74           C  
ATOM    721  C   ALA A  47      42.910   5.822  21.287  1.00  0.74           C  
ATOM    722  O   ALA A  47      42.459   5.255  20.292  1.00  0.74           O  
ATOM    723  CB  ALA A  47      41.668   7.711  22.279  1.00  0.74           C  
ATOM    724  H   ALA A  47      42.745   6.748  24.365  1.00  0.74           H  
ATOM    725  HA  ALA A  47      41.083   5.645  22.352  1.00  0.74           H  
ATOM    726 1HB  ALA A  47      41.199   7.887  21.317  1.00  0.74           H  
ATOM    727 2HB  ALA A  47      41.000   8.026  23.075  1.00  0.74           H  
ATOM    728 3HB  ALA A  47      42.590   8.284  22.344  1.00  0.74           H  
ATOM    729  N   THR A  48      44.205   6.075  21.434  1.00  0.75           N  
ATOM    730  CA  THR A  48      45.160   5.728  20.403  1.00  0.75           C  
ATOM    731  C   THR A  48      45.238   4.230  20.256  1.00  0.75           C  
ATOM    732  O   THR A  48      45.197   3.705  19.139  1.00  0.75           O  
ATOM    733  CB  THR A  48      46.523   6.325  20.719  1.00  0.75           C  
ATOM    734  OG1 THR A  48      46.379   7.751  20.783  1.00  0.75           O  
ATOM    735  CG2 THR A  48      47.523   5.952  19.643  1.00  0.75           C  
ATOM    736  H   THR A  48      44.539   6.555  22.268  1.00  0.75           H  
ATOM    737  HA  THR A  48      44.825   6.136  19.458  1.00  0.75           H  
ATOM    738  HB  THR A  48      46.871   5.958  21.688  1.00  0.75           H  
ATOM    739  HG1 THR A  48      45.926   7.974  21.637  1.00  0.75           H  
ATOM    740 1HG2 THR A  48      48.489   6.395  19.881  1.00  0.75           H  
ATOM    741 2HG2 THR A  48      47.619   4.867  19.602  1.00  0.75           H  
ATOM    742 3HG2 THR A  48      47.177   6.324  18.680  1.00  0.75           H  
ATOM    743  N   GLY A  49      45.303   3.534  21.386  1.00  0.76           N  
ATOM    744  CA  GLY A  49      45.340   2.091  21.382  1.00  0.76           C  
ATOM    745  C   GLY A  49      44.095   1.543  20.692  1.00  0.76           C  
ATOM    746  O   GLY A  49      44.192   0.685  19.809  1.00  0.76           O  
ATOM    747  H   GLY A  49      45.350   4.021  22.284  1.00  0.76           H  
ATOM    748 1HA  GLY A  49      46.237   1.757  20.866  1.00  0.76           H  
ATOM    749 2HA  GLY A  49      45.397   1.735  22.402  1.00  0.76           H  
ATOM    750  N   ALA A  50      42.920   2.044  21.091  1.00  0.77           N  
ATOM    751  CA  ALA A  50      41.663   1.597  20.508  1.00  0.77           C  
ATOM    752  C   ALA A  50      41.620   1.850  19.017  1.00  0.77           C  
ATOM    753  O   ALA A  50      41.201   0.976  18.262  1.00  0.77           O  
ATOM    754  CB  ALA A  50      40.500   2.306  21.186  1.00  0.77           C  
ATOM    755  H   ALA A  50      42.901   2.749  21.826  1.00  0.77           H  
ATOM    756  HA  ALA A  50      41.573   0.525  20.655  1.00  0.77           H  
ATOM    757 1HB  ALA A  50      39.578   1.955  20.756  1.00  0.77           H  
ATOM    758 2HB  ALA A  50      40.514   2.099  22.256  1.00  0.77           H  
ATOM    759 3HB  ALA A  50      40.594   3.379  21.025  1.00  0.77           H  
ATOM    760  N   ARG A  51      42.121   2.996  18.560  1.00  0.78           N  
ATOM    761  CA  ARG A  51      42.102   3.262  17.132  1.00  0.78           C  
ATOM    762  C   ARG A  51      43.033   2.317  16.388  1.00  0.78           C  
ATOM    763  O   ARG A  51      42.706   1.842  15.296  1.00  0.78           O  
ATOM    764  CB  ARG A  51      42.504   4.699  16.852  1.00  0.78           C  
ATOM    765  CG  ARG A  51      41.460   5.751  17.231  1.00  0.78           C  
ATOM    766  CD  ARG A  51      41.938   7.139  16.950  1.00  0.78           C  
ATOM    767  NE  ARG A  51      43.051   7.551  17.821  1.00  0.78           N  
ATOM    768  CZ  ARG A  51      43.768   8.690  17.639  1.00  0.78           C  
ATOM    769  NH1 ARG A  51      43.451   9.487  16.638  1.00  0.78           N  
ATOM    770  NH2 ARG A  51      44.786   9.034  18.433  1.00  0.78           N  
ATOM    771  H   ARG A  51      42.468   3.707  19.203  1.00  0.78           H  
ATOM    772  HA  ARG A  51      41.087   3.111  16.769  1.00  0.78           H  
ATOM    773 1HB  ARG A  51      43.412   4.926  17.412  1.00  0.78           H  
ATOM    774 2HB  ARG A  51      42.733   4.815  15.795  1.00  0.78           H  
ATOM    775 1HG  ARG A  51      40.562   5.579  16.639  1.00  0.78           H  
ATOM    776 2HG  ARG A  51      41.209   5.672  18.279  1.00  0.78           H  
ATOM    777 1HD  ARG A  51      42.278   7.197  15.917  1.00  0.78           H  
ATOM    778 2HD  ARG A  51      41.116   7.836  17.099  1.00  0.78           H  
ATOM    779  HE  ARG A  51      43.295   6.942  18.596  1.00  0.78           H  
ATOM    780 1HH1 ARG A  51      42.687   9.246  16.023  1.00  0.78           H  
ATOM    781 2HH1 ARG A  51      43.973  10.338  16.485  1.00  0.78           H  
ATOM    782 1HH2 ARG A  51      45.098   8.452  19.220  1.00  0.78           H  
ATOM    783 2HH2 ARG A  51      45.286   9.890  18.252  1.00  0.78           H  
ATOM    784  N   ALA A  52      44.193   2.011  16.981  1.00  0.79           N  
ATOM    785  CA  ALA A  52      45.123   1.094  16.338  1.00  0.79           C  
ATOM    786  C   ALA A  52      44.481  -0.278  16.188  1.00  0.79           C  
ATOM    787  O   ALA A  52      44.571  -0.916  15.126  1.00  0.79           O  
ATOM    788  CB  ALA A  52      46.398   0.984  17.158  1.00  0.79           C  
ATOM    789  H   ALA A  52      44.441   2.437  17.875  1.00  0.79           H  
ATOM    790  HA  ALA A  52      45.356   1.478  15.346  1.00  0.79           H  
ATOM    791 1HB  ALA A  52      47.091   0.308  16.666  1.00  0.79           H  
ATOM    792 2HB  ALA A  52      46.851   1.971  17.254  1.00  0.79           H  
ATOM    793 3HB  ALA A  52      46.159   0.601  18.149  1.00  0.79           H  
ATOM    794  N   TYR A  53      43.795  -0.705  17.254  1.00  0.80           N  
ATOM    795  CA  TYR A  53      43.122  -1.984  17.259  1.00  0.80           C  
ATOM    796  C   TYR A  53      42.032  -2.042  16.210  1.00  0.80           C  
ATOM    797  O   TYR A  53      41.982  -2.975  15.400  1.00  0.80           O  
ATOM    798  CB  TYR A  53      42.485  -2.310  18.605  1.00  0.80           C  
ATOM    799  CG  TYR A  53      41.773  -3.622  18.484  1.00  0.80           C  
ATOM    800  CD1 TYR A  53      42.427  -4.773  18.720  1.00  0.80           C  
ATOM    801  CD2 TYR A  53      40.498  -3.668  18.059  1.00  0.80           C  
ATOM    802  CE1 TYR A  53      41.820  -5.989  18.554  1.00  0.80           C  
ATOM    803  CE2 TYR A  53      39.898  -4.864  17.891  1.00  0.80           C  
ATOM    804  CZ  TYR A  53      40.555  -6.028  18.140  1.00  0.80           C  
ATOM    805  OH  TYR A  53      39.953  -7.230  17.977  1.00  0.80           O  
ATOM    806  H   TYR A  53      43.770  -0.129  18.096  1.00  0.80           H  
ATOM    807  HA  TYR A  53      43.851  -2.753  17.027  1.00  0.80           H  
ATOM    808 1HB  TYR A  53      43.253  -2.385  19.382  1.00  0.80           H  
ATOM    809 2HB  TYR A  53      41.772  -1.539  18.893  1.00  0.80           H  
ATOM    810  HD1 TYR A  53      43.436  -4.725  19.042  1.00  0.80           H  
ATOM    811  HD2 TYR A  53      39.952  -2.754  17.857  1.00  0.80           H  
ATOM    812  HE1 TYR A  53      42.356  -6.914  18.750  1.00  0.80           H  
ATOM    813  HE2 TYR A  53      38.906  -4.871  17.576  1.00  0.80           H  
ATOM    814  HH  TYR A  53      40.537  -7.923  18.323  1.00  0.80           H  
ATOM    815  N   LEU A  54      41.150  -1.035  16.227  1.00  0.81           N  
ATOM    816  CA  LEU A  54      39.998  -1.011  15.343  1.00  0.81           C  
ATOM    817  C   LEU A  54      40.436  -0.967  13.894  1.00  0.81           C  
ATOM    818  O   LEU A  54      39.849  -1.637  13.049  1.00  0.81           O  
ATOM    819  CB  LEU A  54      39.114   0.195  15.671  1.00  0.81           C  
ATOM    820  CG  LEU A  54      38.378   0.148  17.038  1.00  0.81           C  
ATOM    821  CD1 LEU A  54      37.713   1.496  17.266  1.00  0.81           C  
ATOM    822  CD2 LEU A  54      37.368  -0.992  17.057  1.00  0.81           C  
ATOM    823  H   LEU A  54      41.267  -0.280  16.903  1.00  0.81           H  
ATOM    824  HA  LEU A  54      39.418  -1.916  15.506  1.00  0.81           H  
ATOM    825 1HB  LEU A  54      39.745   1.084  15.670  1.00  0.81           H  
ATOM    826 2HB  LEU A  54      38.368   0.302  14.893  1.00  0.81           H  
ATOM    827  HG  LEU A  54      39.091  -0.020  17.829  1.00  0.81           H  
ATOM    828 1HD1 LEU A  54      37.217   1.502  18.216  1.00  0.81           H  
ATOM    829 2HD1 LEU A  54      38.475   2.276  17.257  1.00  0.81           H  
ATOM    830 3HD1 LEU A  54      36.989   1.680  16.478  1.00  0.81           H  
ATOM    831 1HD2 LEU A  54      36.864  -1.020  18.020  1.00  0.81           H  
ATOM    832 2HD2 LEU A  54      36.632  -0.846  16.266  1.00  0.81           H  
ATOM    833 3HD2 LEU A  54      37.885  -1.934  16.896  1.00  0.81           H  
ATOM    834  N   PHE A  55      41.505  -0.229  13.593  1.00  0.81           N  
ATOM    835  CA  PHE A  55      41.997  -0.199  12.228  1.00  0.81           C  
ATOM    836  C   PHE A  55      42.369  -1.600  11.762  1.00  0.81           C  
ATOM    837  O   PHE A  55      41.885  -2.070  10.725  1.00  0.81           O  
ATOM    838  CB  PHE A  55      43.226   0.701  12.111  1.00  0.81           C  
ATOM    839  CG  PHE A  55      43.849   0.683  10.741  1.00  0.81           C  
ATOM    840  CD1 PHE A  55      43.319   1.435   9.705  1.00  0.81           C  
ATOM    841  CD2 PHE A  55      44.967  -0.100  10.488  1.00  0.81           C  
ATOM    842  CE1 PHE A  55      43.897   1.410   8.450  1.00  0.81           C  
ATOM    843  CE2 PHE A  55      45.543  -0.131   9.238  1.00  0.81           C  
ATOM    844  CZ  PHE A  55      45.009   0.627   8.216  1.00  0.81           C  
ATOM    845  H   PHE A  55      41.971   0.334  14.306  1.00  0.81           H  
ATOM    846  HA  PHE A  55      41.209   0.186  11.582  1.00  0.81           H  
ATOM    847 1HB  PHE A  55      42.951   1.726  12.355  1.00  0.81           H  
ATOM    848 2HB  PHE A  55      43.976   0.387  12.838  1.00  0.81           H  
ATOM    849  HD1 PHE A  55      42.440   2.052   9.891  1.00  0.81           H  
ATOM    850  HD2 PHE A  55      45.389  -0.696  11.297  1.00  0.81           H  
ATOM    851  HE1 PHE A  55      43.474   2.011   7.649  1.00  0.81           H  
ATOM    852  HE2 PHE A  55      46.420  -0.751   9.056  1.00  0.81           H  
ATOM    853  HZ  PHE A  55      45.465   0.605   7.227  1.00  0.81           H  
ATOM    854  N   ARG A  56      43.213  -2.293  12.537  1.00  0.82           N  
ATOM    855  CA  ARG A  56      43.622  -3.628  12.127  1.00  0.82           C  
ATOM    856  C   ARG A  56      42.438  -4.598  12.073  1.00  0.82           C  
ATOM    857  O   ARG A  56      42.375  -5.469  11.189  1.00  0.82           O  
ATOM    858  CB  ARG A  56      44.730  -4.169  13.021  1.00  0.82           C  
ATOM    859  CG  ARG A  56      46.108  -3.491  12.818  1.00  0.82           C  
ATOM    860  CD  ARG A  56      47.211  -4.198  13.568  1.00  0.82           C  
ATOM    861  NE  ARG A  56      48.503  -3.542  13.445  1.00  0.82           N  
ATOM    862  CZ  ARG A  56      49.339  -3.668  12.394  1.00  0.82           C  
ATOM    863  NH1 ARG A  56      48.999  -4.404  11.353  1.00  0.82           N  
ATOM    864  NH2 ARG A  56      50.506  -3.050  12.413  1.00  0.82           N  
ATOM    865  H   ARG A  56      43.578  -1.886  13.404  1.00  0.82           H  
ATOM    866  HA  ARG A  56      44.035  -3.551  11.122  1.00  0.82           H  
ATOM    867 1HB  ARG A  56      44.433  -4.010  14.056  1.00  0.82           H  
ATOM    868 2HB  ARG A  56      44.846  -5.239  12.869  1.00  0.82           H  
ATOM    869 1HG  ARG A  56      46.356  -3.478  11.758  1.00  0.82           H  
ATOM    870 2HG  ARG A  56      46.047  -2.464  13.190  1.00  0.82           H  
ATOM    871 1HD  ARG A  56      46.982  -4.229  14.606  1.00  0.82           H  
ATOM    872 2HD  ARG A  56      47.310  -5.216  13.195  1.00  0.82           H  
ATOM    873  HE  ARG A  56      48.821  -2.976  14.230  1.00  0.82           H  
ATOM    874 1HH1 ARG A  56      48.106  -4.877  11.337  1.00  0.82           H  
ATOM    875 2HH1 ARG A  56      49.631  -4.493  10.570  1.00  0.82           H  
ATOM    876 1HH2 ARG A  56      50.767  -2.491  13.220  1.00  0.82           H  
ATOM    877 2HH2 ARG A  56      51.138  -3.140  11.636  1.00  0.82           H  
ATOM    878  N   GLN A  57      41.486  -4.436  13.003  1.00  0.82           N  
ATOM    879  CA  GLN A  57      40.296  -5.276  13.060  1.00  0.82           C  
ATOM    880  C   GLN A  57      39.495  -5.152  11.786  1.00  0.82           C  
ATOM    881  O   GLN A  57      39.168  -6.150  11.140  1.00  0.82           O  
ATOM    882  CB  GLN A  57      39.409  -4.831  14.234  1.00  0.82           C  
ATOM    883  CG  GLN A  57      38.132  -5.619  14.454  1.00  0.82           C  
ATOM    884  CD  GLN A  57      37.242  -5.042  15.535  1.00  0.82           C  
ATOM    885  OE1 GLN A  57      36.802  -3.896  15.525  1.00  0.82           O  
ATOM    886  NE2 GLN A  57      36.960  -5.874  16.516  1.00  0.82           N  
ATOM    887  H   GLN A  57      41.604  -3.716  13.717  1.00  0.82           H  
ATOM    888  HA  GLN A  57      40.590  -6.310  13.177  1.00  0.82           H  
ATOM    889 1HB  GLN A  57      39.997  -4.866  15.136  1.00  0.82           H  
ATOM    890 2HB  GLN A  57      39.118  -3.804  14.085  1.00  0.82           H  
ATOM    891 1HG  GLN A  57      37.566  -5.674  13.522  1.00  0.82           H  
ATOM    892 2HG  GLN A  57      38.407  -6.605  14.800  1.00  0.82           H  
ATOM    893 1HE2 GLN A  57      36.375  -5.585  17.278  1.00  0.82           H  
ATOM    894 2HE2 GLN A  57      37.327  -6.809  16.504  1.00  0.82           H  
ATOM    895  N   TYR A  58      39.228  -3.911  11.397  1.00  0.82           N  
ATOM    896  CA  TYR A  58      38.427  -3.606  10.231  1.00  0.82           C  
ATOM    897  C   TYR A  58      39.088  -4.054   8.940  1.00  0.82           C  
ATOM    898  O   TYR A  58      38.408  -4.522   8.028  1.00  0.82           O  
ATOM    899  CB  TYR A  58      38.098  -2.122  10.220  1.00  0.82           C  
ATOM    900  CG  TYR A  58      37.120  -1.747  11.341  1.00  0.82           C  
ATOM    901  CD1 TYR A  58      37.105  -0.457  11.857  1.00  0.82           C  
ATOM    902  CD2 TYR A  58      36.251  -2.709  11.864  1.00  0.82           C  
ATOM    903  CE1 TYR A  58      36.231  -0.130  12.882  1.00  0.82           C  
ATOM    904  CE2 TYR A  58      35.383  -2.379  12.873  1.00  0.82           C  
ATOM    905  CZ  TYR A  58      35.372  -1.094  13.388  1.00  0.82           C  
ATOM    906  OH  TYR A  58      34.512  -0.761  14.400  1.00  0.82           O  
ATOM    907  H   TYR A  58      39.563  -3.131  11.964  1.00  0.82           H  
ATOM    908  HA  TYR A  58      37.492  -4.150  10.322  1.00  0.82           H  
ATOM    909 1HB  TYR A  58      39.018  -1.545  10.356  1.00  0.82           H  
ATOM    910 2HB  TYR A  58      37.663  -1.840   9.264  1.00  0.82           H  
ATOM    911  HD1 TYR A  58      37.786   0.294  11.458  1.00  0.82           H  
ATOM    912  HD2 TYR A  58      36.257  -3.722  11.473  1.00  0.82           H  
ATOM    913  HE1 TYR A  58      36.221   0.880  13.290  1.00  0.82           H  
ATOM    914  HE2 TYR A  58      34.712  -3.133  13.270  1.00  0.82           H  
ATOM    915  HH  TYR A  58      33.840  -1.446  14.485  1.00  0.82           H  
ATOM    916  N   ARG A  59      40.408  -3.906   8.833  1.00  0.82           N  
ATOM    917  CA  ARG A  59      41.077  -4.325   7.605  1.00  0.82           C  
ATOM    918  C   ARG A  59      41.110  -5.854   7.471  1.00  0.82           C  
ATOM    919  O   ARG A  59      40.863  -6.400   6.389  1.00  0.82           O  
ATOM    920  CB  ARG A  59      42.491  -3.765   7.568  1.00  0.82           C  
ATOM    921  CG  ARG A  59      42.572  -2.245   7.429  1.00  0.82           C  
ATOM    922  CD  ARG A  59      42.025  -1.785   6.125  1.00  0.82           C  
ATOM    923  NE  ARG A  59      42.179  -0.350   5.936  1.00  0.82           N  
ATOM    924  CZ  ARG A  59      41.679   0.343   4.891  1.00  0.82           C  
ATOM    925  NH1 ARG A  59      41.008  -0.285   3.950  1.00  0.82           N  
ATOM    926  NH2 ARG A  59      41.857   1.652   4.802  1.00  0.82           N  
ATOM    927  H   ARG A  59      40.944  -3.480   9.593  1.00  0.82           H  
ATOM    928  HA  ARG A  59      40.525  -3.916   6.760  1.00  0.82           H  
ATOM    929 1HB  ARG A  59      43.000  -4.028   8.498  1.00  0.82           H  
ATOM    930 2HB  ARG A  59      43.046  -4.215   6.748  1.00  0.82           H  
ATOM    931 1HG  ARG A  59      41.998  -1.774   8.225  1.00  0.82           H  
ATOM    932 2HG  ARG A  59      43.611  -1.933   7.501  1.00  0.82           H  
ATOM    933 1HD  ARG A  59      42.546  -2.293   5.314  1.00  0.82           H  
ATOM    934 2HD  ARG A  59      40.963  -2.023   6.079  1.00  0.82           H  
ATOM    935  HE  ARG A  59      42.688   0.160   6.646  1.00  0.82           H  
ATOM    936 1HH1 ARG A  59      40.868  -1.283   4.009  1.00  0.82           H  
ATOM    937 2HH1 ARG A  59      40.633   0.232   3.167  1.00  0.82           H  
ATOM    938 1HH2 ARG A  59      42.367   2.149   5.516  1.00  0.82           H  
ATOM    939 2HH2 ARG A  59      41.478   2.157   4.015  1.00  0.82           H  
ATOM    940  N   THR A  60      41.337  -6.554   8.586  1.00  0.82           N  
ATOM    941  CA  THR A  60      41.370  -8.013   8.575  1.00  0.82           C  
ATOM    942  C   THR A  60      39.975  -8.524   8.214  1.00  0.82           C  
ATOM    943  O   THR A  60      39.805  -9.435   7.390  1.00  0.82           O  
ATOM    944  CB  THR A  60      41.801  -8.539   9.951  1.00  0.82           C  
ATOM    945  OG1 THR A  60      43.103  -8.032  10.262  1.00  0.82           O  
ATOM    946  CG2 THR A  60      41.829 -10.078   9.974  1.00  0.82           C  
ATOM    947  H   THR A  60      41.533  -6.072   9.465  1.00  0.82           H  
ATOM    948  HA  THR A  60      42.076  -8.352   7.817  1.00  0.82           H  
ATOM    949  HB  THR A  60      41.111  -8.157  10.690  1.00  0.82           H  
ATOM    950  HG1 THR A  60      43.005  -7.090  10.558  1.00  0.82           H  
ATOM    951 1HG2 THR A  60      42.132 -10.425  10.963  1.00  0.82           H  
ATOM    952 2HG2 THR A  60      40.839 -10.463   9.744  1.00  0.82           H  
ATOM    953 3HG2 THR A  60      42.536 -10.441   9.232  1.00  0.82           H  
ATOM    954  N   LEU A  61      38.981  -7.908   8.843  1.00  0.81           N  
ATOM    955  CA  LEU A  61      37.584  -8.187   8.622  1.00  0.81           C  
ATOM    956  C   LEU A  61      37.160  -7.930   7.202  1.00  0.81           C  
ATOM    957  O   LEU A  61      36.497  -8.770   6.607  1.00  0.81           O  
ATOM    958  CB  LEU A  61      36.749  -7.360   9.564  1.00  0.81           C  
ATOM    959  CG  LEU A  61      35.303  -7.417   9.369  1.00  0.81           C  
ATOM    960  CD1 LEU A  61      34.784  -8.840   9.481  1.00  0.81           C  
ATOM    961  CD2 LEU A  61      34.710  -6.552  10.407  1.00  0.81           C  
ATOM    962  H   LEU A  61      39.201  -7.189   9.530  1.00  0.81           H  
ATOM    963  HA  LEU A  61      37.412  -9.238   8.847  1.00  0.81           H  
ATOM    964 1HB  LEU A  61      36.961  -7.655  10.570  1.00  0.81           H  
ATOM    965 2HB  LEU A  61      37.046  -6.328   9.452  1.00  0.81           H  
ATOM    966  HG  LEU A  61      35.064  -7.033   8.389  1.00  0.81           H  
ATOM    967 1HD1 LEU A  61      33.713  -8.858   9.340  1.00  0.81           H  
ATOM    968 2HD1 LEU A  61      35.254  -9.464   8.723  1.00  0.81           H  
ATOM    969 3HD1 LEU A  61      35.012  -9.213  10.430  1.00  0.81           H  
ATOM    970 1HD2 LEU A  61      33.666  -6.532  10.274  1.00  0.81           H  
ATOM    971 2HD2 LEU A  61      34.958  -6.936  11.397  1.00  0.81           H  
ATOM    972 3HD2 LEU A  61      35.107  -5.556  10.300  1.00  0.81           H  
ATOM    973  N   ALA A  62      37.539  -6.785   6.640  1.00  0.80           N  
ATOM    974  CA  ALA A  62      37.148  -6.464   5.282  1.00  0.80           C  
ATOM    975  C   ALA A  62      37.602  -7.555   4.327  1.00  0.80           C  
ATOM    976  O   ALA A  62      36.853  -7.955   3.436  1.00  0.80           O  
ATOM    977  CB  ALA A  62      37.741  -5.133   4.873  1.00  0.80           C  
ATOM    978  H   ALA A  62      38.077  -6.103   7.168  1.00  0.80           H  
ATOM    979  HA  ALA A  62      36.067  -6.402   5.242  1.00  0.80           H  
ATOM    980 1HB  ALA A  62      37.431  -4.890   3.860  1.00  0.80           H  
ATOM    981 2HB  ALA A  62      37.395  -4.360   5.560  1.00  0.80           H  
ATOM    982 3HB  ALA A  62      38.829  -5.199   4.919  1.00  0.80           H  
ATOM    983  N   VAL A  63      38.790  -8.117   4.538  1.00  0.79           N  
ATOM    984  CA  VAL A  63      39.205  -9.190   3.648  1.00  0.79           C  
ATOM    985  C   VAL A  63      38.261 -10.383   3.790  1.00  0.79           C  
ATOM    986  O   VAL A  63      37.783 -10.931   2.791  1.00  0.79           O  
ATOM    987  CB  VAL A  63      40.637  -9.633   3.960  1.00  0.79           C  
ATOM    988  CG1 VAL A  63      40.978 -10.881   3.152  1.00  0.79           C  
ATOM    989  CG2 VAL A  63      41.585  -8.497   3.644  1.00  0.79           C  
ATOM    990  H   VAL A  63      39.409  -7.768   5.277  1.00  0.79           H  
ATOM    991  HA  VAL A  63      39.163  -8.827   2.621  1.00  0.79           H  
ATOM    992  HB  VAL A  63      40.714  -9.888   5.017  1.00  0.79           H  
ATOM    993 1HG1 VAL A  63      41.992 -11.200   3.386  1.00  0.79           H  
ATOM    994 2HG1 VAL A  63      40.280 -11.677   3.408  1.00  0.79           H  
ATOM    995 3HG1 VAL A  63      40.902 -10.661   2.088  1.00  0.79           H  
ATOM    996 1HG2 VAL A  63      42.605  -8.799   3.874  1.00  0.79           H  
ATOM    997 2HG2 VAL A  63      41.509  -8.243   2.589  1.00  0.79           H  
ATOM    998 3HG2 VAL A  63      41.318  -7.630   4.246  1.00  0.79           H  
ATOM    999  N   LEU A  64      37.959 -10.757   5.035  1.00  0.78           N  
ATOM   1000  CA  LEU A  64      37.058 -11.878   5.296  1.00  0.78           C  
ATOM   1001  C   LEU A  64      35.680 -11.638   4.660  1.00  0.78           C  
ATOM   1002  O   LEU A  64      35.085 -12.550   4.067  1.00  0.78           O  
ATOM   1003  CB  LEU A  64      36.910 -12.101   6.808  1.00  0.78           C  
ATOM   1004  CG  LEU A  64      36.021 -13.275   7.228  1.00  0.78           C  
ATOM   1005  CD1 LEU A  64      36.614 -14.581   6.707  1.00  0.78           C  
ATOM   1006  CD2 LEU A  64      35.880 -13.297   8.767  1.00  0.78           C  
ATOM   1007  H   LEU A  64      38.384 -10.254   5.820  1.00  0.78           H  
ATOM   1008  HA  LEU A  64      37.488 -12.773   4.854  1.00  0.78           H  
ATOM   1009 1HB  LEU A  64      37.900 -12.244   7.240  1.00  0.78           H  
ATOM   1010 2HB  LEU A  64      36.481 -11.204   7.243  1.00  0.78           H  
ATOM   1011  HG  LEU A  64      35.053 -13.156   6.770  1.00  0.78           H  
ATOM   1012 1HD1 LEU A  64      35.965 -15.407   6.993  1.00  0.78           H  
ATOM   1013 2HD1 LEU A  64      36.691 -14.539   5.618  1.00  0.78           H  
ATOM   1014 3HD1 LEU A  64      37.603 -14.734   7.136  1.00  0.78           H  
ATOM   1015 1HD2 LEU A  64      35.239 -14.128   9.063  1.00  0.78           H  
ATOM   1016 2HD2 LEU A  64      36.859 -13.416   9.219  1.00  0.78           H  
ATOM   1017 3HD2 LEU A  64      35.436 -12.357   9.103  1.00  0.78           H  
ATOM   1018  N   LEU A  65      35.172 -10.405   4.793  1.00  0.77           N  
ATOM   1019  CA  LEU A  65      33.867 -10.039   4.257  1.00  0.77           C  
ATOM   1020  C   LEU A  65      33.828 -10.153   2.750  1.00  0.77           C  
ATOM   1021  O   LEU A  65      32.839 -10.626   2.195  1.00  0.77           O  
ATOM   1022  CB  LEU A  65      33.513  -8.601   4.638  1.00  0.77           C  
ATOM   1023  CG  LEU A  65      33.226  -8.364   6.096  1.00  0.77           C  
ATOM   1024  CD1 LEU A  65      33.051  -6.861   6.350  1.00  0.77           C  
ATOM   1025  CD2 LEU A  65      32.011  -9.151   6.469  1.00  0.77           C  
ATOM   1026  H   LEU A  65      35.715  -9.710   5.296  1.00  0.77           H  
ATOM   1027  HA  LEU A  65      33.125 -10.715   4.676  1.00  0.77           H  
ATOM   1028 1HB  LEU A  65      34.344  -7.961   4.355  1.00  0.77           H  
ATOM   1029 2HB  LEU A  65      32.644  -8.298   4.076  1.00  0.77           H  
ATOM   1030  HG  LEU A  65      34.054  -8.709   6.684  1.00  0.77           H  
ATOM   1031 1HD1 LEU A  65      32.846  -6.694   7.404  1.00  0.77           H  
ATOM   1032 2HD1 LEU A  65      33.953  -6.335   6.076  1.00  0.77           H  
ATOM   1033 3HD1 LEU A  65      32.225  -6.484   5.755  1.00  0.77           H  
ATOM   1034 1HD2 LEU A  65      31.801  -9.020   7.516  1.00  0.77           H  
ATOM   1035 2HD2 LEU A  65      31.162  -8.821   5.879  1.00  0.77           H  
ATOM   1036 3HD2 LEU A  65      32.205 -10.189   6.270  1.00  0.77           H  
ATOM   1037  N   VAL A  66      34.905  -9.755   2.080  1.00  0.76           N  
ATOM   1038  CA  VAL A  66      34.952  -9.874   0.634  1.00  0.76           C  
ATOM   1039  C   VAL A  66      34.957 -11.333   0.223  1.00  0.76           C  
ATOM   1040  O   VAL A  66      34.237 -11.725  -0.695  1.00  0.76           O  
ATOM   1041  CB  VAL A  66      36.162  -9.153   0.039  1.00  0.76           C  
ATOM   1042  CG1 VAL A  66      36.267  -9.490  -1.449  1.00  0.76           C  
ATOM   1043  CG2 VAL A  66      35.986  -7.647   0.226  1.00  0.76           C  
ATOM   1044  H   VAL A  66      35.694  -9.342   2.582  1.00  0.76           H  
ATOM   1045  HA  VAL A  66      34.058  -9.405   0.225  1.00  0.76           H  
ATOM   1046  HB  VAL A  66      37.073  -9.491   0.543  1.00  0.76           H  
ATOM   1047 1HG1 VAL A  66      37.129  -8.980  -1.877  1.00  0.76           H  
ATOM   1048 2HG1 VAL A  66      36.386 -10.568  -1.569  1.00  0.76           H  
ATOM   1049 3HG1 VAL A  66      35.361  -9.166  -1.960  1.00  0.76           H  
ATOM   1050 1HG2 VAL A  66      36.844  -7.126  -0.194  1.00  0.76           H  
ATOM   1051 2HG2 VAL A  66      35.078  -7.323  -0.282  1.00  0.76           H  
ATOM   1052 3HG2 VAL A  66      35.905  -7.418   1.280  1.00  0.76           H  
ATOM   1053  N   ILE A  67      35.730 -12.164   0.920  1.00  0.76           N  
ATOM   1054  CA  ILE A  67      35.771 -13.573   0.556  1.00  0.76           C  
ATOM   1055  C   ILE A  67      34.379 -14.174   0.650  1.00  0.76           C  
ATOM   1056  O   ILE A  67      33.917 -14.837  -0.284  1.00  0.76           O  
ATOM   1057  CB  ILE A  67      36.706 -14.356   1.496  1.00  0.76           C  
ATOM   1058  CG1 ILE A  67      38.157 -13.929   1.262  1.00  0.76           C  
ATOM   1059  CG2 ILE A  67      36.516 -15.867   1.295  1.00  0.76           C  
ATOM   1060  CD1 ILE A  67      39.107 -14.406   2.337  1.00  0.76           C  
ATOM   1061  H   ILE A  67      36.313 -11.805   1.680  1.00  0.76           H  
ATOM   1062  HA  ILE A  67      36.126 -13.663  -0.468  1.00  0.76           H  
ATOM   1063  HB  ILE A  67      36.464 -14.104   2.528  1.00  0.76           H  
ATOM   1064 1HG1 ILE A  67      38.491 -14.323   0.305  1.00  0.76           H  
ATOM   1065 2HG1 ILE A  67      38.200 -12.841   1.221  1.00  0.76           H  
ATOM   1066 1HG2 ILE A  67      37.167 -16.408   1.978  1.00  0.76           H  
ATOM   1067 2HG2 ILE A  67      35.478 -16.136   1.496  1.00  0.76           H  
ATOM   1068 3HG2 ILE A  67      36.764 -16.132   0.268  1.00  0.76           H  
ATOM   1069 1HD1 ILE A  67      40.116 -14.062   2.106  1.00  0.76           H  
ATOM   1070 2HD1 ILE A  67      38.798 -13.999   3.296  1.00  0.76           H  
ATOM   1071 3HD1 ILE A  67      39.094 -15.492   2.381  1.00  0.76           H  
ATOM   1072  N   LEU A  68      33.688 -13.907   1.752  1.00  0.77           N  
ATOM   1073  CA  LEU A  68      32.348 -14.433   1.904  1.00  0.77           C  
ATOM   1074  C   LEU A  68      31.372 -13.815   0.915  1.00  0.77           C  
ATOM   1075  O   LEU A  68      30.538 -14.530   0.363  1.00  0.77           O  
ATOM   1076  CB  LEU A  68      31.892 -14.337   3.345  1.00  0.77           C  
ATOM   1077  CG  LEU A  68      30.484 -14.880   3.629  1.00  0.77           C  
ATOM   1078  CD1 LEU A  68      30.331 -16.300   3.141  1.00  0.77           C  
ATOM   1079  CD2 LEU A  68      30.320 -14.901   5.082  1.00  0.77           C  
ATOM   1080  H   LEU A  68      34.112 -13.347   2.496  1.00  0.77           H  
ATOM   1081  HA  LEU A  68      32.393 -15.493   1.681  1.00  0.77           H  
ATOM   1082 1HB  LEU A  68      32.599 -14.880   3.972  1.00  0.77           H  
ATOM   1083 2HB  LEU A  68      31.916 -13.284   3.639  1.00  0.77           H  
ATOM   1084  HG  LEU A  68      29.733 -14.242   3.158  1.00  0.77           H  
ATOM   1085 1HD1 LEU A  68      29.336 -16.668   3.386  1.00  0.77           H  
ATOM   1086 2HD1 LEU A  68      30.466 -16.322   2.073  1.00  0.77           H  
ATOM   1087 3HD1 LEU A  68      31.074 -16.925   3.612  1.00  0.77           H  
ATOM   1088 1HD2 LEU A  68      29.386 -15.256   5.332  1.00  0.77           H  
ATOM   1089 2HD2 LEU A  68      31.074 -15.542   5.514  1.00  0.77           H  
ATOM   1090 3HD2 LEU A  68      30.430 -13.941   5.458  1.00  0.77           H  
ATOM   1091  N   ALA A  69      31.456 -12.506   0.663  1.00  0.77           N  
ATOM   1092  CA  ALA A  69      30.538 -11.893  -0.288  1.00  0.77           C  
ATOM   1093  C   ALA A  69      30.666 -12.583  -1.641  1.00  0.77           C  
ATOM   1094  O   ALA A  69      29.662 -12.826  -2.309  1.00  0.77           O  
ATOM   1095  CB  ALA A  69      30.825 -10.415  -0.427  1.00  0.77           C  
ATOM   1096  H   ALA A  69      32.141 -11.926   1.137  1.00  0.77           H  
ATOM   1097  HA  ALA A  69      29.526 -12.024   0.076  1.00  0.77           H  
ATOM   1098 1HB  ALA A  69      30.127  -9.964  -1.123  1.00  0.77           H  
ATOM   1099 2HB  ALA A  69      30.723  -9.949   0.542  1.00  0.77           H  
ATOM   1100 3HB  ALA A  69      31.843 -10.279  -0.789  1.00  0.77           H  
ATOM   1101  N   VAL A  70      31.893 -12.944  -2.026  1.00  0.79           N  
ATOM   1102  CA  VAL A  70      32.107 -13.650  -3.280  1.00  0.79           C  
ATOM   1103  C   VAL A  70      31.506 -15.045  -3.245  1.00  0.79           C  
ATOM   1104  O   VAL A  70      30.858 -15.468  -4.205  1.00  0.79           O  
ATOM   1105  CB  VAL A  70      33.586 -13.729  -3.653  1.00  0.79           C  
ATOM   1106  CG1 VAL A  70      33.745 -14.645  -4.866  1.00  0.79           C  
ATOM   1107  CG2 VAL A  70      34.098 -12.323  -3.975  1.00  0.79           C  
ATOM   1108  H   VAL A  70      32.699 -12.701  -1.445  1.00  0.79           H  
ATOM   1109  HA  VAL A  70      31.609 -13.093  -4.058  1.00  0.79           H  
ATOM   1110  HB  VAL A  70      34.153 -14.152  -2.819  1.00  0.79           H  
ATOM   1111 1HG1 VAL A  70      34.798 -14.710  -5.136  1.00  0.79           H  
ATOM   1112 2HG1 VAL A  70      33.371 -15.641  -4.619  1.00  0.79           H  
ATOM   1113 3HG1 VAL A  70      33.177 -14.241  -5.704  1.00  0.79           H  
ATOM   1114 1HG2 VAL A  70      35.153 -12.371  -4.241  1.00  0.79           H  
ATOM   1115 2HG2 VAL A  70      33.531 -11.912  -4.808  1.00  0.79           H  
ATOM   1116 3HG2 VAL A  70      33.975 -11.683  -3.110  1.00  0.79           H  
ATOM   1117  N   LEU A  71      31.675 -15.761  -2.131  1.00  0.81           N  
ATOM   1118  CA  LEU A  71      31.097 -17.096  -2.046  1.00  0.81           C  
ATOM   1119  C   LEU A  71      29.580 -16.990  -2.193  1.00  0.81           C  
ATOM   1120  O   LEU A  71      28.959 -17.820  -2.862  1.00  0.81           O  
ATOM   1121  CB  LEU A  71      31.428 -17.746  -0.696  1.00  0.81           C  
ATOM   1122  CG  LEU A  71      32.901 -18.097  -0.448  1.00  0.81           C  
ATOM   1123  CD1 LEU A  71      33.070 -18.585   1.003  1.00  0.81           C  
ATOM   1124  CD2 LEU A  71      33.345 -19.139  -1.444  1.00  0.81           C  
ATOM   1125  H   LEU A  71      32.233 -15.385  -1.361  1.00  0.81           H  
ATOM   1126  HA  LEU A  71      31.491 -17.707  -2.855  1.00  0.81           H  
ATOM   1127 1HB  LEU A  71      31.125 -17.065   0.076  1.00  0.81           H  
ATOM   1128 2HB  LEU A  71      30.842 -18.657  -0.594  1.00  0.81           H  
ATOM   1129  HG  LEU A  71      33.507 -17.211  -0.573  1.00  0.81           H  
ATOM   1130 1HD1 LEU A  71      34.118 -18.819   1.186  1.00  0.81           H  
ATOM   1131 2HD1 LEU A  71      32.751 -17.809   1.690  1.00  0.81           H  
ATOM   1132 3HD1 LEU A  71      32.465 -19.476   1.159  1.00  0.81           H  
ATOM   1133 1HD2 LEU A  71      34.395 -19.379  -1.272  1.00  0.81           H  
ATOM   1134 2HD2 LEU A  71      32.742 -20.039  -1.324  1.00  0.81           H  
ATOM   1135 3HD2 LEU A  71      33.221 -18.748  -2.454  1.00  0.81           H  
ATOM   1136  N   ILE A  72      28.992 -15.938  -1.610  1.00  0.84           N  
ATOM   1137  CA  ILE A  72      27.560 -15.676  -1.714  1.00  0.84           C  
ATOM   1138  C   ILE A  72      27.172 -15.357  -3.156  1.00  0.84           C  
ATOM   1139  O   ILE A  72      26.195 -15.899  -3.673  1.00  0.84           O  
ATOM   1140  CB  ILE A  72      27.118 -14.506  -0.817  1.00  0.84           C  
ATOM   1141  CG1 ILE A  72      27.246 -14.861   0.648  1.00  0.84           C  
ATOM   1142  CG2 ILE A  72      25.696 -14.077  -1.150  1.00  0.84           C  
ATOM   1143  CD1 ILE A  72      27.111 -13.660   1.519  1.00  0.84           C  
ATOM   1144  H   ILE A  72      29.567 -15.301  -1.056  1.00  0.84           H  
ATOM   1145  HA  ILE A  72      27.031 -16.571  -1.400  1.00  0.84           H  
ATOM   1146  HB  ILE A  72      27.775 -13.667  -0.992  1.00  0.84           H  
ATOM   1147 1HG1 ILE A  72      26.473 -15.578   0.917  1.00  0.84           H  
ATOM   1148 2HG1 ILE A  72      28.218 -15.312   0.825  1.00  0.84           H  
ATOM   1149 1HG2 ILE A  72      25.434 -13.231  -0.520  1.00  0.84           H  
ATOM   1150 2HG2 ILE A  72      25.634 -13.782  -2.199  1.00  0.84           H  
ATOM   1151 3HG2 ILE A  72      25.007 -14.896  -0.963  1.00  0.84           H  
ATOM   1152 1HD1 ILE A  72      27.220 -13.929   2.541  1.00  0.84           H  
ATOM   1153 2HD1 ILE A  72      27.882 -12.950   1.267  1.00  0.84           H  
ATOM   1154 3HD1 ILE A  72      26.135 -13.208   1.362  1.00  0.84           H  
ATOM   1155  N   LEU A  73      27.959 -14.509  -3.839  1.00  0.89           N  
ATOM   1156  CA  LEU A  73      27.623 -14.159  -5.216  1.00  0.89           C  
ATOM   1157  C   LEU A  73      27.534 -15.386  -6.083  1.00  0.89           C  
ATOM   1158  O   LEU A  73      26.567 -15.576  -6.816  1.00  0.89           O  
ATOM   1159  CB  LEU A  73      28.740 -13.333  -5.891  1.00  0.89           C  
ATOM   1160  CG  LEU A  73      28.972 -11.904  -5.506  1.00  0.89           C  
ATOM   1161  CD1 LEU A  73      30.251 -11.395  -6.164  1.00  0.89           C  
ATOM   1162  CD2 LEU A  73      27.828 -11.115  -5.976  1.00  0.89           C  
ATOM   1163  H   LEU A  73      28.760 -14.078  -3.382  1.00  0.89           H  
ATOM   1164  HA  LEU A  73      26.672 -13.626  -5.232  1.00  0.89           H  
ATOM   1165 1HB  LEU A  73      29.679 -13.849  -5.728  1.00  0.89           H  
ATOM   1166 2HB  LEU A  73      28.552 -13.343  -6.931  1.00  0.89           H  
ATOM   1167  HG  LEU A  73      29.082 -11.822  -4.442  1.00  0.89           H  
ATOM   1168 1HD1 LEU A  73      30.411 -10.355  -5.888  1.00  0.89           H  
ATOM   1169 2HD1 LEU A  73      31.094 -11.980  -5.848  1.00  0.89           H  
ATOM   1170 3HD1 LEU A  73      30.156 -11.472  -7.237  1.00  0.89           H  
ATOM   1171 1HD2 LEU A  73      27.964 -10.069  -5.725  1.00  0.89           H  
ATOM   1172 2HD2 LEU A  73      27.742 -11.216  -7.029  1.00  0.89           H  
ATOM   1173 3HD2 LEU A  73      26.950 -11.501  -5.508  1.00  0.89           H  
ATOM   1174  N   VAL A  74      28.506 -16.268  -5.950  1.00  0.97           N  
ATOM   1175  CA  VAL A  74      28.537 -17.435  -6.801  1.00  0.97           C  
ATOM   1176  C   VAL A  74      27.502 -18.472  -6.402  1.00  0.97           C  
ATOM   1177  O   VAL A  74      26.714 -18.953  -7.229  1.00  0.97           O  
ATOM   1178  CB  VAL A  74      29.938 -18.066  -6.727  1.00  0.97           C  
ATOM   1179  CG1 VAL A  74      29.969 -19.376  -7.504  1.00  0.97           C  
ATOM   1180  CG2 VAL A  74      30.964 -17.073  -7.266  1.00  0.97           C  
ATOM   1181  H   VAL A  74      29.266 -16.085  -5.289  1.00  0.97           H  
ATOM   1182  HA  VAL A  74      28.338 -17.117  -7.824  1.00  0.97           H  
ATOM   1183  HB  VAL A  74      30.171 -18.292  -5.682  1.00  0.97           H  
ATOM   1184 1HG1 VAL A  74      30.962 -19.817  -7.429  1.00  0.97           H  
ATOM   1185 2HG1 VAL A  74      29.234 -20.065  -7.087  1.00  0.97           H  
ATOM   1186 3HG1 VAL A  74      29.735 -19.184  -8.550  1.00  0.97           H  
ATOM   1187 1HG2 VAL A  74      31.960 -17.507  -7.196  1.00  0.97           H  
ATOM   1188 2HG2 VAL A  74      30.738 -16.843  -8.306  1.00  0.97           H  
ATOM   1189 3HG2 VAL A  74      30.925 -16.158  -6.675  1.00  0.97           H  
ATOM   1190  N   ALA A  75      27.495 -18.819  -5.123  1.00  1.08           N  
ATOM   1191  CA  ALA A  75      26.612 -19.841  -4.627  1.00  1.08           C  
ATOM   1192  C   ALA A  75      25.148 -19.504  -4.792  1.00  1.08           C  
ATOM   1193  O   ALA A  75      24.388 -20.355  -5.228  1.00  1.08           O  
ATOM   1194  CB  ALA A  75      26.903 -20.074  -3.171  1.00  1.08           C  
ATOM   1195  H   ALA A  75      28.126 -18.371  -4.460  1.00  1.08           H  
ATOM   1196  HA  ALA A  75      26.810 -20.755  -5.187  1.00  1.08           H  
ATOM   1197 1HB  ALA A  75      26.276 -20.859  -2.792  1.00  1.08           H  
ATOM   1198 2HB  ALA A  75      27.949 -20.348  -3.046  1.00  1.08           H  
ATOM   1199 3HB  ALA A  75      26.703 -19.151  -2.637  1.00  1.08           H  
ATOM   1200  N   ILE A  76      24.751 -18.247  -4.570  1.00  1.21           N  
ATOM   1201  CA  ILE A  76      23.330 -17.917  -4.599  1.00  1.21           C  
ATOM   1202  C   ILE A  76      22.893 -17.542  -5.993  1.00  1.21           C  
ATOM   1203  O   ILE A  76      21.745 -17.819  -6.372  1.00  1.21           O  
ATOM   1204  CB  ILE A  76      22.959 -16.776  -3.626  1.00  1.21           C  
ATOM   1205  CG1 ILE A  76      22.821 -17.310  -2.172  1.00  1.21           C  
ATOM   1206  CG2 ILE A  76      21.648 -16.122  -4.079  1.00  1.21           C  
ATOM   1207  CD1 ILE A  76      24.078 -17.897  -1.597  1.00  1.21           C  
ATOM   1208  H   ILE A  76      25.412 -17.528  -4.281  1.00  1.21           H  
ATOM   1209  HA  ILE A  76      22.767 -18.797  -4.296  1.00  1.21           H  
ATOM   1210  HB  ILE A  76      23.741 -16.022  -3.630  1.00  1.21           H  
ATOM   1211 1HG1 ILE A  76      22.502 -16.498  -1.525  1.00  1.21           H  
ATOM   1212 2HG1 ILE A  76      22.054 -18.085  -2.155  1.00  1.21           H  
ATOM   1213 1HG2 ILE A  76      21.394 -15.311  -3.400  1.00  1.21           H  
ATOM   1214 2HG2 ILE A  76      21.763 -15.722  -5.088  1.00  1.21           H  
ATOM   1215 3HG2 ILE A  76      20.850 -16.864  -4.070  1.00  1.21           H  
ATOM   1216 1HD1 ILE A  76      23.888 -18.246  -0.592  1.00  1.21           H  
ATOM   1217 2HD1 ILE A  76      24.397 -18.713  -2.196  1.00  1.21           H  
ATOM   1218 3HD1 ILE A  76      24.845 -17.150  -1.578  1.00  1.21           H  
ATOM   1219  N   ASP A  77      23.772 -16.927  -6.785  1.00  1.35           N  
ATOM   1220  CA  ASP A  77      23.357 -16.615  -8.133  1.00  1.35           C  
ATOM   1221  C   ASP A  77      22.998 -17.881  -8.881  1.00  1.35           C  
ATOM   1222  O   ASP A  77      22.017 -17.891  -9.624  1.00  1.35           O  
ATOM   1223  CB  ASP A  77      24.458 -15.905  -8.884  1.00  1.35           C  
ATOM   1224  CG  ASP A  77      24.052 -15.466 -10.262  1.00  1.35           C  
ATOM   1225  OD1 ASP A  77      23.177 -14.657 -10.332  1.00  1.35           O  
ATOM   1226  OD2 ASP A  77      24.610 -15.920 -11.234  1.00  1.35           O  
ATOM   1227  H   ASP A  77      24.718 -16.674  -6.488  1.00  1.35           H  
ATOM   1228  HA  ASP A  77      22.481 -15.966  -8.086  1.00  1.35           H  
ATOM   1229 1HB  ASP A  77      24.736 -15.035  -8.318  1.00  1.35           H  
ATOM   1230 2HB  ASP A  77      25.338 -16.552  -8.947  1.00  1.35           H  
ATOM   1231  N   MET A  78      23.710 -18.981  -8.609  1.00  1.48           N  
ATOM   1232  CA  MET A  78      23.416 -20.234  -9.277  1.00  1.48           C  
ATOM   1233  C   MET A  78      21.894 -20.542  -9.340  1.00  1.48           C  
ATOM   1234  O   MET A  78      21.366 -20.616 -10.450  1.00  1.48           O  
ATOM   1235  CB  MET A  78      24.273 -21.358  -8.669  1.00  1.48           C  
ATOM   1236  CG  MET A  78      23.979 -22.765  -9.183  1.00  1.48           C  
ATOM   1237  SD  MET A  78      24.920 -24.035  -8.291  1.00  1.48           S  
ATOM   1238  CE  MET A  78      24.144 -24.021  -6.660  1.00  1.48           C  
ATOM   1239  H   MET A  78      24.517 -18.931  -7.981  1.00  1.48           H  
ATOM   1240  HA  MET A  78      23.747 -20.133 -10.309  1.00  1.48           H  
ATOM   1241 1HB  MET A  78      25.303 -21.166  -8.965  1.00  1.48           H  
ATOM   1242 2HB  MET A  78      24.297 -21.330  -7.591  1.00  1.48           H  
ATOM   1243 1HG  MET A  78      22.919 -22.983  -9.077  1.00  1.48           H  
ATOM   1244 2HG  MET A  78      24.233 -22.825 -10.240  1.00  1.48           H  
ATOM   1245 1HE  MET A  78      24.626 -24.764  -6.021  1.00  1.48           H  
ATOM   1246 2HE  MET A  78      24.258 -23.026  -6.213  1.00  1.48           H  
ATOM   1247 3HE  MET A  78      23.084 -24.262  -6.750  1.00  1.48           H  
ATOM   1248  N   PRO A  79      21.164 -20.816  -8.229  1.00  1.59           N  
ATOM   1249  CA  PRO A  79      19.729 -21.032  -8.254  1.00  1.59           C  
ATOM   1250  C   PRO A  79      18.822 -19.793  -8.400  1.00  1.59           C  
ATOM   1251  O   PRO A  79      17.654 -19.962  -8.764  1.00  1.59           O  
ATOM   1252  CB  PRO A  79      19.488 -21.653  -6.874  1.00  1.59           C  
ATOM   1253  CG  PRO A  79      20.597 -21.097  -6.011  1.00  1.59           C  
ATOM   1254  CD  PRO A  79      21.770 -21.013  -6.915  1.00  1.59           C  
ATOM   1255  HA  PRO A  79      19.499 -21.758  -9.040  1.00  1.59           H  
ATOM   1256 1HB  PRO A  79      18.487 -21.377  -6.515  1.00  1.59           H  
ATOM   1257 2HB  PRO A  79      19.513 -22.755  -6.942  1.00  1.59           H  
ATOM   1258 1HG  PRO A  79      20.327 -20.115  -5.602  1.00  1.59           H  
ATOM   1259 2HG  PRO A  79      20.780 -21.755  -5.159  1.00  1.59           H  
ATOM   1260 1HD  PRO A  79      22.402 -20.197  -6.637  1.00  1.59           H  
ATOM   1261 2HD  PRO A  79      22.269 -21.958  -6.860  1.00  1.59           H  
ATOM   1262  N   ARG A  80      19.305 -18.565  -8.116  1.00  1.63           N  
ATOM   1263  CA  ARG A  80      18.356 -17.433  -8.104  1.00  1.63           C  
ATOM   1264  C   ARG A  80      18.576 -16.259  -9.066  1.00  1.63           C  
ATOM   1265  O   ARG A  80      17.681 -15.430  -9.209  1.00  1.63           O  
ATOM   1266  CB  ARG A  80      18.252 -16.837  -6.705  1.00  1.63           C  
ATOM   1267  CG  ARG A  80      17.797 -17.804  -5.619  1.00  1.63           C  
ATOM   1268  CD  ARG A  80      16.461 -18.449  -5.910  1.00  1.63           C  
ATOM   1269  NE  ARG A  80      15.306 -17.557  -5.855  1.00  1.63           N  
ATOM   1270  CZ  ARG A  80      14.056 -17.964  -6.184  1.00  1.63           C  
ATOM   1271  NH1 ARG A  80      13.869 -19.216  -6.559  1.00  1.63           N  
ATOM   1272  NH2 ARG A  80      13.019 -17.137  -6.140  1.00  1.63           N  
ATOM   1273  H   ARG A  80      20.274 -18.411  -7.825  1.00  1.63           H  
ATOM   1274  HA  ARG A  80      17.377 -17.840  -8.340  1.00  1.63           H  
ATOM   1275 1HB  ARG A  80      19.229 -16.448  -6.408  1.00  1.63           H  
ATOM   1276 2HB  ARG A  80      17.556 -15.997  -6.716  1.00  1.63           H  
ATOM   1277 1HG  ARG A  80      18.535 -18.591  -5.505  1.00  1.63           H  
ATOM   1278 2HG  ARG A  80      17.711 -17.260  -4.679  1.00  1.63           H  
ATOM   1279 1HD  ARG A  80      16.490 -18.856  -6.905  1.00  1.63           H  
ATOM   1280 2HD  ARG A  80      16.295 -19.249  -5.233  1.00  1.63           H  
ATOM   1281  HE  ARG A  80      15.436 -16.591  -5.573  1.00  1.63           H  
ATOM   1282 1HH1 ARG A  80      14.653 -19.854  -6.595  1.00  1.63           H  
ATOM   1283 2HH1 ARG A  80      12.946 -19.535  -6.809  1.00  1.63           H  
ATOM   1284 1HH2 ARG A  80      13.131 -16.143  -5.851  1.00  1.63           H  
ATOM   1285 2HH2 ARG A  80      12.103 -17.459  -6.397  1.00  1.63           H  
ATOM   1286  N   ARG A  81      19.759 -16.118  -9.650  1.00  1.59           N  
ATOM   1287  CA  ARG A  81      20.142 -14.972 -10.499  1.00  1.59           C  
ATOM   1288  C   ARG A  81      20.292 -13.614  -9.748  1.00  1.59           C  
ATOM   1289  O   ARG A  81      20.735 -12.614 -10.322  1.00  1.59           O  
ATOM   1290  CB  ARG A  81      19.157 -14.787 -11.657  1.00  1.59           C  
ATOM   1291  CG  ARG A  81      19.021 -15.996 -12.593  1.00  1.59           C  
ATOM   1292  CD  ARG A  81      18.096 -15.713 -13.726  1.00  1.59           C  
ATOM   1293  NE  ARG A  81      17.954 -16.859 -14.617  1.00  1.59           N  
ATOM   1294  CZ  ARG A  81      17.125 -16.907 -15.681  1.00  1.59           C  
ATOM   1295  NH1 ARG A  81      16.373 -15.870 -15.979  1.00  1.59           N  
ATOM   1296  NH2 ARG A  81      17.069 -17.997 -16.426  1.00  1.59           N  
ATOM   1297  H   ARG A  81      20.471 -16.836  -9.530  1.00  1.59           H  
ATOM   1298  HA  ARG A  81      21.094 -15.225 -10.953  1.00  1.59           H  
ATOM   1299 1HB  ARG A  81      18.173 -14.502 -11.312  1.00  1.59           H  
ATOM   1300 2HB  ARG A  81      19.516 -13.965 -12.274  1.00  1.59           H  
ATOM   1301 1HG  ARG A  81      20.003 -16.249 -12.997  1.00  1.59           H  
ATOM   1302 2HG  ARG A  81      18.631 -16.848 -12.034  1.00  1.59           H  
ATOM   1303 1HD  ARG A  81      17.111 -15.461 -13.334  1.00  1.59           H  
ATOM   1304 2HD  ARG A  81      18.480 -14.875 -14.307  1.00  1.59           H  
ATOM   1305  HE  ARG A  81      18.515 -17.677 -14.422  1.00  1.59           H  
ATOM   1306 1HH1 ARG A  81      16.414 -15.035 -15.411  1.00  1.59           H  
ATOM   1307 2HH1 ARG A  81      15.754 -15.908 -16.776  1.00  1.59           H  
ATOM   1308 1HH2 ARG A  81      17.647 -18.795 -16.198  1.00  1.59           H  
ATOM   1309 2HH2 ARG A  81      16.450 -18.034 -17.222  1.00  1.59           H  
ATOM   1310  N   THR A  82      19.995 -13.576  -8.441  1.00  1.46           N  
ATOM   1311  CA  THR A  82      20.101 -12.350  -7.635  1.00  1.46           C  
ATOM   1312  C   THR A  82      21.534 -12.153  -7.110  1.00  1.46           C  
ATOM   1313  O   THR A  82      21.764 -12.045  -5.894  1.00  1.46           O  
ATOM   1314  CB  THR A  82      19.111 -12.406  -6.452  1.00  1.46           C  
ATOM   1315  OG1 THR A  82      19.347 -13.593  -5.681  1.00  1.46           O  
ATOM   1316  CG2 THR A  82      17.681 -12.428  -6.965  1.00  1.46           C  
ATOM   1317  H   THR A  82      19.651 -14.419  -8.011  1.00  1.46           H  
ATOM   1318  HA  THR A  82      19.849 -11.497  -8.264  1.00  1.46           H  
ATOM   1319  HB  THR A  82      19.258 -11.532  -5.815  1.00  1.46           H  
ATOM   1320  HG1 THR A  82      18.953 -13.493  -4.807  1.00  1.46           H  
ATOM   1321 1HG2 THR A  82      16.988 -12.471  -6.127  1.00  1.46           H  
ATOM   1322 2HG2 THR A  82      17.492 -11.527  -7.548  1.00  1.46           H  
ATOM   1323 3HG2 THR A  82      17.531 -13.304  -7.597  1.00  1.46           H  
ATOM   1324  N   PHE A  83      22.470 -12.061  -8.060  1.00  1.29           N  
ATOM   1325  CA  PHE A  83      23.915 -12.029  -7.824  1.00  1.29           C  
ATOM   1326  C   PHE A  83      24.379 -10.884  -6.949  1.00  1.29           C  
ATOM   1327  O   PHE A  83      24.673 -11.061  -5.757  1.00  1.29           O  
ATOM   1328  CB  PHE A  83      24.577 -11.881  -9.223  1.00  1.29           C  
ATOM   1329  CG  PHE A  83      26.101 -11.809  -9.374  1.00  1.29           C  
ATOM   1330  CD1 PHE A  83      26.885 -12.957  -9.344  1.00  1.29           C  
ATOM   1331  CD2 PHE A  83      26.740 -10.593  -9.619  1.00  1.29           C  
ATOM   1332  CE1 PHE A  83      28.248 -12.896  -9.546  1.00  1.29           C  
ATOM   1333  CE2 PHE A  83      28.106 -10.533  -9.811  1.00  1.29           C  
ATOM   1334  CZ  PHE A  83      28.858 -11.687  -9.777  1.00  1.29           C  
ATOM   1335  H   PHE A  83      22.124 -12.111  -9.021  1.00  1.29           H  
ATOM   1336  HA  PHE A  83      24.210 -12.969  -7.359  1.00  1.29           H  
ATOM   1337 1HB  PHE A  83      24.253 -12.700  -9.824  1.00  1.29           H  
ATOM   1338 2HB  PHE A  83      24.165 -11.008  -9.712  1.00  1.29           H  
ATOM   1339  HD1 PHE A  83      26.421 -13.914  -9.174  1.00  1.29           H  
ATOM   1340  HD2 PHE A  83      26.152  -9.680  -9.665  1.00  1.29           H  
ATOM   1341  HE1 PHE A  83      28.838 -13.811  -9.520  1.00  1.29           H  
ATOM   1342  HE2 PHE A  83      28.589  -9.574  -9.998  1.00  1.29           H  
ATOM   1343  HZ  PHE A  83      29.934 -11.641  -9.934  1.00  1.29           H  
ATOM   1344  N   GLY A  84      24.338  -9.686  -7.514  1.00  1.11           N  
ATOM   1345  CA  GLY A  84      24.845  -8.515  -6.836  1.00  1.11           C  
ATOM   1346  C   GLY A  84      24.057  -8.166  -5.604  1.00  1.11           C  
ATOM   1347  O   GLY A  84      24.630  -7.778  -4.596  1.00  1.11           O  
ATOM   1348  H   GLY A  84      24.013  -9.600  -8.464  1.00  1.11           H  
ATOM   1349 1HA  GLY A  84      25.886  -8.686  -6.563  1.00  1.11           H  
ATOM   1350 2HA  GLY A  84      24.835  -7.672  -7.525  1.00  1.11           H  
ATOM   1351  N   LEU A  85      22.743  -8.295  -5.688  1.00  0.94           N  
ATOM   1352  CA  LEU A  85      21.868  -7.867  -4.612  1.00  0.94           C  
ATOM   1353  C   LEU A  85      22.028  -8.685  -3.330  1.00  0.94           C  
ATOM   1354  O   LEU A  85      21.976  -8.130  -2.227  1.00  0.94           O  
ATOM   1355  CB  LEU A  85      20.430  -7.926  -5.116  1.00  0.94           C  
ATOM   1356  CG  LEU A  85      20.108  -6.906  -6.249  1.00  0.94           C  
ATOM   1357  CD1 LEU A  85      18.721  -7.155  -6.774  1.00  0.94           C  
ATOM   1358  CD2 LEU A  85      20.230  -5.476  -5.732  1.00  0.94           C  
ATOM   1359  H   LEU A  85      22.346  -8.664  -6.537  1.00  0.94           H  
ATOM   1360  HA  LEU A  85      22.103  -6.829  -4.381  1.00  0.94           H  
ATOM   1361 1HB  LEU A  85      20.242  -8.928  -5.503  1.00  0.94           H  
ATOM   1362 2HB  LEU A  85      19.750  -7.752  -4.292  1.00  0.94           H  
ATOM   1363  HG  LEU A  85      20.815  -7.055  -7.064  1.00  0.94           H  
ATOM   1364 1HD1 LEU A  85      18.503  -6.458  -7.580  1.00  0.94           H  
ATOM   1365 2HD1 LEU A  85      18.643  -8.176  -7.149  1.00  0.94           H  
ATOM   1366 3HD1 LEU A  85      18.020  -7.001  -5.966  1.00  0.94           H  
ATOM   1367 1HD2 LEU A  85      20.018  -4.779  -6.540  1.00  0.94           H  
ATOM   1368 2HD2 LEU A  85      19.519  -5.319  -4.940  1.00  0.94           H  
ATOM   1369 3HD2 LEU A  85      21.240  -5.304  -5.359  1.00  0.94           H  
ATOM   1370  N   THR A  86      22.247 -10.002  -3.442  1.00  0.82           N  
ATOM   1371  CA  THR A  86      22.362 -10.770  -2.213  1.00  0.82           C  
ATOM   1372  C   THR A  86      23.703 -10.438  -1.551  1.00  0.82           C  
ATOM   1373  O   THR A  86      23.774 -10.184  -0.344  1.00  0.82           O  
ATOM   1374  CB  THR A  86      22.285 -12.282  -2.487  1.00  0.82           C  
ATOM   1375  OG1 THR A  86      21.062 -12.578  -3.177  1.00  0.82           O  
ATOM   1376  CG2 THR A  86      22.263 -13.040  -1.158  1.00  0.82           C  
ATOM   1377  H   THR A  86      22.291 -10.482  -4.346  1.00  0.82           H  
ATOM   1378  HA  THR A  86      21.560 -10.487  -1.534  1.00  0.82           H  
ATOM   1379  HB  THR A  86      23.139 -12.599  -3.091  1.00  0.82           H  
ATOM   1380  HG1 THR A  86      21.192 -12.347  -4.136  1.00  0.82           H  
ATOM   1381 1HG2 THR A  86      22.198 -14.107  -1.345  1.00  0.82           H  
ATOM   1382 2HG2 THR A  86      23.162 -12.825  -0.600  1.00  0.82           H  
ATOM   1383 3HG2 THR A  86      21.396 -12.720  -0.581  1.00  0.82           H  
ATOM   1384  N   ALA A  87      24.780 -10.448  -2.348  1.00  0.73           N  
ATOM   1385  CA  ALA A  87      26.107 -10.152  -1.809  1.00  0.73           C  
ATOM   1386  C   ALA A  87      26.205  -8.714  -1.317  1.00  0.73           C  
ATOM   1387  O   ALA A  87      26.849  -8.441  -0.298  1.00  0.73           O  
ATOM   1388  CB  ALA A  87      27.143 -10.403  -2.846  1.00  0.73           C  
ATOM   1389  H   ALA A  87      24.676 -10.647  -3.347  1.00  0.73           H  
ATOM   1390  HA  ALA A  87      26.285 -10.815  -0.965  1.00  0.73           H  
ATOM   1391 1HB  ALA A  87      28.130 -10.213  -2.444  1.00  0.73           H  
ATOM   1392 2HB  ALA A  87      27.073 -11.442  -3.158  1.00  0.73           H  
ATOM   1393 3HB  ALA A  87      26.951  -9.738  -3.681  1.00  0.73           H  
ATOM   1394  N   LEU A  88      25.557  -7.789  -2.020  1.00  0.67           N  
ATOM   1395  CA  LEU A  88      25.554  -6.397  -1.630  1.00  0.67           C  
ATOM   1396  C   LEU A  88      24.972  -6.277  -0.258  1.00  0.67           C  
ATOM   1397  O   LEU A  88      25.555  -5.644   0.610  1.00  0.67           O  
ATOM   1398  CB  LEU A  88      24.765  -5.546  -2.622  1.00  0.67           C  
ATOM   1399  CG  LEU A  88      24.582  -4.088  -2.258  1.00  0.67           C  
ATOM   1400  CD1 LEU A  88      25.942  -3.422  -2.125  1.00  0.67           C  
ATOM   1401  CD2 LEU A  88      23.750  -3.420  -3.354  1.00  0.67           C  
ATOM   1402  H   LEU A  88      25.053  -8.042  -2.865  1.00  0.67           H  
ATOM   1403  HA  LEU A  88      26.585  -6.041  -1.602  1.00  0.67           H  
ATOM   1404 1HB  LEU A  88      25.276  -5.578  -3.582  1.00  0.67           H  
ATOM   1405 2HB  LEU A  88      23.779  -5.988  -2.746  1.00  0.67           H  
ATOM   1406  HG  LEU A  88      24.060  -4.011  -1.304  1.00  0.67           H  
ATOM   1407 1HD1 LEU A  88      25.811  -2.372  -1.863  1.00  0.67           H  
ATOM   1408 2HD1 LEU A  88      26.515  -3.922  -1.340  1.00  0.67           H  
ATOM   1409 3HD1 LEU A  88      26.476  -3.499  -3.070  1.00  0.67           H  
ATOM   1410 1HD2 LEU A  88      23.598  -2.369  -3.110  1.00  0.67           H  
ATOM   1411 2HD2 LEU A  88      24.276  -3.502  -4.306  1.00  0.67           H  
ATOM   1412 3HD2 LEU A  88      22.789  -3.916  -3.439  1.00  0.67           H  
ATOM   1413  N   ALA A  89      23.813  -6.893  -0.050  1.00  0.65           N  
ATOM   1414  CA  ALA A  89      23.187  -6.828   1.249  1.00  0.65           C  
ATOM   1415  C   ALA A  89      24.094  -7.400   2.325  1.00  0.65           C  
ATOM   1416  O   ALA A  89      24.209  -6.834   3.411  1.00  0.65           O  
ATOM   1417  CB  ALA A  89      21.916  -7.586   1.198  1.00  0.65           C  
ATOM   1418  H   ALA A  89      23.347  -7.404  -0.801  1.00  0.65           H  
ATOM   1419  HA  ALA A  89      22.987  -5.790   1.484  1.00  0.65           H  
ATOM   1420 1HB  ALA A  89      21.427  -7.522   2.159  1.00  0.65           H  
ATOM   1421 2HB  ALA A  89      21.309  -7.160   0.432  1.00  0.65           H  
ATOM   1422 3HB  ALA A  89      22.126  -8.600   0.950  1.00  0.65           H  
ATOM   1423  N   PHE A  90      24.814  -8.472   2.015  1.00  0.63           N  
ATOM   1424  CA  PHE A  90      25.754  -8.999   2.990  1.00  0.63           C  
ATOM   1425  C   PHE A  90      26.724  -7.889   3.394  1.00  0.63           C  
ATOM   1426  O   PHE A  90      26.911  -7.608   4.581  1.00  0.63           O  
ATOM   1427  CB  PHE A  90      26.503 -10.201   2.419  1.00  0.63           C  
ATOM   1428  CG  PHE A  90      27.588 -10.684   3.272  1.00  0.63           C  
ATOM   1429  CD1 PHE A  90      27.367 -11.540   4.314  1.00  0.63           C  
ATOM   1430  CD2 PHE A  90      28.861 -10.248   3.024  1.00  0.63           C  
ATOM   1431  CE1 PHE A  90      28.415 -11.949   5.097  1.00  0.63           C  
ATOM   1432  CE2 PHE A  90      29.894 -10.638   3.792  1.00  0.63           C  
ATOM   1433  CZ  PHE A  90      29.681 -11.476   4.826  1.00  0.63           C  
ATOM   1434  H   PHE A  90      24.683  -8.937   1.116  1.00  0.63           H  
ATOM   1435  HA  PHE A  90      25.209  -9.314   3.871  1.00  0.63           H  
ATOM   1436 1HB  PHE A  90      25.798 -11.010   2.270  1.00  0.63           H  
ATOM   1437 2HB  PHE A  90      26.922  -9.968   1.469  1.00  0.63           H  
ATOM   1438  HD1 PHE A  90      26.358 -11.881   4.513  1.00  0.63           H  
ATOM   1439  HD2 PHE A  90      29.027  -9.568   2.196  1.00  0.63           H  
ATOM   1440  HE1 PHE A  90      28.240 -12.632   5.935  1.00  0.63           H  
ATOM   1441  HE2 PHE A  90      30.889 -10.274   3.581  1.00  0.63           H  
ATOM   1442  HZ  PHE A  90      30.516 -11.775   5.438  1.00  0.63           H  
ATOM   1443  N   ILE A  91      27.301  -7.214   2.410  1.00  0.63           N  
ATOM   1444  CA  ILE A  91      28.225  -6.138   2.720  1.00  0.63           C  
ATOM   1445  C   ILE A  91      27.559  -4.959   3.443  1.00  0.63           C  
ATOM   1446  O   ILE A  91      28.144  -4.411   4.377  1.00  0.63           O  
ATOM   1447  CB  ILE A  91      28.968  -5.671   1.462  1.00  0.63           C  
ATOM   1448  CG1 ILE A  91      29.887  -6.817   0.968  1.00  0.63           C  
ATOM   1449  CG2 ILE A  91      29.748  -4.409   1.765  1.00  0.63           C  
ATOM   1450  CD1 ILE A  91      30.941  -7.251   2.015  1.00  0.63           C  
ATOM   1451  H   ILE A  91      27.102  -7.473   1.442  1.00  0.63           H  
ATOM   1452  HA  ILE A  91      28.981  -6.540   3.383  1.00  0.63           H  
ATOM   1453  HB  ILE A  91      28.244  -5.472   0.669  1.00  0.63           H  
ATOM   1454 1HG1 ILE A  91      29.266  -7.676   0.711  1.00  0.63           H  
ATOM   1455 2HG1 ILE A  91      30.409  -6.489   0.069  1.00  0.63           H  
ATOM   1456 1HG2 ILE A  91      30.268  -4.076   0.868  1.00  0.63           H  
ATOM   1457 2HG2 ILE A  91      29.056  -3.636   2.091  1.00  0.63           H  
ATOM   1458 3HG2 ILE A  91      30.474  -4.605   2.555  1.00  0.63           H  
ATOM   1459 1HD1 ILE A  91      31.557  -8.055   1.614  1.00  0.63           H  
ATOM   1460 2HD1 ILE A  91      31.579  -6.404   2.266  1.00  0.63           H  
ATOM   1461 3HD1 ILE A  91      30.438  -7.599   2.916  1.00  0.63           H  
ATOM   1462  N   VAL A  92      26.338  -4.581   3.068  1.00  0.62           N  
ATOM   1463  CA  VAL A  92      25.669  -3.467   3.744  1.00  0.62           C  
ATOM   1464  C   VAL A  92      25.454  -3.761   5.229  1.00  0.62           C  
ATOM   1465  O   VAL A  92      25.763  -2.924   6.089  1.00  0.62           O  
ATOM   1466  CB  VAL A  92      24.295  -3.187   3.093  1.00  0.62           C  
ATOM   1467  CG1 VAL A  92      23.495  -2.191   3.934  1.00  0.62           C  
ATOM   1468  CG2 VAL A  92      24.496  -2.645   1.676  1.00  0.62           C  
ATOM   1469  H   VAL A  92      25.889  -5.061   2.292  1.00  0.62           H  
ATOM   1470  HA  VAL A  92      26.295  -2.581   3.648  1.00  0.62           H  
ATOM   1471  HB  VAL A  92      23.735  -4.114   3.051  1.00  0.62           H  
ATOM   1472 1HG1 VAL A  92      22.523  -2.020   3.473  1.00  0.62           H  
ATOM   1473 2HG1 VAL A  92      23.352  -2.598   4.930  1.00  0.62           H  
ATOM   1474 3HG1 VAL A  92      24.036  -1.250   4.000  1.00  0.62           H  
ATOM   1475 1HG2 VAL A  92      23.526  -2.469   1.211  1.00  0.62           H  
ATOM   1476 2HG2 VAL A  92      25.055  -1.712   1.720  1.00  0.62           H  
ATOM   1477 3HG2 VAL A  92      25.048  -3.358   1.087  1.00  0.62           H  
ATOM   1478  N   GLY A  93      24.949  -4.957   5.537  1.00  0.62           N  
ATOM   1479  CA  GLY A  93      24.720  -5.337   6.926  1.00  0.62           C  
ATOM   1480  C   GLY A  93      26.039  -5.346   7.689  1.00  0.62           C  
ATOM   1481  O   GLY A  93      26.120  -4.892   8.844  1.00  0.62           O  
ATOM   1482  H   GLY A  93      24.723  -5.614   4.787  1.00  0.62           H  
ATOM   1483 1HA  GLY A  93      24.020  -4.643   7.389  1.00  0.62           H  
ATOM   1484 2HA  GLY A  93      24.269  -6.327   6.959  1.00  0.62           H  
ATOM   1485  N   ALA A  94      27.085  -5.850   7.023  1.00  0.62           N  
ATOM   1486  CA  ALA A  94      28.399  -5.933   7.618  1.00  0.62           C  
ATOM   1487  C   ALA A  94      28.966  -4.558   7.947  1.00  0.62           C  
ATOM   1488  O   ALA A  94      29.445  -4.324   9.061  1.00  0.62           O  
ATOM   1489  CB  ALA A  94      29.331  -6.649   6.658  1.00  0.62           C  
ATOM   1490  H   ALA A  94      26.956  -6.222   6.080  1.00  0.62           H  
ATOM   1491  HA  ALA A  94      28.309  -6.500   8.543  1.00  0.62           H  
ATOM   1492 1HB  ALA A  94      30.297  -6.737   7.090  1.00  0.62           H  
ATOM   1493 2HB  ALA A  94      28.936  -7.641   6.439  1.00  0.62           H  
ATOM   1494 3HB  ALA A  94      29.409  -6.086   5.741  1.00  0.62           H  
ATOM   1495  N   LEU A  95      28.839  -3.618   7.013  1.00  0.62           N  
ATOM   1496  CA  LEU A  95      29.362  -2.280   7.232  1.00  0.62           C  
ATOM   1497  C   LEU A  95      28.615  -1.601   8.361  1.00  0.62           C  
ATOM   1498  O   LEU A  95      29.210  -0.886   9.173  1.00  0.62           O  
ATOM   1499  CB  LEU A  95      29.273  -1.466   5.949  1.00  0.62           C  
ATOM   1500  CG  LEU A  95      30.214  -1.934   4.828  1.00  0.62           C  
ATOM   1501  CD1 LEU A  95      29.910  -1.154   3.566  1.00  0.62           C  
ATOM   1502  CD2 LEU A  95      31.651  -1.763   5.271  1.00  0.62           C  
ATOM   1503  H   LEU A  95      28.416  -3.851   6.115  1.00  0.62           H  
ATOM   1504  HA  LEU A  95      30.410  -2.364   7.512  1.00  0.62           H  
ATOM   1505 1HB  LEU A  95      28.249  -1.538   5.570  1.00  0.62           H  
ATOM   1506 2HB  LEU A  95      29.492  -0.424   6.170  1.00  0.62           H  
ATOM   1507  HG  LEU A  95      30.044  -2.979   4.627  1.00  0.62           H  
ATOM   1508 1HD1 LEU A  95      30.564  -1.492   2.763  1.00  0.62           H  
ATOM   1509 2HD1 LEU A  95      28.869  -1.323   3.283  1.00  0.62           H  
ATOM   1510 3HD1 LEU A  95      30.072  -0.094   3.745  1.00  0.62           H  
ATOM   1511 1HD2 LEU A  95      32.319  -2.108   4.481  1.00  0.62           H  
ATOM   1512 2HD2 LEU A  95      31.849  -0.712   5.481  1.00  0.62           H  
ATOM   1513 3HD2 LEU A  95      31.817  -2.348   6.166  1.00  0.62           H  
ATOM   1514  N   GLY A  96      27.312  -1.865   8.442  1.00  0.62           N  
ATOM   1515  CA  GLY A  96      26.481  -1.329   9.502  1.00  0.62           C  
ATOM   1516  C   GLY A  96      27.044  -1.750  10.854  1.00  0.62           C  
ATOM   1517  O   GLY A  96      27.254  -0.920  11.740  1.00  0.62           O  
ATOM   1518  H   GLY A  96      26.871  -2.441   7.723  1.00  0.62           H  
ATOM   1519 1HA  GLY A  96      26.435  -0.242   9.431  1.00  0.62           H  
ATOM   1520 2HA  GLY A  96      25.472  -1.715   9.384  1.00  0.62           H  
ATOM   1521  N   SER A  97      27.283  -3.049  11.015  1.00  0.63           N  
ATOM   1522  CA  SER A  97      27.815  -3.577  12.265  1.00  0.63           C  
ATOM   1523  C   SER A  97      29.220  -3.030  12.578  1.00  0.63           C  
ATOM   1524  O   SER A  97      29.536  -2.718  13.732  1.00  0.63           O  
ATOM   1525  CB  SER A  97      27.773  -5.077  12.207  1.00  0.63           C  
ATOM   1526  OG  SER A  97      26.454  -5.499  12.161  1.00  0.63           O  
ATOM   1527  H   SER A  97      27.076  -3.690  10.242  1.00  0.63           H  
ATOM   1528  HA  SER A  97      27.155  -3.263  13.070  1.00  0.63           H  
ATOM   1529 1HB  SER A  97      28.289  -5.415  11.311  1.00  0.63           H  
ATOM   1530 2HB  SER A  97      28.277  -5.505  13.072  1.00  0.63           H  
ATOM   1531  HG  SER A  97      26.131  -5.236  11.285  1.00  0.63           H  
ATOM   1532  N   MET A  98      30.061  -2.865  11.555  1.00  0.63           N  
ATOM   1533  CA  MET A  98      31.390  -2.297  11.784  1.00  0.63           C  
ATOM   1534  C   MET A  98      31.250  -0.879  12.361  1.00  0.63           C  
ATOM   1535  O   MET A  98      31.914  -0.524  13.349  1.00  0.63           O  
ATOM   1536  CB  MET A  98      32.177  -2.293  10.480  1.00  0.63           C  
ATOM   1537  CG  MET A  98      32.571  -3.682  10.000  1.00  0.63           C  
ATOM   1538  SD  MET A  98      33.269  -3.748   8.328  1.00  0.63           S  
ATOM   1539  CE  MET A  98      34.874  -2.990   8.481  1.00  0.63           C  
ATOM   1540  H   MET A  98      29.782  -3.156  10.616  1.00  0.63           H  
ATOM   1541  HA  MET A  98      31.914  -2.907  12.511  1.00  0.63           H  
ATOM   1542 1HB  MET A  98      31.586  -1.823   9.700  1.00  0.63           H  
ATOM   1543 2HB  MET A  98      33.087  -1.707  10.605  1.00  0.63           H  
ATOM   1544 1HG  MET A  98      33.285  -4.091  10.699  1.00  0.63           H  
ATOM   1545 2HG  MET A  98      31.703  -4.305  10.007  1.00  0.63           H  
ATOM   1546 1HE  MET A  98      35.368  -2.982   7.509  1.00  0.63           H  
ATOM   1547 2HE  MET A  98      34.765  -1.967   8.844  1.00  0.63           H  
ATOM   1548 3HE  MET A  98      35.473  -3.557   9.170  1.00  0.63           H  
ATOM   1549  N   LEU A  99      30.328  -0.096  11.776  1.00  0.63           N  
ATOM   1550  CA  LEU A  99      30.023   1.260  12.228  1.00  0.63           C  
ATOM   1551  C   LEU A  99      29.494   1.254  13.643  1.00  0.63           C  
ATOM   1552  O   LEU A  99      29.870   2.096  14.463  1.00  0.63           O  
ATOM   1553  CB  LEU A  99      28.979   1.942  11.336  1.00  0.63           C  
ATOM   1554  CG  LEU A  99      28.596   3.363  11.784  1.00  0.63           C  
ATOM   1555  CD1 LEU A  99      29.839   4.259  11.764  1.00  0.63           C  
ATOM   1556  CD2 LEU A  99      27.493   3.904  10.884  1.00  0.63           C  
ATOM   1557  H   LEU A  99      29.822  -0.454  10.964  1.00  0.63           H  
ATOM   1558  HA  LEU A  99      30.941   1.844  12.202  1.00  0.63           H  
ATOM   1559 1HB  LEU A  99      29.363   1.988  10.319  1.00  0.63           H  
ATOM   1560 2HB  LEU A  99      28.077   1.345  11.331  1.00  0.63           H  
ATOM   1561  HG  LEU A  99      28.229   3.321  12.803  1.00  0.63           H  
ATOM   1562 1HD1 LEU A  99      29.572   5.260  12.100  1.00  0.63           H  
ATOM   1563 2HD1 LEU A  99      30.598   3.846  12.428  1.00  0.63           H  
ATOM   1564 3HD1 LEU A  99      30.233   4.311  10.751  1.00  0.63           H  
ATOM   1565 1HD2 LEU A  99      27.211   4.905  11.214  1.00  0.63           H  
ATOM   1566 2HD2 LEU A  99      27.851   3.947   9.856  1.00  0.63           H  
ATOM   1567 3HD2 LEU A  99      26.627   3.244  10.940  1.00  0.63           H  
ATOM   1568  N   ALA A 100      28.606   0.303  13.932  1.00  0.64           N  
ATOM   1569  CA  ALA A 100      27.999   0.217  15.240  1.00  0.64           C  
ATOM   1570  C   ALA A 100      29.055   0.143  16.326  1.00  0.64           C  
ATOM   1571  O   ALA A 100      28.982   0.861  17.336  1.00  0.64           O  
ATOM   1572  CB  ALA A 100      27.139  -1.045  15.305  1.00  0.64           C  
ATOM   1573  H   ALA A 100      28.319  -0.349  13.204  1.00  0.64           H  
ATOM   1574  HA  ALA A 100      27.405   1.111  15.390  1.00  0.64           H  
ATOM   1575 1HB  ALA A 100      26.694  -1.168  16.254  1.00  0.64           H  
ATOM   1576 2HB  ALA A 100      26.380  -0.994  14.533  1.00  0.64           H  
ATOM   1577 3HB  ALA A 100      27.757  -1.906  15.137  1.00  0.64           H  
ATOM   1578  N   GLY A 101      30.072  -0.679  16.089  1.00  0.65           N  
ATOM   1579  CA  GLY A 101      31.158  -0.804  17.037  1.00  0.65           C  
ATOM   1580  C   GLY A 101      31.912   0.492  17.184  1.00  0.65           C  
ATOM   1581  O   GLY A 101      32.084   1.000  18.294  1.00  0.65           O  
ATOM   1582  H   GLY A 101      30.066  -1.244  15.234  1.00  0.65           H  
ATOM   1583 1HA  GLY A 101      30.748  -1.070  17.994  1.00  0.65           H  
ATOM   1584 2HA  GLY A 101      31.833  -1.591  16.751  1.00  0.65           H  
ATOM   1585  N   TYR A 102      32.335   1.047  16.054  1.00  0.66           N  
ATOM   1586  CA  TYR A 102      33.112   2.273  16.049  1.00  0.66           C  
ATOM   1587  C   TYR A 102      32.451   3.395  16.841  1.00  0.66           C  
ATOM   1588  O   TYR A 102      33.101   4.060  17.658  1.00  0.66           O  
ATOM   1589  CB  TYR A 102      33.339   2.745  14.622  1.00  0.66           C  
ATOM   1590  CG  TYR A 102      34.051   4.054  14.571  1.00  0.66           C  
ATOM   1591  CD1 TYR A 102      35.428   4.096  14.717  1.00  0.66           C  
ATOM   1592  CD2 TYR A 102      33.323   5.226  14.399  1.00  0.66           C  
ATOM   1593  CE1 TYR A 102      36.083   5.311  14.690  1.00  0.66           C  
ATOM   1594  CE2 TYR A 102      33.973   6.441  14.374  1.00  0.66           C  
ATOM   1595  CZ  TYR A 102      35.352   6.488  14.519  1.00  0.66           C  
ATOM   1596  OH  TYR A 102      36.007   7.699  14.495  1.00  0.66           O  
ATOM   1597  H   TYR A 102      32.129   0.588  15.163  1.00  0.66           H  
ATOM   1598  HA  TYR A 102      34.078   2.063  16.507  1.00  0.66           H  
ATOM   1599 1HB  TYR A 102      33.922   2.004  14.073  1.00  0.66           H  
ATOM   1600 2HB  TYR A 102      32.382   2.854  14.115  1.00  0.66           H  
ATOM   1601  HD1 TYR A 102      35.990   3.173  14.854  1.00  0.66           H  
ATOM   1602  HD2 TYR A 102      32.238   5.183  14.288  1.00  0.66           H  
ATOM   1603  HE1 TYR A 102      37.166   5.348  14.806  1.00  0.66           H  
ATOM   1604  HE2 TYR A 102      33.404   7.361  14.243  1.00  0.66           H  
ATOM   1605  HH  TYR A 102      35.365   8.408  14.410  1.00  0.66           H  
ATOM   1606  N   LEU A 103      31.168   3.631  16.593  1.00  0.66           N  
ATOM   1607  CA  LEU A 103      30.500   4.727  17.273  1.00  0.66           C  
ATOM   1608  C   LEU A 103      30.471   4.509  18.779  1.00  0.66           C  
ATOM   1609  O   LEU A 103      30.738   5.430  19.560  1.00  0.66           O  
ATOM   1610  CB  LEU A 103      29.068   4.828  16.770  1.00  0.66           C  
ATOM   1611  CG  LEU A 103      28.924   5.255  15.322  1.00  0.66           C  
ATOM   1612  CD1 LEU A 103      27.476   5.132  14.926  1.00  0.66           C  
ATOM   1613  CD2 LEU A 103      29.440   6.666  15.142  1.00  0.66           C  
ATOM   1614  H   LEU A 103      30.666   3.052  15.917  1.00  0.66           H  
ATOM   1615  HA  LEU A 103      31.038   5.649  17.060  1.00  0.66           H  
ATOM   1616 1HB  LEU A 103      28.605   3.840  16.865  1.00  0.66           H  
ATOM   1617 2HB  LEU A 103      28.520   5.530  17.395  1.00  0.66           H  
ATOM   1618  HG  LEU A 103      29.503   4.588  14.695  1.00  0.66           H  
ATOM   1619 1HD1 LEU A 103      27.361   5.417  13.882  1.00  0.66           H  
ATOM   1620 2HD1 LEU A 103      27.155   4.097  15.060  1.00  0.66           H  
ATOM   1621 3HD1 LEU A 103      26.869   5.785  15.548  1.00  0.66           H  
ATOM   1622 1HD2 LEU A 103      29.339   6.957  14.096  1.00  0.66           H  
ATOM   1623 2HD2 LEU A 103      28.864   7.350  15.766  1.00  0.66           H  
ATOM   1624 3HD2 LEU A 103      30.490   6.708  15.430  1.00  0.66           H  
ATOM   1625  N   GLY A 104      30.213   3.272  19.208  1.00  0.67           N  
ATOM   1626  CA  GLY A 104      30.182   2.999  20.633  1.00  0.67           C  
ATOM   1627  C   GLY A 104      31.539   3.269  21.267  1.00  0.67           C  
ATOM   1628  O   GLY A 104      31.621   3.830  22.372  1.00  0.67           O  
ATOM   1629  H   GLY A 104      30.007   2.516  18.547  1.00  0.67           H  
ATOM   1630 1HA  GLY A 104      29.422   3.614  21.109  1.00  0.67           H  
ATOM   1631 2HA  GLY A 104      29.911   1.958  20.786  1.00  0.67           H  
ATOM   1632  N   MET A 105      32.602   2.857  20.564  1.00  0.68           N  
ATOM   1633  CA  MET A 105      33.971   2.990  21.041  1.00  0.68           C  
ATOM   1634  C   MET A 105      34.382   4.424  21.245  1.00  0.68           C  
ATOM   1635  O   MET A 105      34.971   4.773  22.278  1.00  0.68           O  
ATOM   1636  CB  MET A 105      34.905   2.368  20.021  1.00  0.68           C  
ATOM   1637  CG  MET A 105      34.820   0.939  19.963  1.00  0.68           C  
ATOM   1638  SD  MET A 105      35.403   0.283  21.366  1.00  0.68           S  
ATOM   1639  CE  MET A 105      37.110   0.690  21.181  1.00  0.68           C  
ATOM   1640  H   MET A 105      32.441   2.399  19.662  1.00  0.68           H  
ATOM   1641  HA  MET A 105      34.057   2.471  21.994  1.00  0.68           H  
ATOM   1642 1HB  MET A 105      34.672   2.744  19.033  1.00  0.68           H  
ATOM   1643 2HB  MET A 105      35.931   2.650  20.242  1.00  0.68           H  
ATOM   1644 1HG  MET A 105      33.788   0.649  19.880  1.00  0.68           H  
ATOM   1645 2HG  MET A 105      35.360   0.543  19.122  1.00  0.68           H  
ATOM   1646 1HE  MET A 105      37.673   0.328  22.032  1.00  0.68           H  
ATOM   1647 2HE  MET A 105      37.491   0.234  20.275  1.00  0.68           H  
ATOM   1648 3HE  MET A 105      37.217   1.770  21.115  1.00  0.68           H  
ATOM   1649  N   TYR A 106      34.043   5.269  20.276  1.00  0.69           N  
ATOM   1650  CA  TYR A 106      34.373   6.678  20.358  1.00  0.69           C  
ATOM   1651  C   TYR A 106      33.758   7.306  21.590  1.00  0.69           C  
ATOM   1652  O   TYR A 106      34.441   7.953  22.400  1.00  0.69           O  
ATOM   1653  CB  TYR A 106      33.883   7.413  19.119  1.00  0.69           C  
ATOM   1654  CG  TYR A 106      34.080   8.909  19.210  1.00  0.69           C  
ATOM   1655  CD1 TYR A 106      35.313   9.479  18.949  1.00  0.69           C  
ATOM   1656  CD2 TYR A 106      33.014   9.709  19.579  1.00  0.69           C  
ATOM   1657  CE1 TYR A 106      35.472  10.852  19.052  1.00  0.69           C  
ATOM   1658  CE2 TYR A 106      33.168  11.064  19.682  1.00  0.69           C  
ATOM   1659  CZ  TYR A 106      34.392  11.644  19.422  1.00  0.69           C  
ATOM   1660  OH  TYR A 106      34.545  13.010  19.516  1.00  0.69           O  
ATOM   1661  H   TYR A 106      33.560   4.911  19.446  1.00  0.69           H  
ATOM   1662  HA  TYR A 106      35.454   6.777  20.432  1.00  0.69           H  
ATOM   1663 1HB  TYR A 106      34.415   7.045  18.238  1.00  0.69           H  
ATOM   1664 2HB  TYR A 106      32.820   7.211  18.967  1.00  0.69           H  
ATOM   1665  HD1 TYR A 106      36.156   8.851  18.661  1.00  0.69           H  
ATOM   1666  HD2 TYR A 106      32.046   9.257  19.786  1.00  0.69           H  
ATOM   1667  HE1 TYR A 106      36.441  11.304  18.844  1.00  0.69           H  
ATOM   1668  HE2 TYR A 106      32.323  11.671  19.967  1.00  0.69           H  
ATOM   1669  HH  TYR A 106      33.692  13.416  19.695  1.00  0.69           H  
ATOM   1670  N   VAL A 107      32.456   7.092  21.743  1.00  0.69           N  
ATOM   1671  CA  VAL A 107      31.724   7.705  22.825  1.00  0.69           C  
ATOM   1672  C   VAL A 107      32.211   7.213  24.166  1.00  0.69           C  
ATOM   1673  O   VAL A 107      32.446   8.026  25.063  1.00  0.69           O  
ATOM   1674  CB  VAL A 107      30.234   7.388  22.687  1.00  0.69           C  
ATOM   1675  CG1 VAL A 107      29.464   7.880  23.920  1.00  0.69           C  
ATOM   1676  CG2 VAL A 107      29.717   8.017  21.425  1.00  0.69           C  
ATOM   1677  H   VAL A 107      31.954   6.514  21.062  1.00  0.69           H  
ATOM   1678  HA  VAL A 107      31.868   8.783  22.770  1.00  0.69           H  
ATOM   1679  HB  VAL A 107      30.108   6.303  22.624  1.00  0.69           H  
ATOM   1680 1HG1 VAL A 107      28.421   7.630  23.815  1.00  0.69           H  
ATOM   1681 2HG1 VAL A 107      29.857   7.394  24.813  1.00  0.69           H  
ATOM   1682 3HG1 VAL A 107      29.570   8.960  24.019  1.00  0.69           H  
ATOM   1683 1HG2 VAL A 107      28.683   7.754  21.313  1.00  0.69           H  
ATOM   1684 2HG2 VAL A 107      29.829   9.099  21.475  1.00  0.69           H  
ATOM   1685 3HG2 VAL A 107      30.277   7.634  20.577  1.00  0.69           H  
ATOM   1686  N   THR A 108      32.398   5.899  24.297  1.00  0.68           N  
ATOM   1687  CA  THR A 108      32.825   5.304  25.549  1.00  0.68           C  
ATOM   1688  C   THR A 108      34.177   5.802  26.005  1.00  0.68           C  
ATOM   1689  O   THR A 108      34.358   6.169  27.172  1.00  0.68           O  
ATOM   1690  CB  THR A 108      32.933   3.787  25.406  1.00  0.68           C  
ATOM   1691  OG1 THR A 108      31.643   3.251  25.079  1.00  0.68           O  
ATOM   1692  CG2 THR A 108      33.488   3.156  26.703  1.00  0.68           C  
ATOM   1693  H   THR A 108      32.206   5.277  23.510  1.00  0.68           H  
ATOM   1694  HA  THR A 108      32.087   5.550  26.305  1.00  0.68           H  
ATOM   1695  HB  THR A 108      33.619   3.558  24.585  1.00  0.68           H  
ATOM   1696  HG1 THR A 108      31.420   3.516  24.151  1.00  0.68           H  
ATOM   1697 1HG2 THR A 108      33.586   2.094  26.584  1.00  0.68           H  
ATOM   1698 2HG2 THR A 108      34.471   3.578  26.917  1.00  0.68           H  
ATOM   1699 3HG2 THR A 108      32.837   3.351  27.526  1.00  0.68           H  
ATOM   1700  N   THR A 109      35.125   5.834  25.074  1.00  0.68           N  
ATOM   1701  CA  THR A 109      36.482   6.222  25.379  1.00  0.68           C  
ATOM   1702  C   THR A 109      36.528   7.636  25.934  1.00  0.68           C  
ATOM   1703  O   THR A 109      37.208   7.905  26.924  1.00  0.68           O  
ATOM   1704  CB  THR A 109      37.347   6.139  24.118  1.00  0.68           C  
ATOM   1705  OG1 THR A 109      37.344   4.798  23.622  1.00  0.68           O  
ATOM   1706  CG2 THR A 109      38.758   6.555  24.419  1.00  0.68           C  
ATOM   1707  H   THR A 109      34.912   5.538  24.119  1.00  0.68           H  
ATOM   1708  HA  THR A 109      36.878   5.542  26.132  1.00  0.68           H  
ATOM   1709  HB  THR A 109      36.927   6.793  23.354  1.00  0.68           H  
ATOM   1710  HG1 THR A 109      36.448   4.605  23.253  1.00  0.68           H  
ATOM   1711 1HG2 THR A 109      39.320   6.485  23.516  1.00  0.68           H  
ATOM   1712 2HG2 THR A 109      38.769   7.582  24.782  1.00  0.68           H  
ATOM   1713 3HG2 THR A 109      39.187   5.898  25.173  1.00  0.68           H  
ATOM   1714  N   ARG A 110      35.783   8.550  25.310  1.00  0.66           N  
ATOM   1715  CA  ARG A 110      35.782   9.929  25.766  1.00  0.66           C  
ATOM   1716  C   ARG A 110      34.958  10.103  27.043  1.00  0.66           C  
ATOM   1717  O   ARG A 110      35.400  10.754  28.009  1.00  0.66           O  
ATOM   1718  CB  ARG A 110      35.231  10.835  24.671  1.00  0.66           C  
ATOM   1719  CG  ARG A 110      36.271  11.294  23.662  1.00  0.66           C  
ATOM   1720  CD  ARG A 110      36.668  10.205  22.750  1.00  0.66           C  
ATOM   1721  NE  ARG A 110      37.728  10.602  21.852  1.00  0.66           N  
ATOM   1722  CZ  ARG A 110      38.370   9.762  21.026  1.00  0.66           C  
ATOM   1723  NH1 ARG A 110      38.043   8.493  21.009  1.00  0.66           N  
ATOM   1724  NH2 ARG A 110      39.324  10.212  20.236  1.00  0.66           N  
ATOM   1725  H   ARG A 110      35.235   8.287  24.486  1.00  0.66           H  
ATOM   1726  HA  ARG A 110      36.811  10.220  25.973  1.00  0.66           H  
ATOM   1727 1HB  ARG A 110      34.448  10.301  24.122  1.00  0.66           H  
ATOM   1728 2HB  ARG A 110      34.777  11.716  25.119  1.00  0.66           H  
ATOM   1729 1HG  ARG A 110      35.863  12.105  23.061  1.00  0.66           H  
ATOM   1730 2HG  ARG A 110      37.158  11.641  24.189  1.00  0.66           H  
ATOM   1731 1HD  ARG A 110      36.997   9.338  23.315  1.00  0.66           H  
ATOM   1732 2HD  ARG A 110      35.811   9.939  22.144  1.00  0.66           H  
ATOM   1733  HE  ARG A 110      37.998  11.575  21.841  1.00  0.66           H  
ATOM   1734 1HH1 ARG A 110      37.300   8.163  21.617  1.00  0.66           H  
ATOM   1735 2HH1 ARG A 110      38.517   7.852  20.393  1.00  0.66           H  
ATOM   1736 1HH2 ARG A 110      39.573  11.192  20.251  1.00  0.66           H  
ATOM   1737 2HH2 ARG A 110      39.802   9.581  19.614  1.00  0.66           H  
ATOM   1738  N   SER A 111      33.798   9.452  27.092  1.00  0.65           N  
ATOM   1739  CA  SER A 111      32.887   9.577  28.211  1.00  0.65           C  
ATOM   1740  C   SER A 111      33.543   9.161  29.499  1.00  0.65           C  
ATOM   1741  O   SER A 111      33.343   9.796  30.530  1.00  0.65           O  
ATOM   1742  CB  SER A 111      31.697   8.718  27.975  1.00  0.65           C  
ATOM   1743  OG  SER A 111      30.994   9.166  26.866  1.00  0.65           O  
ATOM   1744  H   SER A 111      33.494   8.885  26.303  1.00  0.65           H  
ATOM   1745  HA  SER A 111      32.574  10.617  28.292  1.00  0.65           H  
ATOM   1746 1HB  SER A 111      32.013   7.686  27.816  1.00  0.65           H  
ATOM   1747 2HB  SER A 111      31.063   8.739  28.857  1.00  0.65           H  
ATOM   1748  HG  SER A 111      31.551   8.937  26.097  1.00  0.65           H  
ATOM   1749  N   ALA A 112      34.364   8.123  29.442  1.00  0.63           N  
ATOM   1750  CA  ALA A 112      35.048   7.620  30.613  1.00  0.63           C  
ATOM   1751  C   ALA A 112      35.898   8.688  31.294  1.00  0.63           C  
ATOM   1752  O   ALA A 112      36.032   8.692  32.521  1.00  0.63           O  
ATOM   1753  CB  ALA A 112      35.928   6.480  30.204  1.00  0.63           C  
ATOM   1754  H   ALA A 112      34.482   7.623  28.558  1.00  0.63           H  
ATOM   1755  HA  ALA A 112      34.300   7.269  31.325  1.00  0.63           H  
ATOM   1756 1HB  ALA A 112      36.426   6.083  31.076  1.00  0.63           H  
ATOM   1757 2HB  ALA A 112      35.318   5.702  29.740  1.00  0.63           H  
ATOM   1758 3HB  ALA A 112      36.664   6.846  29.490  1.00  0.63           H  
ATOM   1759  N   SER A 113      36.495   9.604  30.521  1.00  0.62           N  
ATOM   1760  CA  SER A 113      37.342  10.606  31.149  1.00  0.62           C  
ATOM   1761  C   SER A 113      36.478  11.664  31.803  1.00  0.62           C  
ATOM   1762  O   SER A 113      36.809  12.200  32.865  1.00  0.62           O  
ATOM   1763  CB  SER A 113      38.238  11.233  30.101  1.00  0.62           C  
ATOM   1764  OG  SER A 113      37.492  11.966  29.144  1.00  0.62           O  
ATOM   1765  H   SER A 113      36.335   9.634  29.515  1.00  0.62           H  
ATOM   1766  HA  SER A 113      37.956  10.128  31.912  1.00  0.62           H  
ATOM   1767 1HB  SER A 113      38.979  11.880  30.577  1.00  0.62           H  
ATOM   1768 2HB  SER A 113      38.758  10.443  29.598  1.00  0.62           H  
ATOM   1769  HG  SER A 113      36.875  11.323  28.742  1.00  0.62           H  
ATOM   1770  N   ARG A 114      35.293  11.865  31.233  1.00  0.61           N  
ATOM   1771  CA  ARG A 114      34.374  12.853  31.762  1.00  0.61           C  
ATOM   1772  C   ARG A 114      33.761  12.319  33.048  1.00  0.61           C  
ATOM   1773  O   ARG A 114      33.604  13.054  34.021  1.00  0.61           O  
ATOM   1774  CB  ARG A 114      33.303  13.178  30.749  1.00  0.61           C  
ATOM   1775  CG  ARG A 114      33.670  14.235  29.738  1.00  0.61           C  
ATOM   1776  CD  ARG A 114      34.628  13.796  28.731  1.00  0.61           C  
ATOM   1777  NE  ARG A 114      34.818  14.821  27.726  1.00  0.61           N  
ATOM   1778  CZ  ARG A 114      35.715  14.781  26.720  1.00  0.61           C  
ATOM   1779  NH1 ARG A 114      36.573  13.777  26.610  1.00  0.61           N  
ATOM   1780  NH2 ARG A 114      35.739  15.768  25.841  1.00  0.61           N  
ATOM   1781  H   ARG A 114      35.078  11.370  30.365  1.00  0.61           H  
ATOM   1782  HA  ARG A 114      34.928  13.767  31.986  1.00  0.61           H  
ATOM   1783 1HB  ARG A 114      33.020  12.284  30.206  1.00  0.61           H  
ATOM   1784 2HB  ARG A 114      32.421  13.538  31.267  1.00  0.61           H  
ATOM   1785 1HG  ARG A 114      32.788  14.554  29.213  1.00  0.61           H  
ATOM   1786 2HG  ARG A 114      34.120  15.076  30.251  1.00  0.61           H  
ATOM   1787 1HD  ARG A 114      35.577  13.579  29.188  1.00  0.61           H  
ATOM   1788 2HD  ARG A 114      34.238  12.915  28.241  1.00  0.61           H  
ATOM   1789  HE  ARG A 114      34.214  15.660  27.800  1.00  0.61           H  
ATOM   1790 1HH1 ARG A 114      36.614  13.040  27.336  1.00  0.61           H  
ATOM   1791 2HH1 ARG A 114      37.247  13.777  25.861  1.00  0.61           H  
ATOM   1792 1HH2 ARG A 114      35.051  16.539  25.923  1.00  0.61           H  
ATOM   1793 2HH2 ARG A 114      36.403  15.763  25.086  1.00  0.61           H  
ATOM   1794  N   VAL A 115      33.478  11.018  33.071  1.00  0.60           N  
ATOM   1795  CA  VAL A 115      32.944  10.367  34.257  1.00  0.60           C  
ATOM   1796  C   VAL A 115      33.958  10.424  35.387  1.00  0.60           C  
ATOM   1797  O   VAL A 115      33.599  10.710  36.529  1.00  0.60           O  
ATOM   1798  CB  VAL A 115      32.561   8.917  33.962  1.00  0.60           C  
ATOM   1799  CG1 VAL A 115      32.215   8.189  35.249  1.00  0.60           C  
ATOM   1800  CG2 VAL A 115      31.365   8.916  33.070  1.00  0.60           C  
ATOM   1801  H   VAL A 115      33.620  10.472  32.223  1.00  0.60           H  
ATOM   1802  HA  VAL A 115      32.041  10.897  34.562  1.00  0.60           H  
ATOM   1803  HB  VAL A 115      33.389   8.419  33.479  1.00  0.60           H  
ATOM   1804 1HG1 VAL A 115      31.935   7.160  35.018  1.00  0.60           H  
ATOM   1805 2HG1 VAL A 115      33.073   8.192  35.918  1.00  0.60           H  
ATOM   1806 3HG1 VAL A 115      31.380   8.693  35.720  1.00  0.60           H  
ATOM   1807 1HG2 VAL A 115      31.089   7.916  32.855  1.00  0.60           H  
ATOM   1808 2HG2 VAL A 115      30.548   9.412  33.576  1.00  0.60           H  
ATOM   1809 3HG2 VAL A 115      31.589   9.430  32.152  1.00  0.60           H  
ATOM   1810  N   ALA A 116      35.233  10.162  35.078  1.00  0.60           N  
ATOM   1811  CA  ALA A 116      36.271  10.245  36.098  1.00  0.60           C  
ATOM   1812  C   ALA A 116      36.342  11.657  36.697  1.00  0.60           C  
ATOM   1813  O   ALA A 116      36.434  11.812  37.921  1.00  0.60           O  
ATOM   1814  CB  ALA A 116      37.611   9.878  35.483  1.00  0.60           C  
ATOM   1815  H   ALA A 116      35.486   9.888  34.127  1.00  0.60           H  
ATOM   1816  HA  ALA A 116      36.027   9.545  36.896  1.00  0.60           H  
ATOM   1817 1HB  ALA A 116      38.391   9.923  36.234  1.00  0.60           H  
ATOM   1818 2HB  ALA A 116      37.561   8.868  35.074  1.00  0.60           H  
ATOM   1819 3HB  ALA A 116      37.840  10.576  34.683  1.00  0.60           H  
ATOM   1820  N   GLN A 117      36.233  12.688  35.843  1.00  0.62           N  
ATOM   1821  CA  GLN A 117      36.268  14.074  36.315  1.00  0.62           C  
ATOM   1822  C   GLN A 117      35.009  14.404  37.101  1.00  0.62           C  
ATOM   1823  O   GLN A 117      35.040  15.138  38.098  1.00  0.62           O  
ATOM   1824  CB  GLN A 117      36.450  15.040  35.142  1.00  0.62           C  
ATOM   1825  CG  GLN A 117      36.636  16.506  35.550  1.00  0.62           C  
ATOM   1826  CD  GLN A 117      37.869  16.745  36.413  1.00  0.62           C  
ATOM   1827  OE1 GLN A 117      38.799  15.942  36.462  1.00  0.62           O  
ATOM   1828  NE2 GLN A 117      37.899  17.890  37.071  1.00  0.62           N  
ATOM   1829  H   GLN A 117      36.173  12.509  34.838  1.00  0.62           H  
ATOM   1830  HA  GLN A 117      37.118  14.187  36.983  1.00  0.62           H  
ATOM   1831 1HB  GLN A 117      37.307  14.733  34.540  1.00  0.62           H  
ATOM   1832 2HB  GLN A 117      35.573  14.984  34.490  1.00  0.62           H  
ATOM   1833 1HG  GLN A 117      36.730  17.105  34.643  1.00  0.62           H  
ATOM   1834 2HG  GLN A 117      35.757  16.820  36.115  1.00  0.62           H  
ATOM   1835 1HE2 GLN A 117      38.684  18.122  37.648  1.00  0.62           H  
ATOM   1836 2HE2 GLN A 117      37.135  18.533  36.986  1.00  0.62           H  
ATOM   1837  N   ALA A 118      33.883  13.881  36.646  1.00  0.64           N  
ATOM   1838  CA  ALA A 118      32.642  14.111  37.337  1.00  0.64           C  
ATOM   1839  C   ALA A 118      32.714  13.509  38.729  1.00  0.64           C  
ATOM   1840  O   ALA A 118      32.385  14.165  39.716  1.00  0.64           O  
ATOM   1841  CB  ALA A 118      31.517  13.506  36.553  1.00  0.64           C  
ATOM   1842  H   ALA A 118      33.884  13.316  35.802  1.00  0.64           H  
ATOM   1843  HA  ALA A 118      32.487  15.185  37.434  1.00  0.64           H  
ATOM   1844 1HB  ALA A 118      30.598  13.667  37.076  1.00  0.64           H  
ATOM   1845 2HB  ALA A 118      31.472  13.951  35.561  1.00  0.64           H  
ATOM   1846 3HB  ALA A 118      31.704  12.452  36.463  1.00  0.64           H  
ATOM   1847  N   ALA A 119      33.256  12.300  38.841  1.00  0.67           N  
ATOM   1848  CA  ALA A 119      33.390  11.685  40.147  1.00  0.67           C  
ATOM   1849  C   ALA A 119      34.285  12.553  41.031  1.00  0.67           C  
ATOM   1850  O   ALA A 119      34.006  12.756  42.214  1.00  0.67           O  
ATOM   1851  CB  ALA A 119      33.958  10.285  39.995  1.00  0.67           C  
ATOM   1852  H   ALA A 119      33.534  11.784  38.008  1.00  0.67           H  
ATOM   1853  HA  ALA A 119      32.406  11.630  40.608  1.00  0.67           H  
ATOM   1854 1HB  ALA A 119      34.051   9.816  40.972  1.00  0.67           H  
ATOM   1855 2HB  ALA A 119      33.295   9.692  39.368  1.00  0.67           H  
ATOM   1856 3HB  ALA A 119      34.937  10.344  39.523  1.00  0.67           H  
ATOM   1857  N   ALA A 120      35.355  13.096  40.435  1.00  0.71           N  
ATOM   1858  CA  ALA A 120      36.288  13.966  41.136  1.00  0.71           C  
ATOM   1859  C   ALA A 120      35.680  15.285  41.618  1.00  0.71           C  
ATOM   1860  O   ALA A 120      36.040  15.772  42.694  1.00  0.71           O  
ATOM   1861  CB  ALA A 120      37.482  14.259  40.245  1.00  0.71           C  
ATOM   1862  H   ALA A 120      35.552  12.865  39.461  1.00  0.71           H  
ATOM   1863  HA  ALA A 120      36.630  13.440  42.002  1.00  0.71           H  
ATOM   1864 1HB  ALA A 120      38.208  14.858  40.788  1.00  0.71           H  
ATOM   1865 2HB  ALA A 120      37.922  13.327  39.946  1.00  0.71           H  
ATOM   1866 3HB  ALA A 120      37.160  14.798  39.366  1.00  0.71           H  
ATOM   1867  N   THR A 121      34.781  15.881  40.825  1.00  0.76           N  
ATOM   1868  CA  THR A 121      34.259  17.203  41.174  1.00  0.76           C  
ATOM   1869  C   THR A 121      32.754  17.344  41.473  1.00  0.76           C  
ATOM   1870  O   THR A 121      32.364  18.250  42.212  1.00  0.76           O  
ATOM   1871  CB  THR A 121      34.654  18.179  40.050  1.00  0.76           C  
ATOM   1872  OG1 THR A 121      34.115  17.722  38.789  1.00  0.76           O  
ATOM   1873  CG2 THR A 121      36.163  18.255  39.943  1.00  0.76           C  
ATOM   1874  H   THR A 121      34.528  15.441  39.942  1.00  0.76           H  
ATOM   1875  HA  THR A 121      34.781  17.525  42.071  1.00  0.76           H  
ATOM   1876  HB  THR A 121      34.255  19.165  40.275  1.00  0.76           H  
ATOM   1877  HG1 THR A 121      34.474  16.823  38.586  1.00  0.76           H  
ATOM   1878 1HG2 THR A 121      36.429  18.953  39.159  1.00  0.76           H  
ATOM   1879 2HG2 THR A 121      36.578  18.597  40.891  1.00  0.76           H  
ATOM   1880 3HG2 THR A 121      36.561  17.272  39.705  1.00  0.76           H  
ATOM   1881  N   GLY A 122      31.911  16.483  40.918  1.00  0.80           N  
ATOM   1882  CA  GLY A 122      30.465  16.546  41.133  1.00  0.80           C  
ATOM   1883  C   GLY A 122      29.964  15.387  42.001  1.00  0.80           C  
ATOM   1884  O   GLY A 122      28.876  15.458  42.577  1.00  0.80           O  
ATOM   1885  H   GLY A 122      32.270  15.761  40.322  1.00  0.80           H  
ATOM   1886 1HA  GLY A 122      30.208  17.492  41.605  1.00  0.80           H  
ATOM   1887 2HA  GLY A 122      29.956  16.524  40.178  1.00  0.80           H  
ATOM   1888  N   GLY A 123      30.779  14.341  42.121  1.00  0.83           N  
ATOM   1889  CA  GLY A 123      30.436  13.154  42.898  1.00  0.83           C  
ATOM   1890  C   GLY A 123      29.672  12.108  42.082  1.00  0.83           C  
ATOM   1891  O   GLY A 123      29.594  12.203  40.852  1.00  0.83           O  
ATOM   1892  H   GLY A 123      31.652  14.344  41.597  1.00  0.83           H  
ATOM   1893 1HA  GLY A 123      31.358  12.719  43.279  1.00  0.83           H  
ATOM   1894 2HA  GLY A 123      29.847  13.446  43.765  1.00  0.83           H  
ATOM   1895  N   MET A 124      29.124  11.102  42.777  1.00  0.85           N  
ATOM   1896  CA  MET A 124      28.460   9.966  42.137  1.00  0.85           C  
ATOM   1897  C   MET A 124      27.255  10.328  41.294  1.00  0.85           C  
ATOM   1898  O   MET A 124      27.051   9.752  40.229  1.00  0.85           O  
ATOM   1899  CB  MET A 124      28.029   8.939  43.171  1.00  0.85           C  
ATOM   1900  CG  MET A 124      27.470   7.676  42.547  1.00  0.85           C  
ATOM   1901  SD  MET A 124      27.084   6.400  43.730  1.00  0.85           S  
ATOM   1902  CE  MET A 124      28.753   5.991  44.202  1.00  0.85           C  
ATOM   1903  H   MET A 124      29.207  11.110  43.785  1.00  0.85           H  
ATOM   1904  HA  MET A 124      29.175   9.495  41.470  1.00  0.85           H  
ATOM   1905 1HB  MET A 124      28.865   8.677  43.812  1.00  0.85           H  
ATOM   1906 2HB  MET A 124      27.253   9.366  43.806  1.00  0.85           H  
ATOM   1907 1HG  MET A 124      26.572   7.909  41.972  1.00  0.85           H  
ATOM   1908 2HG  MET A 124      28.210   7.285  41.874  1.00  0.85           H  
ATOM   1909 1HE  MET A 124      28.739   5.207  44.952  1.00  0.85           H  
ATOM   1910 2HE  MET A 124      29.306   5.652  43.326  1.00  0.85           H  
ATOM   1911 3HE  MET A 124      29.242   6.871  44.616  1.00  0.85           H  
ATOM   1912  N   GLY A 125      26.441  11.269  41.766  1.00  0.85           N  
ATOM   1913  CA  GLY A 125      25.241  11.640  41.028  1.00  0.85           C  
ATOM   1914  C   GLY A 125      25.606  12.051  39.608  1.00  0.85           C  
ATOM   1915  O   GLY A 125      25.083  11.503  38.632  1.00  0.85           O  
ATOM   1916  H   GLY A 125      26.660  11.725  42.639  1.00  0.85           H  
ATOM   1917 1HA  GLY A 125      24.552  10.801  41.012  1.00  0.85           H  
ATOM   1918 2HA  GLY A 125      24.741  12.465  41.536  1.00  0.85           H  
ATOM   1919  N   LYS A 126      26.497  13.037  39.504  1.00  0.84           N  
ATOM   1920  CA  LYS A 126      26.952  13.544  38.220  1.00  0.84           C  
ATOM   1921  C   LYS A 126      27.686  12.463  37.429  1.00  0.84           C  
ATOM   1922  O   LYS A 126      27.489  12.330  36.222  1.00  0.84           O  
ATOM   1923  CB  LYS A 126      27.868  14.744  38.397  1.00  0.84           C  
ATOM   1924  CG  LYS A 126      28.291  15.396  37.075  1.00  0.84           C  
ATOM   1925  CD  LYS A 126      29.257  16.534  37.322  1.00  0.84           C  
ATOM   1926  CE  LYS A 126      29.868  17.064  36.045  1.00  0.84           C  
ATOM   1927  NZ  LYS A 126      28.895  17.772  35.190  1.00  0.84           N  
ATOM   1928  H   LYS A 126      26.881  13.433  40.350  1.00  0.84           H  
ATOM   1929  HA  LYS A 126      26.081  13.852  37.642  1.00  0.84           H  
ATOM   1930 1HB  LYS A 126      27.380  15.495  39.016  1.00  0.84           H  
ATOM   1931 2HB  LYS A 126      28.777  14.426  38.922  1.00  0.84           H  
ATOM   1932 1HG  LYS A 126      28.730  14.663  36.411  1.00  0.84           H  
ATOM   1933 2HG  LYS A 126      27.405  15.797  36.584  1.00  0.84           H  
ATOM   1934 1HD  LYS A 126      28.752  17.344  37.847  1.00  0.84           H  
ATOM   1935 2HD  LYS A 126      30.070  16.167  37.943  1.00  0.84           H  
ATOM   1936 1HE  LYS A 126      30.674  17.750  36.302  1.00  0.84           H  
ATOM   1937 2HE  LYS A 126      30.285  16.231  35.479  1.00  0.84           H  
ATOM   1938 1HZ  LYS A 126      29.416  18.087  34.362  1.00  0.84           H  
ATOM   1939 2HZ  LYS A 126      28.153  17.152  34.915  1.00  0.84           H  
ATOM   1940 3HZ  LYS A 126      28.512  18.564  35.677  1.00  0.84           H  
ATOM   1941  N   ALA A 127      28.559  11.696  38.095  1.00  0.82           N  
ATOM   1942  CA  ALA A 127      29.336  10.677  37.394  1.00  0.82           C  
ATOM   1943  C   ALA A 127      28.438   9.681  36.712  1.00  0.82           C  
ATOM   1944  O   ALA A 127      28.670   9.290  35.556  1.00  0.82           O  
ATOM   1945  CB  ALA A 127      30.218   9.947  38.383  1.00  0.82           C  
ATOM   1946  H   ALA A 127      28.709  11.828  39.097  1.00  0.82           H  
ATOM   1947  HA  ALA A 127      29.935  11.160  36.633  1.00  0.82           H  
ATOM   1948 1HB  ALA A 127      30.812   9.198  37.878  1.00  0.82           H  
ATOM   1949 2HB  ALA A 127      30.871  10.662  38.867  1.00  0.82           H  
ATOM   1950 3HB  ALA A 127      29.596   9.471  39.126  1.00  0.82           H  
ATOM   1951  N   LEU A 128      27.383   9.294  37.412  1.00  0.80           N  
ATOM   1952  CA  LEU A 128      26.460   8.359  36.850  1.00  0.80           C  
ATOM   1953  C   LEU A 128      25.653   9.018  35.746  1.00  0.80           C  
ATOM   1954  O   LEU A 128      25.434   8.396  34.718  1.00  0.80           O  
ATOM   1955  CB  LEU A 128      25.590   7.739  37.906  1.00  0.80           C  
ATOM   1956  CG  LEU A 128      24.722   6.721  37.367  1.00  0.80           C  
ATOM   1957  CD1 LEU A 128      25.529   5.637  36.668  1.00  0.80           C  
ATOM   1958  CD2 LEU A 128      23.988   6.169  38.438  1.00  0.80           C  
ATOM   1959  H   LEU A 128      27.233   9.635  38.363  1.00  0.80           H  
ATOM   1960  HA  LEU A 128      27.035   7.550  36.407  1.00  0.80           H  
ATOM   1961 1HB  LEU A 128      26.217   7.301  38.682  1.00  0.80           H  
ATOM   1962 2HB  LEU A 128      24.975   8.522  38.355  1.00  0.80           H  
ATOM   1963  HG  LEU A 128      24.080   7.167  36.655  1.00  0.80           H  
ATOM   1964 1HD1 LEU A 128      24.862   4.881  36.268  1.00  0.80           H  
ATOM   1965 2HD1 LEU A 128      26.087   6.080  35.862  1.00  0.80           H  
ATOM   1966 3HD1 LEU A 128      26.203   5.178  37.344  1.00  0.80           H  
ATOM   1967 1HD2 LEU A 128      23.317   5.397  38.080  1.00  0.80           H  
ATOM   1968 2HD2 LEU A 128      24.689   5.762  39.149  1.00  0.80           H  
ATOM   1969 3HD2 LEU A 128      23.441   6.951  38.874  1.00  0.80           H  
ATOM   1970  N   LEU A 129      25.216  10.269  35.934  1.00  0.78           N  
ATOM   1971  CA  LEU A 129      24.467  10.965  34.887  1.00  0.78           C  
ATOM   1972  C   LEU A 129      25.280  11.051  33.596  1.00  0.78           C  
ATOM   1973  O   LEU A 129      24.753  10.833  32.502  1.00  0.78           O  
ATOM   1974  CB  LEU A 129      24.055  12.367  35.327  1.00  0.78           C  
ATOM   1975  CG  LEU A 129      23.284  13.181  34.267  1.00  0.78           C  
ATOM   1976  CD1 LEU A 129      21.989  12.448  33.883  1.00  0.78           C  
ATOM   1977  CD2 LEU A 129      22.979  14.555  34.835  1.00  0.78           C  
ATOM   1978  H   LEU A 129      25.391  10.746  36.821  1.00  0.78           H  
ATOM   1979  HA  LEU A 129      23.562  10.399  34.690  1.00  0.78           H  
ATOM   1980 1HB  LEU A 129      23.438  12.287  36.221  1.00  0.78           H  
ATOM   1981 2HB  LEU A 129      24.955  12.923  35.581  1.00  0.78           H  
ATOM   1982  HG  LEU A 129      23.897  13.286  33.370  1.00  0.78           H  
ATOM   1983 1HD1 LEU A 129      21.452  13.026  33.133  1.00  0.78           H  
ATOM   1984 2HD1 LEU A 129      22.234  11.468  33.475  1.00  0.78           H  
ATOM   1985 3HD1 LEU A 129      21.354  12.326  34.765  1.00  0.78           H  
ATOM   1986 1HD2 LEU A 129      22.441  15.142  34.100  1.00  0.78           H  
ATOM   1987 2HD2 LEU A 129      22.367  14.447  35.732  1.00  0.78           H  
ATOM   1988 3HD2 LEU A 129      23.913  15.055  35.090  1.00  0.78           H  
ATOM   1989  N   VAL A 130      26.569  11.376  33.702  1.00  0.76           N  
ATOM   1990  CA  VAL A 130      27.396  11.438  32.504  1.00  0.76           C  
ATOM   1991  C   VAL A 130      27.440  10.062  31.852  1.00  0.76           C  
ATOM   1992  O   VAL A 130      27.270   9.949  30.634  1.00  0.76           O  
ATOM   1993  CB  VAL A 130      28.832  11.892  32.815  1.00  0.76           C  
ATOM   1994  CG1 VAL A 130      29.704  11.729  31.558  1.00  0.76           C  
ATOM   1995  CG2 VAL A 130      28.847  13.350  33.278  1.00  0.76           C  
ATOM   1996  H   VAL A 130      26.966  11.580  34.619  1.00  0.76           H  
ATOM   1997  HA  VAL A 130      26.948  12.146  31.807  1.00  0.76           H  
ATOM   1998  HB  VAL A 130      29.235  11.263  33.605  1.00  0.76           H  
ATOM   1999 1HG1 VAL A 130      30.717  12.028  31.789  1.00  0.76           H  
ATOM   2000 2HG1 VAL A 130      29.698  10.688  31.235  1.00  0.76           H  
ATOM   2001 3HG1 VAL A 130      29.310  12.355  30.763  1.00  0.76           H  
ATOM   2002 1HG2 VAL A 130      29.870  13.648  33.504  1.00  0.76           H  
ATOM   2003 2HG2 VAL A 130      28.447  13.985  32.489  1.00  0.76           H  
ATOM   2004 3HG2 VAL A 130      28.235  13.451  34.167  1.00  0.76           H  
ATOM   2005  N   SER A 131      27.620   9.007  32.665  1.00  0.74           N  
ATOM   2006  CA  SER A 131      27.641   7.646  32.144  1.00  0.74           C  
ATOM   2007  C   SER A 131      26.295   7.325  31.486  1.00  0.74           C  
ATOM   2008  O   SER A 131      26.245   6.704  30.419  1.00  0.74           O  
ATOM   2009  CB  SER A 131      27.888   6.646  33.269  1.00  0.74           C  
ATOM   2010  OG  SER A 131      29.139   6.832  33.853  1.00  0.74           O  
ATOM   2011  H   SER A 131      27.767   9.150  33.667  1.00  0.74           H  
ATOM   2012  HA  SER A 131      28.430   7.567  31.398  1.00  0.74           H  
ATOM   2013 1HB  SER A 131      27.126   6.752  34.007  1.00  0.74           H  
ATOM   2014 2HB  SER A 131      27.818   5.633  32.872  1.00  0.74           H  
ATOM   2015  HG  SER A 131      29.098   7.713  34.283  1.00  0.74           H  
ATOM   2016  N   TRP A 132      25.194   7.782  32.106  1.00  0.73           N  
ATOM   2017  CA  TRP A 132      23.860   7.528  31.586  1.00  0.73           C  
ATOM   2018  C   TRP A 132      23.686   8.127  30.207  1.00  0.73           C  
ATOM   2019  O   TRP A 132      23.199   7.461  29.284  1.00  0.73           O  
ATOM   2020  CB  TRP A 132      22.763   8.082  32.501  1.00  0.73           C  
ATOM   2021  CG  TRP A 132      22.504   7.291  33.738  1.00  0.73           C  
ATOM   2022  CD1 TRP A 132      22.930   6.051  33.997  1.00  0.73           C  
ATOM   2023  CD2 TRP A 132      21.708   7.680  34.876  1.00  0.73           C  
ATOM   2024  NE1 TRP A 132      22.441   5.620  35.186  1.00  0.73           N  
ATOM   2025  CE2 TRP A 132      21.690   6.602  35.738  1.00  0.73           C  
ATOM   2026  CE3 TRP A 132      21.011   8.826  35.215  1.00  0.73           C  
ATOM   2027  CZ2 TRP A 132      20.999   6.625  36.927  1.00  0.73           C  
ATOM   2028  CZ3 TRP A 132      20.322   8.851  36.410  1.00  0.73           C  
ATOM   2029  CH2 TRP A 132      20.312   7.780  37.238  1.00  0.73           C  
ATOM   2030  H   TRP A 132      25.292   8.285  32.976  1.00  0.73           H  
ATOM   2031  HA  TRP A 132      23.716   6.481  31.536  1.00  0.73           H  
ATOM   2032 1HB  TRP A 132      23.017   9.083  32.793  1.00  0.73           H  
ATOM   2033 2HB  TRP A 132      21.830   8.141  31.943  1.00  0.73           H  
ATOM   2034  HD1 TRP A 132      23.562   5.481  33.351  1.00  0.73           H  
ATOM   2035  HE1 TRP A 132      22.617   4.716  35.593  1.00  0.73           H  
ATOM   2036  HE3 TRP A 132      20.997   9.685  34.555  1.00  0.73           H  
ATOM   2037  HZ2 TRP A 132      20.990   5.773  37.598  1.00  0.73           H  
ATOM   2038  HZ3 TRP A 132      19.768   9.759  36.665  1.00  0.73           H  
ATOM   2039  HH2 TRP A 132      19.746   7.845  38.171  1.00  0.73           H  
ATOM   2040  N   ARG A 133      24.138   9.369  30.052  1.00  0.71           N  
ATOM   2041  CA  ARG A 133      24.031  10.055  28.783  1.00  0.71           C  
ATOM   2042  C   ARG A 133      24.919   9.412  27.739  1.00  0.71           C  
ATOM   2043  O   ARG A 133      24.497   9.223  26.600  1.00  0.71           O  
ATOM   2044  CB  ARG A 133      24.423  11.505  28.944  1.00  0.71           C  
ATOM   2045  CG  ARG A 133      23.446  12.354  29.723  1.00  0.71           C  
ATOM   2046  CD  ARG A 133      23.957  13.730  29.902  1.00  0.71           C  
ATOM   2047  NE  ARG A 133      23.026  14.568  30.637  1.00  0.71           N  
ATOM   2048  CZ  ARG A 133      23.250  15.856  30.959  1.00  0.71           C  
ATOM   2049  NH1 ARG A 133      24.376  16.434  30.602  1.00  0.71           N  
ATOM   2050  NH2 ARG A 133      22.340  16.540  31.630  1.00  0.71           N  
ATOM   2051  H   ARG A 133      24.534   9.858  30.858  1.00  0.71           H  
ATOM   2052  HA  ARG A 133      22.996  10.006  28.448  1.00  0.71           H  
ATOM   2053 1HB  ARG A 133      25.380  11.555  29.465  1.00  0.71           H  
ATOM   2054 2HB  ARG A 133      24.556  11.959  27.962  1.00  0.71           H  
ATOM   2055 1HG  ARG A 133      22.516  12.405  29.178  1.00  0.71           H  
ATOM   2056 2HG  ARG A 133      23.271  11.912  30.706  1.00  0.71           H  
ATOM   2057 1HD  ARG A 133      24.893  13.689  30.463  1.00  0.71           H  
ATOM   2058 2HD  ARG A 133      24.136  14.186  28.927  1.00  0.71           H  
ATOM   2059  HE  ARG A 133      22.154  14.155  30.933  1.00  0.71           H  
ATOM   2060 1HH1 ARG A 133      25.073  15.911  30.091  1.00  0.71           H  
ATOM   2061 2HH1 ARG A 133      24.547  17.401  30.841  1.00  0.71           H  
ATOM   2062 1HH2 ARG A 133      21.475  16.097  31.904  1.00  0.71           H  
ATOM   2063 2HH2 ARG A 133      22.511  17.506  31.869  1.00  0.71           H  
ATOM   2064  N   ALA A 134      26.130   9.021  28.136  1.00  0.69           N  
ATOM   2065  CA  ALA A 134      27.059   8.404  27.207  1.00  0.69           C  
ATOM   2066  C   ALA A 134      26.507   7.116  26.649  1.00  0.69           C  
ATOM   2067  O   ALA A 134      26.529   6.881  25.434  1.00  0.69           O  
ATOM   2068  CB  ALA A 134      28.351   8.105  27.918  1.00  0.69           C  
ATOM   2069  H   ALA A 134      26.433   9.196  29.095  1.00  0.69           H  
ATOM   2070  HA  ALA A 134      27.234   9.094  26.381  1.00  0.69           H  
ATOM   2071 1HB  ALA A 134      29.044   7.652  27.218  1.00  0.69           H  
ATOM   2072 2HB  ALA A 134      28.758   9.035  28.307  1.00  0.69           H  
ATOM   2073 3HB  ALA A 134      28.169   7.419  28.740  1.00  0.69           H  
ATOM   2074  N   GLY A 135      25.951   6.295  27.529  1.00  0.68           N  
ATOM   2075  CA  GLY A 135      25.387   5.050  27.080  1.00  0.68           C  
ATOM   2076  C   GLY A 135      24.210   5.312  26.183  1.00  0.68           C  
ATOM   2077  O   GLY A 135      24.022   4.620  25.185  1.00  0.68           O  
ATOM   2078  H   GLY A 135      25.946   6.525  28.523  1.00  0.68           H  
ATOM   2079 1HA  GLY A 135      26.146   4.509  26.522  1.00  0.68           H  
ATOM   2080 2HA  GLY A 135      25.097   4.431  27.923  1.00  0.68           H  
ATOM   2081  N   ALA A 136      23.413   6.328  26.527  1.00  0.67           N  
ATOM   2082  CA  ALA A 136      22.244   6.671  25.749  1.00  0.67           C  
ATOM   2083  C   ALA A 136      22.627   7.037  24.338  1.00  0.67           C  
ATOM   2084  O   ALA A 136      21.914   6.695  23.394  1.00  0.67           O  
ATOM   2085  CB  ALA A 136      21.501   7.788  26.399  1.00  0.67           C  
ATOM   2086  H   ALA A 136      23.600   6.859  27.378  1.00  0.67           H  
ATOM   2087  HA  ALA A 136      21.593   5.805  25.705  1.00  0.67           H  
ATOM   2088 1HB  ALA A 136      20.636   7.993  25.803  1.00  0.67           H  
ATOM   2089 2HB  ALA A 136      21.209   7.492  27.403  1.00  0.67           H  
ATOM   2090 3HB  ALA A 136      22.122   8.664  26.455  1.00  0.67           H  
ATOM   2091  N   VAL A 137      23.781   7.679  24.166  1.00  0.67           N  
ATOM   2092  CA  VAL A 137      24.207   8.023  22.827  1.00  0.67           C  
ATOM   2093  C   VAL A 137      24.383   6.761  22.040  1.00  0.67           C  
ATOM   2094  O   VAL A 137      23.855   6.618  20.933  1.00  0.67           O  
ATOM   2095  CB  VAL A 137      25.598   8.649  22.817  1.00  0.67           C  
ATOM   2096  CG1 VAL A 137      26.063   8.806  21.392  1.00  0.67           C  
ATOM   2097  CG2 VAL A 137      25.598   9.897  23.470  1.00  0.67           C  
ATOM   2098  H   VAL A 137      24.329   7.966  24.981  1.00  0.67           H  
ATOM   2099  HA  VAL A 137      23.466   8.670  22.357  1.00  0.67           H  
ATOM   2100  HB  VAL A 137      26.273   7.994  23.313  1.00  0.67           H  
ATOM   2101 1HG1 VAL A 137      27.047   9.237  21.391  1.00  0.67           H  
ATOM   2102 2HG1 VAL A 137      26.086   7.836  20.895  1.00  0.67           H  
ATOM   2103 3HG1 VAL A 137      25.388   9.465  20.863  1.00  0.67           H  
ATOM   2104 1HG2 VAL A 137      26.595  10.291  23.455  1.00  0.67           H  
ATOM   2105 2HG2 VAL A 137      24.938  10.526  22.933  1.00  0.67           H  
ATOM   2106 3HG2 VAL A 137      25.275   9.784  24.478  1.00  0.67           H  
ATOM   2107  N   MET A 138      25.116   5.822  22.635  1.00  0.67           N  
ATOM   2108  CA  MET A 138      25.409   4.573  21.975  1.00  0.67           C  
ATOM   2109  C   MET A 138      24.166   3.751  21.681  1.00  0.67           C  
ATOM   2110  O   MET A 138      23.928   3.378  20.537  1.00  0.67           O  
ATOM   2111  CB  MET A 138      26.355   3.753  22.841  1.00  0.67           C  
ATOM   2112  CG  MET A 138      26.716   2.453  22.252  1.00  0.67           C  
ATOM   2113  SD  MET A 138      27.799   1.509  23.281  1.00  0.67           S  
ATOM   2114  CE  MET A 138      27.846   0.127  22.241  1.00  0.67           C  
ATOM   2115  H   MET A 138      25.490   6.010  23.571  1.00  0.67           H  
ATOM   2116  HA  MET A 138      25.895   4.796  21.027  1.00  0.67           H  
ATOM   2117 1HB  MET A 138      27.269   4.321  23.022  1.00  0.67           H  
ATOM   2118 2HB  MET A 138      25.893   3.561  23.812  1.00  0.67           H  
ATOM   2119 1HG  MET A 138      25.816   1.889  22.096  1.00  0.67           H  
ATOM   2120 2HG  MET A 138      27.189   2.600  21.284  1.00  0.67           H  
ATOM   2121 1HE  MET A 138      28.495  -0.647  22.644  1.00  0.67           H  
ATOM   2122 2HE  MET A 138      26.848  -0.276  22.107  1.00  0.67           H  
ATOM   2123 3HE  MET A 138      28.221   0.470  21.303  1.00  0.67           H  
ATOM   2124  N   GLY A 139      23.347   3.509  22.694  1.00  0.68           N  
ATOM   2125  CA  GLY A 139      22.167   2.679  22.517  1.00  0.68           C  
ATOM   2126  C   GLY A 139      21.167   3.268  21.558  1.00  0.68           C  
ATOM   2127  O   GLY A 139      20.584   2.562  20.724  1.00  0.68           O  
ATOM   2128  H   GLY A 139      23.560   3.890  23.613  1.00  0.68           H  
ATOM   2129 1HA  GLY A 139      22.471   1.723  22.124  1.00  0.68           H  
ATOM   2130 2HA  GLY A 139      21.702   2.501  23.481  1.00  0.68           H  
ATOM   2131  N   LEU A 140      20.975   4.576  21.632  1.00  0.69           N  
ATOM   2132  CA  LEU A 140      20.030   5.204  20.752  1.00  0.69           C  
ATOM   2133  C   LEU A 140      20.598   5.165  19.336  1.00  0.69           C  
ATOM   2134  O   LEU A 140      19.873   4.824  18.400  1.00  0.69           O  
ATOM   2135  CB  LEU A 140      19.743   6.627  21.222  1.00  0.69           C  
ATOM   2136  CG  LEU A 140      18.647   7.373  20.484  1.00  0.69           C  
ATOM   2137  CD1 LEU A 140      17.330   6.595  20.619  1.00  0.69           C  
ATOM   2138  CD2 LEU A 140      18.506   8.745  21.081  1.00  0.69           C  
ATOM   2139  H   LEU A 140      21.463   5.151  22.320  1.00  0.69           H  
ATOM   2140  HA  LEU A 140      19.100   4.637  20.771  1.00  0.69           H  
ATOM   2141 1HB  LEU A 140      19.476   6.595  22.279  1.00  0.69           H  
ATOM   2142 2HB  LEU A 140      20.663   7.207  21.127  1.00  0.69           H  
ATOM   2143  HG  LEU A 140      18.898   7.449  19.424  1.00  0.69           H  
ATOM   2144 1HD1 LEU A 140      16.535   7.119  20.086  1.00  0.69           H  
ATOM   2145 2HD1 LEU A 140      17.460   5.608  20.202  1.00  0.69           H  
ATOM   2146 3HD1 LEU A 140      17.064   6.508  21.672  1.00  0.69           H  
ATOM   2147 1HD2 LEU A 140      17.715   9.266  20.563  1.00  0.69           H  
ATOM   2148 2HD2 LEU A 140      18.258   8.654  22.136  1.00  0.69           H  
ATOM   2149 3HD2 LEU A 140      19.442   9.286  20.974  1.00  0.69           H  
ATOM   2150  N   SER A 141      21.911   5.445  19.172  1.00  0.69           N  
ATOM   2151  CA  SER A 141      22.525   5.442  17.845  1.00  0.69           C  
ATOM   2152  C   SER A 141      22.416   4.086  17.200  1.00  0.69           C  
ATOM   2153  O   SER A 141      22.103   3.974  16.021  1.00  0.69           O  
ATOM   2154  CB  SER A 141      24.022   5.737  17.914  1.00  0.69           C  
ATOM   2155  OG  SER A 141      24.276   7.016  18.362  1.00  0.69           O  
ATOM   2156  H   SER A 141      22.499   5.702  19.966  1.00  0.69           H  
ATOM   2157  HA  SER A 141      22.021   6.181  17.221  1.00  0.69           H  
ATOM   2158 1HB  SER A 141      24.498   5.019  18.581  1.00  0.69           H  
ATOM   2159 2HB  SER A 141      24.459   5.599  16.927  1.00  0.69           H  
ATOM   2160  HG  SER A 141      23.945   7.024  19.284  1.00  0.69           H  
ATOM   2161  N   LEU A 142      22.640   3.039  17.970  1.00  0.69           N  
ATOM   2162  CA  LEU A 142      22.632   1.721  17.388  1.00  0.69           C  
ATOM   2163  C   LEU A 142      21.249   1.228  17.044  1.00  0.69           C  
ATOM   2164  O   LEU A 142      21.036   0.671  15.962  1.00  0.69           O  
ATOM   2165  CB  LEU A 142      23.325   0.797  18.352  1.00  0.69           C  
ATOM   2166  CG  LEU A 142      24.752   1.135  18.480  1.00  0.69           C  
ATOM   2167  CD1 LEU A 142      25.398   0.276  19.456  1.00  0.69           C  
ATOM   2168  CD2 LEU A 142      25.306   1.027  17.227  1.00  0.69           C  
ATOM   2169  H   LEU A 142      22.887   3.167  18.953  1.00  0.69           H  
ATOM   2170  HA  LEU A 142      23.211   1.758  16.467  1.00  0.69           H  
ATOM   2171 1HB  LEU A 142      22.861   0.925  19.326  1.00  0.69           H  
ATOM   2172 2HB  LEU A 142      23.221  -0.236  18.026  1.00  0.69           H  
ATOM   2173  HG  LEU A 142      24.875   2.146  18.812  1.00  0.69           H  
ATOM   2174 1HD1 LEU A 142      26.444   0.549  19.521  1.00  0.69           H  
ATOM   2175 2HD1 LEU A 142      24.939   0.422  20.392  1.00  0.69           H  
ATOM   2176 3HD1 LEU A 142      25.295  -0.761  19.148  1.00  0.69           H  
ATOM   2177 1HD2 LEU A 142      26.355   1.271  17.315  1.00  0.69           H  
ATOM   2178 2HD2 LEU A 142      25.149   0.026  16.920  1.00  0.69           H  
ATOM   2179 3HD2 LEU A 142      24.821   1.703  16.530  1.00  0.69           H  
ATOM   2180  N   ALA A 143      20.281   1.461  17.925  1.00  0.69           N  
ATOM   2181  CA  ALA A 143      18.925   1.061  17.608  1.00  0.69           C  
ATOM   2182  C   ALA A 143      18.438   1.849  16.388  1.00  0.69           C  
ATOM   2183  O   ALA A 143      17.780   1.300  15.496  1.00  0.69           O  
ATOM   2184  CB  ALA A 143      18.023   1.290  18.806  1.00  0.69           C  
ATOM   2185  H   ALA A 143      20.477   1.915  18.821  1.00  0.69           H  
ATOM   2186  HA  ALA A 143      18.925   0.003  17.352  1.00  0.69           H  
ATOM   2187 1HB  ALA A 143      17.008   0.981  18.566  1.00  0.69           H  
ATOM   2188 2HB  ALA A 143      18.392   0.711  19.652  1.00  0.69           H  
ATOM   2189 3HB  ALA A 143      18.032   2.352  19.065  1.00  0.69           H  
ATOM   2190  N   SER A 144      18.808   3.137  16.339  1.00  0.69           N  
ATOM   2191  CA  SER A 144      18.397   4.037  15.280  1.00  0.69           C  
ATOM   2192  C   SER A 144      18.999   3.686  13.936  1.00  0.69           C  
ATOM   2193  O   SER A 144      18.287   3.618  12.930  1.00  0.69           O  
ATOM   2194  CB  SER A 144      18.856   5.428  15.621  1.00  0.69           C  
ATOM   2195  OG  SER A 144      18.255   5.901  16.768  1.00  0.69           O  
ATOM   2196  H   SER A 144      19.360   3.534  17.098  1.00  0.69           H  
ATOM   2197  HA  SER A 144      17.315   4.001  15.197  1.00  0.69           H  
ATOM   2198 1HB  SER A 144      19.935   5.446  15.739  1.00  0.69           H  
ATOM   2199 2HB  SER A 144      18.614   6.067  14.812  1.00  0.69           H  
ATOM   2200  HG  SER A 144      18.605   5.349  17.488  1.00  0.69           H  
ATOM   2201  N   ILE A 145      20.302   3.419  13.916  1.00  0.68           N  
ATOM   2202  CA  ILE A 145      20.979   3.093  12.680  1.00  0.68           C  
ATOM   2203  C   ILE A 145      20.477   1.775  12.137  1.00  0.68           C  
ATOM   2204  O   ILE A 145      20.248   1.658  10.939  1.00  0.68           O  
ATOM   2205  CB  ILE A 145      22.506   3.081  12.844  1.00  0.68           C  
ATOM   2206  CG1 ILE A 145      23.000   4.507  13.109  1.00  0.68           C  
ATOM   2207  CG2 ILE A 145      23.146   2.527  11.576  1.00  0.68           C  
ATOM   2208  CD1 ILE A 145      24.418   4.573  13.584  1.00  0.68           C  
ATOM   2209  H   ILE A 145      20.848   3.481  14.772  1.00  0.68           H  
ATOM   2210  HA  ILE A 145      20.746   3.868  11.955  1.00  0.68           H  
ATOM   2211  HB  ILE A 145      22.771   2.474  13.707  1.00  0.68           H  
ATOM   2212 1HG1 ILE A 145      22.920   5.080  12.186  1.00  0.68           H  
ATOM   2213 2HG1 ILE A 145      22.360   4.971  13.849  1.00  0.68           H  
ATOM   2214 1HG2 ILE A 145      24.229   2.509  11.689  1.00  0.68           H  
ATOM   2215 2HG2 ILE A 145      22.782   1.527  11.405  1.00  0.68           H  
ATOM   2216 3HG2 ILE A 145      22.876   3.154  10.728  1.00  0.68           H  
ATOM   2217 1HD1 ILE A 145      24.693   5.616  13.746  1.00  0.68           H  
ATOM   2218 2HD1 ILE A 145      24.507   4.022  14.522  1.00  0.68           H  
ATOM   2219 3HD1 ILE A 145      25.076   4.133  12.839  1.00  0.68           H  
ATOM   2220  N   ALA A 146      20.320   0.763  12.988  1.00  0.67           N  
ATOM   2221  CA  ALA A 146      19.832  -0.515  12.495  1.00  0.67           C  
ATOM   2222  C   ALA A 146      18.423  -0.391  11.885  1.00  0.67           C  
ATOM   2223  O   ALA A 146      18.138  -0.948  10.817  1.00  0.67           O  
ATOM   2224  CB  ALA A 146      19.822  -1.509  13.616  1.00  0.67           C  
ATOM   2225  H   ALA A 146      20.531   0.870  13.983  1.00  0.67           H  
ATOM   2226  HA  ALA A 146      20.515  -0.858  11.718  1.00  0.67           H  
ATOM   2227 1HB  ALA A 146      19.511  -2.422  13.215  1.00  0.67           H  
ATOM   2228 2HB  ALA A 146      20.798  -1.623  14.035  1.00  0.67           H  
ATOM   2229 3HB  ALA A 146      19.134  -1.176  14.397  1.00  0.67           H  
ATOM   2230  N   LEU A 147      17.554   0.409  12.526  1.00  0.67           N  
ATOM   2231  CA  LEU A 147      16.205   0.673  12.018  1.00  0.67           C  
ATOM   2232  C   LEU A 147      16.267   1.320  10.652  1.00  0.67           C  
ATOM   2233  O   LEU A 147      15.574   0.900   9.714  1.00  0.67           O  
ATOM   2234  CB  LEU A 147      15.455   1.620  12.956  1.00  0.67           C  
ATOM   2235  CG  LEU A 147      14.056   2.097  12.501  1.00  0.67           C  
ATOM   2236  CD1 LEU A 147      13.079   0.923  12.409  1.00  0.67           C  
ATOM   2237  CD2 LEU A 147      13.596   3.152  13.462  1.00  0.67           C  
ATOM   2238  H   LEU A 147      17.815   0.835  13.418  1.00  0.67           H  
ATOM   2239  HA  LEU A 147      15.671  -0.269  11.936  1.00  0.67           H  
ATOM   2240 1HB  LEU A 147      15.341   1.123  13.921  1.00  0.67           H  
ATOM   2241 2HB  LEU A 147      16.061   2.504  13.112  1.00  0.67           H  
ATOM   2242  HG  LEU A 147      14.132   2.537  11.505  1.00  0.67           H  
ATOM   2243 1HD1 LEU A 147      12.100   1.275  12.080  1.00  0.67           H  
ATOM   2244 2HD1 LEU A 147      13.455   0.189  11.696  1.00  0.67           H  
ATOM   2245 3HD1 LEU A 147      12.987   0.467  13.386  1.00  0.67           H  
ATOM   2246 1HD2 LEU A 147      12.634   3.536  13.152  1.00  0.67           H  
ATOM   2247 2HD2 LEU A 147      13.529   2.723  14.463  1.00  0.67           H  
ATOM   2248 3HD2 LEU A 147      14.315   3.960  13.462  1.00  0.67           H  
ATOM   2249  N   LEU A 148      17.096   2.361  10.569  1.00  0.67           N  
ATOM   2250  CA  LEU A 148      17.316   3.168   9.385  1.00  0.67           C  
ATOM   2251  C   LEU A 148      17.868   2.317   8.248  1.00  0.67           C  
ATOM   2252  O   LEU A 148      17.401   2.409   7.108  1.00  0.67           O  
ATOM   2253  CB  LEU A 148      18.293   4.289   9.771  1.00  0.67           C  
ATOM   2254  CG  LEU A 148      18.692   5.293   8.752  1.00  0.67           C  
ATOM   2255  CD1 LEU A 148      17.470   5.987   8.264  1.00  0.67           C  
ATOM   2256  CD2 LEU A 148      19.649   6.294   9.424  1.00  0.67           C  
ATOM   2257  H   LEU A 148      17.614   2.628  11.406  1.00  0.67           H  
ATOM   2258  HA  LEU A 148      16.366   3.602   9.080  1.00  0.67           H  
ATOM   2259 1HB  LEU A 148      17.877   4.828  10.612  1.00  0.67           H  
ATOM   2260 2HB  LEU A 148      19.206   3.820  10.109  1.00  0.67           H  
ATOM   2261  HG  LEU A 148      19.188   4.809   7.911  1.00  0.67           H  
ATOM   2262 1HD1 LEU A 148      17.748   6.742   7.529  1.00  0.67           H  
ATOM   2263 2HD1 LEU A 148      16.809   5.256   7.806  1.00  0.67           H  
ATOM   2264 3HD1 LEU A 148      16.963   6.460   9.102  1.00  0.67           H  
ATOM   2265 1HD2 LEU A 148      19.950   7.054   8.703  1.00  0.67           H  
ATOM   2266 2HD2 LEU A 148      19.140   6.772  10.267  1.00  0.67           H  
ATOM   2267 3HD2 LEU A 148      20.531   5.763   9.788  1.00  0.67           H  
ATOM   2268  N   LEU A 149      18.851   1.467   8.564  1.00  0.67           N  
ATOM   2269  CA  LEU A 149      19.478   0.592   7.590  1.00  0.67           C  
ATOM   2270  C   LEU A 149      18.430  -0.308   6.964  1.00  0.67           C  
ATOM   2271  O   LEU A 149      18.292  -0.336   5.738  1.00  0.67           O  
ATOM   2272  CB  LEU A 149      20.566  -0.282   8.257  1.00  0.67           C  
ATOM   2273  CG  LEU A 149      21.425  -1.153   7.319  1.00  0.67           C  
ATOM   2274  CD1 LEU A 149      22.732  -1.527   8.023  1.00  0.67           C  
ATOM   2275  CD2 LEU A 149      20.653  -2.383   6.933  1.00  0.67           C  
ATOM   2276  H   LEU A 149      19.195   1.444   9.518  1.00  0.67           H  
ATOM   2277  HA  LEU A 149      19.931   1.201   6.810  1.00  0.67           H  
ATOM   2278 1HB  LEU A 149      21.238   0.373   8.813  1.00  0.67           H  
ATOM   2279 2HB  LEU A 149      20.084  -0.945   8.975  1.00  0.67           H  
ATOM   2280  HG  LEU A 149      21.675  -0.586   6.422  1.00  0.67           H  
ATOM   2281 1HD1 LEU A 149      23.350  -2.135   7.360  1.00  0.67           H  
ATOM   2282 2HD1 LEU A 149      23.273  -0.618   8.286  1.00  0.67           H  
ATOM   2283 3HD1 LEU A 149      22.500  -2.092   8.922  1.00  0.67           H  
ATOM   2284 1HD2 LEU A 149      21.261  -2.960   6.282  1.00  0.67           H  
ATOM   2285 2HD2 LEU A 149      20.406  -2.963   7.825  1.00  0.67           H  
ATOM   2286 3HD2 LEU A 149      19.741  -2.105   6.416  1.00  0.67           H  
ATOM   2287  N   ILE A 150      17.660  -1.023   7.796  1.00  0.68           N  
ATOM   2288  CA  ILE A 150      16.649  -1.914   7.248  1.00  0.68           C  
ATOM   2289  C   ILE A 150      15.519  -1.201   6.553  1.00  0.68           C  
ATOM   2290  O   ILE A 150      15.097  -1.633   5.490  1.00  0.68           O  
ATOM   2291  CB  ILE A 150      16.032  -2.869   8.276  1.00  0.68           C  
ATOM   2292  CG1 ILE A 150      17.050  -3.858   8.722  1.00  0.68           C  
ATOM   2293  CG2 ILE A 150      14.803  -3.589   7.654  1.00  0.68           C  
ATOM   2294  CD1 ILE A 150      16.583  -4.663   9.853  1.00  0.68           C  
ATOM   2295  H   ILE A 150      17.792  -0.954   8.809  1.00  0.68           H  
ATOM   2296  HA  ILE A 150      17.141  -2.541   6.508  1.00  0.68           H  
ATOM   2297  HB  ILE A 150      15.721  -2.296   9.158  1.00  0.68           H  
ATOM   2298 1HG1 ILE A 150      17.287  -4.523   7.895  1.00  0.68           H  
ATOM   2299 2HG1 ILE A 150      17.961  -3.330   9.021  1.00  0.68           H  
ATOM   2300 1HG2 ILE A 150      14.361  -4.261   8.388  1.00  0.68           H  
ATOM   2301 2HG2 ILE A 150      14.060  -2.850   7.349  1.00  0.68           H  
ATOM   2302 3HG2 ILE A 150      15.121  -4.160   6.784  1.00  0.68           H  
ATOM   2303 1HD1 ILE A 150      17.336  -5.345  10.102  1.00  0.68           H  
ATOM   2304 2HD1 ILE A 150      16.362  -4.025  10.697  1.00  0.68           H  
ATOM   2305 3HD1 ILE A 150      15.692  -5.209   9.566  1.00  0.68           H  
ATOM   2306  N   SER A 151      14.991  -0.132   7.138  1.00  0.70           N  
ATOM   2307  CA  SER A 151      13.858   0.545   6.530  1.00  0.70           C  
ATOM   2308  C   SER A 151      14.237   1.101   5.150  1.00  0.70           C  
ATOM   2309  O   SER A 151      13.477   0.978   4.181  1.00  0.70           O  
ATOM   2310  CB  SER A 151      13.420   1.650   7.448  1.00  0.70           C  
ATOM   2311  OG  SER A 151      12.999   1.131   8.674  1.00  0.70           O  
ATOM   2312  H   SER A 151      15.361   0.216   8.022  1.00  0.70           H  
ATOM   2313  HA  SER A 151      13.045  -0.172   6.411  1.00  0.70           H  
ATOM   2314 1HB  SER A 151      14.242   2.351   7.608  1.00  0.70           H  
ATOM   2315 2HB  SER A 151      12.608   2.189   6.988  1.00  0.70           H  
ATOM   2316  HG  SER A 151      13.837   0.865   9.129  1.00  0.70           H  
ATOM   2317  N   GLY A 152      15.438   1.690   5.055  1.00  0.72           N  
ATOM   2318  CA  GLY A 152      15.962   2.212   3.801  1.00  0.72           C  
ATOM   2319  C   GLY A 152      16.166   1.080   2.797  1.00  0.72           C  
ATOM   2320  O   GLY A 152      15.644   1.119   1.678  1.00  0.72           O  
ATOM   2321  H   GLY A 152      16.028   1.785   5.882  1.00  0.72           H  
ATOM   2322 1HA  GLY A 152      15.272   2.951   3.395  1.00  0.72           H  
ATOM   2323 2HA  GLY A 152      16.910   2.715   3.991  1.00  0.72           H  
ATOM   2324  N   PHE A 153      16.917   0.054   3.217  1.00  0.75           N  
ATOM   2325  CA  PHE A 153      17.235  -1.105   2.393  1.00  0.75           C  
ATOM   2326  C   PHE A 153      15.950  -1.712   1.867  1.00  0.75           C  
ATOM   2327  O   PHE A 153      15.815  -1.984   0.678  1.00  0.75           O  
ATOM   2328  CB  PHE A 153      17.938  -2.156   3.236  1.00  0.75           C  
ATOM   2329  CG  PHE A 153      18.351  -3.348   2.537  1.00  0.75           C  
ATOM   2330  CD1 PHE A 153      19.623  -3.478   2.075  1.00  0.75           C  
ATOM   2331  CD2 PHE A 153      17.459  -4.346   2.311  1.00  0.75           C  
ATOM   2332  CE1 PHE A 153      19.990  -4.617   1.448  1.00  0.75           C  
ATOM   2333  CE2 PHE A 153      17.818  -5.475   1.680  1.00  0.75           C  
ATOM   2334  CZ  PHE A 153      19.071  -5.613   1.264  1.00  0.75           C  
ATOM   2335  H   PHE A 153      17.307   0.069   4.161  1.00  0.75           H  
ATOM   2336  HA  PHE A 153      17.861  -0.795   1.557  1.00  0.75           H  
ATOM   2337 1HB  PHE A 153      18.822  -1.714   3.690  1.00  0.75           H  
ATOM   2338 2HB  PHE A 153      17.282  -2.456   4.049  1.00  0.75           H  
ATOM   2339  HD1 PHE A 153      20.341  -2.674   2.235  1.00  0.75           H  
ATOM   2340  HD2 PHE A 153      16.445  -4.221   2.653  1.00  0.75           H  
ATOM   2341  HE1 PHE A 153      21.003  -4.733   1.087  1.00  0.75           H  
ATOM   2342  HE2 PHE A 153      17.099  -6.272   1.509  1.00  0.75           H  
ATOM   2343  HZ  PHE A 153      19.338  -6.501   0.771  1.00  0.75           H  
ATOM   2344  N   TYR A 154      14.988  -1.910   2.760  1.00  0.79           N  
ATOM   2345  CA  TYR A 154      13.704  -2.472   2.417  1.00  0.79           C  
ATOM   2346  C   TYR A 154      13.043  -1.709   1.295  1.00  0.79           C  
ATOM   2347  O   TYR A 154      12.657  -2.308   0.297  1.00  0.79           O  
ATOM   2348  CB  TYR A 154      12.811  -2.498   3.658  1.00  0.79           C  
ATOM   2349  CG  TYR A 154      11.391  -2.795   3.397  1.00  0.79           C  
ATOM   2350  CD1 TYR A 154      10.937  -4.068   3.155  1.00  0.79           C  
ATOM   2351  CD2 TYR A 154      10.516  -1.738   3.429  1.00  0.79           C  
ATOM   2352  CE1 TYR A 154       9.586  -4.262   2.938  1.00  0.79           C  
ATOM   2353  CE2 TYR A 154       9.194  -1.933   3.225  1.00  0.79           C  
ATOM   2354  CZ  TYR A 154       8.717  -3.184   2.983  1.00  0.79           C  
ATOM   2355  OH  TYR A 154       7.364  -3.365   2.810  1.00  0.79           O  
ATOM   2356  H   TYR A 154      15.148  -1.663   3.727  1.00  0.79           H  
ATOM   2357  HA  TYR A 154      13.858  -3.495   2.077  1.00  0.79           H  
ATOM   2358 1HB  TYR A 154      13.193  -3.239   4.362  1.00  0.79           H  
ATOM   2359 2HB  TYR A 154      12.861  -1.534   4.150  1.00  0.79           H  
ATOM   2360  HD1 TYR A 154      11.631  -4.900   3.133  1.00  0.79           H  
ATOM   2361  HD2 TYR A 154      10.894  -0.741   3.630  1.00  0.79           H  
ATOM   2362  HE1 TYR A 154       9.201  -5.246   2.743  1.00  0.79           H  
ATOM   2363  HE2 TYR A 154       8.509  -1.087   3.261  1.00  0.79           H  
ATOM   2364  HH  TYR A 154       6.895  -2.700   3.373  1.00  0.79           H  
ATOM   2365  N   LEU A 155      12.931  -0.392   1.401  1.00  0.84           N  
ATOM   2366  CA  LEU A 155      12.287   0.331   0.316  1.00  0.84           C  
ATOM   2367  C   LEU A 155      13.061   0.241  -1.009  1.00  0.84           C  
ATOM   2368  O   LEU A 155      12.458   0.146  -2.093  1.00  0.84           O  
ATOM   2369  CB  LEU A 155      12.047   1.778   0.735  1.00  0.84           C  
ATOM   2370  CG  LEU A 155      10.973   1.926   1.802  1.00  0.84           C  
ATOM   2371  CD1 LEU A 155      10.880   3.375   2.244  1.00  0.84           C  
ATOM   2372  CD2 LEU A 155       9.651   1.396   1.223  1.00  0.84           C  
ATOM   2373  H   LEU A 155      13.264   0.099   2.237  1.00  0.84           H  
ATOM   2374  HA  LEU A 155      11.313  -0.122   0.155  1.00  0.84           H  
ATOM   2375 1HB  LEU A 155      12.983   2.172   1.145  1.00  0.84           H  
ATOM   2376 2HB  LEU A 155      11.768   2.366  -0.136  1.00  0.84           H  
ATOM   2377  HG  LEU A 155      11.247   1.339   2.674  1.00  0.84           H  
ATOM   2378 1HD1 LEU A 155      10.123   3.484   3.008  1.00  0.84           H  
ATOM   2379 2HD1 LEU A 155      11.842   3.691   2.647  1.00  0.84           H  
ATOM   2380 3HD1 LEU A 155      10.618   3.998   1.391  1.00  0.84           H  
ATOM   2381 1HD2 LEU A 155       8.870   1.470   1.956  1.00  0.84           H  
ATOM   2382 2HD2 LEU A 155       9.381   1.976   0.345  1.00  0.84           H  
ATOM   2383 3HD2 LEU A 155       9.775   0.352   0.941  1.00  0.84           H  
ATOM   2384  N   VAL A 156      14.395   0.245  -0.943  1.00  0.91           N  
ATOM   2385  CA  VAL A 156      15.182   0.154  -2.168  1.00  0.91           C  
ATOM   2386  C   VAL A 156      15.049  -1.210  -2.833  1.00  0.91           C  
ATOM   2387  O   VAL A 156      14.733  -1.309  -4.019  1.00  0.91           O  
ATOM   2388  CB  VAL A 156      16.668   0.428  -1.875  1.00  0.91           C  
ATOM   2389  CG1 VAL A 156      17.506   0.138  -3.123  1.00  0.91           C  
ATOM   2390  CG2 VAL A 156      16.833   1.876  -1.449  1.00  0.91           C  
ATOM   2391  H   VAL A 156      14.861   0.333  -0.035  1.00  0.91           H  
ATOM   2392  HA  VAL A 156      14.821   0.914  -2.861  1.00  0.91           H  
ATOM   2393  HB  VAL A 156      17.003  -0.225  -1.074  1.00  0.91           H  
ATOM   2394 1HG1 VAL A 156      18.556   0.327  -2.905  1.00  0.91           H  
ATOM   2395 2HG1 VAL A 156      17.381  -0.906  -3.414  1.00  0.91           H  
ATOM   2396 3HG1 VAL A 156      17.182   0.782  -3.939  1.00  0.91           H  
ATOM   2397 1HG2 VAL A 156      17.881   2.074  -1.229  1.00  0.91           H  
ATOM   2398 2HG2 VAL A 156      16.499   2.532  -2.252  1.00  0.91           H  
ATOM   2399 3HG2 VAL A 156      16.236   2.062  -0.560  1.00  0.91           H  
ATOM   2400  N   PHE A 157      15.242  -2.269  -2.064  1.00  0.99           N  
ATOM   2401  CA  PHE A 157      15.165  -3.621  -2.590  1.00  0.99           C  
ATOM   2402  C   PHE A 157      13.735  -3.993  -2.946  1.00  0.99           C  
ATOM   2403  O   PHE A 157      13.499  -4.697  -3.919  1.00  0.99           O  
ATOM   2404  CB  PHE A 157      15.831  -4.569  -1.615  1.00  0.99           C  
ATOM   2405  CG  PHE A 157      17.340  -4.482  -1.730  1.00  0.99           C  
ATOM   2406  CD1 PHE A 157      18.000  -3.328  -1.352  1.00  0.99           C  
ATOM   2407  CD2 PHE A 157      18.097  -5.551  -2.178  1.00  0.99           C  
ATOM   2408  CE1 PHE A 157      19.368  -3.227  -1.436  1.00  0.99           C  
ATOM   2409  CE2 PHE A 157      19.480  -5.457  -2.240  1.00  0.99           C  
ATOM   2410  CZ  PHE A 157      20.109  -4.297  -1.876  1.00  0.99           C  
ATOM   2411  H   PHE A 157      15.466  -2.132  -1.082  1.00  0.99           H  
ATOM   2412  HA  PHE A 157      15.754  -3.656  -3.503  1.00  0.99           H  
ATOM   2413 1HB  PHE A 157      15.544  -4.313  -0.591  1.00  0.99           H  
ATOM   2414 2HB  PHE A 157      15.519  -5.595  -1.810  1.00  0.99           H  
ATOM   2415  HD1 PHE A 157      17.424  -2.492  -0.990  1.00  0.99           H  
ATOM   2416  HD2 PHE A 157      17.597  -6.467  -2.470  1.00  0.99           H  
ATOM   2417  HE1 PHE A 157      19.862  -2.305  -1.134  1.00  0.99           H  
ATOM   2418  HE2 PHE A 157      20.074  -6.299  -2.577  1.00  0.99           H  
ATOM   2419  HZ  PHE A 157      21.187  -4.228  -1.922  1.00  0.99           H  
ATOM   2420  N   ARG A 158      12.756  -3.494  -2.203  1.00  1.07           N  
ATOM   2421  CA  ARG A 158      11.365  -3.723  -2.561  1.00  1.07           C  
ATOM   2422  C   ARG A 158      11.117  -3.203  -3.985  1.00  1.07           C  
ATOM   2423  O   ARG A 158      10.470  -3.861  -4.797  1.00  1.07           O  
ATOM   2424  CB  ARG A 158      10.447  -2.993  -1.581  1.00  1.07           C  
ATOM   2425  CG  ARG A 158       8.966  -3.100  -1.822  1.00  1.07           C  
ATOM   2426  CD  ARG A 158       8.220  -2.261  -0.825  1.00  1.07           C  
ATOM   2427  NE  ARG A 158       6.773  -2.302  -1.020  1.00  1.07           N  
ATOM   2428  CZ  ARG A 158       6.091  -1.518  -1.887  1.00  1.07           C  
ATOM   2429  NH1 ARG A 158       6.732  -0.648  -2.636  1.00  1.07           N  
ATOM   2430  NH2 ARG A 158       4.777  -1.628  -1.993  1.00  1.07           N  
ATOM   2431  H   ARG A 158      12.956  -2.941  -1.375  1.00  1.07           H  
ATOM   2432  HA  ARG A 158      11.158  -4.793  -2.527  1.00  1.07           H  
ATOM   2433 1HB  ARG A 158      10.617  -3.384  -0.578  1.00  1.07           H  
ATOM   2434 2HB  ARG A 158      10.704  -1.935  -1.564  1.00  1.07           H  
ATOM   2435 1HG  ARG A 158       8.735  -2.744  -2.827  1.00  1.07           H  
ATOM   2436 2HG  ARG A 158       8.652  -4.140  -1.714  1.00  1.07           H  
ATOM   2437 1HD  ARG A 158       8.438  -2.623   0.175  1.00  1.07           H  
ATOM   2438 2HD  ARG A 158       8.549  -1.224  -0.909  1.00  1.07           H  
ATOM   2439  HE  ARG A 158       6.244  -2.963  -0.464  1.00  1.07           H  
ATOM   2440 1HH1 ARG A 158       7.739  -0.560  -2.566  1.00  1.07           H  
ATOM   2441 2HH1 ARG A 158       6.220  -0.081  -3.298  1.00  1.07           H  
ATOM   2442 1HH2 ARG A 158       4.277  -2.300  -1.427  1.00  1.07           H  
ATOM   2443 2HH2 ARG A 158       4.275  -1.045  -2.645  1.00  1.07           H  
ATOM   2444  N   SER A 159      11.650  -2.006  -4.287  1.00  1.15           N  
ATOM   2445  CA  SER A 159      11.497  -1.387  -5.601  1.00  1.15           C  
ATOM   2446  C   SER A 159      12.301  -2.094  -6.711  1.00  1.15           C  
ATOM   2447  O   SER A 159      11.809  -2.274  -7.827  1.00  1.15           O  
ATOM   2448  CB  SER A 159      11.944   0.061  -5.520  1.00  1.15           C  
ATOM   2449  OG  SER A 159      11.125   0.797  -4.649  1.00  1.15           O  
ATOM   2450  H   SER A 159      12.159  -1.484  -3.571  1.00  1.15           H  
ATOM   2451  HA  SER A 159      10.441  -1.421  -5.869  1.00  1.15           H  
ATOM   2452 1HB  SER A 159      12.976   0.109  -5.176  1.00  1.15           H  
ATOM   2453 2HB  SER A 159      11.911   0.501  -6.513  1.00  1.15           H  
ATOM   2454  HG  SER A 159      11.416   0.545  -3.742  1.00  1.15           H  
ATOM   2455  N   VAL A 160      13.539  -2.489  -6.395  1.00  1.21           N  
ATOM   2456  CA  VAL A 160      14.453  -3.138  -7.345  1.00  1.21           C  
ATOM   2457  C   VAL A 160      14.160  -4.617  -7.599  1.00  1.21           C  
ATOM   2458  O   VAL A 160      14.242  -5.092  -8.734  1.00  1.21           O  
ATOM   2459  CB  VAL A 160      15.912  -3.014  -6.856  1.00  1.21           C  
ATOM   2460  CG1 VAL A 160      16.838  -3.828  -7.748  1.00  1.21           C  
ATOM   2461  CG2 VAL A 160      16.336  -1.545  -6.868  1.00  1.21           C  
ATOM   2462  H   VAL A 160      13.880  -2.286  -5.456  1.00  1.21           H  
ATOM   2463  HA  VAL A 160      14.371  -2.609  -8.293  1.00  1.21           H  
ATOM   2464  HB  VAL A 160      15.982  -3.408  -5.846  1.00  1.21           H  
ATOM   2465 1HG1 VAL A 160      17.859  -3.740  -7.383  1.00  1.21           H  
ATOM   2466 2HG1 VAL A 160      16.533  -4.874  -7.725  1.00  1.21           H  
ATOM   2467 3HG1 VAL A 160      16.784  -3.456  -8.769  1.00  1.21           H  
ATOM   2468 1HG2 VAL A 160      17.361  -1.462  -6.509  1.00  1.21           H  
ATOM   2469 2HG2 VAL A 160      16.272  -1.158  -7.884  1.00  1.21           H  
ATOM   2470 3HG2 VAL A 160      15.683  -0.968  -6.225  1.00  1.21           H  
ATOM   2471  N   LEU A 161      13.868  -5.345  -6.536  1.00  1.24           N  
ATOM   2472  CA  LEU A 161      13.654  -6.776  -6.566  1.00  1.24           C  
ATOM   2473  C   LEU A 161      12.375  -7.175  -5.799  1.00  1.24           C  
ATOM   2474  O   LEU A 161      12.446  -7.964  -4.854  1.00  1.24           O  
ATOM   2475  CB  LEU A 161      14.864  -7.417  -5.888  1.00  1.24           C  
ATOM   2476  CG  LEU A 161      14.969  -8.897  -5.943  1.00  1.24           C  
ATOM   2477  CD1 LEU A 161      15.164  -9.333  -7.379  1.00  1.24           C  
ATOM   2478  CD2 LEU A 161      16.116  -9.362  -5.024  1.00  1.24           C  
ATOM   2479  H   LEU A 161      13.796  -4.889  -5.638  1.00  1.24           H  
ATOM   2480  HA  LEU A 161      13.609  -7.109  -7.597  1.00  1.24           H  
ATOM   2481 1HB  LEU A 161      15.750  -7.009  -6.349  1.00  1.24           H  
ATOM   2482 2HB  LEU A 161      14.860  -7.123  -4.835  1.00  1.24           H  
ATOM   2483  HG  LEU A 161      14.045  -9.319  -5.600  1.00  1.24           H  
ATOM   2484 1HD1 LEU A 161      15.216 -10.421  -7.432  1.00  1.24           H  
ATOM   2485 2HD1 LEU A 161      14.324  -8.985  -7.981  1.00  1.24           H  
ATOM   2486 3HD1 LEU A 161      16.088  -8.908  -7.764  1.00  1.24           H  
ATOM   2487 1HD2 LEU A 161      16.196 -10.438  -5.034  1.00  1.24           H  
ATOM   2488 2HD2 LEU A 161      17.047  -8.949  -5.350  1.00  1.24           H  
ATOM   2489 3HD2 LEU A 161      15.912  -9.032  -4.016  1.00  1.24           H  
ATOM   2490  N   PRO A 162      11.177  -6.788  -6.278  1.00  1.23           N  
ATOM   2491  CA  PRO A 162       9.886  -6.907  -5.600  1.00  1.23           C  
ATOM   2492  C   PRO A 162       9.433  -8.331  -5.290  1.00  1.23           C  
ATOM   2493  O   PRO A 162       8.569  -8.527  -4.434  1.00  1.23           O  
ATOM   2494  CB  PRO A 162       8.925  -6.245  -6.591  1.00  1.23           C  
ATOM   2495  CG  PRO A 162       9.614  -6.345  -7.930  1.00  1.23           C  
ATOM   2496  CD  PRO A 162      11.077  -6.186  -7.621  1.00  1.23           C  
ATOM   2497  HA  PRO A 162       9.931  -6.322  -4.669  1.00  1.23           H  
ATOM   2498 1HB  PRO A 162       7.957  -6.766  -6.571  1.00  1.23           H  
ATOM   2499 2HB  PRO A 162       8.741  -5.202  -6.285  1.00  1.23           H  
ATOM   2500 1HG  PRO A 162       9.380  -7.319  -8.398  1.00  1.23           H  
ATOM   2501 2HG  PRO A 162       9.241  -5.566  -8.608  1.00  1.23           H  
ATOM   2502 1HD  PRO A 162      11.654  -6.725  -8.371  1.00  1.23           H  
ATOM   2503 2HD  PRO A 162      11.328  -5.112  -7.580  1.00  1.23           H  
ATOM   2504  N   ASP A 163       9.997  -9.324  -5.974  1.00  1.19           N  
ATOM   2505  CA  ASP A 163       9.616 -10.707  -5.709  1.00  1.19           C  
ATOM   2506  C   ASP A 163      10.572 -11.404  -4.727  1.00  1.19           C  
ATOM   2507  O   ASP A 163      10.145 -12.228  -3.917  1.00  1.19           O  
ATOM   2508  CB  ASP A 163       9.589 -11.495  -7.017  1.00  1.19           C  
ATOM   2509  CG  ASP A 163       8.544 -10.980  -8.010  1.00  1.19           C  
ATOM   2510  OD1 ASP A 163       7.392 -10.915  -7.656  1.00  1.19           O  
ATOM   2511  OD2 ASP A 163       8.918 -10.646  -9.111  1.00  1.19           O  
ATOM   2512  H   ASP A 163      10.690  -9.126  -6.678  1.00  1.19           H  
ATOM   2513  HA  ASP A 163       8.616 -10.714  -5.275  1.00  1.19           H  
ATOM   2514 1HB  ASP A 163      10.575 -11.451  -7.485  1.00  1.19           H  
ATOM   2515 2HB  ASP A 163       9.385 -12.545  -6.802  1.00  1.19           H  
ATOM   2516  N   ASP A 164      11.867 -11.076  -4.816  1.00  1.12           N  
ATOM   2517  CA  ASP A 164      12.901 -11.731  -4.005  1.00  1.12           C  
ATOM   2518  C   ASP A 164      13.592 -10.865  -2.937  1.00  1.12           C  
ATOM   2519  O   ASP A 164      14.462 -11.369  -2.233  1.00  1.12           O  
ATOM   2520  CB  ASP A 164      13.973 -12.319  -4.928  1.00  1.12           C  
ATOM   2521  CG  ASP A 164      13.532 -13.491  -5.760  1.00  1.12           C  
ATOM   2522  OD1 ASP A 164      13.013 -14.429  -5.212  1.00  1.12           O  
ATOM   2523  OD2 ASP A 164      13.670 -13.425  -6.956  1.00  1.12           O  
ATOM   2524  H   ASP A 164      12.142 -10.360  -5.471  1.00  1.12           H  
ATOM   2525  HA  ASP A 164      12.425 -12.561  -3.483  1.00  1.12           H  
ATOM   2526 1HB  ASP A 164      14.284 -11.578  -5.612  1.00  1.12           H  
ATOM   2527 2HB  ASP A 164      14.842 -12.609  -4.337  1.00  1.12           H  
ATOM   2528  N   TRP A 165      13.158  -9.614  -2.740  1.00  1.04           N  
ATOM   2529  CA  TRP A 165      13.746  -8.656  -1.769  1.00  1.04           C  
ATOM   2530  C   TRP A 165      14.053  -9.215  -0.379  1.00  1.04           C  
ATOM   2531  O   TRP A 165      15.024  -8.802   0.269  1.00  1.04           O  
ATOM   2532  CB  TRP A 165      12.766  -7.488  -1.654  1.00  1.04           C  
ATOM   2533  CG  TRP A 165      11.446  -7.927  -1.149  1.00  1.04           C  
ATOM   2534  CD1 TRP A 165      10.481  -8.418  -1.933  1.00  1.04           C  
ATOM   2535  CD2 TRP A 165      10.897  -7.890   0.175  1.00  1.04           C  
ATOM   2536  NE1 TRP A 165       9.373  -8.727  -1.204  1.00  1.04           N  
ATOM   2537  CE2 TRP A 165       9.605  -8.411   0.091  1.00  1.04           C  
ATOM   2538  CE3 TRP A 165      11.372  -7.472   1.383  1.00  1.04           C  
ATOM   2539  CZ2 TRP A 165       8.793  -8.530   1.193  1.00  1.04           C  
ATOM   2540  CZ3 TRP A 165      10.556  -7.586   2.471  1.00  1.04           C  
ATOM   2541  CH2 TRP A 165       9.305  -8.103   2.386  1.00  1.04           C  
ATOM   2542  H   TRP A 165      12.444  -9.246  -3.365  1.00  1.04           H  
ATOM   2543  HA  TRP A 165      14.675  -8.282  -2.196  1.00  1.04           H  
ATOM   2544 1HB  TRP A 165      13.168  -6.740  -0.969  1.00  1.04           H  
ATOM   2545 2HB  TRP A 165      12.636  -7.006  -2.618  1.00  1.04           H  
ATOM   2546  HD1 TRP A 165      10.593  -8.560  -2.986  1.00  1.04           H  
ATOM   2547  HE1 TRP A 165       8.522  -9.123  -1.589  1.00  1.04           H  
ATOM   2548  HE3 TRP A 165      12.372  -7.053   1.471  1.00  1.04           H  
ATOM   2549  HZ2 TRP A 165       7.784  -8.936   1.136  1.00  1.04           H  
ATOM   2550  HZ3 TRP A 165      10.934  -7.237   3.398  1.00  1.04           H  
ATOM   2551  HH2 TRP A 165       8.698  -8.169   3.276  1.00  1.04           H  
ATOM   2552  N   ALA A 166      13.237 -10.157   0.066  1.00  0.96           N  
ATOM   2553  CA  ALA A 166      13.372 -10.770   1.370  1.00  0.96           C  
ATOM   2554  C   ALA A 166      14.714 -11.491   1.519  1.00  0.96           C  
ATOM   2555  O   ALA A 166      15.242 -11.605   2.625  1.00  0.96           O  
ATOM   2556  CB  ALA A 166      12.221 -11.712   1.604  1.00  0.96           C  
ATOM   2557  H   ALA A 166      12.478 -10.445  -0.537  1.00  0.96           H  
ATOM   2558  HA  ALA A 166      13.331  -9.982   2.114  1.00  0.96           H  
ATOM   2559 1HB  ALA A 166      12.296 -12.137   2.588  1.00  0.96           H  
ATOM   2560 2HB  ALA A 166      11.284 -11.157   1.519  1.00  0.96           H  
ATOM   2561 3HB  ALA A 166      12.244 -12.506   0.860  1.00  0.96           H  
ATOM   2562  N   VAL A 167      15.256 -12.002   0.415  1.00  0.88           N  
ATOM   2563  CA  VAL A 167      16.491 -12.767   0.458  1.00  0.88           C  
ATOM   2564  C   VAL A 167      17.691 -11.850   0.750  1.00  0.88           C  
ATOM   2565  O   VAL A 167      18.430 -12.142   1.691  1.00  0.88           O  
ATOM   2566  CB  VAL A 167      16.616 -13.655  -0.797  1.00  0.88           C  
ATOM   2567  CG1 VAL A 167      17.994 -14.337  -0.840  1.00  0.88           C  
ATOM   2568  CG2 VAL A 167      15.499 -14.663  -0.750  1.00  0.88           C  
ATOM   2569  H   VAL A 167      14.809 -11.839  -0.485  1.00  0.88           H  
ATOM   2570  HA  VAL A 167      16.412 -13.467   1.292  1.00  0.88           H  
ATOM   2571  HB  VAL A 167      16.473 -13.085  -1.683  1.00  0.88           H  
ATOM   2572 1HG1 VAL A 167      18.059 -14.974  -1.723  1.00  0.88           H  
ATOM   2573 2HG1 VAL A 167      18.777 -13.577  -0.886  1.00  0.88           H  
ATOM   2574 3HG1 VAL A 167      18.129 -14.947   0.055  1.00  0.88           H  
ATOM   2575 1HG2 VAL A 167      15.545 -15.283  -1.634  1.00  0.88           H  
ATOM   2576 2HG2 VAL A 167      15.600 -15.281   0.141  1.00  0.88           H  
ATOM   2577 3HG2 VAL A 167      14.541 -14.137  -0.730  1.00  0.88           H  
ATOM   2578  N   PRO A 168      17.971 -10.770  -0.014  1.00  0.82           N  
ATOM   2579  CA  PRO A 168      18.928  -9.761   0.372  1.00  0.82           C  
ATOM   2580  C   PRO A 168      18.692  -9.286   1.818  1.00  0.82           C  
ATOM   2581  O   PRO A 168      19.659  -9.080   2.544  1.00  0.82           O  
ATOM   2582  CB  PRO A 168      18.682  -8.690  -0.679  1.00  0.82           C  
ATOM   2583  CG  PRO A 168      18.271  -9.452  -1.887  1.00  0.82           C  
ATOM   2584  CD  PRO A 168      17.431 -10.573  -1.367  1.00  0.82           C  
ATOM   2585  HA  PRO A 168      19.940 -10.174   0.263  1.00  0.82           H  
ATOM   2586 1HB  PRO A 168      17.897  -7.996  -0.335  1.00  0.82           H  
ATOM   2587 2HB  PRO A 168      19.592  -8.111  -0.849  1.00  0.82           H  
ATOM   2588 1HG  PRO A 168      17.727  -8.797  -2.564  1.00  0.82           H  
ATOM   2589 2HG  PRO A 168      19.156  -9.809  -2.434  1.00  0.82           H  
ATOM   2590 1HD  PRO A 168      16.402 -10.296  -1.352  1.00  0.82           H  
ATOM   2591 2HD  PRO A 168      17.648 -11.403  -2.014  1.00  0.82           H  
ATOM   2592  N   LEU A 169      17.437  -9.188   2.294  1.00  0.77           N  
ATOM   2593  CA  LEU A 169      17.319  -8.817   3.706  1.00  0.77           C  
ATOM   2594  C   LEU A 169      17.966  -9.887   4.591  1.00  0.77           C  
ATOM   2595  O   LEU A 169      18.671  -9.549   5.546  1.00  0.77           O  
ATOM   2596  CB  LEU A 169      15.868  -8.591   4.159  1.00  0.77           C  
ATOM   2597  CG  LEU A 169      15.149  -7.345   3.700  1.00  0.77           C  
ATOM   2598  CD1 LEU A 169      13.738  -7.441   4.051  1.00  0.77           C  
ATOM   2599  CD2 LEU A 169      15.701  -6.180   4.462  1.00  0.77           C  
ATOM   2600  H   LEU A 169      16.606  -9.318   1.709  1.00  0.77           H  
ATOM   2601  HA  LEU A 169      17.855  -7.883   3.859  1.00  0.77           H  
ATOM   2602 1HB  LEU A 169      15.272  -9.446   3.871  1.00  0.77           H  
ATOM   2603 2HB  LEU A 169      15.868  -8.528   5.229  1.00  0.77           H  
ATOM   2604  HG  LEU A 169      15.256  -7.217   2.622  1.00  0.77           H  
ATOM   2605 1HD1 LEU A 169      13.232  -6.530   3.752  1.00  0.77           H  
ATOM   2606 2HD1 LEU A 169      13.293  -8.287   3.558  1.00  0.77           H  
ATOM   2607 3HD1 LEU A 169      13.665  -7.567   5.128  1.00  0.77           H  
ATOM   2608 1HD2 LEU A 169      15.179  -5.269   4.173  1.00  0.77           H  
ATOM   2609 2HD2 LEU A 169      15.564  -6.351   5.530  1.00  0.77           H  
ATOM   2610 3HD2 LEU A 169      16.742  -6.094   4.253  1.00  0.77           H  
ATOM   2611  N   VAL A 170      17.801 -11.174   4.249  1.00  0.73           N  
ATOM   2612  CA  VAL A 170      18.413 -12.220   5.072  1.00  0.73           C  
ATOM   2613  C   VAL A 170      19.917 -12.031   5.056  1.00  0.73           C  
ATOM   2614  O   VAL A 170      20.582 -12.119   6.095  1.00  0.73           O  
ATOM   2615  CB  VAL A 170      18.118 -13.636   4.588  1.00  0.73           C  
ATOM   2616  CG1 VAL A 170      18.943 -14.572   5.417  1.00  0.73           C  
ATOM   2617  CG2 VAL A 170      16.660 -13.948   4.707  1.00  0.73           C  
ATOM   2618  H   VAL A 170      17.207 -11.418   3.453  1.00  0.73           H  
ATOM   2619  HA  VAL A 170      18.059 -12.142   6.087  1.00  0.73           H  
ATOM   2620  HB  VAL A 170      18.439 -13.737   3.558  1.00  0.73           H  
ATOM   2621 1HG1 VAL A 170      18.806 -15.581   5.084  1.00  0.73           H  
ATOM   2622 2HG1 VAL A 170      19.971 -14.293   5.318  1.00  0.73           H  
ATOM   2623 3HG1 VAL A 170      18.648 -14.487   6.461  1.00  0.73           H  
ATOM   2624 1HG2 VAL A 170      16.473 -14.962   4.360  1.00  0.73           H  
ATOM   2625 2HG2 VAL A 170      16.346 -13.853   5.744  1.00  0.73           H  
ATOM   2626 3HG2 VAL A 170      16.108 -13.256   4.102  1.00  0.73           H  
ATOM   2627  N   ALA A 171      20.447 -11.742   3.870  1.00  0.70           N  
ATOM   2628  CA  ALA A 171      21.870 -11.511   3.709  1.00  0.70           C  
ATOM   2629  C   ALA A 171      22.329 -10.336   4.596  1.00  0.70           C  
ATOM   2630  O   ALA A 171      23.450 -10.377   5.105  1.00  0.70           O  
ATOM   2631  CB  ALA A 171      22.200 -11.298   2.254  1.00  0.70           C  
ATOM   2632  H   ALA A 171      19.823 -11.691   3.061  1.00  0.70           H  
ATOM   2633  HA  ALA A 171      22.396 -12.401   4.042  1.00  0.70           H  
ATOM   2634 1HB  ALA A 171      23.270 -11.157   2.125  1.00  0.70           H  
ATOM   2635 2HB  ALA A 171      21.880 -12.164   1.688  1.00  0.70           H  
ATOM   2636 3HB  ALA A 171      21.684 -10.444   1.909  1.00  0.70           H  
ATOM   2637  N   LEU A 172      21.484  -9.308   4.830  1.00  0.67           N  
ATOM   2638  CA  LEU A 172      21.906  -8.230   5.742  1.00  0.67           C  
ATOM   2639  C   LEU A 172      22.146  -8.795   7.129  1.00  0.67           C  
ATOM   2640  O   LEU A 172      23.110  -8.438   7.818  1.00  0.67           O  
ATOM   2641  CB  LEU A 172      20.820  -7.172   6.008  1.00  0.67           C  
ATOM   2642  CG  LEU A 172      20.395  -6.237   4.979  1.00  0.67           C  
ATOM   2643  CD1 LEU A 172      19.218  -5.468   5.555  1.00  0.67           C  
ATOM   2644  CD2 LEU A 172      21.535  -5.354   4.659  1.00  0.67           C  
ATOM   2645  H   LEU A 172      20.577  -9.277   4.361  1.00  0.67           H  
ATOM   2646  HA  LEU A 172      22.820  -7.775   5.365  1.00  0.67           H  
ATOM   2647 1HB  LEU A 172      19.931  -7.680   6.354  1.00  0.67           H  
ATOM   2648 2HB  LEU A 172      21.170  -6.561   6.837  1.00  0.67           H  
ATOM   2649  HG  LEU A 172      20.060  -6.761   4.083  1.00  0.67           H  
ATOM   2650 1HD1 LEU A 172      18.859  -4.750   4.849  1.00  0.67           H  
ATOM   2651 2HD1 LEU A 172      18.425  -6.173   5.799  1.00  0.67           H  
ATOM   2652 3HD1 LEU A 172      19.527  -4.959   6.457  1.00  0.67           H  
ATOM   2653 1HD2 LEU A 172      21.265  -4.624   3.933  1.00  0.67           H  
ATOM   2654 2HD2 LEU A 172      21.869  -4.866   5.552  1.00  0.67           H  
ATOM   2655 3HD2 LEU A 172      22.308  -5.948   4.286  1.00  0.67           H  
ATOM   2656  N   GLY A 173      21.257  -9.697   7.545  1.00  0.66           N  
ATOM   2657  CA  GLY A 173      21.374 -10.319   8.857  1.00  0.66           C  
ATOM   2658  C   GLY A 173      22.673 -11.101   8.943  1.00  0.66           C  
ATOM   2659  O   GLY A 173      23.344 -11.117   9.978  1.00  0.66           O  
ATOM   2660  H   GLY A 173      20.478  -9.936   6.921  1.00  0.66           H  
ATOM   2661 1HA  GLY A 173      21.350  -9.560   9.634  1.00  0.66           H  
ATOM   2662 2HA  GLY A 173      20.525 -10.985   9.015  1.00  0.66           H  
ATOM   2663  N   PHE A 174      23.033 -11.721   7.823  1.00  0.65           N  
ATOM   2664  CA  PHE A 174      24.218 -12.553   7.720  1.00  0.65           C  
ATOM   2665  C   PHE A 174      25.465 -11.696   7.830  1.00  0.65           C  
ATOM   2666  O   PHE A 174      26.377 -12.019   8.601  1.00  0.65           O  
ATOM   2667  CB  PHE A 174      24.169 -13.317   6.413  1.00  0.65           C  
ATOM   2668  CG  PHE A 174      25.186 -14.297   6.219  1.00  0.65           C  
ATOM   2669  CD1 PHE A 174      25.703 -15.000   7.278  1.00  0.65           C  
ATOM   2670  CD2 PHE A 174      25.617 -14.572   4.952  1.00  0.65           C  
ATOM   2671  CE1 PHE A 174      26.649 -15.940   7.052  1.00  0.65           C  
ATOM   2672  CE2 PHE A 174      26.543 -15.512   4.737  1.00  0.65           C  
ATOM   2673  CZ  PHE A 174      27.059 -16.192   5.774  1.00  0.65           C  
ATOM   2674  H   PHE A 174      22.396 -11.656   7.027  1.00  0.65           H  
ATOM   2675  HA  PHE A 174      24.211 -13.269   8.541  1.00  0.65           H  
ATOM   2676 1HB  PHE A 174      23.212 -13.782   6.297  1.00  0.65           H  
ATOM   2677 2HB  PHE A 174      24.262 -12.614   5.604  1.00  0.65           H  
ATOM   2678  HD1 PHE A 174      25.355 -14.796   8.296  1.00  0.65           H  
ATOM   2679  HD2 PHE A 174      25.194 -14.017   4.113  1.00  0.65           H  
ATOM   2680  HE1 PHE A 174      27.071 -16.494   7.880  1.00  0.65           H  
ATOM   2681  HE2 PHE A 174      26.884 -15.719   3.736  1.00  0.65           H  
ATOM   2682  HZ  PHE A 174      27.815 -16.942   5.578  1.00  0.65           H  
ATOM   2683  N   GLY A 175      25.481 -10.589   7.098  1.00  0.64           N  
ATOM   2684  CA  GLY A 175      26.584  -9.642   7.123  1.00  0.64           C  
ATOM   2685  C   GLY A 175      26.827  -9.193   8.537  1.00  0.64           C  
ATOM   2686  O   GLY A 175      27.944  -9.288   9.067  1.00  0.64           O  
ATOM   2687  H   GLY A 175      24.689 -10.401   6.483  1.00  0.64           H  
ATOM   2688 1HA  GLY A 175      27.486 -10.072   6.717  1.00  0.64           H  
ATOM   2689 2HA  GLY A 175      26.320  -8.786   6.517  1.00  0.64           H  
ATOM   2690  N   ALA A 176      25.761  -8.716   9.169  1.00  0.64           N  
ATOM   2691  CA  ALA A 176      25.851  -8.233  10.520  1.00  0.64           C  
ATOM   2692  C   ALA A 176      26.360  -9.329  11.461  1.00  0.64           C  
ATOM   2693  O   ALA A 176      27.170  -9.052  12.354  1.00  0.64           O  
ATOM   2694  CB  ALA A 176      24.480  -7.725  10.960  1.00  0.64           C  
ATOM   2695  H   ALA A 176      24.863  -8.677   8.684  1.00  0.64           H  
ATOM   2696  HA  ALA A 176      26.567  -7.415  10.540  1.00  0.64           H  
ATOM   2697 1HB  ALA A 176      24.545  -7.336  11.974  1.00  0.64           H  
ATOM   2698 2HB  ALA A 176      24.152  -6.933  10.284  1.00  0.64           H  
ATOM   2699 3HB  ALA A 176      23.763  -8.547  10.930  1.00  0.64           H  
ATOM   2700  N   SER A 177      25.940 -10.587  11.248  1.00  0.64           N  
ATOM   2701  CA  SER A 177      26.372 -11.639  12.156  1.00  0.64           C  
ATOM   2702  C   SER A 177      27.813 -12.061  11.955  1.00  0.64           C  
ATOM   2703  O   SER A 177      28.493 -12.436  12.916  1.00  0.64           O  
ATOM   2704  CB  SER A 177      25.477 -12.847  11.987  1.00  0.64           C  
ATOM   2705  OG  SER A 177      25.696 -13.481  10.755  1.00  0.64           O  
ATOM   2706  H   SER A 177      25.265 -10.802  10.513  1.00  0.64           H  
ATOM   2707  HA  SER A 177      26.295 -11.268  13.167  1.00  0.64           H  
ATOM   2708 1HB  SER A 177      25.625 -13.548  12.803  1.00  0.64           H  
ATOM   2709 2HB  SER A 177      24.439 -12.517  12.027  1.00  0.64           H  
ATOM   2710  HG  SER A 177      25.820 -12.770  10.104  1.00  0.64           H  
ATOM   2711  N   LEU A 178      28.334 -11.954  10.737  1.00  0.65           N  
ATOM   2712  CA  LEU A 178      29.727 -12.319  10.575  1.00  0.65           C  
ATOM   2713  C   LEU A 178      30.603 -11.276  11.208  1.00  0.65           C  
ATOM   2714  O   LEU A 178      31.568 -11.596  11.911  1.00  0.65           O  
ATOM   2715  CB  LEU A 178      30.159 -12.518   9.148  1.00  0.65           C  
ATOM   2716  CG  LEU A 178      31.653 -12.892   9.108  1.00  0.65           C  
ATOM   2717  CD1 LEU A 178      31.870 -14.178   9.943  1.00  0.65           C  
ATOM   2718  CD2 LEU A 178      32.087 -13.101   7.728  1.00  0.65           C  
ATOM   2719  H   LEU A 178      27.759 -11.665   9.944  1.00  0.65           H  
ATOM   2720  HA  LEU A 178      29.890 -13.261  11.096  1.00  0.65           H  
ATOM   2721 1HB  LEU A 178      29.574 -13.321   8.697  1.00  0.65           H  
ATOM   2722 2HB  LEU A 178      29.999 -11.593   8.584  1.00  0.65           H  
ATOM   2723  HG  LEU A 178      32.239 -12.085   9.553  1.00  0.65           H  
ATOM   2724 1HD1 LEU A 178      32.925 -14.447   9.937  1.00  0.65           H  
ATOM   2725 2HD1 LEU A 178      31.551 -14.004  10.968  1.00  0.65           H  
ATOM   2726 3HD1 LEU A 178      31.286 -14.992   9.517  1.00  0.65           H  
ATOM   2727 1HD2 LEU A 178      33.117 -13.361   7.725  1.00  0.65           H  
ATOM   2728 2HD2 LEU A 178      31.518 -13.903   7.327  1.00  0.65           H  
ATOM   2729 3HD2 LEU A 178      31.938 -12.212   7.154  1.00  0.65           H  
ATOM   2730  N   VAL A 179      30.269 -10.018  10.957  1.00  0.66           N  
ATOM   2731  CA  VAL A 179      31.023  -8.931  11.529  1.00  0.66           C  
ATOM   2732  C   VAL A 179      30.992  -8.971  13.022  1.00  0.66           C  
ATOM   2733  O   VAL A 179      32.031  -8.833  13.661  1.00  0.66           O  
ATOM   2734  CB  VAL A 179      30.478  -7.611  11.067  1.00  0.66           C  
ATOM   2735  CG1 VAL A 179      31.059  -6.541  11.833  1.00  0.66           C  
ATOM   2736  CG2 VAL A 179      30.810  -7.462   9.689  1.00  0.66           C  
ATOM   2737  H   VAL A 179      29.462  -9.815  10.361  1.00  0.66           H  
ATOM   2738  HA  VAL A 179      32.057  -9.018  11.198  1.00  0.66           H  
ATOM   2739  HB  VAL A 179      29.394  -7.579  11.199  1.00  0.66           H  
ATOM   2740 1HG1 VAL A 179      30.669  -5.606  11.488  1.00  0.66           H  
ATOM   2741 2HG1 VAL A 179      30.782  -6.684  12.870  1.00  0.66           H  
ATOM   2742 3HG1 VAL A 179      32.119  -6.547  11.742  1.00  0.66           H  
ATOM   2743 1HG2 VAL A 179      30.456  -6.526   9.370  1.00  0.66           H  
ATOM   2744 2HG2 VAL A 179      31.862  -7.499   9.553  1.00  0.66           H  
ATOM   2745 3HG2 VAL A 179      30.340  -8.265   9.126  1.00  0.66           H  
ATOM   2746  N   THR A 180      29.821  -9.210  13.584  1.00  0.66           N  
ATOM   2747  CA  THR A 180      29.716  -9.316  15.008  1.00  0.66           C  
ATOM   2748  C   THR A 180      30.572 -10.428  15.539  1.00  0.66           C  
ATOM   2749  O   THR A 180      31.273 -10.249  16.528  1.00  0.66           O  
ATOM   2750  CB  THR A 180      28.308  -9.599  15.423  1.00  0.66           C  
ATOM   2751  OG1 THR A 180      27.480  -8.517  15.031  1.00  0.66           O  
ATOM   2752  CG2 THR A 180      28.283  -9.821  16.905  1.00  0.66           C  
ATOM   2753  H   THR A 180      28.974  -9.300  13.022  1.00  0.66           H  
ATOM   2754  HA  THR A 180      30.050  -8.382  15.455  1.00  0.66           H  
ATOM   2755  HB  THR A 180      27.962 -10.504  14.926  1.00  0.66           H  
ATOM   2756  HG1 THR A 180      27.209  -8.646  14.092  1.00  0.66           H  
ATOM   2757 1HG2 THR A 180      27.283 -10.073  17.193  1.00  0.66           H  
ATOM   2758 2HG2 THR A 180      28.935 -10.641  17.151  1.00  0.66           H  
ATOM   2759 3HG2 THR A 180      28.620  -8.927  17.425  1.00  0.66           H  
ATOM   2760  N   LEU A 181      30.536 -11.592  14.896  1.00  0.68           N  
ATOM   2761  CA  LEU A 181      31.342 -12.692  15.373  1.00  0.68           C  
ATOM   2762  C   LEU A 181      32.802 -12.275  15.407  1.00  0.68           C  
ATOM   2763  O   LEU A 181      33.497 -12.461  16.408  1.00  0.68           O  
ATOM   2764  CB  LEU A 181      31.186 -13.908  14.456  1.00  0.68           C  
ATOM   2765  CG  LEU A 181      31.993 -15.070  14.863  1.00  0.68           C  
ATOM   2766  CD1 LEU A 181      31.548 -15.486  16.228  1.00  0.68           C  
ATOM   2767  CD2 LEU A 181      31.842 -16.202  13.834  1.00  0.68           C  
ATOM   2768  H   LEU A 181      29.931 -11.726  14.085  1.00  0.68           H  
ATOM   2769  HA  LEU A 181      31.029 -12.951  16.379  1.00  0.68           H  
ATOM   2770 1HB  LEU A 181      30.151 -14.201  14.400  1.00  0.68           H  
ATOM   2771 2HB  LEU A 181      31.505 -13.623  13.458  1.00  0.68           H  
ATOM   2772  HG  LEU A 181      33.003 -14.778  14.932  1.00  0.68           H  
ATOM   2773 1HD1 LEU A 181      32.149 -16.321  16.567  1.00  0.68           H  
ATOM   2774 2HD1 LEU A 181      31.671 -14.657  16.920  1.00  0.68           H  
ATOM   2775 3HD1 LEU A 181      30.499 -15.771  16.185  1.00  0.68           H  
ATOM   2776 1HD2 LEU A 181      32.447 -17.061  14.136  1.00  0.68           H  
ATOM   2777 2HD2 LEU A 181      30.798 -16.501  13.772  1.00  0.68           H  
ATOM   2778 3HD2 LEU A 181      32.174 -15.854  12.858  1.00  0.68           H  
ATOM   2779  N   PHE A 182      33.266 -11.691  14.309  1.00  0.69           N  
ATOM   2780  CA  PHE A 182      34.646 -11.265  14.189  1.00  0.69           C  
ATOM   2781  C   PHE A 182      35.012 -10.274  15.276  1.00  0.69           C  
ATOM   2782  O   PHE A 182      36.012 -10.430  15.985  1.00  0.69           O  
ATOM   2783  CB  PHE A 182      34.850 -10.578  12.849  1.00  0.69           C  
ATOM   2784  CG  PHE A 182      36.245 -10.202  12.553  1.00  0.69           C  
ATOM   2785  CD1 PHE A 182      36.989 -11.018  11.750  1.00  0.69           C  
ATOM   2786  CD2 PHE A 182      36.838  -9.092  13.083  1.00  0.69           C  
ATOM   2787  CE1 PHE A 182      38.276 -10.759  11.474  1.00  0.69           C  
ATOM   2788  CE2 PHE A 182      38.143  -8.837  12.795  1.00  0.69           C  
ATOM   2789  CZ  PHE A 182      38.851  -9.673  12.003  1.00  0.69           C  
ATOM   2790  H   PHE A 182      32.638 -11.554  13.516  1.00  0.69           H  
ATOM   2791  HA  PHE A 182      35.300 -12.111  14.290  1.00  0.69           H  
ATOM   2792 1HB  PHE A 182      34.497 -11.238  12.056  1.00  0.69           H  
ATOM   2793 2HB  PHE A 182      34.247  -9.678  12.806  1.00  0.69           H  
ATOM   2794  HD1 PHE A 182      36.519 -11.881  11.328  1.00  0.69           H  
ATOM   2795  HD2 PHE A 182      36.270  -8.425  13.728  1.00  0.69           H  
ATOM   2796  HE1 PHE A 182      38.844 -11.425  10.837  1.00  0.69           H  
ATOM   2797  HE2 PHE A 182      38.629  -7.978  13.186  1.00  0.69           H  
ATOM   2798  HZ  PHE A 182      39.869  -9.459  11.805  1.00  0.69           H  
ATOM   2799  N   MET A 183      34.199  -9.228  15.404  1.00  0.70           N  
ATOM   2800  CA  MET A 183      34.480  -8.165  16.339  1.00  0.70           C  
ATOM   2801  C   MET A 183      34.411  -8.607  17.782  1.00  0.70           C  
ATOM   2802  O   MET A 183      35.291  -8.279  18.576  1.00  0.70           O  
ATOM   2803  CB  MET A 183      33.529  -6.997  16.082  1.00  0.70           C  
ATOM   2804  CG  MET A 183      33.800  -6.288  14.760  1.00  0.70           C  
ATOM   2805  SD  MET A 183      32.595  -5.079  14.340  1.00  0.70           S  
ATOM   2806  CE  MET A 183      32.819  -3.813  15.488  1.00  0.70           C  
ATOM   2807  H   MET A 183      33.373  -9.163  14.816  1.00  0.70           H  
ATOM   2808  HA  MET A 183      35.487  -7.847  16.144  1.00  0.70           H  
ATOM   2809 1HB  MET A 183      32.500  -7.369  16.057  1.00  0.70           H  
ATOM   2810 2HB  MET A 183      33.599  -6.271  16.893  1.00  0.70           H  
ATOM   2811 1HG  MET A 183      34.749  -5.806  14.789  1.00  0.70           H  
ATOM   2812 2HG  MET A 183      33.829  -7.028  13.961  1.00  0.70           H  
ATOM   2813 1HE  MET A 183      32.114  -3.037  15.237  1.00  0.70           H  
ATOM   2814 2HE  MET A 183      32.627  -4.192  16.492  1.00  0.70           H  
ATOM   2815 3HE  MET A 183      33.837  -3.427  15.430  1.00  0.70           H  
ATOM   2816  N   ARG A 184      33.375  -9.358  18.120  1.00  0.70           N  
ATOM   2817  CA  ARG A 184      33.147  -9.851  19.465  1.00  0.70           C  
ATOM   2818  C   ARG A 184      34.245 -10.814  19.896  1.00  0.70           C  
ATOM   2819  O   ARG A 184      34.782 -10.710  21.000  1.00  0.70           O  
ATOM   2820  CB  ARG A 184      31.776 -10.509  19.509  1.00  0.70           C  
ATOM   2821  CG  ARG A 184      31.286 -11.055  20.804  1.00  0.70           C  
ATOM   2822  CD  ARG A 184      30.906  -9.996  21.804  1.00  0.70           C  
ATOM   2823  NE  ARG A 184      31.895  -9.911  22.885  1.00  0.70           N  
ATOM   2824  CZ  ARG A 184      31.859  -9.102  23.974  1.00  0.70           C  
ATOM   2825  NH1 ARG A 184      30.861  -8.273  24.205  1.00  0.70           N  
ATOM   2826  NH2 ARG A 184      32.854  -9.189  24.805  1.00  0.70           N  
ATOM   2827  H   ARG A 184      32.691  -9.606  17.412  1.00  0.70           H  
ATOM   2828  HA  ARG A 184      33.145  -9.003  20.147  1.00  0.70           H  
ATOM   2829 1HB  ARG A 184      31.029  -9.795  19.159  1.00  0.70           H  
ATOM   2830 2HB  ARG A 184      31.772 -11.344  18.802  1.00  0.70           H  
ATOM   2831 1HG  ARG A 184      30.400 -11.629  20.588  1.00  0.70           H  
ATOM   2832 2HG  ARG A 184      32.040 -11.710  21.246  1.00  0.70           H  
ATOM   2833 1HD  ARG A 184      30.874  -9.036  21.299  1.00  0.70           H  
ATOM   2834 2HD  ARG A 184      29.935 -10.204  22.214  1.00  0.70           H  
ATOM   2835  HE  ARG A 184      32.705 -10.519  22.810  1.00  0.70           H  
ATOM   2836 1HH1 ARG A 184      30.078  -8.254  23.570  1.00  0.70           H  
ATOM   2837 2HH1 ARG A 184      30.888  -7.657  25.048  1.00  0.70           H  
ATOM   2838 1HH2 ARG A 184      33.590  -9.866  24.636  1.00  0.70           H  
ATOM   2839 2HH2 ARG A 184      32.925  -8.653  25.667  1.00  0.70           H  
ATOM   2840  N   VAL A 185      34.633 -11.738  19.023  1.00  0.71           N  
ATOM   2841  CA  VAL A 185      35.663 -12.678  19.419  1.00  0.71           C  
ATOM   2842  C   VAL A 185      37.044 -12.047  19.372  1.00  0.71           C  
ATOM   2843  O   VAL A 185      37.800 -12.158  20.333  1.00  0.71           O  
ATOM   2844  CB  VAL A 185      35.661 -13.903  18.523  1.00  0.71           C  
ATOM   2845  CG1 VAL A 185      36.833 -14.800  18.894  1.00  0.71           C  
ATOM   2846  CG2 VAL A 185      34.405 -14.638  18.672  1.00  0.71           C  
ATOM   2847  H   VAL A 185      34.206 -11.819  18.098  1.00  0.71           H  
ATOM   2848  HA  VAL A 185      35.460 -12.999  20.441  1.00  0.71           H  
ATOM   2849  HB  VAL A 185      35.755 -13.576  17.509  1.00  0.71           H  
ATOM   2850 1HG1 VAL A 185      36.848 -15.686  18.262  1.00  0.71           H  
ATOM   2851 2HG1 VAL A 185      37.759 -14.248  18.770  1.00  0.71           H  
ATOM   2852 3HG1 VAL A 185      36.724 -15.107  19.928  1.00  0.71           H  
ATOM   2853 1HG2 VAL A 185      34.403 -15.510  18.020  1.00  0.71           H  
ATOM   2854 2HG2 VAL A 185      34.344 -14.951  19.698  1.00  0.71           H  
ATOM   2855 3HG2 VAL A 185      33.565 -13.990  18.418  1.00  0.71           H  
ATOM   2856  N   GLY A 186      37.393 -11.360  18.278  1.00  0.71           N  
ATOM   2857  CA  GLY A 186      38.716 -10.750  18.208  1.00  0.71           C  
ATOM   2858  C   GLY A 186      38.878  -9.732  19.336  1.00  0.71           C  
ATOM   2859  O   GLY A 186      39.941  -9.624  19.954  1.00  0.71           O  
ATOM   2860  H   GLY A 186      36.757 -11.240  17.491  1.00  0.71           H  
ATOM   2861 1HA  GLY A 186      39.485 -11.521  18.281  1.00  0.71           H  
ATOM   2862 2HA  GLY A 186      38.835 -10.259  17.241  1.00  0.71           H  
ATOM   2863  N   GLY A 187      37.813  -8.977  19.603  1.00  0.71           N  
ATOM   2864  CA  GLY A 187      37.795  -7.980  20.651  1.00  0.71           C  
ATOM   2865  C   GLY A 187      37.962  -8.623  22.017  1.00  0.71           C  
ATOM   2866  O   GLY A 187      38.803  -8.206  22.822  1.00  0.71           O  
ATOM   2867  H   GLY A 187      36.958  -9.076  19.061  1.00  0.71           H  
ATOM   2868 1HA  GLY A 187      38.599  -7.269  20.480  1.00  0.71           H  
ATOM   2869 2HA  GLY A 187      36.854  -7.433  20.600  1.00  0.71           H  
ATOM   2870  N   GLY A 188      37.130  -9.618  22.318  1.00  0.71           N  
ATOM   2871  CA  GLY A 188      37.218 -10.280  23.603  1.00  0.71           C  
ATOM   2872  C   GLY A 188      38.589 -10.935  23.805  1.00  0.71           C  
ATOM   2873  O   GLY A 188      39.149 -10.904  24.907  1.00  0.71           O  
ATOM   2874  H   GLY A 188      36.418  -9.939  21.662  1.00  0.71           H  
ATOM   2875 1HA  GLY A 188      37.030  -9.558  24.394  1.00  0.71           H  
ATOM   2876 2HA  GLY A 188      36.425 -11.024  23.670  1.00  0.71           H  
ATOM   2877  N   ILE A 189      39.167 -11.517  22.747  1.00  0.72           N  
ATOM   2878  CA  ILE A 189      40.476 -12.132  22.909  1.00  0.72           C  
ATOM   2879  C   ILE A 189      41.498 -11.066  23.256  1.00  0.72           C  
ATOM   2880  O   ILE A 189      42.291 -11.236  24.184  1.00  0.72           O  
ATOM   2881  CB  ILE A 189      40.946 -12.905  21.672  1.00  0.72           C  
ATOM   2882  CG1 ILE A 189      40.107 -14.151  21.420  1.00  0.72           C  
ATOM   2883  CG2 ILE A 189      42.415 -13.326  21.878  1.00  0.72           C  
ATOM   2884  CD1 ILE A 189      40.370 -14.736  20.045  1.00  0.72           C  
ATOM   2885  H   ILE A 189      38.692 -11.557  21.845  1.00  0.72           H  
ATOM   2886  HA  ILE A 189      40.411 -12.823  23.730  1.00  0.72           H  
ATOM   2887  HB  ILE A 189      40.845 -12.276  20.801  1.00  0.72           H  
ATOM   2888 1HG1 ILE A 189      40.353 -14.906  22.164  1.00  0.72           H  
ATOM   2889 2HG1 ILE A 189      39.052 -13.909  21.509  1.00  0.72           H  
ATOM   2890 1HG2 ILE A 189      42.768 -13.872  21.010  1.00  0.72           H  
ATOM   2891 2HG2 ILE A 189      43.038 -12.445  22.033  1.00  0.72           H  
ATOM   2892 3HG2 ILE A 189      42.473 -13.960  22.737  1.00  0.72           H  
ATOM   2893 1HD1 ILE A 189      39.764 -15.629  19.902  1.00  0.72           H  
ATOM   2894 2HD1 ILE A 189      40.116 -13.993  19.285  1.00  0.72           H  
ATOM   2895 3HD1 ILE A 189      41.416 -14.988  19.953  1.00  0.72           H  
ATOM   2896  N   TYR A 190      41.452  -9.935  22.542  1.00  0.72           N  
ATOM   2897  CA  TYR A 190      42.340  -8.814  22.820  1.00  0.72           C  
ATOM   2898  C   TYR A 190      42.245  -8.441  24.297  1.00  0.72           C  
ATOM   2899  O   TYR A 190      43.265  -8.272  24.978  1.00  0.72           O  
ATOM   2900  CB  TYR A 190      41.915  -7.578  21.994  1.00  0.72           C  
ATOM   2901  CG  TYR A 190      42.682  -6.329  22.281  1.00  0.72           C  
ATOM   2902  CD1 TYR A 190      43.676  -5.915  21.496  1.00  0.72           C  
ATOM   2903  CD2 TYR A 190      42.401  -5.632  23.389  1.00  0.72           C  
ATOM   2904  CE1 TYR A 190      44.377  -4.772  21.809  1.00  0.72           C  
ATOM   2905  CE2 TYR A 190      43.100  -4.535  23.709  1.00  0.72           C  
ATOM   2906  CZ  TYR A 190      44.062  -4.106  22.944  1.00  0.72           C  
ATOM   2907  OH  TYR A 190      44.719  -3.017  23.326  1.00  0.72           O  
ATOM   2908  H   TYR A 190      40.788  -9.845  21.770  1.00  0.72           H  
ATOM   2909  HA  TYR A 190      43.366  -9.103  22.589  1.00  0.72           H  
ATOM   2910 1HB  TYR A 190      42.032  -7.813  20.937  1.00  0.72           H  
ATOM   2911 2HB  TYR A 190      40.884  -7.361  22.150  1.00  0.72           H  
ATOM   2912  HD1 TYR A 190      43.908  -6.477  20.627  1.00  0.72           H  
ATOM   2913  HD2 TYR A 190      41.619  -5.958  24.033  1.00  0.72           H  
ATOM   2914  HE1 TYR A 190      45.177  -4.427  21.175  1.00  0.72           H  
ATOM   2915  HE2 TYR A 190      42.880  -3.999  24.597  1.00  0.72           H  
ATOM   2916  HH  TYR A 190      44.422  -2.778  24.212  1.00  0.72           H  
ATOM   2917  N   THR A 191      40.998  -8.289  24.763  1.00  0.73           N  
ATOM   2918  CA  THR A 191      40.686  -7.805  26.093  1.00  0.73           C  
ATOM   2919  C   THR A 191      41.149  -8.716  27.201  1.00  0.73           C  
ATOM   2920  O   THR A 191      41.910  -8.285  28.071  1.00  0.73           O  
ATOM   2921  CB  THR A 191      39.174  -7.630  26.203  1.00  0.73           C  
ATOM   2922  OG1 THR A 191      38.759  -6.709  25.205  1.00  0.73           O  
ATOM   2923  CG2 THR A 191      38.792  -7.118  27.579  1.00  0.73           C  
ATOM   2924  H   THR A 191      40.217  -8.476  24.131  1.00  0.73           H  
ATOM   2925  HA  THR A 191      41.177  -6.849  26.232  1.00  0.73           H  
ATOM   2926  HB  THR A 191      38.677  -8.583  26.031  1.00  0.73           H  
ATOM   2927  HG1 THR A 191      38.885  -7.125  24.317  1.00  0.73           H  
ATOM   2928 1HG2 THR A 191      37.708  -6.996  27.625  1.00  0.73           H  
ATOM   2929 2HG2 THR A 191      39.106  -7.837  28.336  1.00  0.73           H  
ATOM   2930 3HG2 THR A 191      39.274  -6.168  27.772  1.00  0.73           H  
ATOM   2931  N   LYS A 192      40.751  -9.982  27.161  1.00  0.74           N  
ATOM   2932  CA  LYS A 192      41.203 -10.883  28.199  1.00  0.74           C  
ATOM   2933  C   LYS A 192      42.684 -11.071  28.148  1.00  0.74           C  
ATOM   2934  O   LYS A 192      43.325 -11.213  29.185  1.00  0.74           O  
ATOM   2935  CB  LYS A 192      40.517 -12.225  28.196  1.00  0.74           C  
ATOM   2936  CG  LYS A 192      41.148 -13.212  29.265  1.00  0.74           C  
ATOM   2937  CD  LYS A 192      41.147 -12.730  30.693  1.00  0.74           C  
ATOM   2938  CE  LYS A 192      41.163 -13.935  31.667  1.00  0.74           C  
ATOM   2939  NZ  LYS A 192      42.367 -14.684  31.809  1.00  0.74           N  
ATOM   2940  H   LYS A 192      40.136 -10.306  26.413  1.00  0.74           H  
ATOM   2941  HA  LYS A 192      40.961 -10.425  29.158  1.00  0.74           H  
ATOM   2942 1HB  LYS A 192      39.454 -12.094  28.434  1.00  0.74           H  
ATOM   2943 2HB  LYS A 192      40.583 -12.676  27.203  1.00  0.74           H  
ATOM   2944 1HG  LYS A 192      40.621 -14.158  29.239  1.00  0.74           H  
ATOM   2945 2HG  LYS A 192      42.190 -13.372  29.020  1.00  0.74           H  
ATOM   2946 1HD  LYS A 192      42.036 -12.134  30.882  1.00  0.74           H  
ATOM   2947 2HD  LYS A 192      40.273 -12.111  30.885  1.00  0.74           H  
ATOM   2948 1HE  LYS A 192      40.829 -13.588  32.628  1.00  0.74           H  
ATOM   2949 2HE  LYS A 192      40.507 -14.630  31.301  1.00  0.74           H  
ATOM   2950 1HZ  LYS A 192      42.092 -15.455  32.454  1.00  0.74           H  
ATOM   2951 2HZ  LYS A 192      42.669 -15.059  30.920  1.00  0.74           H  
ATOM   2952 3HZ  LYS A 192      43.075 -14.105  32.220  1.00  0.74           H  
ATOM   2953  N   ALA A 193      43.259 -11.133  26.957  1.00  0.75           N  
ATOM   2954  CA  ALA A 193      44.678 -11.329  26.922  1.00  0.75           C  
ATOM   2955  C   ALA A 193      45.393 -10.179  27.634  1.00  0.75           C  
ATOM   2956  O   ALA A 193      46.300 -10.412  28.445  1.00  0.75           O  
ATOM   2957  CB  ALA A 193      45.125 -11.438  25.495  1.00  0.75           C  
ATOM   2958  H   ALA A 193      42.739 -11.045  26.083  1.00  0.75           H  
ATOM   2959  HA  ALA A 193      44.900 -12.248  27.443  1.00  0.75           H  
ATOM   2960 1HB  ALA A 193      46.174 -11.613  25.487  1.00  0.75           H  
ATOM   2961 2HB  ALA A 193      44.606 -12.271  25.021  1.00  0.75           H  
ATOM   2962 3HB  ALA A 193      44.895 -10.515  24.961  1.00  0.75           H  
ATOM   2963  N   ALA A 194      44.940  -8.937  27.384  1.00  0.77           N  
ATOM   2964  CA  ALA A 194      45.514  -7.764  28.035  1.00  0.77           C  
ATOM   2965  C   ALA A 194      45.302  -7.815  29.537  1.00  0.77           C  
ATOM   2966  O   ALA A 194      46.228  -7.530  30.311  1.00  0.77           O  
ATOM   2967  CB  ALA A 194      44.896  -6.506  27.471  1.00  0.77           C  
ATOM   2968  H   ALA A 194      44.195  -8.796  26.699  1.00  0.77           H  
ATOM   2969  HA  ALA A 194      46.581  -7.754  27.851  1.00  0.77           H  
ATOM   2970 1HB  ALA A 194      45.343  -5.647  27.955  1.00  0.77           H  
ATOM   2971 2HB  ALA A 194      45.071  -6.459  26.396  1.00  0.77           H  
ATOM   2972 3HB  ALA A 194      43.822  -6.513  27.661  1.00  0.77           H  
ATOM   2973  N   ASP A 195      44.101  -8.254  29.946  1.00  0.78           N  
ATOM   2974  CA  ASP A 195      43.753  -8.359  31.353  1.00  0.78           C  
ATOM   2975  C   ASP A 195      44.647  -9.330  32.053  1.00  0.78           C  
ATOM   2976  O   ASP A 195      45.190  -9.006  33.104  1.00  0.78           O  
ATOM   2977  CB  ASP A 195      42.313  -8.812  31.574  1.00  0.78           C  
ATOM   2978  CG  ASP A 195      41.966  -8.928  33.060  1.00  0.78           C  
ATOM   2979  OD1 ASP A 195      41.942  -7.937  33.743  1.00  0.78           O  
ATOM   2980  OD2 ASP A 195      41.761 -10.035  33.510  1.00  0.78           O  
ATOM   2981  H   ASP A 195      43.386  -8.471  29.252  1.00  0.78           H  
ATOM   2982  HA  ASP A 195      43.876  -7.376  31.808  1.00  0.78           H  
ATOM   2983 1HB  ASP A 195      41.629  -8.105  31.093  1.00  0.78           H  
ATOM   2984 2HB  ASP A 195      42.164  -9.770  31.105  1.00  0.78           H  
ATOM   2985  N   LEU A 196      44.795 -10.531  31.496  1.00  0.80           N  
ATOM   2986  CA  LEU A 196      45.622 -11.541  32.125  1.00  0.80           C  
ATOM   2987  C   LEU A 196      47.039 -11.043  32.237  1.00  0.80           C  
ATOM   2988  O   LEU A 196      47.697 -11.282  33.246  1.00  0.80           O  
ATOM   2989  CB  LEU A 196      45.544 -12.886  31.419  1.00  0.80           C  
ATOM   2990  CG  LEU A 196      46.415 -14.011  32.091  1.00  0.80           C  
ATOM   2991  CD1 LEU A 196      46.008 -14.154  33.564  1.00  0.80           C  
ATOM   2992  CD2 LEU A 196      46.185 -15.360  31.381  1.00  0.80           C  
ATOM   2993  H   LEU A 196      44.322 -10.737  30.619  1.00  0.80           H  
ATOM   2994  HA  LEU A 196      45.242 -11.694  33.133  1.00  0.80           H  
ATOM   2995 1HB  LEU A 196      44.529 -13.192  31.385  1.00  0.80           H  
ATOM   2996 2HB  LEU A 196      45.872 -12.737  30.401  1.00  0.80           H  
ATOM   2997  HG  LEU A 196      47.473 -13.736  32.040  1.00  0.80           H  
ATOM   2998 1HD1 LEU A 196      46.613 -14.929  34.037  1.00  0.80           H  
ATOM   2999 2HD1 LEU A 196      46.171 -13.211  34.082  1.00  0.80           H  
ATOM   3000 3HD1 LEU A 196      44.960 -14.426  33.635  1.00  0.80           H  
ATOM   3001 1HD2 LEU A 196      46.788 -16.127  31.867  1.00  0.80           H  
ATOM   3002 2HD2 LEU A 196      45.138 -15.632  31.449  1.00  0.80           H  
ATOM   3003 3HD2 LEU A 196      46.460 -15.298  30.356  1.00  0.80           H  
ATOM   3004  N   GLY A 197      47.517 -10.339  31.217  1.00  0.82           N  
ATOM   3005  CA  GLY A 197      48.842  -9.772  31.299  1.00  0.82           C  
ATOM   3006  C   GLY A 197      48.946  -8.924  32.566  1.00  0.82           C  
ATOM   3007  O   GLY A 197      49.799  -9.156  33.430  1.00  0.82           O  
ATOM   3008  H   GLY A 197      46.958 -10.194  30.374  1.00  0.82           H  
ATOM   3009 1HA  GLY A 197      49.582 -10.550  31.299  1.00  0.82           H  
ATOM   3010 2HA  GLY A 197      49.010  -9.150  30.426  1.00  0.82           H  
ATOM   3011  N   ALA A 198      48.051  -7.936  32.683  1.00  0.84           N  
ATOM   3012  CA  ALA A 198      48.033  -7.026  33.830  1.00  0.84           C  
ATOM   3013  C   ALA A 198      47.796  -7.748  35.170  1.00  0.84           C  
ATOM   3014  O   ALA A 198      48.370  -7.374  36.202  1.00  0.84           O  
ATOM   3015  CB  ALA A 198      46.950  -5.974  33.631  1.00  0.84           C  
ATOM   3016  H   ALA A 198      47.358  -7.815  31.939  1.00  0.84           H  
ATOM   3017  HA  ALA A 198      49.002  -6.534  33.874  1.00  0.84           H  
ATOM   3018 1HB  ALA A 198      46.961  -5.270  34.461  1.00  0.84           H  
ATOM   3019 2HB  ALA A 198      47.127  -5.447  32.709  1.00  0.84           H  
ATOM   3020 3HB  ALA A 198      45.976  -6.464  33.581  1.00  0.84           H  
ATOM   3021  N   ASP A 199      46.954  -8.780  35.150  1.00  0.88           N  
ATOM   3022  CA  ASP A 199      46.581  -9.525  36.339  1.00  0.88           C  
ATOM   3023  C   ASP A 199      47.746 -10.336  36.858  1.00  0.88           C  
ATOM   3024  O   ASP A 199      48.120 -10.225  38.030  1.00  0.88           O  
ATOM   3025  CB  ASP A 199      45.424 -10.485  36.012  1.00  0.88           C  
ATOM   3026  CG  ASP A 199      44.795 -11.127  37.176  1.00  0.88           C  
ATOM   3027  OD1 ASP A 199      44.071 -10.429  37.846  1.00  0.88           O  
ATOM   3028  OD2 ASP A 199      45.006 -12.286  37.430  1.00  0.88           O  
ATOM   3029  H   ASP A 199      46.516  -9.035  34.272  1.00  0.88           H  
ATOM   3030  HA  ASP A 199      46.279  -8.822  37.106  1.00  0.88           H  
ATOM   3031 1HB  ASP A 199      44.656  -9.950  35.444  1.00  0.88           H  
ATOM   3032 2HB  ASP A 199      45.799 -11.264  35.371  1.00  0.88           H  
ATOM   3033  N   LEU A 200      48.326 -11.155  35.988  1.00  0.93           N  
ATOM   3034  CA  LEU A 200      49.389 -12.032  36.401  1.00  0.93           C  
ATOM   3035  C   LEU A 200      50.626 -11.262  36.792  1.00  0.93           C  
ATOM   3036  O   LEU A 200      51.207 -11.514  37.847  1.00  0.93           O  
ATOM   3037  CB  LEU A 200      49.750 -13.021  35.294  1.00  0.93           C  
ATOM   3038  CG  LEU A 200      50.889 -13.973  35.669  1.00  0.93           C  
ATOM   3039  CD1 LEU A 200      50.462 -14.783  36.894  1.00  0.93           C  
ATOM   3040  CD2 LEU A 200      51.213 -14.873  34.498  1.00  0.93           C  
ATOM   3041  H   LEU A 200      48.007 -11.182  35.024  1.00  0.93           H  
ATOM   3042  HA  LEU A 200      49.040 -12.599  37.260  1.00  0.93           H  
ATOM   3043 1HB  LEU A 200      48.869 -13.609  35.044  1.00  0.93           H  
ATOM   3044 2HB  LEU A 200      50.049 -12.457  34.405  1.00  0.93           H  
ATOM   3045  HG  LEU A 200      51.778 -13.395  35.936  1.00  0.93           H  
ATOM   3046 1HD1 LEU A 200      51.267 -15.457  37.185  1.00  0.93           H  
ATOM   3047 2HD1 LEU A 200      50.245 -14.107  37.716  1.00  0.93           H  
ATOM   3048 3HD1 LEU A 200      49.572 -15.362  36.657  1.00  0.93           H  
ATOM   3049 1HD2 LEU A 200      52.024 -15.548  34.765  1.00  0.93           H  
ATOM   3050 2HD2 LEU A 200      50.331 -15.452  34.224  1.00  0.93           H  
ATOM   3051 3HD2 LEU A 200      51.515 -14.266  33.673  1.00  0.93           H  
ATOM   3052  N   VAL A 201      51.041 -10.314  35.954  1.00  1.00           N  
ATOM   3053  CA  VAL A 201      52.271  -9.611  36.248  1.00  1.00           C  
ATOM   3054  C   VAL A 201      52.086  -8.592  37.351  1.00  1.00           C  
ATOM   3055  O   VAL A 201      52.956  -8.415  38.200  1.00  1.00           O  
ATOM   3056  CB  VAL A 201      52.826  -8.870  35.042  1.00  1.00           C  
ATOM   3057  CG1 VAL A 201      54.050  -8.108  35.499  1.00  1.00           C  
ATOM   3058  CG2 VAL A 201      53.147  -9.824  33.978  1.00  1.00           C  
ATOM   3059  H   VAL A 201      50.524 -10.090  35.098  1.00  1.00           H  
ATOM   3060  HA  VAL A 201      53.015 -10.345  36.564  1.00  1.00           H  
ATOM   3061  HB  VAL A 201      52.091  -8.150  34.674  1.00  1.00           H  
ATOM   3062 1HG1 VAL A 201      54.477  -7.574  34.685  1.00  1.00           H  
ATOM   3063 2HG1 VAL A 201      53.759  -7.424  36.284  1.00  1.00           H  
ATOM   3064 3HG1 VAL A 201      54.787  -8.817  35.886  1.00  1.00           H  
ATOM   3065 1HG2 VAL A 201      53.554  -9.306  33.120  1.00  1.00           H  
ATOM   3066 2HG2 VAL A 201      53.880 -10.535  34.358  1.00  1.00           H  
ATOM   3067 3HG2 VAL A 201      52.232 -10.344  33.691  1.00  1.00           H  
ATOM   3068  N   GLY A 202      50.976  -7.871  37.321  1.00  1.08           N  
ATOM   3069  CA  GLY A 202      50.767  -6.811  38.271  1.00  1.08           C  
ATOM   3070  C   GLY A 202      50.243  -7.325  39.595  1.00  1.08           C  
ATOM   3071  O   GLY A 202      50.991  -7.397  40.575  1.00  1.08           O  
ATOM   3072  H   GLY A 202      50.237  -8.034  36.641  1.00  1.08           H  
ATOM   3073 1HA  GLY A 202      51.702  -6.280  38.417  1.00  1.08           H  
ATOM   3074 2HA  GLY A 202      50.055  -6.094  37.861  1.00  1.08           H  
ATOM   3075  N   LYS A 203      48.959  -7.647  39.640  1.00  1.17           N  
ATOM   3076  CA  LYS A 203      48.337  -8.054  40.906  1.00  1.17           C  
ATOM   3077  C   LYS A 203      48.892  -9.313  41.559  1.00  1.17           C  
ATOM   3078  O   LYS A 203      49.053  -9.352  42.782  1.00  1.17           O  
ATOM   3079  CB  LYS A 203      46.846  -8.261  40.711  1.00  1.17           C  
ATOM   3080  CG  LYS A 203      46.068  -6.998  40.535  1.00  1.17           C  
ATOM   3081  CD  LYS A 203      44.627  -7.322  40.499  1.00  1.17           C  
ATOM   3082  CE  LYS A 203      44.423  -8.140  39.310  1.00  1.17           C  
ATOM   3083  NZ  LYS A 203      43.036  -8.481  39.035  1.00  1.17           N  
ATOM   3084  H   LYS A 203      48.431  -7.596  38.766  1.00  1.17           H  
ATOM   3085  HA  LYS A 203      48.475  -7.235  41.612  1.00  1.17           H  
ATOM   3086 1HB  LYS A 203      46.688  -8.880  39.825  1.00  1.17           H  
ATOM   3087 2HB  LYS A 203      46.438  -8.802  41.563  1.00  1.17           H  
ATOM   3088 1HG  LYS A 203      46.282  -6.343  41.366  1.00  1.17           H  
ATOM   3089 2HG  LYS A 203      46.369  -6.509  39.606  1.00  1.17           H  
ATOM   3090 1HD  LYS A 203      44.359  -7.900  41.370  1.00  1.17           H  
ATOM   3091 2HD  LYS A 203      44.012  -6.426  40.455  1.00  1.17           H  
ATOM   3092 1HE  LYS A 203      44.834  -7.623  38.456  1.00  1.17           H  
ATOM   3093 2HE  LYS A 203      44.986  -9.055  39.463  1.00  1.17           H  
ATOM   3094 1HZ  LYS A 203      43.042  -9.088  38.192  1.00  1.17           H  
ATOM   3095 2HZ  LYS A 203      42.668  -8.999  39.801  1.00  1.17           H  
ATOM   3096 3HZ  LYS A 203      42.454  -7.643  38.863  1.00  1.17           H  
ATOM   3097  N   VAL A 204      49.197 -10.335  40.773  1.00  1.24           N  
ATOM   3098  CA  VAL A 204      49.660 -11.574  41.379  1.00  1.24           C  
ATOM   3099  C   VAL A 204      51.176 -11.592  41.647  1.00  1.24           C  
ATOM   3100  O   VAL A 204      51.596 -11.861  42.774  1.00  1.24           O  
ATOM   3101  CB  VAL A 204      49.234 -12.763  40.500  1.00  1.24           C  
ATOM   3102  CG1 VAL A 204      49.791 -14.057  41.054  1.00  1.24           C  
ATOM   3103  CG2 VAL A 204      47.690 -12.807  40.412  1.00  1.24           C  
ATOM   3104  H   VAL A 204      49.044 -10.270  39.764  1.00  1.24           H  
ATOM   3105  HA  VAL A 204      49.150 -11.685  42.335  1.00  1.24           H  
ATOM   3106  HB  VAL A 204      49.643 -12.629  39.516  1.00  1.24           H  
ATOM   3107 1HG1 VAL A 204      49.496 -14.883  40.409  1.00  1.24           H  
ATOM   3108 2HG1 VAL A 204      50.879 -13.995  41.090  1.00  1.24           H  
ATOM   3109 3HG1 VAL A 204      49.401 -14.219  42.057  1.00  1.24           H  
ATOM   3110 1HG2 VAL A 204      47.382 -13.633  39.769  1.00  1.24           H  
ATOM   3111 2HG2 VAL A 204      47.267 -12.943  41.407  1.00  1.24           H  
ATOM   3112 3HG2 VAL A 204      47.321 -11.868  39.985  1.00  1.24           H  
ATOM   3113  N   GLU A 205      51.995 -11.305  40.630  1.00  1.30           N  
ATOM   3114  CA  GLU A 205      53.450 -11.315  40.788  1.00  1.30           C  
ATOM   3115  C   GLU A 205      54.063 -10.062  41.448  1.00  1.30           C  
ATOM   3116  O   GLU A 205      54.761 -10.172  42.458  1.00  1.30           O  
ATOM   3117  CB  GLU A 205      54.093 -11.503  39.407  1.00  1.30           C  
ATOM   3118  CG  GLU A 205      55.605 -11.554  39.382  1.00  1.30           C  
ATOM   3119  CD  GLU A 205      56.150 -11.757  37.984  1.00  1.30           C  
ATOM   3120  OE1 GLU A 205      55.365 -11.864  37.059  1.00  1.30           O  
ATOM   3121  OE2 GLU A 205      57.348 -11.805  37.840  1.00  1.30           O  
ATOM   3122  H   GLU A 205      51.609 -11.121  39.707  1.00  1.30           H  
ATOM   3123  HA  GLU A 205      53.707 -12.173  41.408  1.00  1.30           H  
ATOM   3124 1HB  GLU A 205      53.717 -12.424  38.958  1.00  1.30           H  
ATOM   3125 2HB  GLU A 205      53.792 -10.697  38.766  1.00  1.30           H  
ATOM   3126 1HG  GLU A 205      55.996 -10.618  39.780  1.00  1.30           H  
ATOM   3127 2HG  GLU A 205      55.944 -12.364  40.025  1.00  1.30           H  
ATOM   3128  N   ALA A 206      53.814  -8.873  40.882  1.00  1.33           N  
ATOM   3129  CA  ALA A 206      54.418  -7.630  41.371  1.00  1.33           C  
ATOM   3130  C   ALA A 206      53.714  -6.997  42.584  1.00  1.33           C  
ATOM   3131  O   ALA A 206      54.347  -6.260  43.341  1.00  1.33           O  
ATOM   3132  CB  ALA A 206      54.465  -6.614  40.239  1.00  1.33           C  
ATOM   3133  H   ALA A 206      53.239  -8.819  40.042  1.00  1.33           H  
ATOM   3134  HA  ALA A 206      55.438  -7.865  41.669  1.00  1.33           H  
ATOM   3135 1HB  ALA A 206      54.969  -5.716  40.583  1.00  1.33           H  
ATOM   3136 2HB  ALA A 206      55.004  -7.035  39.392  1.00  1.33           H  
ATOM   3137 3HB  ALA A 206      53.454  -6.378  39.941  1.00  1.33           H  
ATOM   3138  N   GLY A 207      52.422  -7.268  42.779  1.00  1.34           N  
ATOM   3139  CA  GLY A 207      51.655  -6.641  43.861  1.00  1.34           C  
ATOM   3140  C   GLY A 207      51.106  -5.268  43.442  1.00  1.34           C  
ATOM   3141  O   GLY A 207      50.831  -4.399  44.281  1.00  1.34           O  
ATOM   3142  H   GLY A 207      51.939  -7.871  42.122  1.00  1.34           H  
ATOM   3143 1HA  GLY A 207      50.826  -7.299  44.129  1.00  1.34           H  
ATOM   3144 2HA  GLY A 207      52.285  -6.538  44.741  1.00  1.34           H  
ATOM   3145  N   ILE A 208      50.990  -5.087  42.135  1.00  1.32           N  
ATOM   3146  CA  ILE A 208      50.518  -3.875  41.483  1.00  1.32           C  
ATOM   3147  C   ILE A 208      49.044  -4.014  41.012  1.00  1.32           C  
ATOM   3148  O   ILE A 208      48.764  -4.875  40.188  1.00  1.32           O  
ATOM   3149  CB  ILE A 208      51.410  -3.568  40.274  1.00  1.32           C  
ATOM   3150  CG1 ILE A 208      52.839  -3.329  40.699  1.00  1.32           C  
ATOM   3151  CG2 ILE A 208      50.901  -2.445  39.559  1.00  1.32           C  
ATOM   3152  CD1 ILE A 208      53.794  -3.190  39.521  1.00  1.32           C  
ATOM   3153  H   ILE A 208      51.226  -5.881  41.552  1.00  1.32           H  
ATOM   3154  HA  ILE A 208      50.643  -3.056  42.173  1.00  1.32           H  
ATOM   3155  HB  ILE A 208      51.416  -4.410  39.627  1.00  1.32           H  
ATOM   3156 1HG1 ILE A 208      52.884  -2.429  41.296  1.00  1.32           H  
ATOM   3157 2HG1 ILE A 208      53.165  -4.164  41.317  1.00  1.32           H  
ATOM   3158 1HG2 ILE A 208      51.519  -2.232  38.690  1.00  1.32           H  
ATOM   3159 2HG2 ILE A 208      49.880  -2.658  39.241  1.00  1.32           H  
ATOM   3160 3HG2 ILE A 208      50.914  -1.606  40.232  1.00  1.32           H  
ATOM   3161 1HD1 ILE A 208      54.803  -3.025  39.894  1.00  1.32           H  
ATOM   3162 2HD1 ILE A 208      53.775  -4.093  38.917  1.00  1.32           H  
ATOM   3163 3HD1 ILE A 208      53.493  -2.339  38.906  1.00  1.32           H  
ATOM   3164  N   PRO A 209      48.094  -3.167  41.458  1.00  1.28           N  
ATOM   3165  CA  PRO A 209      46.668  -3.220  41.123  1.00  1.28           C  
ATOM   3166  C   PRO A 209      46.375  -3.165  39.621  1.00  1.28           C  
ATOM   3167  O   PRO A 209      47.104  -2.541  38.849  1.00  1.28           O  
ATOM   3168  CB  PRO A 209      46.110  -1.973  41.822  1.00  1.28           C  
ATOM   3169  CG  PRO A 209      47.059  -1.710  42.958  1.00  1.28           C  
ATOM   3170  CD  PRO A 209      48.427  -2.115  42.441  1.00  1.28           C  
ATOM   3171  HA  PRO A 209      46.232  -4.122  41.568  1.00  1.28           H  
ATOM   3172 1HB  PRO A 209      46.066  -1.130  41.110  1.00  1.28           H  
ATOM   3173 2HB  PRO A 209      45.081  -2.160  42.154  1.00  1.28           H  
ATOM   3174 1HG  PRO A 209      47.017  -0.645  43.245  1.00  1.28           H  
ATOM   3175 2HG  PRO A 209      46.758  -2.289  43.846  1.00  1.28           H  
ATOM   3176 1HD  PRO A 209      48.955  -1.268  41.969  1.00  1.28           H  
ATOM   3177 2HD  PRO A 209      48.966  -2.530  43.305  1.00  1.28           H  
ATOM   3178  N   GLU A 210      45.261  -3.783  39.222  1.00  1.21           N  
ATOM   3179  CA  GLU A 210      44.800  -3.847  37.825  1.00  1.21           C  
ATOM   3180  C   GLU A 210      44.535  -2.478  37.188  1.00  1.21           C  
ATOM   3181  O   GLU A 210      44.416  -2.376  35.973  1.00  1.21           O  
ATOM   3182  CB  GLU A 210      43.542  -4.735  37.702  1.00  1.21           C  
ATOM   3183  CG  GLU A 210      42.253  -4.200  38.389  1.00  1.21           C  
ATOM   3184  CD  GLU A 210      40.990  -5.150  38.275  1.00  1.21           C  
ATOM   3185  OE1 GLU A 210      41.099  -6.351  38.525  1.00  1.21           O  
ATOM   3186  OE2 GLU A 210      39.922  -4.665  37.941  1.00  1.21           O  
ATOM   3187  H   GLU A 210      44.709  -4.258  39.920  1.00  1.21           H  
ATOM   3188  HA  GLU A 210      45.591  -4.324  37.244  1.00  1.21           H  
ATOM   3189 1HB  GLU A 210      43.310  -4.875  36.645  1.00  1.21           H  
ATOM   3190 2HB  GLU A 210      43.743  -5.694  38.104  1.00  1.21           H  
ATOM   3191 1HG  GLU A 210      42.468  -4.031  39.443  1.00  1.21           H  
ATOM   3192 2HG  GLU A 210      42.003  -3.234  37.946  1.00  1.21           H  
ATOM   3193  N   ASP A 211      44.375  -1.448  38.010  1.00  1.13           N  
ATOM   3194  CA  ASP A 211      44.140  -0.096  37.525  1.00  1.13           C  
ATOM   3195  C   ASP A 211      45.395   0.791  37.612  1.00  1.13           C  
ATOM   3196  O   ASP A 211      45.324   1.993  37.388  1.00  1.13           O  
ATOM   3197  CB  ASP A 211      43.049   0.545  38.367  1.00  1.13           C  
ATOM   3198  CG  ASP A 211      41.725  -0.127  38.249  1.00  1.13           C  
ATOM   3199  OD1 ASP A 211      41.324  -0.382  37.149  1.00  1.13           O  
ATOM   3200  OD2 ASP A 211      41.123  -0.411  39.266  1.00  1.13           O  
ATOM   3201  H   ASP A 211      44.458  -1.607  39.000  1.00  1.13           H  
ATOM   3202  HA  ASP A 211      43.824  -0.147  36.484  1.00  1.13           H  
ATOM   3203 1HB  ASP A 211      43.348   0.551  39.412  1.00  1.13           H  
ATOM   3204 2HB  ASP A 211      42.925   1.574  38.054  1.00  1.13           H  
ATOM   3205  N   ASP A 212      46.539   0.209  37.960  1.00  1.04           N  
ATOM   3206  CA  ASP A 212      47.780   0.956  38.180  1.00  1.04           C  
ATOM   3207  C   ASP A 212      48.455   1.450  36.884  1.00  1.04           C  
ATOM   3208  O   ASP A 212      48.825   0.638  36.035  1.00  1.04           O  
ATOM   3209  CB  ASP A 212      48.750   0.102  38.958  1.00  1.04           C  
ATOM   3210  CG  ASP A 212      50.009   0.799  39.499  1.00  1.04           C  
ATOM   3211  OD1 ASP A 212      50.800   1.369  38.768  1.00  1.04           O  
ATOM   3212  OD2 ASP A 212      50.187   0.720  40.702  1.00  1.04           O  
ATOM   3213  H   ASP A 212      46.569  -0.800  38.116  1.00  1.04           H  
ATOM   3214  HA  ASP A 212      47.506   1.792  38.815  1.00  1.04           H  
ATOM   3215 1HB  ASP A 212      48.222  -0.347  39.799  1.00  1.04           H  
ATOM   3216 2HB  ASP A 212      49.052  -0.713  38.311  1.00  1.04           H  
ATOM   3217  N   PRO A 213      48.740   2.757  36.742  1.00  0.94           N  
ATOM   3218  CA  PRO A 213      49.285   3.392  35.547  1.00  0.94           C  
ATOM   3219  C   PRO A 213      50.663   2.896  35.155  1.00  0.94           C  
ATOM   3220  O   PRO A 213      51.112   3.135  34.036  1.00  0.94           O  
ATOM   3221  CB  PRO A 213      49.364   4.870  35.935  1.00  0.94           C  
ATOM   3222  CG  PRO A 213      49.473   4.865  37.452  1.00  0.94           C  
ATOM   3223  CD  PRO A 213      48.657   3.666  37.913  1.00  0.94           C  
ATOM   3224  HA  PRO A 213      48.588   3.233  34.719  1.00  0.94           H  
ATOM   3225 1HB  PRO A 213      50.250   5.320  35.465  1.00  0.94           H  
ATOM   3226 2HB  PRO A 213      48.508   5.416  35.550  1.00  0.94           H  
ATOM   3227 1HG  PRO A 213      50.529   4.779  37.754  1.00  0.94           H  
ATOM   3228 2HG  PRO A 213      49.103   5.822  37.863  1.00  0.94           H  
ATOM   3229 1HD  PRO A 213      49.183   3.258  38.773  1.00  0.94           H  
ATOM   3230 2HD  PRO A 213      47.627   3.904  38.164  1.00  0.94           H  
ATOM   3231  N   ARG A 214      51.372   2.243  36.077  1.00  0.85           N  
ATOM   3232  CA  ARG A 214      52.702   1.766  35.764  1.00  0.85           C  
ATOM   3233  C   ARG A 214      52.683   0.494  34.931  1.00  0.85           C  
ATOM   3234  O   ARG A 214      53.684   0.114  34.348  1.00  0.85           O  
ATOM   3235  CB  ARG A 214      53.453   1.470  37.037  1.00  0.85           C  
ATOM   3236  CG  ARG A 214      53.740   2.663  37.906  1.00  0.85           C  
ATOM   3237  CD  ARG A 214      54.380   2.236  39.163  1.00  0.85           C  
ATOM   3238  NE  ARG A 214      53.455   1.542  40.003  1.00  0.85           N  
ATOM   3239  CZ  ARG A 214      53.761   0.867  41.135  1.00  0.85           C  
ATOM   3240  NH1 ARG A 214      55.009   0.775  41.571  1.00  0.85           N  
ATOM   3241  NH2 ARG A 214      52.784   0.302  41.815  1.00  0.85           N  
ATOM   3242  H   ARG A 214      51.002   2.035  37.013  1.00  0.85           H  
ATOM   3243  HA  ARG A 214      53.230   2.544  35.211  1.00  0.85           H  
ATOM   3244 1HB  ARG A 214      52.883   0.757  37.631  1.00  0.85           H  
ATOM   3245 2HB  ARG A 214      54.403   1.002  36.803  1.00  0.85           H  
ATOM   3246 1HG  ARG A 214      54.357   3.388  37.395  1.00  0.85           H  
ATOM   3247 2HG  ARG A 214      52.789   3.128  38.171  1.00  0.85           H  
ATOM   3248 1HD  ARG A 214      55.158   1.559  38.925  1.00  0.85           H  
ATOM   3249 2HD  ARG A 214      54.795   3.073  39.697  1.00  0.85           H  
ATOM   3250  HE  ARG A 214      52.465   1.563  39.709  1.00  0.85           H  
ATOM   3251 1HH1 ARG A 214      55.783   1.229  41.060  1.00  0.85           H  
ATOM   3252 2HH1 ARG A 214      55.208   0.272  42.420  1.00  0.85           H  
ATOM   3253 1HH2 ARG A 214      51.813   0.412  41.471  1.00  0.85           H  
ATOM   3254 2HH2 ARG A 214      52.974  -0.207  42.659  1.00  0.85           H  
ATOM   3255  N   ASN A 215      51.565  -0.203  34.898  1.00  0.78           N  
ATOM   3256  CA  ASN A 215      51.525  -1.461  34.171  1.00  0.78           C  
ATOM   3257  C   ASN A 215      50.922  -1.258  32.765  1.00  0.78           C  
ATOM   3258  O   ASN A 215      49.741  -0.953  32.660  1.00  0.78           O  
ATOM   3259  CB  ASN A 215      50.809  -2.529  34.986  1.00  0.78           C  
ATOM   3260  CG  ASN A 215      50.833  -3.924  34.347  1.00  0.78           C  
ATOM   3261  OD1 ASN A 215      50.715  -4.135  33.129  1.00  0.78           O  
ATOM   3262  ND2 ASN A 215      50.998  -4.904  35.193  1.00  0.78           N  
ATOM   3263  H   ASN A 215      50.724   0.146  35.366  1.00  0.78           H  
ATOM   3264  HA  ASN A 215      52.545  -1.795  34.084  1.00  0.78           H  
ATOM   3265 1HB  ASN A 215      51.291  -2.598  35.963  1.00  0.78           H  
ATOM   3266 2HB  ASN A 215      49.798  -2.223  35.175  1.00  0.78           H  
ATOM   3267 1HD2 ASN A 215      51.028  -5.846  34.857  1.00  0.78           H  
ATOM   3268 2HD2 ASN A 215      51.089  -4.714  36.172  1.00  0.78           H  
ATOM   3269  N   PRO A 216      51.669  -1.434  31.646  1.00  0.73           N  
ATOM   3270  CA  PRO A 216      51.200  -1.193  30.282  1.00  0.73           C  
ATOM   3271  C   PRO A 216      49.998  -2.053  29.921  1.00  0.73           C  
ATOM   3272  O   PRO A 216      49.227  -1.702  29.020  1.00  0.73           O  
ATOM   3273  CB  PRO A 216      52.420  -1.544  29.416  1.00  0.73           C  
ATOM   3274  CG  PRO A 216      53.298  -2.404  30.279  1.00  0.73           C  
ATOM   3275  CD  PRO A 216      53.044  -1.949  31.720  1.00  0.73           C  
ATOM   3276  HA  PRO A 216      50.949  -0.123  30.179  1.00  0.73           H  
ATOM   3277 1HB  PRO A 216      52.072  -2.106  28.544  1.00  0.73           H  
ATOM   3278 2HB  PRO A 216      52.895  -0.662  29.001  1.00  0.73           H  
ATOM   3279 1HG  PRO A 216      53.085  -3.427  30.092  1.00  0.73           H  
ATOM   3280 2HG  PRO A 216      54.351  -2.259  29.995  1.00  0.73           H  
ATOM   3281 1HD  PRO A 216      53.085  -2.820  32.343  1.00  0.73           H  
ATOM   3282 2HD  PRO A 216      53.747  -1.171  32.047  1.00  0.73           H  
ATOM   3283  N   GLY A 217      49.818  -3.166  30.642  1.00  0.70           N  
ATOM   3284  CA  GLY A 217      48.699  -4.051  30.402  1.00  0.70           C  
ATOM   3285  C   GLY A 217      47.395  -3.374  30.813  1.00  0.70           C  
ATOM   3286  O   GLY A 217      46.326  -3.785  30.381  1.00  0.70           O  
ATOM   3287  H   GLY A 217      50.439  -3.409  31.406  1.00  0.70           H  
ATOM   3288 1HA  GLY A 217      48.667  -4.329  29.353  1.00  0.70           H  
ATOM   3289 2HA  GLY A 217      48.836  -4.966  30.976  1.00  0.70           H  
ATOM   3290  N   VAL A 218      47.479  -2.327  31.643  1.00  0.68           N  
ATOM   3291  CA  VAL A 218      46.310  -1.600  32.124  1.00  0.68           C  
ATOM   3292  C   VAL A 218      45.780  -0.706  31.035  1.00  0.68           C  
ATOM   3293  O   VAL A 218      44.576  -0.651  30.802  1.00  0.68           O  
ATOM   3294  CB  VAL A 218      46.652  -0.787  33.365  1.00  0.68           C  
ATOM   3295  CG1 VAL A 218      45.474   0.074  33.790  1.00  0.68           C  
ATOM   3296  CG2 VAL A 218      47.072  -1.774  34.422  1.00  0.68           C  
ATOM   3297  H   VAL A 218      48.391  -2.006  31.961  1.00  0.68           H  
ATOM   3298  HA  VAL A 218      45.540  -2.321  32.397  1.00  0.68           H  
ATOM   3299  HB  VAL A 218      47.474  -0.107  33.152  1.00  0.68           H  
ATOM   3300 1HG1 VAL A 218      45.745   0.647  34.678  1.00  0.68           H  
ATOM   3301 2HG1 VAL A 218      45.220   0.755  32.983  1.00  0.68           H  
ATOM   3302 3HG1 VAL A 218      44.616  -0.561  34.014  1.00  0.68           H  
ATOM   3303 1HG2 VAL A 218      47.342  -1.257  35.335  1.00  0.68           H  
ATOM   3304 2HG2 VAL A 218      46.273  -2.454  34.611  1.00  0.68           H  
ATOM   3305 3HG2 VAL A 218      47.916  -2.330  34.046  1.00  0.68           H  
ATOM   3306  N   ILE A 219      46.664   0.002  30.346  1.00  0.68           N  
ATOM   3307  CA  ILE A 219      46.173   0.797  29.240  1.00  0.68           C  
ATOM   3308  C   ILE A 219      45.611  -0.156  28.217  1.00  0.68           C  
ATOM   3309  O   ILE A 219      44.504   0.052  27.730  1.00  0.68           O  
ATOM   3310  CB  ILE A 219      47.248   1.678  28.605  1.00  0.68           C  
ATOM   3311  CG1 ILE A 219      47.649   2.765  29.576  1.00  0.68           C  
ATOM   3312  CG2 ILE A 219      46.708   2.296  27.277  1.00  0.68           C  
ATOM   3313  CD1 ILE A 219      48.906   3.522  29.221  1.00  0.68           C  
ATOM   3314  H   ILE A 219      47.651  -0.051  30.564  1.00  0.68           H  
ATOM   3315  HA  ILE A 219      45.368   1.441  29.593  1.00  0.68           H  
ATOM   3316  HB  ILE A 219      48.132   1.074  28.402  1.00  0.68           H  
ATOM   3317 1HG1 ILE A 219      46.837   3.479  29.598  1.00  0.68           H  
ATOM   3318 2HG1 ILE A 219      47.772   2.327  30.570  1.00  0.68           H  
ATOM   3319 1HG2 ILE A 219      47.468   2.923  26.826  1.00  0.68           H  
ATOM   3320 2HG2 ILE A 219      46.439   1.499  26.584  1.00  0.68           H  
ATOM   3321 3HG2 ILE A 219      45.833   2.902  27.486  1.00  0.68           H  
ATOM   3322 1HD1 ILE A 219      49.087   4.295  29.971  1.00  0.68           H  
ATOM   3323 2HD1 ILE A 219      49.746   2.834  29.211  1.00  0.68           H  
ATOM   3324 3HD1 ILE A 219      48.794   3.985  28.243  1.00  0.68           H  
ATOM   3325  N   ALA A 220      46.346  -1.235  27.914  1.00  0.68           N  
ATOM   3326  CA  ALA A 220      45.837  -2.196  26.952  1.00  0.68           C  
ATOM   3327  C   ALA A 220      44.506  -2.787  27.421  1.00  0.68           C  
ATOM   3328  O   ALA A 220      43.618  -3.007  26.604  1.00  0.68           O  
ATOM   3329  CB  ALA A 220      46.846  -3.289  26.713  1.00  0.68           C  
ATOM   3330  H   ALA A 220      47.264  -1.381  28.343  1.00  0.68           H  
ATOM   3331  HA  ALA A 220      45.664  -1.672  26.015  1.00  0.68           H  
ATOM   3332 1HB  ALA A 220      46.464  -3.983  25.966  1.00  0.68           H  
ATOM   3333 2HB  ALA A 220      47.774  -2.840  26.359  1.00  0.68           H  
ATOM   3334 3HB  ALA A 220      47.029  -3.816  27.643  1.00  0.68           H  
ATOM   3335  N   ASP A 221      44.338  -3.023  28.727  1.00  0.68           N  
ATOM   3336  CA  ASP A 221      43.083  -3.555  29.240  1.00  0.68           C  
ATOM   3337  C   ASP A 221      41.958  -2.554  29.101  1.00  0.68           C  
ATOM   3338  O   ASP A 221      40.829  -2.944  28.816  1.00  0.68           O  
ATOM   3339  CB  ASP A 221      43.178  -3.994  30.697  1.00  0.68           C  
ATOM   3340  CG  ASP A 221      41.876  -4.682  31.142  1.00  0.68           C  
ATOM   3341  OD1 ASP A 221      41.538  -5.682  30.555  1.00  0.68           O  
ATOM   3342  OD2 ASP A 221      41.235  -4.206  32.051  1.00  0.68           O  
ATOM   3343  H   ASP A 221      45.097  -2.868  29.381  1.00  0.68           H  
ATOM   3344  HA  ASP A 221      42.824  -4.435  28.653  1.00  0.68           H  
ATOM   3345 1HB  ASP A 221      44.008  -4.691  30.820  1.00  0.68           H  
ATOM   3346 2HB  ASP A 221      43.371  -3.125  31.332  1.00  0.68           H  
ATOM   3347  N   ASN A 222      42.240  -1.270  29.313  1.00  0.69           N  
ATOM   3348  CA  ASN A 222      41.218  -0.245  29.169  1.00  0.69           C  
ATOM   3349  C   ASN A 222      40.817  -0.139  27.701  1.00  0.69           C  
ATOM   3350  O   ASN A 222      39.635  -0.014  27.358  1.00  0.69           O  
ATOM   3351  CB  ASN A 222      41.729   1.052  29.721  1.00  0.69           C  
ATOM   3352  CG  ASN A 222      41.774   1.032  31.222  1.00  0.69           C  
ATOM   3353  OD1 ASN A 222      41.053   0.258  31.857  1.00  0.69           O  
ATOM   3354  ND2 ASN A 222      42.598   1.847  31.807  1.00  0.69           N  
ATOM   3355  H   ASN A 222      43.183  -1.003  29.595  1.00  0.69           H  
ATOM   3356  HA  ASN A 222      40.335  -0.546  29.733  1.00  0.69           H  
ATOM   3357 1HB  ASN A 222      42.732   1.241  29.340  1.00  0.69           H  
ATOM   3358 2HB  ASN A 222      41.090   1.850  29.385  1.00  0.69           H  
ATOM   3359 1HD2 ASN A 222      42.642   1.855  32.807  1.00  0.69           H  
ATOM   3360 2HD2 ASN A 222      43.167   2.455  31.256  1.00  0.69           H  
ATOM   3361  N   VAL A 223      41.804  -0.293  26.815  1.00  0.69           N  
ATOM   3362  CA  VAL A 223      41.527  -0.316  25.392  1.00  0.69           C  
ATOM   3363  C   VAL A 223      40.645  -1.500  25.119  1.00  0.69           C  
ATOM   3364  O   VAL A 223      39.644  -1.393  24.424  1.00  0.69           O  
ATOM   3365  CB  VAL A 223      42.818  -0.462  24.571  1.00  0.69           C  
ATOM   3366  CG1 VAL A 223      42.477  -0.720  23.145  1.00  0.69           C  
ATOM   3367  CG2 VAL A 223      43.627   0.778  24.673  1.00  0.69           C  
ATOM   3368  H   VAL A 223      42.766  -0.370  27.145  1.00  0.69           H  
ATOM   3369  HA  VAL A 223      41.006   0.598  25.106  1.00  0.69           H  
ATOM   3370  HB  VAL A 223      43.384  -1.284  24.943  1.00  0.69           H  
ATOM   3371 1HG1 VAL A 223      43.387  -0.819  22.551  1.00  0.69           H  
ATOM   3372 2HG1 VAL A 223      41.890  -1.636  23.063  1.00  0.69           H  
ATOM   3373 3HG1 VAL A 223      41.901   0.103  22.807  1.00  0.69           H  
ATOM   3374 1HG2 VAL A 223      44.531   0.656  24.108  1.00  0.69           H  
ATOM   3375 2HG2 VAL A 223      43.051   1.590  24.280  1.00  0.69           H  
ATOM   3376 3HG2 VAL A 223      43.873   0.984  25.692  1.00  0.69           H  
ATOM   3377  N   GLY A 224      41.015  -2.623  25.711  1.00  0.70           N  
ATOM   3378  CA  GLY A 224      40.332  -3.885  25.593  1.00  0.70           C  
ATOM   3379  C   GLY A 224      38.910  -3.866  26.058  1.00  0.70           C  
ATOM   3380  O   GLY A 224      38.013  -4.219  25.316  1.00  0.70           O  
ATOM   3381  H   GLY A 224      41.864  -2.614  26.267  1.00  0.70           H  
ATOM   3382 1HA  GLY A 224      40.344  -4.198  24.556  1.00  0.70           H  
ATOM   3383 2HA  GLY A 224      40.884  -4.623  26.166  1.00  0.70           H  
ATOM   3384  N   ASP A 225      38.639  -3.427  27.264  1.00  0.70           N  
ATOM   3385  CA  ASP A 225      37.254  -3.475  27.669  1.00  0.70           C  
ATOM   3386  C   ASP A 225      36.425  -2.611  26.716  1.00  0.70           C  
ATOM   3387  O   ASP A 225      35.311  -2.999  26.334  1.00  0.70           O  
ATOM   3388  CB  ASP A 225      37.119  -3.048  29.125  1.00  0.70           C  
ATOM   3389  CG  ASP A 225      35.721  -3.345  29.750  1.00  0.70           C  
ATOM   3390  OD1 ASP A 225      35.338  -4.499  29.876  1.00  0.70           O  
ATOM   3391  OD2 ASP A 225      35.065  -2.420  30.116  1.00  0.70           O  
ATOM   3392  H   ASP A 225      39.373  -3.116  27.886  1.00  0.70           H  
ATOM   3393  HA  ASP A 225      36.905  -4.505  27.586  1.00  0.70           H  
ATOM   3394 1HB  ASP A 225      37.891  -3.553  29.719  1.00  0.70           H  
ATOM   3395 2HB  ASP A 225      37.314  -1.974  29.198  1.00  0.70           H  
ATOM   3396  N   ASN A 226      36.995  -1.503  26.213  1.00  0.71           N  
ATOM   3397  CA  ASN A 226      36.225  -0.750  25.256  1.00  0.71           C  
ATOM   3398  C   ASN A 226      36.075  -1.597  23.969  1.00  0.71           C  
ATOM   3399  O   ASN A 226      34.963  -1.848  23.516  1.00  0.71           O  
ATOM   3400  CB  ASN A 226      36.898   0.586  24.939  1.00  0.71           C  
ATOM   3401  CG  ASN A 226      36.889   1.577  26.084  1.00  0.71           C  
ATOM   3402  OD1 ASN A 226      36.148   1.465  27.067  1.00  0.71           O  
ATOM   3403  ND2 ASN A 226      37.728   2.574  25.954  1.00  0.71           N  
ATOM   3404  H   ASN A 226      37.918  -1.179  26.518  1.00  0.71           H  
ATOM   3405  HA  ASN A 226      35.230  -0.567  25.660  1.00  0.71           H  
ATOM   3406 1HB  ASN A 226      37.927   0.415  24.640  1.00  0.71           H  
ATOM   3407 2HB  ASN A 226      36.389   1.049  24.105  1.00  0.71           H  
ATOM   3408 1HD2 ASN A 226      37.797   3.275  26.662  1.00  0.71           H  
ATOM   3409 2HD2 ASN A 226      38.307   2.622  25.136  1.00  0.71           H  
ATOM   3410  N   VAL A 227      37.163  -2.144  23.434  1.00  0.71           N  
ATOM   3411  CA  VAL A 227      37.076  -2.920  22.194  1.00  0.71           C  
ATOM   3412  C   VAL A 227      36.252  -4.200  22.311  1.00  0.71           C  
ATOM   3413  O   VAL A 227      35.328  -4.438  21.529  1.00  0.71           O  
ATOM   3414  CB  VAL A 227      38.483  -3.323  21.737  1.00  0.71           C  
ATOM   3415  CG1 VAL A 227      38.381  -4.273  20.665  1.00  0.71           C  
ATOM   3416  CG2 VAL A 227      39.296  -2.107  21.232  1.00  0.71           C  
ATOM   3417  H   VAL A 227      38.067  -1.982  23.864  1.00  0.71           H  
ATOM   3418  HA  VAL A 227      36.627  -2.300  21.429  1.00  0.71           H  
ATOM   3419  HB  VAL A 227      38.993  -3.792  22.575  1.00  0.71           H  
ATOM   3420 1HG1 VAL A 227      39.378  -4.564  20.425  1.00  0.71           H  
ATOM   3421 2HG1 VAL A 227      37.832  -5.134  20.981  1.00  0.71           H  
ATOM   3422 3HG1 VAL A 227      37.880  -3.819  19.809  1.00  0.71           H  
ATOM   3423 1HG2 VAL A 227      40.285  -2.439  20.930  1.00  0.71           H  
ATOM   3424 2HG2 VAL A 227      38.791  -1.661  20.382  1.00  0.71           H  
ATOM   3425 3HG2 VAL A 227      39.395  -1.372  22.018  1.00  0.71           H  
ATOM   3426  N   GLY A 228      36.581  -5.026  23.280  1.00  0.71           N  
ATOM   3427  CA  GLY A 228      35.895  -6.272  23.498  1.00  0.71           C  
ATOM   3428  C   GLY A 228      34.452  -6.044  23.807  1.00  0.71           C  
ATOM   3429  O   GLY A 228      33.571  -6.572  23.125  1.00  0.71           O  
ATOM   3430  H   GLY A 228      37.330  -4.776  23.900  1.00  0.71           H  
ATOM   3431 1HA  GLY A 228      35.962  -6.883  22.614  1.00  0.71           H  
ATOM   3432 2HA  GLY A 228      36.367  -6.818  24.316  1.00  0.71           H  
ATOM   3433  N   ASP A 229      34.176  -5.251  24.830  1.00  0.71           N  
ATOM   3434  CA  ASP A 229      32.804  -5.103  25.184  1.00  0.71           C  
ATOM   3435  C   ASP A 229      32.066  -4.090  24.359  1.00  0.71           C  
ATOM   3436  O   ASP A 229      30.988  -4.392  23.885  1.00  0.71           O  
ATOM   3437  CB  ASP A 229      32.643  -4.812  26.654  1.00  0.71           C  
ATOM   3438  CG  ASP A 229      31.218  -4.993  27.053  1.00  0.71           C  
ATOM   3439  OD1 ASP A 229      30.666  -6.083  26.825  1.00  0.71           O  
ATOM   3440  OD2 ASP A 229      30.668  -4.086  27.601  1.00  0.71           O  
ATOM   3441  H   ASP A 229      34.890  -4.761  25.368  1.00  0.71           H  
ATOM   3442  HA  ASP A 229      32.325  -6.061  25.015  1.00  0.71           H  
ATOM   3443 1HB  ASP A 229      33.287  -5.482  27.236  1.00  0.71           H  
ATOM   3444 2HB  ASP A 229      32.955  -3.784  26.868  1.00  0.71           H  
ATOM   3445  N   VAL A 230      32.592  -2.896  24.164  1.00  0.71           N  
ATOM   3446  CA  VAL A 230      31.763  -1.937  23.449  1.00  0.71           C  
ATOM   3447  C   VAL A 230      31.705  -2.177  21.953  1.00  0.71           C  
ATOM   3448  O   VAL A 230      30.615  -2.203  21.383  1.00  0.71           O  
ATOM   3449  CB  VAL A 230      32.217  -0.512  23.722  1.00  0.71           C  
ATOM   3450  CG1 VAL A 230      31.486   0.415  22.928  1.00  0.71           C  
ATOM   3451  CG2 VAL A 230      32.031  -0.243  25.139  1.00  0.71           C  
ATOM   3452  H   VAL A 230      33.522  -2.653  24.520  1.00  0.71           H  
ATOM   3453  HA  VAL A 230      30.751  -2.026  23.841  1.00  0.71           H  
ATOM   3454  HB  VAL A 230      33.232  -0.387  23.457  1.00  0.71           H  
ATOM   3455 1HG1 VAL A 230      31.847   1.397  23.171  1.00  0.71           H  
ATOM   3456 2HG1 VAL A 230      31.640   0.207  21.867  1.00  0.71           H  
ATOM   3457 3HG1 VAL A 230      30.464   0.338  23.170  1.00  0.71           H  
ATOM   3458 1HG2 VAL A 230      32.347   0.754  25.348  1.00  0.71           H  
ATOM   3459 2HG2 VAL A 230      30.980  -0.354  25.392  1.00  0.71           H  
ATOM   3460 3HG2 VAL A 230      32.634  -0.952  25.712  1.00  0.71           H  
ATOM   3461  N   ALA A 231      32.850  -2.358  21.290  1.00  0.72           N  
ATOM   3462  CA  ALA A 231      32.738  -2.569  19.846  1.00  0.72           C  
ATOM   3463  C   ALA A 231      31.966  -3.860  19.568  1.00  0.72           C  
ATOM   3464  O   ALA A 231      31.078  -3.910  18.705  1.00  0.72           O  
ATOM   3465  CB  ALA A 231      34.089  -2.628  19.156  1.00  0.72           C  
ATOM   3466  H   ALA A 231      33.740  -2.337  21.795  1.00  0.72           H  
ATOM   3467  HA  ALA A 231      32.188  -1.733  19.451  1.00  0.72           H  
ATOM   3468 1HB  ALA A 231      33.941  -2.754  18.090  1.00  0.72           H  
ATOM   3469 2HB  ALA A 231      34.635  -1.730  19.328  1.00  0.72           H  
ATOM   3470 3HB  ALA A 231      34.657  -3.457  19.523  1.00  0.72           H  
ATOM   3471  N   GLY A 232      32.300  -4.890  20.348  1.00  0.72           N  
ATOM   3472  CA  GLY A 232      31.679  -6.206  20.263  1.00  0.72           C  
ATOM   3473  C   GLY A 232      30.179  -6.172  20.547  1.00  0.72           C  
ATOM   3474  O   GLY A 232      29.375  -6.621  19.723  1.00  0.72           O  
ATOM   3475  H   GLY A 232      33.072  -4.760  21.008  1.00  0.72           H  
ATOM   3476 1HA  GLY A 232      31.857  -6.626  19.273  1.00  0.72           H  
ATOM   3477 2HA  GLY A 232      32.169  -6.865  20.980  1.00  0.72           H  
ATOM   3478  N   MET A 233      29.798  -5.659  21.721  1.00  0.73           N  
ATOM   3479  CA  MET A 233      28.399  -5.561  22.134  1.00  0.73           C  
ATOM   3480  C   MET A 233      27.594  -4.725  21.185  1.00  0.73           C  
ATOM   3481  O   MET A 233      26.437  -5.040  20.905  1.00  0.73           O  
ATOM   3482  CB  MET A 233      28.265  -5.038  23.550  1.00  0.73           C  
ATOM   3483  CG  MET A 233      26.898  -4.873  24.043  1.00  0.73           C  
ATOM   3484  SD  MET A 233      26.194  -3.310  23.604  1.00  0.73           S  
ATOM   3485  CE  MET A 233      27.235  -2.281  24.674  1.00  0.73           C  
ATOM   3486  H   MET A 233      30.493  -5.293  22.370  1.00  0.73           H  
ATOM   3487  HA  MET A 233      27.978  -6.565  22.115  1.00  0.73           H  
ATOM   3488 1HB  MET A 233      28.819  -5.666  24.249  1.00  0.73           H  
ATOM   3489 2HB  MET A 233      28.692  -4.039  23.589  1.00  0.73           H  
ATOM   3490 1HG  MET A 233      26.262  -5.669  23.664  1.00  0.73           H  
ATOM   3491 2HG  MET A 233      26.929  -4.938  25.104  1.00  0.73           H  
ATOM   3492 1HE  MET A 233      26.944  -1.243  24.588  1.00  0.73           H  
ATOM   3493 2HE  MET A 233      27.132  -2.594  25.698  1.00  0.73           H  
ATOM   3494 3HE  MET A 233      28.279  -2.397  24.383  1.00  0.73           H  
ATOM   3495  N   ALA A 234      28.176  -3.624  20.713  1.00  0.74           N  
ATOM   3496  CA  ALA A 234      27.441  -2.785  19.806  1.00  0.74           C  
ATOM   3497  C   ALA A 234      27.012  -3.589  18.622  1.00  0.74           C  
ATOM   3498  O   ALA A 234      25.831  -3.631  18.283  1.00  0.74           O  
ATOM   3499  CB  ALA A 234      28.323  -1.699  19.291  1.00  0.74           C  
ATOM   3500  H   ALA A 234      29.123  -3.357  20.977  1.00  0.74           H  
ATOM   3501  HA  ALA A 234      26.571  -2.390  20.326  1.00  0.74           H  
ATOM   3502 1HB  ALA A 234      27.782  -1.081  18.594  1.00  0.74           H  
ATOM   3503 2HB  ALA A 234      28.708  -1.120  20.057  1.00  0.74           H  
ATOM   3504 3HB  ALA A 234      29.134  -2.180  18.793  1.00  0.74           H  
ATOM   3505  N   ALA A 235      27.976  -4.297  18.025  1.00  0.76           N  
ATOM   3506  CA  ALA A 235      27.708  -5.131  16.874  1.00  0.76           C  
ATOM   3507  C   ALA A 235      26.720  -6.255  17.224  1.00  0.76           C  
ATOM   3508  O   ALA A 235      25.821  -6.548  16.446  1.00  0.76           O  
ATOM   3509  CB  ALA A 235      29.022  -5.683  16.343  1.00  0.76           C  
ATOM   3510  H   ALA A 235      28.942  -4.236  18.363  1.00  0.76           H  
ATOM   3511  HA  ALA A 235      27.257  -4.514  16.102  1.00  0.76           H  
ATOM   3512 1HB  ALA A 235      28.833  -6.283  15.459  1.00  0.76           H  
ATOM   3513 2HB  ALA A 235      29.687  -4.856  16.084  1.00  0.76           H  
ATOM   3514 3HB  ALA A 235      29.495  -6.298  17.109  1.00  0.76           H  
ATOM   3515  N   ASP A 236      26.827  -6.833  18.429  1.00  0.77           N  
ATOM   3516  CA  ASP A 236      25.962  -7.947  18.855  1.00  0.77           C  
ATOM   3517  C   ASP A 236      24.509  -7.539  18.954  1.00  0.77           C  
ATOM   3518  O   ASP A 236      23.610  -8.267  18.505  1.00  0.77           O  
ATOM   3519  CB  ASP A 236      26.443  -8.544  20.193  1.00  0.77           C  
ATOM   3520  CG  ASP A 236      25.757  -9.892  20.647  1.00  0.77           C  
ATOM   3521  OD1 ASP A 236      25.054 -10.519  19.858  1.00  0.77           O  
ATOM   3522  OD2 ASP A 236      25.973 -10.284  21.787  1.00  0.77           O  
ATOM   3523  H   ASP A 236      27.587  -6.540  19.042  1.00  0.77           H  
ATOM   3524  HA  ASP A 236      25.997  -8.714  18.101  1.00  0.77           H  
ATOM   3525 1HB  ASP A 236      27.524  -8.703  20.139  1.00  0.77           H  
ATOM   3526 2HB  ASP A 236      26.270  -7.806  20.973  1.00  0.77           H  
ATOM   3527  N   VAL A 237      24.244  -6.437  19.630  1.00  0.78           N  
ATOM   3528  CA  VAL A 237      22.868  -6.032  19.789  1.00  0.78           C  
ATOM   3529  C   VAL A 237      22.347  -5.455  18.469  1.00  0.78           C  
ATOM   3530  O   VAL A 237      21.196  -5.698  18.093  1.00  0.78           O  
ATOM   3531  CB  VAL A 237      22.674  -5.048  20.917  1.00  0.78           C  
ATOM   3532  CG1 VAL A 237      21.215  -4.670  20.911  1.00  0.78           C  
ATOM   3533  CG2 VAL A 237      23.115  -5.676  22.242  1.00  0.78           C  
ATOM   3534  H   VAL A 237      25.007  -5.878  20.017  1.00  0.78           H  
ATOM   3535  HA  VAL A 237      22.280  -6.914  20.037  1.00  0.78           H  
ATOM   3536  HB  VAL A 237      23.267  -4.150  20.732  1.00  0.78           H  
ATOM   3537 1HG1 VAL A 237      21.007  -3.976  21.690  1.00  0.78           H  
ATOM   3538 2HG1 VAL A 237      20.963  -4.228  19.946  1.00  0.78           H  
ATOM   3539 3HG1 VAL A 237      20.614  -5.563  21.070  1.00  0.78           H  
ATOM   3540 1HG2 VAL A 237      22.966  -4.964  23.057  1.00  0.78           H  
ATOM   3541 2HG2 VAL A 237      22.533  -6.577  22.434  1.00  0.78           H  
ATOM   3542 3HG2 VAL A 237      24.176  -5.934  22.177  1.00  0.78           H  
ATOM   3543  N   TYR A 238      23.186  -4.669  17.773  1.00  0.79           N  
ATOM   3544  CA  TYR A 238      22.841  -4.084  16.476  1.00  0.79           C  
ATOM   3545  C   TYR A 238      22.388  -5.232  15.565  1.00  0.79           C  
ATOM   3546  O   TYR A 238      21.314  -5.185  14.956  1.00  0.79           O  
ATOM   3547  CB  TYR A 238      24.081  -3.388  15.901  1.00  0.79           C  
ATOM   3548  CG  TYR A 238      23.945  -2.700  14.618  1.00  0.79           C  
ATOM   3549  CD1 TYR A 238      23.499  -1.402  14.596  1.00  0.79           C  
ATOM   3550  CD2 TYR A 238      24.267  -3.343  13.462  1.00  0.79           C  
ATOM   3551  CE1 TYR A 238      23.387  -0.750  13.412  1.00  0.79           C  
ATOM   3552  CE2 TYR A 238      24.146  -2.690  12.273  1.00  0.79           C  
ATOM   3553  CZ  TYR A 238      23.708  -1.399  12.243  1.00  0.79           C  
ATOM   3554  OH  TYR A 238      23.583  -0.761  11.052  1.00  0.79           O  
ATOM   3555  H   TYR A 238      24.122  -4.474  18.130  1.00  0.79           H  
ATOM   3556  HA  TYR A 238      22.020  -3.377  16.598  1.00  0.79           H  
ATOM   3557 1HB  TYR A 238      24.412  -2.640  16.617  1.00  0.79           H  
ATOM   3558 2HB  TYR A 238      24.882  -4.113  15.804  1.00  0.79           H  
ATOM   3559  HD1 TYR A 238      23.242  -0.895  15.525  1.00  0.79           H  
ATOM   3560  HD2 TYR A 238      24.617  -4.374  13.491  1.00  0.79           H  
ATOM   3561  HE1 TYR A 238      23.041   0.265  13.401  1.00  0.79           H  
ATOM   3562  HE2 TYR A 238      24.399  -3.203  11.345  1.00  0.79           H  
ATOM   3563  HH  TYR A 238      23.730  -1.385  10.343  1.00  0.79           H  
ATOM   3564  N   GLU A 239      23.203  -6.292  15.526  1.00  0.79           N  
ATOM   3565  CA  GLU A 239      22.899  -7.506  14.796  1.00  0.79           C  
ATOM   3566  C   GLU A 239      21.629  -8.159  15.253  1.00  0.79           C  
ATOM   3567  O   GLU A 239      20.807  -8.519  14.426  1.00  0.79           O  
ATOM   3568  CB  GLU A 239      23.944  -8.584  15.009  1.00  0.79           C  
ATOM   3569  CG  GLU A 239      23.571  -9.886  14.347  1.00  0.79           C  
ATOM   3570  CD  GLU A 239      24.355 -11.006  14.843  1.00  0.79           C  
ATOM   3571  OE1 GLU A 239      25.133 -10.802  15.717  1.00  0.79           O  
ATOM   3572  OE2 GLU A 239      24.125 -12.101  14.429  1.00  0.79           O  
ATOM   3573  H   GLU A 239      24.087  -6.262  16.024  1.00  0.79           H  
ATOM   3574  HA  GLU A 239      22.812  -7.262  13.740  1.00  0.79           H  
ATOM   3575 1HB  GLU A 239      24.894  -8.254  14.587  1.00  0.79           H  
ATOM   3576 2HB  GLU A 239      24.098  -8.760  16.065  1.00  0.79           H  
ATOM   3577 1HG  GLU A 239      22.525 -10.088  14.546  1.00  0.79           H  
ATOM   3578 2HG  GLU A 239      23.706  -9.798  13.270  1.00  0.79           H  
ATOM   3579  N   SER A 240      21.454  -8.332  16.571  1.00  0.78           N  
ATOM   3580  CA  SER A 240      20.292  -9.048  17.059  1.00  0.78           C  
ATOM   3581  C   SER A 240      19.046  -8.368  16.542  1.00  0.78           C  
ATOM   3582  O   SER A 240      18.116  -9.039  16.082  1.00  0.78           O  
ATOM   3583  CB  SER A 240      20.270  -9.054  18.575  1.00  0.78           C  
ATOM   3584  OG  SER A 240      21.377  -9.745  19.120  1.00  0.78           O  
ATOM   3585  H   SER A 240      22.163  -8.015  17.232  1.00  0.78           H  
ATOM   3586  HA  SER A 240      20.320 -10.070  16.681  1.00  0.78           H  
ATOM   3587 1HB  SER A 240      20.257  -8.030  18.945  1.00  0.78           H  
ATOM   3588 2HB  SER A 240      19.359  -9.530  18.910  1.00  0.78           H  
ATOM   3589  HG  SER A 240      22.160  -9.145  18.995  1.00  0.78           H  
ATOM   3590  N   TYR A 241      19.036  -7.035  16.578  1.00  0.78           N  
ATOM   3591  CA  TYR A 241      17.925  -6.286  16.028  1.00  0.78           C  
ATOM   3592  C   TYR A 241      17.754  -6.591  14.547  1.00  0.78           C  
ATOM   3593  O   TYR A 241      16.661  -6.949  14.102  1.00  0.78           O  
ATOM   3594  CB  TYR A 241      18.121  -4.792  16.212  1.00  0.78           C  
ATOM   3595  CG  TYR A 241      17.057  -4.002  15.512  1.00  0.78           C  
ATOM   3596  CD1 TYR A 241      15.876  -3.686  16.124  1.00  0.78           C  
ATOM   3597  CD2 TYR A 241      17.271  -3.639  14.209  1.00  0.78           C  
ATOM   3598  CE1 TYR A 241      14.932  -2.985  15.413  1.00  0.78           C  
ATOM   3599  CE2 TYR A 241      16.356  -2.947  13.502  1.00  0.78           C  
ATOM   3600  CZ  TYR A 241      15.196  -2.613  14.074  1.00  0.78           C  
ATOM   3601  OH  TYR A 241      14.280  -1.941  13.333  1.00  0.78           O  
ATOM   3602  H   TYR A 241      19.830  -6.539  16.990  1.00  0.78           H  
ATOM   3603  HA  TYR A 241      17.009  -6.581  16.529  1.00  0.78           H  
ATOM   3604 1HB  TYR A 241      18.099  -4.546  17.275  1.00  0.78           H  
ATOM   3605 2HB  TYR A 241      19.088  -4.490  15.822  1.00  0.78           H  
ATOM   3606  HD1 TYR A 241      15.686  -3.987  17.157  1.00  0.78           H  
ATOM   3607  HD2 TYR A 241      18.188  -3.922  13.744  1.00  0.78           H  
ATOM   3608  HE1 TYR A 241      14.001  -2.738  15.895  1.00  0.78           H  
ATOM   3609  HE2 TYR A 241      16.556  -2.671  12.470  1.00  0.78           H  
ATOM   3610  HH  TYR A 241      13.407  -2.161  13.638  1.00  0.78           H  
ATOM   3611  N   ILE A 242      18.839  -6.477  13.769  1.00  0.77           N  
ATOM   3612  CA  ILE A 242      18.710  -6.677  12.335  1.00  0.77           C  
ATOM   3613  C   ILE A 242      18.278  -8.070  11.968  1.00  0.77           C  
ATOM   3614  O   ILE A 242      17.368  -8.231  11.163  1.00  0.77           O  
ATOM   3615  CB  ILE A 242      20.009  -6.340  11.567  1.00  0.77           C  
ATOM   3616  CG1 ILE A 242      20.249  -4.841  11.629  1.00  0.77           C  
ATOM   3617  CG2 ILE A 242      19.985  -6.868  10.094  1.00  0.77           C  
ATOM   3618  CD1 ILE A 242      21.571  -4.423  11.137  1.00  0.77           C  
ATOM   3619  H   ILE A 242      19.738  -6.206  14.177  1.00  0.77           H  
ATOM   3620  HA  ILE A 242      17.943  -5.994  12.007  1.00  0.77           H  
ATOM   3621  HB  ILE A 242      20.842  -6.816  12.090  1.00  0.77           H  
ATOM   3622 1HG1 ILE A 242      19.485  -4.328  11.047  1.00  0.77           H  
ATOM   3623 2HG1 ILE A 242      20.171  -4.530  12.663  1.00  0.77           H  
ATOM   3624 1HG2 ILE A 242      20.934  -6.636   9.609  1.00  0.77           H  
ATOM   3625 2HG2 ILE A 242      19.837  -7.938  10.101  1.00  0.77           H  
ATOM   3626 3HG2 ILE A 242      19.186  -6.411   9.531  1.00  0.77           H  
ATOM   3627 1HD1 ILE A 242      21.648  -3.344  11.230  1.00  0.77           H  
ATOM   3628 2HD1 ILE A 242      22.343  -4.910  11.735  1.00  0.77           H  
ATOM   3629 3HD1 ILE A 242      21.684  -4.706  10.093  1.00  0.77           H  
ATOM   3630  N   VAL A 243      18.897  -9.072  12.567  1.00  0.76           N  
ATOM   3631  CA  VAL A 243      18.580 -10.460  12.308  1.00  0.76           C  
ATOM   3632  C   VAL A 243      17.159 -10.791  12.696  1.00  0.76           C  
ATOM   3633  O   VAL A 243      16.467 -11.498  11.966  1.00  0.76           O  
ATOM   3634  CB  VAL A 243      19.535 -11.386  13.073  1.00  0.76           C  
ATOM   3635  CG1 VAL A 243      19.055 -12.787  12.984  1.00  0.76           C  
ATOM   3636  CG2 VAL A 243      20.927 -11.301  12.464  1.00  0.76           C  
ATOM   3637  H   VAL A 243      19.620  -8.854  13.235  1.00  0.76           H  
ATOM   3638  HA  VAL A 243      18.705 -10.643  11.243  1.00  0.76           H  
ATOM   3639  HB  VAL A 243      19.566 -11.085  14.125  1.00  0.76           H  
ATOM   3640 1HG1 VAL A 243      19.743 -13.432  13.531  1.00  0.76           H  
ATOM   3641 2HG1 VAL A 243      18.058 -12.867  13.416  1.00  0.76           H  
ATOM   3642 3HG1 VAL A 243      19.023 -13.079  11.935  1.00  0.76           H  
ATOM   3643 1HG2 VAL A 243      21.613 -11.955  13.010  1.00  0.76           H  
ATOM   3644 2HG2 VAL A 243      20.889 -11.614  11.430  1.00  0.76           H  
ATOM   3645 3HG2 VAL A 243      21.286 -10.275  12.516  1.00  0.76           H  
ATOM   3646  N   THR A 244      16.716 -10.308  13.850  1.00  0.75           N  
ATOM   3647  CA  THR A 244      15.374 -10.599  14.298  1.00  0.75           C  
ATOM   3648  C   THR A 244      14.319  -9.955  13.408  1.00  0.75           C  
ATOM   3649  O   THR A 244      13.380 -10.623  12.969  1.00  0.75           O  
ATOM   3650  CB  THR A 244      15.182 -10.095  15.708  1.00  0.75           C  
ATOM   3651  OG1 THR A 244      16.117 -10.732  16.563  1.00  0.75           O  
ATOM   3652  CG2 THR A 244      13.860 -10.435  16.127  1.00  0.75           C  
ATOM   3653  H   THR A 244      17.315  -9.739  14.450  1.00  0.75           H  
ATOM   3654  HA  THR A 244      15.230 -11.677  14.280  1.00  0.75           H  
ATOM   3655  HB  THR A 244      15.328  -9.012  15.747  1.00  0.75           H  
ATOM   3656  HG1 THR A 244      16.996 -10.319  16.413  1.00  0.75           H  
ATOM   3657 1HG2 THR A 244      13.729 -10.090  17.124  1.00  0.75           H  
ATOM   3658 2HG2 THR A 244      13.158  -9.972  15.472  1.00  0.75           H  
ATOM   3659 3HG2 THR A 244      13.745 -11.508  16.078  1.00  0.75           H  
ATOM   3660  N   VAL A 245      14.495  -8.666  13.106  1.00  0.74           N  
ATOM   3661  CA  VAL A 245      13.573  -7.946  12.241  1.00  0.74           C  
ATOM   3662  C   VAL A 245      13.583  -8.558  10.864  1.00  0.74           C  
ATOM   3663  O   VAL A 245      12.530  -8.825  10.286  1.00  0.74           O  
ATOM   3664  CB  VAL A 245      13.954  -6.458  12.216  1.00  0.74           C  
ATOM   3665  CG1 VAL A 245      13.208  -5.701  11.149  1.00  0.74           C  
ATOM   3666  CG2 VAL A 245      13.603  -5.891  13.573  1.00  0.74           C  
ATOM   3667  H   VAL A 245      15.295  -8.161  13.490  1.00  0.74           H  
ATOM   3668  HA  VAL A 245      12.569  -8.032  12.653  1.00  0.74           H  
ATOM   3669  HB  VAL A 245      15.027  -6.354  12.026  1.00  0.74           H  
ATOM   3670 1HG1 VAL A 245      13.500  -4.651  11.181  1.00  0.74           H  
ATOM   3671 2HG1 VAL A 245      13.459  -6.117  10.178  1.00  0.74           H  
ATOM   3672 3HG1 VAL A 245      12.179  -5.780  11.305  1.00  0.74           H  
ATOM   3673 1HG2 VAL A 245      13.856  -4.863  13.592  1.00  0.74           H  
ATOM   3674 2HG2 VAL A 245      12.534  -6.001  13.747  1.00  0.74           H  
ATOM   3675 3HG2 VAL A 245      14.157  -6.421  14.348  1.00  0.74           H  
ATOM   3676  N   THR A 246      14.767  -8.849  10.362  1.00  0.73           N  
ATOM   3677  CA  THR A 246      14.911  -9.479   9.079  1.00  0.73           C  
ATOM   3678  C   THR A 246      14.231 -10.826   9.015  1.00  0.73           C  
ATOM   3679  O   THR A 246      13.504 -11.098   8.060  1.00  0.73           O  
ATOM   3680  CB  THR A 246      16.384  -9.674   8.783  1.00  0.73           C  
ATOM   3681  OG1 THR A 246      17.016  -8.401   8.658  1.00  0.73           O  
ATOM   3682  CG2 THR A 246      16.575 -10.473   7.620  1.00  0.73           C  
ATOM   3683  H   THR A 246      15.615  -8.616  10.871  1.00  0.73           H  
ATOM   3684  HA  THR A 246      14.473  -8.830   8.324  1.00  0.73           H  
ATOM   3685  HB  THR A 246      16.841 -10.195   9.616  1.00  0.73           H  
ATOM   3686  HG1 THR A 246      17.065  -8.014   9.551  1.00  0.73           H  
ATOM   3687 1HG2 THR A 246      17.637 -10.576   7.498  1.00  0.73           H  
ATOM   3688 2HG2 THR A 246      16.117 -11.451   7.752  1.00  0.73           H  
ATOM   3689 3HG2 THR A 246      16.140  -9.999   6.779  1.00  0.73           H  
ATOM   3690  N   ALA A 247      14.459 -11.678  10.011  1.00  0.73           N  
ATOM   3691  CA  ALA A 247      13.841 -12.986  10.035  1.00  0.73           C  
ATOM   3692  C   ALA A 247      12.324 -12.865  10.096  1.00  0.73           C  
ATOM   3693  O   ALA A 247      11.603 -13.604   9.427  1.00  0.73           O  
ATOM   3694  CB  ALA A 247      14.363 -13.781  11.206  1.00  0.73           C  
ATOM   3695  H   ALA A 247      15.085 -11.424  10.773  1.00  0.73           H  
ATOM   3696  HA  ALA A 247      14.111 -13.500   9.111  1.00  0.73           H  
ATOM   3697 1HB  ALA A 247      13.940 -14.756  11.184  1.00  0.73           H  
ATOM   3698 2HB  ALA A 247      15.440 -13.855  11.137  1.00  0.73           H  
ATOM   3699 3HB  ALA A 247      14.100 -13.274  12.137  1.00  0.73           H  
ATOM   3700  N   ALA A 248      11.828 -11.893  10.878  1.00  0.74           N  
ATOM   3701  CA  ALA A 248      10.392 -11.681  10.983  1.00  0.74           C  
ATOM   3702  C   ALA A 248       9.807 -11.301   9.631  1.00  0.74           C  
ATOM   3703  O   ALA A 248       8.756 -11.821   9.233  1.00  0.74           O  
ATOM   3704  CB  ALA A 248      10.113 -10.586  12.009  1.00  0.74           C  
ATOM   3705  H   ALA A 248      12.454 -11.312  11.434  1.00  0.74           H  
ATOM   3706  HA  ALA A 248       9.933 -12.613  11.292  1.00  0.74           H  
ATOM   3707 1HB  ALA A 248       9.040 -10.439  12.109  1.00  0.74           H  
ATOM   3708 2HB  ALA A 248      10.532 -10.857  12.972  1.00  0.74           H  
ATOM   3709 3HB  ALA A 248      10.579  -9.666  11.684  1.00  0.74           H  
ATOM   3710  N   ILE A 249      10.526 -10.436   8.905  1.00  0.76           N  
ATOM   3711  CA  ILE A 249      10.124  -9.991   7.582  1.00  0.76           C  
ATOM   3712  C   ILE A 249      10.183 -11.124   6.581  1.00  0.76           C  
ATOM   3713  O   ILE A 249       9.252 -11.308   5.796  1.00  0.76           O  
ATOM   3714  CB  ILE A 249      10.998  -8.824   7.085  1.00  0.76           C  
ATOM   3715  CG1 ILE A 249      10.749  -7.528   7.895  1.00  0.76           C  
ATOM   3716  CG2 ILE A 249      10.782  -8.610   5.676  1.00  0.76           C  
ATOM   3717  CD1 ILE A 249      11.767  -6.432   7.611  1.00  0.76           C  
ATOM   3718  H   ILE A 249      11.376 -10.042   9.312  1.00  0.76           H  
ATOM   3719  HA  ILE A 249       9.097  -9.642   7.635  1.00  0.76           H  
ATOM   3720  HB  ILE A 249      12.046  -9.081   7.240  1.00  0.76           H  
ATOM   3721 1HG1 ILE A 249       9.755  -7.146   7.669  1.00  0.76           H  
ATOM   3722 2HG1 ILE A 249      10.798  -7.757   8.944  1.00  0.76           H  
ATOM   3723 1HG2 ILE A 249      11.414  -7.814   5.383  1.00  0.76           H  
ATOM   3724 2HG2 ILE A 249      11.021  -9.510   5.111  1.00  0.76           H  
ATOM   3725 3HG2 ILE A 249       9.783  -8.347   5.509  1.00  0.76           H  
ATOM   3726 1HD1 ILE A 249      11.535  -5.559   8.221  1.00  0.76           H  
ATOM   3727 2HD1 ILE A 249      12.767  -6.794   7.859  1.00  0.76           H  
ATOM   3728 3HD1 ILE A 249      11.729  -6.159   6.557  1.00  0.76           H  
ATOM   3729  N   PHE A 250      11.278 -11.885   6.607  1.00  0.78           N  
ATOM   3730  CA  PHE A 250      11.458 -13.000   5.699  1.00  0.78           C  
ATOM   3731  C   PHE A 250      10.326 -13.988   5.861  1.00  0.78           C  
ATOM   3732  O   PHE A 250       9.710 -14.393   4.873  1.00  0.78           O  
ATOM   3733  CB  PHE A 250      12.768 -13.730   5.942  1.00  0.78           C  
ATOM   3734  CG  PHE A 250      12.942 -14.872   5.004  1.00  0.78           C  
ATOM   3735  CD1 PHE A 250      13.476 -14.668   3.746  1.00  0.78           C  
ATOM   3736  CD2 PHE A 250      12.539 -16.141   5.356  1.00  0.78           C  
ATOM   3737  CE1 PHE A 250      13.624 -15.706   2.873  1.00  0.78           C  
ATOM   3738  CE2 PHE A 250      12.687 -17.192   4.483  1.00  0.78           C  
ATOM   3739  CZ  PHE A 250      13.235 -16.963   3.239  1.00  0.78           C  
ATOM   3740  H   PHE A 250      12.009 -11.675   7.275  1.00  0.78           H  
ATOM   3741  HA  PHE A 250      11.447 -12.624   4.681  1.00  0.78           H  
ATOM   3742 1HB  PHE A 250      13.608 -13.041   5.823  1.00  0.78           H  
ATOM   3743 2HB  PHE A 250      12.791 -14.111   6.962  1.00  0.78           H  
ATOM   3744  HD1 PHE A 250      13.790 -13.666   3.459  1.00  0.78           H  
ATOM   3745  HD2 PHE A 250      12.098 -16.297   6.339  1.00  0.78           H  
ATOM   3746  HE1 PHE A 250      14.054 -15.539   1.891  1.00  0.78           H  
ATOM   3747  HE2 PHE A 250      12.373 -18.202   4.769  1.00  0.78           H  
ATOM   3748  HZ  PHE A 250      13.364 -17.781   2.538  1.00  0.78           H  
ATOM   3749  N   LEU A 251      10.026 -14.373   7.110  1.00  0.82           N  
ATOM   3750  CA  LEU A 251       8.938 -15.305   7.332  1.00  0.82           C  
ATOM   3751  C   LEU A 251       7.635 -14.742   6.833  1.00  0.82           C  
ATOM   3752  O   LEU A 251       6.914 -15.395   6.089  1.00  0.82           O  
ATOM   3753  CB  LEU A 251       8.772 -15.614   8.818  1.00  0.82           C  
ATOM   3754  CG  LEU A 251       9.769 -16.523   9.433  1.00  0.82           C  
ATOM   3755  CD1 LEU A 251       9.587 -16.496  10.882  1.00  0.82           C  
ATOM   3756  CD2 LEU A 251       9.528 -17.931   8.931  1.00  0.82           C  
ATOM   3757  H   LEU A 251      10.560 -14.018   7.905  1.00  0.82           H  
ATOM   3758  HA  LEU A 251       9.163 -16.228   6.816  1.00  0.82           H  
ATOM   3759 1HB  LEU A 251       8.826 -14.667   9.363  1.00  0.82           H  
ATOM   3760 2HB  LEU A 251       7.788 -16.039   8.982  1.00  0.82           H  
ATOM   3761  HG  LEU A 251      10.782 -16.197   9.195  1.00  0.82           H  
ATOM   3762 1HD1 LEU A 251      10.302 -17.184  11.325  1.00  0.82           H  
ATOM   3763 2HD1 LEU A 251       9.753 -15.483  11.245  1.00  0.82           H  
ATOM   3764 3HD1 LEU A 251       8.582 -16.804  11.121  1.00  0.82           H  
ATOM   3765 1HD2 LEU A 251      10.231 -18.596   9.412  1.00  0.82           H  
ATOM   3766 2HD2 LEU A 251       8.523 -18.237   9.187  1.00  0.82           H  
ATOM   3767 3HD2 LEU A 251       9.655 -17.965   7.849  1.00  0.82           H  
ATOM   3768  N   ALA A 252       7.349 -13.494   7.149  1.00  0.88           N  
ATOM   3769  CA  ALA A 252       6.110 -12.925   6.684  1.00  0.88           C  
ATOM   3770  C   ALA A 252       6.029 -12.929   5.160  1.00  0.88           C  
ATOM   3771  O   ALA A 252       4.986 -13.230   4.572  1.00  0.88           O  
ATOM   3772  CB  ALA A 252       6.015 -11.529   7.217  1.00  0.88           C  
ATOM   3773  H   ALA A 252       7.964 -12.940   7.749  1.00  0.88           H  
ATOM   3774  HA  ALA A 252       5.290 -13.530   7.059  1.00  0.88           H  
ATOM   3775 1HB  ALA A 252       5.090 -11.052   6.902  1.00  0.88           H  
ATOM   3776 2HB  ALA A 252       6.064 -11.564   8.267  1.00  0.88           H  
ATOM   3777 3HB  ALA A 252       6.864 -11.003   6.847  1.00  0.88           H  
ATOM   3778  N   ALA A 253       7.144 -12.645   4.494  1.00  0.94           N  
ATOM   3779  CA  ALA A 253       7.132 -12.626   3.047  1.00  0.94           C  
ATOM   3780  C   ALA A 253       6.932 -14.025   2.450  1.00  0.94           C  
ATOM   3781  O   ALA A 253       6.022 -14.243   1.644  1.00  0.94           O  
ATOM   3782  CB  ALA A 253       8.433 -12.030   2.546  1.00  0.94           C  
ATOM   3783  H   ALA A 253       7.996 -12.401   4.997  1.00  0.94           H  
ATOM   3784  HA  ALA A 253       6.302 -11.999   2.726  1.00  0.94           H  
ATOM   3785 1HB  ALA A 253       8.424 -11.979   1.461  1.00  0.94           H  
ATOM   3786 2HB  ALA A 253       8.552 -11.030   2.961  1.00  0.94           H  
ATOM   3787 3HB  ALA A 253       9.263 -12.655   2.876  1.00  0.94           H  
ATOM   3788  N   ILE A 254       7.752 -14.991   2.877  1.00  1.00           N  
ATOM   3789  CA  ILE A 254       7.706 -16.347   2.320  1.00  1.00           C  
ATOM   3790  C   ILE A 254       6.402 -17.069   2.643  1.00  1.00           C  
ATOM   3791  O   ILE A 254       5.958 -17.939   1.892  1.00  1.00           O  
ATOM   3792  CB  ILE A 254       8.929 -17.180   2.765  1.00  1.00           C  
ATOM   3793  CG1 ILE A 254       9.093 -18.378   1.850  1.00  1.00           C  
ATOM   3794  CG2 ILE A 254       8.778 -17.661   4.181  1.00  1.00           C  
ATOM   3795  CD1 ILE A 254      10.403 -19.046   2.005  1.00  1.00           C  
ATOM   3796  H   ILE A 254       8.448 -14.774   3.589  1.00  1.00           H  
ATOM   3797  HA  ILE A 254       7.767 -16.259   1.237  1.00  1.00           H  
ATOM   3798  HB  ILE A 254       9.826 -16.559   2.696  1.00  1.00           H  
ATOM   3799 1HG1 ILE A 254       8.310 -19.101   2.075  1.00  1.00           H  
ATOM   3800 2HG1 ILE A 254       8.988 -18.061   0.812  1.00  1.00           H  
ATOM   3801 1HG2 ILE A 254       9.659 -18.223   4.478  1.00  1.00           H  
ATOM   3802 2HG2 ILE A 254       8.666 -16.805   4.802  1.00  1.00           H  
ATOM   3803 3HG2 ILE A 254       7.904 -18.294   4.261  1.00  1.00           H  
ATOM   3804 1HD1 ILE A 254      10.446 -19.881   1.341  1.00  1.00           H  
ATOM   3805 2HD1 ILE A 254      11.195 -18.350   1.761  1.00  1.00           H  
ATOM   3806 3HD1 ILE A 254      10.523 -19.388   3.028  1.00  1.00           H  
ATOM   3807  N   LEU A 255       5.771 -16.684   3.749  1.00  1.05           N  
ATOM   3808  CA  LEU A 255       4.519 -17.269   4.180  1.00  1.05           C  
ATOM   3809  C   LEU A 255       3.295 -16.593   3.566  1.00  1.05           C  
ATOM   3810  O   LEU A 255       2.166 -16.990   3.844  1.00  1.05           O  
ATOM   3811  CB  LEU A 255       4.458 -17.232   5.701  1.00  1.05           C  
ATOM   3812  CG  LEU A 255       5.551 -18.102   6.385  1.00  1.05           C  
ATOM   3813  CD1 LEU A 255       5.543 -17.929   7.924  1.00  1.05           C  
ATOM   3814  CD2 LEU A 255       5.341 -19.537   5.962  1.00  1.05           C  
ATOM   3815  H   LEU A 255       6.198 -15.982   4.352  1.00  1.05           H  
ATOM   3816  HA  LEU A 255       4.513 -18.311   3.869  1.00  1.05           H  
ATOM   3817 1HB  LEU A 255       4.566 -16.200   6.034  1.00  1.05           H  
ATOM   3818 2HB  LEU A 255       3.513 -17.574   5.987  1.00  1.05           H  
ATOM   3819  HG  LEU A 255       6.520 -17.784   6.045  1.00  1.05           H  
ATOM   3820 1HD1 LEU A 255       6.335 -18.537   8.347  1.00  1.05           H  
ATOM   3821 2HD1 LEU A 255       5.721 -16.883   8.162  1.00  1.05           H  
ATOM   3822 3HD1 LEU A 255       4.622 -18.223   8.363  1.00  1.05           H  
ATOM   3823 1HD2 LEU A 255       6.104 -20.130   6.395  1.00  1.05           H  
ATOM   3824 2HD2 LEU A 255       4.384 -19.905   6.282  1.00  1.05           H  
ATOM   3825 3HD2 LEU A 255       5.400 -19.605   4.874  1.00  1.05           H  
ATOM   3826  N   GLY A 256       3.502 -15.575   2.728  1.00  1.09           N  
ATOM   3827  CA  GLY A 256       2.391 -14.907   2.069  1.00  1.09           C  
ATOM   3828  C   GLY A 256       1.598 -13.913   2.918  1.00  1.09           C  
ATOM   3829  O   GLY A 256       0.421 -13.673   2.634  1.00  1.09           O  
ATOM   3830  H   GLY A 256       4.447 -15.255   2.509  1.00  1.09           H  
ATOM   3831 1HA  GLY A 256       2.786 -14.381   1.200  1.00  1.09           H  
ATOM   3832 2HA  GLY A 256       1.712 -15.663   1.682  1.00  1.09           H  
ATOM   3833  N   LEU A 257       2.186 -13.349   3.969  1.00  1.10           N  
ATOM   3834  CA  LEU A 257       1.407 -12.412   4.753  1.00  1.10           C  
ATOM   3835  C   LEU A 257       1.341 -11.063   4.029  1.00  1.10           C  
ATOM   3836  O   LEU A 257       2.261 -10.716   3.288  1.00  1.10           O  
ATOM   3837  CB  LEU A 257       1.969 -12.220   6.162  1.00  1.10           C  
ATOM   3838  CG  LEU A 257       1.951 -13.439   7.052  1.00  1.10           C  
ATOM   3839  CD1 LEU A 257       2.557 -13.101   8.422  1.00  1.10           C  
ATOM   3840  CD2 LEU A 257       0.531 -13.890   7.196  1.00  1.10           C  
ATOM   3841  H   LEU A 257       3.163 -13.532   4.203  1.00  1.10           H  
ATOM   3842  HA  LEU A 257       0.428 -12.849   4.866  1.00  1.10           H  
ATOM   3843 1HB  LEU A 257       3.000 -11.899   6.070  1.00  1.10           H  
ATOM   3844 2HB  LEU A 257       1.414 -11.435   6.663  1.00  1.10           H  
ATOM   3845  HG  LEU A 257       2.551 -14.235   6.597  1.00  1.10           H  
ATOM   3846 1HD1 LEU A 257       2.541 -13.988   9.056  1.00  1.10           H  
ATOM   3847 2HD1 LEU A 257       3.571 -12.766   8.311  1.00  1.10           H  
ATOM   3848 3HD1 LEU A 257       1.976 -12.313   8.890  1.00  1.10           H  
ATOM   3849 1HD2 LEU A 257       0.503 -14.765   7.822  1.00  1.10           H  
ATOM   3850 2HD2 LEU A 257      -0.063 -13.094   7.650  1.00  1.10           H  
ATOM   3851 3HD2 LEU A 257       0.126 -14.131   6.212  1.00  1.10           H  
ATOM   3852  N   PRO A 258       0.269 -10.284   4.212  1.00  1.09           N  
ATOM   3853  CA  PRO A 258       0.099  -8.943   3.692  1.00  1.09           C  
ATOM   3854  C   PRO A 258       1.215  -7.999   4.105  1.00  1.09           C  
ATOM   3855  O   PRO A 258       1.818  -8.120   5.181  1.00  1.09           O  
ATOM   3856  CB  PRO A 258      -1.252  -8.520   4.283  1.00  1.09           C  
ATOM   3857  CG  PRO A 258      -1.996  -9.814   4.500  1.00  1.09           C  
ATOM   3858  CD  PRO A 258      -0.947 -10.834   4.861  1.00  1.09           C  
ATOM   3859  HA  PRO A 258       0.038  -9.000   2.592  1.00  1.09           H  
ATOM   3860 1HB  PRO A 258      -1.108  -7.940   5.199  1.00  1.09           H  
ATOM   3861 2HB  PRO A 258      -1.775  -7.857   3.579  1.00  1.09           H  
ATOM   3862 1HG  PRO A 258      -2.762  -9.690   5.277  1.00  1.09           H  
ATOM   3863 2HG  PRO A 258      -2.531 -10.088   3.578  1.00  1.09           H  
ATOM   3864 1HD  PRO A 258      -0.826 -10.959   5.934  1.00  1.09           H  
ATOM   3865 2HD  PRO A 258      -1.271 -11.758   4.363  1.00  1.09           H  
ATOM   3866  N   THR A 259       1.446  -7.007   3.258  1.00  1.06           N  
ATOM   3867  CA  THR A 259       2.471  -6.003   3.491  1.00  1.06           C  
ATOM   3868  C   THR A 259       2.307  -5.339   4.861  1.00  1.06           C  
ATOM   3869  O   THR A 259       3.291  -4.964   5.480  1.00  1.06           O  
ATOM   3870  CB  THR A 259       2.502  -4.965   2.370  1.00  1.06           C  
ATOM   3871  OG1 THR A 259       2.745  -5.624   1.118  1.00  1.06           O  
ATOM   3872  CG2 THR A 259       3.636  -4.005   2.642  1.00  1.06           C  
ATOM   3873  H   THR A 259       0.913  -6.963   2.399  1.00  1.06           H  
ATOM   3874  HA  THR A 259       3.438  -6.502   3.481  1.00  1.06           H  
ATOM   3875  HB  THR A 259       1.557  -4.429   2.324  1.00  1.06           H  
ATOM   3876  HG1 THR A 259       3.536  -6.169   1.194  1.00  1.06           H  
ATOM   3877 1HG2 THR A 259       3.685  -3.266   1.849  1.00  1.06           H  
ATOM   3878 2HG2 THR A 259       3.454  -3.515   3.587  1.00  1.06           H  
ATOM   3879 3HG2 THR A 259       4.580  -4.546   2.690  1.00  1.06           H  
ATOM   3880  N   GLN A 260       1.077  -5.218   5.358  1.00  1.01           N  
ATOM   3881  CA  GLN A 260       0.833  -4.606   6.666  1.00  1.01           C  
ATOM   3882  C   GLN A 260       1.588  -5.339   7.785  1.00  1.01           C  
ATOM   3883  O   GLN A 260       1.962  -4.729   8.782  1.00  1.01           O  
ATOM   3884  CB  GLN A 260      -0.653  -4.624   6.978  1.00  1.01           C  
ATOM   3885  CG  GLN A 260      -1.506  -3.697   6.178  1.00  1.01           C  
ATOM   3886  CD  GLN A 260      -2.982  -3.953   6.421  1.00  1.01           C  
ATOM   3887  OE1 GLN A 260      -3.429  -5.108   6.372  1.00  1.01           O  
ATOM   3888  NE2 GLN A 260      -3.741  -2.914   6.686  1.00  1.01           N  
ATOM   3889  H   GLN A 260       0.299  -5.552   4.809  1.00  1.01           H  
ATOM   3890  HA  GLN A 260       1.181  -3.577   6.646  1.00  1.01           H  
ATOM   3891 1HB  GLN A 260      -1.037  -5.636   6.860  1.00  1.01           H  
ATOM   3892 2HB  GLN A 260      -0.782  -4.333   8.012  1.00  1.01           H  
ATOM   3893 1HG  GLN A 260      -1.293  -2.675   6.491  1.00  1.01           H  
ATOM   3894 2HG  GLN A 260      -1.293  -3.822   5.118  1.00  1.01           H  
ATOM   3895 1HE2 GLN A 260      -4.729  -3.045   6.862  1.00  1.01           H  
ATOM   3896 2HE2 GLN A 260      -3.334  -1.984   6.772  1.00  1.01           H  
ATOM   3897  N   PHE A 261       1.795  -6.651   7.640  1.00  0.96           N  
ATOM   3898  CA  PHE A 261       2.511  -7.441   8.638  1.00  0.96           C  
ATOM   3899  C   PHE A 261       3.998  -7.146   8.506  1.00  0.96           C  
ATOM   3900  O   PHE A 261       4.723  -7.035   9.498  1.00  0.96           O  
ATOM   3901  CB  PHE A 261       2.232  -8.918   8.412  1.00  0.96           C  
ATOM   3902  CG  PHE A 261       0.859  -9.288   8.780  1.00  0.96           C  
ATOM   3903  CD1 PHE A 261      -0.141  -9.042   7.909  1.00  0.96           C  
ATOM   3904  CD2 PHE A 261       0.562  -9.908   9.969  1.00  0.96           C  
ATOM   3905  CE1 PHE A 261      -1.427  -9.373   8.207  1.00  0.96           C  
ATOM   3906  CE2 PHE A 261      -0.725 -10.254  10.278  1.00  0.96           C  
ATOM   3907  CZ  PHE A 261      -1.714  -9.976   9.392  1.00  0.96           C  
ATOM   3908  H   PHE A 261       1.501  -7.116   6.785  1.00  0.96           H  
ATOM   3909  HA  PHE A 261       2.172  -7.154   9.633  1.00  0.96           H  
ATOM   3910 1HB  PHE A 261       2.390  -9.170   7.365  1.00  0.96           H  
ATOM   3911 2HB  PHE A 261       2.920  -9.520   8.998  1.00  0.96           H  
ATOM   3912  HD1 PHE A 261       0.102  -8.561   6.972  1.00  0.96           H  
ATOM   3913  HD2 PHE A 261       1.354 -10.123  10.653  1.00  0.96           H  
ATOM   3914  HE1 PHE A 261      -2.222  -9.152   7.503  1.00  0.96           H  
ATOM   3915  HE2 PHE A 261      -0.961 -10.743  11.218  1.00  0.96           H  
ATOM   3916  HZ  PHE A 261      -2.717 -10.226   9.618  1.00  0.96           H  
ATOM   3917  N   ILE A 262       4.437  -6.918   7.266  1.00  0.91           N  
ATOM   3918  CA  ILE A 262       5.848  -6.605   7.042  1.00  0.91           C  
ATOM   3919  C   ILE A 262       6.132  -5.252   7.682  1.00  0.91           C  
ATOM   3920  O   ILE A 262       7.136  -5.055   8.381  1.00  0.91           O  
ATOM   3921  CB  ILE A 262       6.182  -6.465   5.545  1.00  0.91           C  
ATOM   3922  CG1 ILE A 262       5.911  -7.753   4.818  1.00  0.91           C  
ATOM   3923  CG2 ILE A 262       7.612  -6.035   5.400  1.00  0.91           C  
ATOM   3924  CD1 ILE A 262       6.668  -8.842   5.326  1.00  0.91           C  
ATOM   3925  H   ILE A 262       3.779  -7.014   6.487  1.00  0.91           H  
ATOM   3926  HA  ILE A 262       6.470  -7.370   7.498  1.00  0.91           H  
ATOM   3927  HB  ILE A 262       5.559  -5.705   5.092  1.00  0.91           H  
ATOM   3928 1HG1 ILE A 262       4.847  -7.996   4.924  1.00  0.91           H  
ATOM   3929 2HG1 ILE A 262       6.134  -7.631   3.759  1.00  0.91           H  
ATOM   3930 1HG2 ILE A 262       7.832  -5.931   4.357  1.00  0.91           H  
ATOM   3931 2HG2 ILE A 262       7.760  -5.079   5.904  1.00  0.91           H  
ATOM   3932 3HG2 ILE A 262       8.253  -6.775   5.836  1.00  0.91           H  
ATOM   3933 1HD1 ILE A 262       6.416  -9.750   4.779  1.00  0.91           H  
ATOM   3934 2HD1 ILE A 262       7.704  -8.653   5.232  1.00  0.91           H  
ATOM   3935 3HD1 ILE A 262       6.413  -8.938   6.367  1.00  0.91           H  
ATOM   3936  N   GLU A 263       5.193  -4.341   7.463  1.00  0.86           N  
ATOM   3937  CA  GLU A 263       5.283  -3.006   7.994  1.00  0.86           C  
ATOM   3938  C   GLU A 263       5.077  -2.998   9.490  1.00  0.86           C  
ATOM   3939  O   GLU A 263       5.670  -2.170  10.162  1.00  0.86           O  
ATOM   3940  CB  GLU A 263       4.315  -2.079   7.290  1.00  0.86           C  
ATOM   3941  CG  GLU A 263       4.687  -1.843   5.862  1.00  0.86           C  
ATOM   3942  CD  GLU A 263       6.035  -1.281   5.691  1.00  0.86           C  
ATOM   3943  OE1 GLU A 263       6.464  -0.551   6.546  1.00  0.86           O  
ATOM   3944  OE2 GLU A 263       6.664  -1.576   4.702  1.00  0.86           O  
ATOM   3945  H   GLU A 263       4.402  -4.590   6.877  1.00  0.86           H  
ATOM   3946  HA  GLU A 263       6.283  -2.632   7.795  1.00  0.86           H  
ATOM   3947 1HB  GLU A 263       3.314  -2.510   7.309  1.00  0.86           H  
ATOM   3948 2HB  GLU A 263       4.274  -1.120   7.805  1.00  0.86           H  
ATOM   3949 1HG  GLU A 263       4.642  -2.781   5.334  1.00  0.86           H  
ATOM   3950 2HG  GLU A 263       3.975  -1.170   5.433  1.00  0.86           H  
ATOM   3951  N   ALA A 264       4.276  -3.911  10.039  1.00  0.83           N  
ATOM   3952  CA  ALA A 264       4.102  -3.963  11.483  1.00  0.83           C  
ATOM   3953  C   ALA A 264       5.417  -4.197  12.167  1.00  0.83           C  
ATOM   3954  O   ALA A 264       5.707  -3.600  13.195  1.00  0.83           O  
ATOM   3955  CB  ALA A 264       3.153  -5.077  11.875  1.00  0.83           C  
ATOM   3956  H   ALA A 264       3.746  -4.550   9.452  1.00  0.83           H  
ATOM   3957  HA  ALA A 264       3.739  -3.001  11.809  1.00  0.83           H  
ATOM   3958 1HB  ALA A 264       3.039  -5.077  12.954  1.00  0.83           H  
ATOM   3959 2HB  ALA A 264       2.197  -4.951  11.410  1.00  0.83           H  
ATOM   3960 3HB  ALA A 264       3.574  -6.025  11.554  1.00  0.83           H  
ATOM   3961  N   ILE A 265       6.256  -5.013  11.566  1.00  0.80           N  
ATOM   3962  CA  ILE A 265       7.544  -5.303  12.153  1.00  0.80           C  
ATOM   3963  C   ILE A 265       8.393  -4.032  12.202  1.00  0.80           C  
ATOM   3964  O   ILE A 265       8.966  -3.680  13.240  1.00  0.80           O  
ATOM   3965  CB  ILE A 265       8.275  -6.297  11.280  1.00  0.80           C  
ATOM   3966  CG1 ILE A 265       7.581  -7.591  11.241  1.00  0.80           C  
ATOM   3967  CG2 ILE A 265       9.634  -6.503  11.871  1.00  0.80           C  
ATOM   3968  CD1 ILE A 265       8.063  -8.412  10.138  1.00  0.80           C  
ATOM   3969  H   ILE A 265       5.958  -5.490  10.708  1.00  0.80           H  
ATOM   3970  HA  ILE A 265       7.406  -5.691  13.163  1.00  0.80           H  
ATOM   3971  HB  ILE A 265       8.371  -5.921  10.270  1.00  0.80           H  
ATOM   3972 1HG1 ILE A 265       7.780  -8.120  12.153  1.00  0.80           H  
ATOM   3973 2HG1 ILE A 265       6.510  -7.441  11.144  1.00  0.80           H  
ATOM   3974 1HG2 ILE A 265      10.203  -7.209  11.267  1.00  0.80           H  
ATOM   3975 2HG2 ILE A 265      10.132  -5.546  11.898  1.00  0.80           H  
ATOM   3976 3HG2 ILE A 265       9.532  -6.887  12.879  1.00  0.80           H  
ATOM   3977 1HD1 ILE A 265       7.571  -9.355  10.131  1.00  0.80           H  
ATOM   3978 2HD1 ILE A 265       7.876  -7.899   9.205  1.00  0.80           H  
ATOM   3979 3HD1 ILE A 265       9.109  -8.549  10.265  1.00  0.80           H  
ATOM   3980  N   ILE A 266       8.455  -3.343  11.053  1.00  0.78           N  
ATOM   3981  CA  ILE A 266       9.258  -2.127  10.916  1.00  0.78           C  
ATOM   3982  C   ILE A 266       8.694  -0.995  11.786  1.00  0.78           C  
ATOM   3983  O   ILE A 266       9.440  -0.291  12.474  1.00  0.78           O  
ATOM   3984  CB  ILE A 266       9.322  -1.682   9.436  1.00  0.78           C  
ATOM   3985  CG1 ILE A 266      10.111  -2.742   8.600  1.00  0.78           C  
ATOM   3986  CG2 ILE A 266      10.004  -0.313   9.349  1.00  0.78           C  
ATOM   3987  CD1 ILE A 266       9.995  -2.555   7.080  1.00  0.78           C  
ATOM   3988  H   ILE A 266       7.943  -3.705  10.242  1.00  0.78           H  
ATOM   3989  HA  ILE A 266      10.269  -2.342  11.249  1.00  0.78           H  
ATOM   3990  HB  ILE A 266       8.310  -1.615   9.020  1.00  0.78           H  
ATOM   3991 1HG1 ILE A 266      11.164  -2.701   8.876  1.00  0.78           H  
ATOM   3992 2HG1 ILE A 266       9.721  -3.736   8.847  1.00  0.78           H  
ATOM   3993 1HG2 ILE A 266      10.055  -0.004   8.315  1.00  0.78           H  
ATOM   3994 2HG2 ILE A 266       9.430   0.419   9.920  1.00  0.78           H  
ATOM   3995 3HG2 ILE A 266      11.015  -0.376   9.755  1.00  0.78           H  
ATOM   3996 1HD1 ILE A 266      10.560  -3.335   6.570  1.00  0.78           H  
ATOM   3997 2HD1 ILE A 266       8.940  -2.618   6.781  1.00  0.78           H  
ATOM   3998 3HD1 ILE A 266      10.391  -1.579   6.798  1.00  0.78           H  
ATOM   3999  N   LEU A 267       7.378  -0.827  11.747  1.00  0.77           N  
ATOM   4000  CA  LEU A 267       6.664   0.184  12.505  1.00  0.77           C  
ATOM   4001  C   LEU A 267       6.845  -0.026  13.989  1.00  0.77           C  
ATOM   4002  O   LEU A 267       7.142   0.922  14.710  1.00  0.77           O  
ATOM   4003  CB  LEU A 267       5.169   0.167  12.160  1.00  0.77           C  
ATOM   4004  CG  LEU A 267       4.280   1.155  12.927  1.00  0.77           C  
ATOM   4005  CD1 LEU A 267       4.746   2.553  12.660  1.00  0.77           C  
ATOM   4006  CD2 LEU A 267       2.842   0.981  12.475  1.00  0.77           C  
ATOM   4007  H   LEU A 267       6.838  -1.439  11.158  1.00  0.77           H  
ATOM   4008  HA  LEU A 267       7.068   1.159  12.239  1.00  0.77           H  
ATOM   4009 1HB  LEU A 267       5.053   0.363  11.092  1.00  0.77           H  
ATOM   4010 2HB  LEU A 267       4.789  -0.835  12.359  1.00  0.77           H  
ATOM   4011  HG  LEU A 267       4.354   0.963  13.995  1.00  0.77           H  
ATOM   4012 1HD1 LEU A 267       4.117   3.258  13.205  1.00  0.77           H  
ATOM   4013 2HD1 LEU A 267       5.781   2.660  12.989  1.00  0.77           H  
ATOM   4014 3HD1 LEU A 267       4.682   2.756  11.592  1.00  0.77           H  
ATOM   4015 1HD2 LEU A 267       2.196   1.674  13.006  1.00  0.77           H  
ATOM   4016 2HD2 LEU A 267       2.766   1.173  11.404  1.00  0.77           H  
ATOM   4017 3HD2 LEU A 267       2.534  -0.040  12.689  1.00  0.77           H  
ATOM   4018  N   PHE A 268       6.670  -1.257  14.474  1.00  0.75           N  
ATOM   4019  CA  PHE A 268       6.829  -1.468  15.897  1.00  0.75           C  
ATOM   4020  C   PHE A 268       8.251  -1.111  16.288  1.00  0.75           C  
ATOM   4021  O   PHE A 268       8.468  -0.450  17.299  1.00  0.75           O  
ATOM   4022  CB  PHE A 268       6.563  -2.918  16.278  1.00  0.75           C  
ATOM   4023  CG  PHE A 268       5.136  -3.347  16.144  1.00  0.75           C  
ATOM   4024  CD1 PHE A 268       4.173  -2.526  15.571  1.00  0.75           C  
ATOM   4025  CD2 PHE A 268       4.765  -4.590  16.574  1.00  0.75           C  
ATOM   4026  CE1 PHE A 268       2.887  -2.979  15.421  1.00  0.75           C  
ATOM   4027  CE2 PHE A 268       3.481  -5.041  16.440  1.00  0.75           C  
ATOM   4028  CZ  PHE A 268       2.542  -4.249  15.858  1.00  0.75           C  
ATOM   4029  H   PHE A 268       6.416  -2.039  13.873  1.00  0.75           H  
ATOM   4030  HA  PHE A 268       6.136  -0.820  16.433  1.00  0.75           H  
ATOM   4031 1HB  PHE A 268       7.165  -3.566  15.635  1.00  0.75           H  
ATOM   4032 2HB  PHE A 268       6.881  -3.096  17.303  1.00  0.75           H  
ATOM   4033  HD1 PHE A 268       4.450  -1.536  15.217  1.00  0.75           H  
ATOM   4034  HD2 PHE A 268       5.518  -5.229  17.018  1.00  0.75           H  
ATOM   4035  HE1 PHE A 268       2.155  -2.341  14.953  1.00  0.75           H  
ATOM   4036  HE2 PHE A 268       3.221  -6.037  16.787  1.00  0.75           H  
ATOM   4037  HZ  PHE A 268       1.537  -4.624  15.737  1.00  0.75           H  
ATOM   4038  N   ALA A 269       9.233  -1.496  15.468  1.00  0.74           N  
ATOM   4039  CA  ALA A 269      10.603  -1.141  15.782  1.00  0.74           C  
ATOM   4040  C   ALA A 269      10.790   0.374  15.822  1.00  0.74           C  
ATOM   4041  O   ALA A 269      11.487   0.909  16.692  1.00  0.74           O  
ATOM   4042  CB  ALA A 269      11.529  -1.728  14.759  1.00  0.74           C  
ATOM   4043  H   ALA A 269       9.037  -2.059  14.636  1.00  0.74           H  
ATOM   4044  HA  ALA A 269      10.844  -1.544  16.764  1.00  0.74           H  
ATOM   4045 1HB  ALA A 269      12.515  -1.437  15.044  1.00  0.74           H  
ATOM   4046 2HB  ALA A 269      11.429  -2.816  14.742  1.00  0.74           H  
ATOM   4047 3HB  ALA A 269      11.295  -1.327  13.779  1.00  0.74           H  
ATOM   4048  N   ALA A 270      10.151   1.074  14.894  1.00  0.73           N  
ATOM   4049  CA  ALA A 270      10.256   2.516  14.852  1.00  0.73           C  
ATOM   4050  C   ALA A 270       9.686   3.140  16.121  1.00  0.73           C  
ATOM   4051  O   ALA A 270      10.271   4.048  16.724  1.00  0.73           O  
ATOM   4052  CB  ALA A 270       9.544   3.010  13.614  1.00  0.73           C  
ATOM   4053  H   ALA A 270       9.607   0.590  14.180  1.00  0.73           H  
ATOM   4054  HA  ALA A 270      11.298   2.770  14.805  1.00  0.73           H  
ATOM   4055 1HB  ALA A 270       9.654   4.050  13.528  1.00  0.73           H  
ATOM   4056 2HB  ALA A 270       9.982   2.529  12.747  1.00  0.73           H  
ATOM   4057 3HB  ALA A 270       8.493   2.756  13.668  1.00  0.73           H  
ATOM   4058  N   LEU A 271       8.571   2.592  16.567  1.00  0.72           N  
ATOM   4059  CA  LEU A 271       7.920   3.058  17.768  1.00  0.72           C  
ATOM   4060  C   LEU A 271       8.744   2.714  19.001  1.00  0.72           C  
ATOM   4061  O   LEU A 271       8.794   3.480  19.964  1.00  0.72           O  
ATOM   4062  CB  LEU A 271       6.537   2.459  17.826  1.00  0.72           C  
ATOM   4063  CG  LEU A 271       5.592   2.988  16.748  1.00  0.72           C  
ATOM   4064  CD1 LEU A 271       4.296   2.220  16.792  1.00  0.72           C  
ATOM   4065  CD2 LEU A 271       5.383   4.477  16.968  1.00  0.72           C  
ATOM   4066  H   LEU A 271       8.138   1.843  16.026  1.00  0.72           H  
ATOM   4067  HA  LEU A 271       7.826   4.140  17.710  1.00  0.72           H  
ATOM   4068 1HB  LEU A 271       6.619   1.382  17.702  1.00  0.72           H  
ATOM   4069 2HB  LEU A 271       6.143   2.654  18.773  1.00  0.72           H  
ATOM   4070  HG  LEU A 271       6.035   2.837  15.769  1.00  0.72           H  
ATOM   4071 1HD1 LEU A 271       3.631   2.594  16.015  1.00  0.72           H  
ATOM   4072 2HD1 LEU A 271       4.494   1.160  16.627  1.00  0.72           H  
ATOM   4073 3HD1 LEU A 271       3.842   2.361  17.750  1.00  0.72           H  
ATOM   4074 1HD2 LEU A 271       4.719   4.868  16.197  1.00  0.72           H  
ATOM   4075 2HD2 LEU A 271       4.940   4.639  17.945  1.00  0.72           H  
ATOM   4076 3HD2 LEU A 271       6.345   4.990  16.915  1.00  0.72           H  
ATOM   4077  N   ALA A 272       9.415   1.568  18.964  1.00  0.71           N  
ATOM   4078  CA  ALA A 272      10.279   1.156  20.053  1.00  0.71           C  
ATOM   4079  C   ALA A 272      11.391   2.174  20.246  1.00  0.71           C  
ATOM   4080  O   ALA A 272      11.789   2.479  21.373  1.00  0.71           O  
ATOM   4081  CB  ALA A 272      10.879  -0.183  19.757  1.00  0.71           C  
ATOM   4082  H   ALA A 272       9.308   0.952  18.160  1.00  0.71           H  
ATOM   4083  HA  ALA A 272       9.684   1.100  20.965  1.00  0.71           H  
ATOM   4084 1HB  ALA A 272      11.510  -0.459  20.582  1.00  0.71           H  
ATOM   4085 2HB  ALA A 272      10.094  -0.910  19.615  1.00  0.71           H  
ATOM   4086 3HB  ALA A 272      11.473  -0.131  18.865  1.00  0.71           H  
ATOM   4087  N   LEU A 273      11.880   2.723  19.132  1.00  0.70           N  
ATOM   4088  CA  LEU A 273      12.939   3.714  19.174  1.00  0.70           C  
ATOM   4089  C   LEU A 273      12.431   4.961  19.904  1.00  0.70           C  
ATOM   4090  O   LEU A 273      13.153   5.568  20.704  1.00  0.70           O  
ATOM   4091  CB  LEU A 273      13.384   4.059  17.760  1.00  0.70           C  
ATOM   4092  CG  LEU A 273      14.588   4.936  17.655  1.00  0.70           C  
ATOM   4093  CD1 LEU A 273      15.752   4.223  18.313  1.00  0.70           C  
ATOM   4094  CD2 LEU A 273      14.865   5.205  16.213  1.00  0.70           C  
ATOM   4095  H   LEU A 273      11.531   2.401  18.226  1.00  0.70           H  
ATOM   4096  HA  LEU A 273      13.784   3.301  19.722  1.00  0.70           H  
ATOM   4097 1HB  LEU A 273      13.579   3.132  17.216  1.00  0.70           H  
ATOM   4098 2HB  LEU A 273      12.575   4.579  17.262  1.00  0.70           H  
ATOM   4099  HG  LEU A 273      14.414   5.879  18.176  1.00  0.70           H  
ATOM   4100 1HD1 LEU A 273      16.633   4.830  18.244  1.00  0.70           H  
ATOM   4101 2HD1 LEU A 273      15.524   4.032  19.362  1.00  0.70           H  
ATOM   4102 3HD1 LEU A 273      15.924   3.280  17.798  1.00  0.70           H  
ATOM   4103 1HD2 LEU A 273      15.741   5.841  16.114  1.00  0.70           H  
ATOM   4104 2HD2 LEU A 273      15.038   4.265  15.709  1.00  0.70           H  
ATOM   4105 3HD2 LEU A 273      14.008   5.702  15.772  1.00  0.70           H  
ATOM   4106  N   VAL A 274      11.165   5.319  19.657  1.00  0.69           N  
ATOM   4107  CA  VAL A 274      10.564   6.464  20.337  1.00  0.69           C  
ATOM   4108  C   VAL A 274      10.519   6.195  21.836  1.00  0.69           C  
ATOM   4109  O   VAL A 274      10.896   7.052  22.646  1.00  0.69           O  
ATOM   4110  CB  VAL A 274       9.125   6.710  19.843  1.00  0.69           C  
ATOM   4111  CG1 VAL A 274       8.460   7.771  20.686  1.00  0.69           C  
ATOM   4112  CG2 VAL A 274       9.157   7.073  18.402  1.00  0.69           C  
ATOM   4113  H   VAL A 274      10.635   4.793  18.957  1.00  0.69           H  
ATOM   4114  HA  VAL A 274      11.172   7.348  20.147  1.00  0.69           H  
ATOM   4115  HB  VAL A 274       8.551   5.817  19.967  1.00  0.69           H  
ATOM   4116 1HG1 VAL A 274       7.437   7.918  20.341  1.00  0.69           H  
ATOM   4117 2HG1 VAL A 274       8.447   7.448  21.728  1.00  0.69           H  
ATOM   4118 3HG1 VAL A 274       9.011   8.705  20.600  1.00  0.69           H  
ATOM   4119 1HG2 VAL A 274       8.143   7.225  18.035  1.00  0.69           H  
ATOM   4120 2HG2 VAL A 274       9.735   7.983  18.268  1.00  0.69           H  
ATOM   4121 3HG2 VAL A 274       9.626   6.257  17.859  1.00  0.69           H  
ATOM   4122  N   ALA A 275      10.080   4.985  22.201  1.00  0.69           N  
ATOM   4123  CA  ALA A 275      10.026   4.584  23.601  1.00  0.69           C  
ATOM   4124  C   ALA A 275      11.416   4.614  24.229  1.00  0.69           C  
ATOM   4125  O   ALA A 275      11.563   5.048  25.372  1.00  0.69           O  
ATOM   4126  CB  ALA A 275       9.436   3.206  23.734  1.00  0.69           C  
ATOM   4127  H   ALA A 275       9.771   4.337  21.472  1.00  0.69           H  
ATOM   4128  HA  ALA A 275       9.394   5.293  24.134  1.00  0.69           H  
ATOM   4129 1HB  ALA A 275       9.387   2.932  24.786  1.00  0.69           H  
ATOM   4130 2HB  ALA A 275       8.445   3.194  23.312  1.00  0.69           H  
ATOM   4131 3HB  ALA A 275      10.060   2.493  23.208  1.00  0.69           H  
ATOM   4132  N   THR A 276      12.447   4.209  23.470  1.00  0.69           N  
ATOM   4133  CA  THR A 276      13.813   4.250  23.978  1.00  0.69           C  
ATOM   4134  C   THR A 276      14.210   5.657  24.329  1.00  0.69           C  
ATOM   4135  O   THR A 276      14.741   5.905  25.410  1.00  0.69           O  
ATOM   4136  CB  THR A 276      14.848   3.770  22.960  1.00  0.69           C  
ATOM   4137  OG1 THR A 276      14.646   2.381  22.632  1.00  0.69           O  
ATOM   4138  CG2 THR A 276      16.251   4.038  23.536  1.00  0.69           C  
ATOM   4139  H   THR A 276      12.269   3.829  22.541  1.00  0.69           H  
ATOM   4140  HA  THR A 276      13.878   3.639  24.876  1.00  0.69           H  
ATOM   4141  HB  THR A 276      14.746   4.349  22.057  1.00  0.69           H  
ATOM   4142  HG1 THR A 276      13.701   2.241  22.406  1.00  0.69           H  
ATOM   4143 1HG2 THR A 276      17.004   3.771  22.823  1.00  0.69           H  
ATOM   4144 2HG2 THR A 276      16.352   5.100  23.754  1.00  0.69           H  
ATOM   4145 3HG2 THR A 276      16.386   3.470  24.456  1.00  0.69           H  
ATOM   4146  N   PHE A 277      13.959   6.592  23.417  1.00  0.70           N  
ATOM   4147  CA  PHE A 277      14.325   7.972  23.675  1.00  0.70           C  
ATOM   4148  C   PHE A 277      13.633   8.446  24.942  1.00  0.70           C  
ATOM   4149  O   PHE A 277      14.254   9.066  25.812  1.00  0.70           O  
ATOM   4150  CB  PHE A 277      14.030   8.864  22.476  1.00  0.70           C  
ATOM   4151  CG  PHE A 277      14.351  10.307  22.735  1.00  0.70           C  
ATOM   4152  CD1 PHE A 277      15.670  10.724  22.830  1.00  0.70           C  
ATOM   4153  CD2 PHE A 277      13.349  11.251  22.851  1.00  0.70           C  
ATOM   4154  CE1 PHE A 277      15.979  12.045  23.059  1.00  0.70           C  
ATOM   4155  CE2 PHE A 277      13.657  12.580  23.066  1.00  0.70           C  
ATOM   4156  CZ  PHE A 277      14.974  12.975  23.175  1.00  0.70           C  
ATOM   4157  H   PHE A 277      13.522   6.327  22.531  1.00  0.70           H  
ATOM   4158  HA  PHE A 277      15.401   8.011  23.846  1.00  0.70           H  
ATOM   4159 1HB  PHE A 277      14.610   8.527  21.616  1.00  0.70           H  
ATOM   4160 2HB  PHE A 277      12.973   8.782  22.213  1.00  0.70           H  
ATOM   4161  HD1 PHE A 277      16.460   9.992  22.734  1.00  0.70           H  
ATOM   4162  HD2 PHE A 277      12.308  10.935  22.768  1.00  0.70           H  
ATOM   4163  HE1 PHE A 277      17.019  12.356  23.142  1.00  0.70           H  
ATOM   4164  HE2 PHE A 277      12.860  13.317  23.154  1.00  0.70           H  
ATOM   4165  HZ  PHE A 277      15.218  14.021  23.348  1.00  0.70           H  
ATOM   4166  N   ALA A 278      12.333   8.180  25.044  1.00  0.72           N  
ATOM   4167  CA  ALA A 278      11.603   8.575  26.233  1.00  0.72           C  
ATOM   4168  C   ALA A 278      12.203   7.919  27.489  1.00  0.72           C  
ATOM   4169  O   ALA A 278      12.329   8.573  28.527  1.00  0.72           O  
ATOM   4170  CB  ALA A 278      10.152   8.194  26.071  1.00  0.72           C  
ATOM   4171  H   ALA A 278      11.852   7.683  24.291  1.00  0.72           H  
ATOM   4172  HA  ALA A 278      11.685   9.655  26.342  1.00  0.72           H  
ATOM   4173 1HB  ALA A 278       9.588   8.499  26.950  1.00  0.72           H  
ATOM   4174 2HB  ALA A 278       9.745   8.677  25.184  1.00  0.72           H  
ATOM   4175 3HB  ALA A 278      10.104   7.122  25.950  1.00  0.72           H  
ATOM   4176  N   GLY A 279      12.620   6.649  27.380  1.00  0.75           N  
ATOM   4177  CA  GLY A 279      13.229   5.910  28.485  1.00  0.75           C  
ATOM   4178  C   GLY A 279      14.509   6.589  28.953  1.00  0.75           C  
ATOM   4179  O   GLY A 279      14.748   6.734  30.158  1.00  0.75           O  
ATOM   4180  H   GLY A 279      12.480   6.156  26.501  1.00  0.75           H  
ATOM   4181 1HA  GLY A 279      12.521   5.821  29.308  1.00  0.75           H  
ATOM   4182 2HA  GLY A 279      13.460   4.907  28.141  1.00  0.75           H  
ATOM   4183  N   VAL A 280      15.299   7.063  27.990  1.00  0.81           N  
ATOM   4184  CA  VAL A 280      16.520   7.796  28.278  1.00  0.81           C  
ATOM   4185  C   VAL A 280      16.200   9.086  29.020  1.00  0.81           C  
ATOM   4186  O   VAL A 280      16.862   9.416  30.008  1.00  0.81           O  
ATOM   4187  CB  VAL A 280      17.292   8.095  26.985  1.00  0.81           C  
ATOM   4188  CG1 VAL A 280      18.412   9.069  27.281  1.00  0.81           C  
ATOM   4189  CG2 VAL A 280      17.871   6.771  26.403  1.00  0.81           C  
ATOM   4190  H   VAL A 280      15.038   6.881  27.019  1.00  0.81           H  
ATOM   4191  HA  VAL A 280      17.150   7.174  28.913  1.00  0.81           H  
ATOM   4192  HB  VAL A 280      16.625   8.554  26.266  1.00  0.81           H  
ATOM   4193 1HG1 VAL A 280      18.939   9.304  26.368  1.00  0.81           H  
ATOM   4194 2HG1 VAL A 280      17.985   9.965  27.675  1.00  0.81           H  
ATOM   4195 3HG1 VAL A 280      19.096   8.640  28.009  1.00  0.81           H  
ATOM   4196 1HG2 VAL A 280      18.413   6.977  25.480  1.00  0.81           H  
ATOM   4197 2HG2 VAL A 280      18.548   6.318  27.128  1.00  0.81           H  
ATOM   4198 3HG2 VAL A 280      17.062   6.081  26.195  1.00  0.81           H  
ATOM   4199  N   ASN A 281      15.176   9.820  28.572  1.00  0.90           N  
ATOM   4200  CA  ASN A 281      14.815  11.043  29.280  1.00  0.90           C  
ATOM   4201  C   ASN A 281      14.405  10.742  30.722  1.00  0.90           C  
ATOM   4202  O   ASN A 281      14.776  11.474  31.651  1.00  0.90           O  
ATOM   4203  CB  ASN A 281      13.721  11.799  28.547  1.00  0.90           C  
ATOM   4204  CG  ASN A 281      14.192  12.577  27.294  1.00  0.90           C  
ATOM   4205  OD1 ASN A 281      15.384  12.923  27.086  1.00  0.90           O  
ATOM   4206  ND2 ASN A 281      13.233  12.880  26.458  1.00  0.90           N  
ATOM   4207  H   ASN A 281      14.664   9.521  27.737  1.00  0.90           H  
ATOM   4208  HA  ASN A 281      15.683  11.680  29.331  1.00  0.90           H  
ATOM   4209 1HB  ASN A 281      12.956  11.089  28.236  1.00  0.90           H  
ATOM   4210 2HB  ASN A 281      13.249  12.497  29.236  1.00  0.90           H  
ATOM   4211 1HD2 ASN A 281      13.438  13.403  25.630  1.00  0.90           H  
ATOM   4212 2HD2 ASN A 281      12.295  12.599  26.653  1.00  0.90           H  
ATOM   4213  N   LEU A 282      13.693   9.638  30.928  1.00  1.03           N  
ATOM   4214  CA  LEU A 282      13.283   9.261  32.270  1.00  1.03           C  
ATOM   4215  C   LEU A 282      14.496   8.901  33.128  1.00  1.03           C  
ATOM   4216  O   LEU A 282      14.556   9.253  34.312  1.00  1.03           O  
ATOM   4217  CB  LEU A 282      12.285   8.110  32.189  1.00  1.03           C  
ATOM   4218  CG  LEU A 282      10.932   8.519  31.566  1.00  1.03           C  
ATOM   4219  CD1 LEU A 282      10.076   7.299  31.326  1.00  1.03           C  
ATOM   4220  CD2 LEU A 282      10.242   9.500  32.498  1.00  1.03           C  
ATOM   4221  H   LEU A 282      13.396   9.074  30.128  1.00  1.03           H  
ATOM   4222  HA  LEU A 282      12.781  10.112  32.725  1.00  1.03           H  
ATOM   4223 1HB  LEU A 282      12.711   7.315  31.584  1.00  1.03           H  
ATOM   4224 2HB  LEU A 282      12.100   7.727  33.189  1.00  1.03           H  
ATOM   4225  HG  LEU A 282      11.106   9.000  30.610  1.00  1.03           H  
ATOM   4226 1HD1 LEU A 282       9.130   7.597  30.878  1.00  1.03           H  
ATOM   4227 2HD1 LEU A 282      10.597   6.620  30.650  1.00  1.03           H  
ATOM   4228 3HD1 LEU A 282       9.892   6.808  32.275  1.00  1.03           H  
ATOM   4229 1HD2 LEU A 282       9.291   9.808  32.062  1.00  1.03           H  
ATOM   4230 2HD2 LEU A 282      10.063   9.022  33.461  1.00  1.03           H  
ATOM   4231 3HD2 LEU A 282      10.878  10.375  32.638  1.00  1.03           H  
ATOM   4232  N   LEU A 283      15.498   8.256  32.523  1.00  1.21           N  
ATOM   4233  CA  LEU A 283      16.699   7.903  33.265  1.00  1.21           C  
ATOM   4234  C   LEU A 283      17.455   9.171  33.653  1.00  1.21           C  
ATOM   4235  O   LEU A 283      17.900   9.314  34.780  1.00  1.21           O  
ATOM   4236  CB  LEU A 283      17.602   6.982  32.457  1.00  1.21           C  
ATOM   4237  CG  LEU A 283      18.825   6.493  33.183  1.00  1.21           C  
ATOM   4238  CD1 LEU A 283      18.439   5.761  34.472  1.00  1.21           C  
ATOM   4239  CD2 LEU A 283      19.546   5.554  32.312  1.00  1.21           C  
ATOM   4240  H   LEU A 283      15.397   7.967  31.549  1.00  1.21           H  
ATOM   4241  HA  LEU A 283      16.402   7.375  34.166  1.00  1.21           H  
ATOM   4242 1HB  LEU A 283      17.045   6.156  32.092  1.00  1.21           H  
ATOM   4243 2HB  LEU A 283      17.952   7.543  31.589  1.00  1.21           H  
ATOM   4244  HG  LEU A 283      19.443   7.326  33.423  1.00  1.21           H  
ATOM   4245 1HD1 LEU A 283      19.325   5.405  34.966  1.00  1.21           H  
ATOM   4246 2HD1 LEU A 283      17.900   6.435  35.135  1.00  1.21           H  
ATOM   4247 3HD1 LEU A 283      17.825   4.920  34.244  1.00  1.21           H  
ATOM   4248 1HD2 LEU A 283      20.426   5.200  32.835  1.00  1.21           H  
ATOM   4249 2HD2 LEU A 283      18.904   4.708  32.072  1.00  1.21           H  
ATOM   4250 3HD2 LEU A 283      19.835   6.067  31.394  1.00  1.21           H  
ATOM   4251  N   LYS A 284      17.585  10.121  32.732  1.00  1.42           N  
ATOM   4252  CA  LYS A 284      18.273  11.365  33.070  1.00  1.42           C  
ATOM   4253  C   LYS A 284      17.533  12.133  34.178  1.00  1.42           C  
ATOM   4254  O   LYS A 284      18.161  12.784  35.014  1.00  1.42           O  
ATOM   4255  CB  LYS A 284      18.400  12.263  31.838  1.00  1.42           C  
ATOM   4256  CG  LYS A 284      19.391  11.799  30.756  1.00  1.42           C  
ATOM   4257  CD  LYS A 284      19.482  12.855  29.649  1.00  1.42           C  
ATOM   4258  CE  LYS A 284      18.148  12.912  28.957  1.00  1.42           C  
ATOM   4259  NZ  LYS A 284      18.093  13.777  27.776  1.00  1.42           N  
ATOM   4260  H   LYS A 284      17.214   9.971  31.793  1.00  1.42           H  
ATOM   4261  HA  LYS A 284      19.267  11.119  33.438  1.00  1.42           H  
ATOM   4262 1HB  LYS A 284      17.419  12.343  31.364  1.00  1.42           H  
ATOM   4263 2HB  LYS A 284      18.692  13.263  32.152  1.00  1.42           H  
ATOM   4264 1HG  LYS A 284      20.376  11.640  31.195  1.00  1.42           H  
ATOM   4265 2HG  LYS A 284      19.043  10.857  30.328  1.00  1.42           H  
ATOM   4266 1HD  LYS A 284      19.730  13.831  30.065  1.00  1.42           H  
ATOM   4267 2HD  LYS A 284      20.234  12.572  28.923  1.00  1.42           H  
ATOM   4268 1HE  LYS A 284      17.898  11.917  28.658  1.00  1.42           H  
ATOM   4269 2HE  LYS A 284      17.405  13.260  29.672  1.00  1.42           H  
ATOM   4270 1HZ  LYS A 284      17.127  13.680  27.417  1.00  1.42           H  
ATOM   4271 2HZ  LYS A 284      18.290  14.737  28.019  1.00  1.42           H  
ATOM   4272 3HZ  LYS A 284      18.749  13.455  27.086  1.00  1.42           H  
ATOM   4273  N   THR A 285      16.192  12.068  34.160  1.00  1.61           N  
ATOM   4274  CA  THR A 285      15.337  12.754  35.125  1.00  1.61           C  
ATOM   4275  C   THR A 285      15.458  12.209  36.555  1.00  1.61           C  
ATOM   4276  O   THR A 285      15.553  12.981  37.514  1.00  1.61           O  
ATOM   4277  CB  THR A 285      13.867  12.659  34.680  1.00  1.61           C  
ATOM   4278  OG1 THR A 285      13.711  13.288  33.395  1.00  1.61           O  
ATOM   4279  CG2 THR A 285      12.955  13.330  35.687  1.00  1.61           C  
ATOM   4280  H   THR A 285      15.738  11.539  33.417  1.00  1.61           H  
ATOM   4281  HA  THR A 285      15.626  13.804  35.142  1.00  1.61           H  
ATOM   4282  HB  THR A 285      13.588  11.615  34.595  1.00  1.61           H  
ATOM   4283  HG1 THR A 285      14.206  12.765  32.723  1.00  1.61           H  
ATOM   4284 1HG2 THR A 285      11.923  13.242  35.351  1.00  1.61           H  
ATOM   4285 2HG2 THR A 285      13.065  12.844  36.656  1.00  1.61           H  
ATOM   4286 3HG2 THR A 285      13.221  14.382  35.775  1.00  1.61           H  
ATOM   4287  N   THR A 286      15.417  10.884  36.702  1.00  1.73           N  
ATOM   4288  CA  THR A 286      15.540  10.251  38.018  1.00  1.73           C  
ATOM   4289  C   THR A 286      16.858  10.535  38.700  1.00  1.73           C  
ATOM   4290  O   THR A 286      17.895  10.670  38.055  1.00  1.73           O  
ATOM   4291  CB  THR A 286      15.353   8.726  38.009  1.00  1.73           C  
ATOM   4292  OG1 THR A 286      15.509   8.236  39.361  1.00  1.73           O  
ATOM   4293  CG2 THR A 286      16.346   8.072  37.141  1.00  1.73           C  
ATOM   4294  H   THR A 286      15.305  10.300  35.872  1.00  1.73           H  
ATOM   4295  HA  THR A 286      14.756  10.661  38.653  1.00  1.73           H  
ATOM   4296  HB  THR A 286      14.353   8.487  37.654  1.00  1.73           H  
ATOM   4297  HG1 THR A 286      16.468   8.366  39.649  1.00  1.73           H  
ATOM   4298 1HG2 THR A 286      16.201   6.994  37.149  1.00  1.73           H  
ATOM   4299 2HG2 THR A 286      16.200   8.446  36.162  1.00  1.73           H  
ATOM   4300 3HG2 THR A 286      17.347   8.311  37.488  1.00  1.73           H  
ATOM   4301  N   GLY A 287      16.810  10.624  40.022  1.00  1.73           N  
ATOM   4302  CA  GLY A 287      18.030  10.788  40.779  1.00  1.73           C  
ATOM   4303  C   GLY A 287      18.681   9.419  40.864  1.00  1.73           C  
ATOM   4304  O   GLY A 287      18.171   8.453  40.261  1.00  1.73           O  
ATOM   4305  H   GLY A 287      15.921  10.541  40.495  1.00  1.73           H  
ATOM   4306 1HA  GLY A 287      18.693  11.496  40.281  1.00  1.73           H  
ATOM   4307 2HA  GLY A 287      17.809  11.169  41.775  1.00  1.73           H  
ATOM   4308  N   VAL A 288      19.761   9.321  41.641  1.00  1.61           N  
ATOM   4309  CA  VAL A 288      20.490   8.071  41.692  1.00  1.61           C  
ATOM   4310  C   VAL A 288      20.316   7.274  42.980  1.00  1.61           C  
ATOM   4311  O   VAL A 288      19.562   6.310  42.983  1.00  1.61           O  
ATOM   4312  CB  VAL A 288      21.981   8.394  41.486  1.00  1.61           C  
ATOM   4313  CG1 VAL A 288      22.797   7.161  41.571  1.00  1.61           C  
ATOM   4314  CG2 VAL A 288      22.153   9.068  40.137  1.00  1.61           C  
ATOM   4315  H   VAL A 288      20.099  10.129  42.143  1.00  1.61           H  
ATOM   4316  HA  VAL A 288      20.157   7.449  40.861  1.00  1.61           H  
ATOM   4317  HB  VAL A 288      22.324   9.069  42.265  1.00  1.61           H  
ATOM   4318 1HG1 VAL A 288      23.848   7.419  41.414  1.00  1.61           H  
ATOM   4319 2HG1 VAL A 288      22.698   6.675  42.528  1.00  1.61           H  
ATOM   4320 3HG1 VAL A 288      22.466   6.494  40.814  1.00  1.61           H  
ATOM   4321 1HG2 VAL A 288      23.199   9.306  39.971  1.00  1.61           H  
ATOM   4322 2HG2 VAL A 288      21.820   8.406  39.374  1.00  1.61           H  
ATOM   4323 3HG2 VAL A 288      21.568   9.984  40.097  1.00  1.61           H  
ATOM   4324  N   LYS A 289      20.959   7.693  44.085  1.00  1.44           N  
ATOM   4325  CA  LYS A 289      20.891   7.042  45.419  1.00  1.44           C  
ATOM   4326  C   LYS A 289      21.395   5.578  45.441  1.00  1.44           C  
ATOM   4327  O   LYS A 289      22.354   5.241  46.136  1.00  1.44           O  
ATOM   4328  CB  LYS A 289      19.474   7.102  45.996  1.00  1.44           C  
ATOM   4329  CG  LYS A 289      19.014   8.504  46.369  1.00  1.44           C  
ATOM   4330  CD  LYS A 289      17.609   8.491  46.956  1.00  1.44           C  
ATOM   4331  CE  LYS A 289      17.153   9.897  47.331  1.00  1.44           C  
ATOM   4332  NZ  LYS A 289      15.767   9.904  47.869  1.00  1.44           N  
ATOM   4333  H   LYS A 289      21.548   8.504  44.001  1.00  1.44           H  
ATOM   4334  HA  LYS A 289      21.538   7.606  46.092  1.00  1.44           H  
ATOM   4335 1HB  LYS A 289      18.756   6.679  45.299  1.00  1.44           H  
ATOM   4336 2HB  LYS A 289      19.438   6.495  46.900  1.00  1.44           H  
ATOM   4337 1HG  LYS A 289      19.701   8.930  47.099  1.00  1.44           H  
ATOM   4338 2HG  LYS A 289      19.018   9.134  45.480  1.00  1.44           H  
ATOM   4339 1HD  LYS A 289      16.912   8.072  46.229  1.00  1.44           H  
ATOM   4340 2HD  LYS A 289      17.597   7.865  47.849  1.00  1.44           H  
ATOM   4341 1HE  LYS A 289      17.827  10.299  48.087  1.00  1.44           H  
ATOM   4342 2HE  LYS A 289      17.192  10.533  46.448  1.00  1.44           H  
ATOM   4343 1HZ  LYS A 289      15.501  10.848  48.106  1.00  1.44           H  
ATOM   4344 2HZ  LYS A 289      15.134   9.540  47.170  1.00  1.44           H  
ATOM   4345 3HZ  LYS A 289      15.723   9.324  48.695  1.00  1.44           H  
ATOM   4346  N   HIS A 290      20.743   4.745  44.642  1.00  1.26           N  
ATOM   4347  CA  HIS A 290      20.973   3.332  44.438  1.00  1.26           C  
ATOM   4348  C   HIS A 290      20.967   3.076  42.917  1.00  1.26           C  
ATOM   4349  O   HIS A 290      19.977   2.571  42.379  1.00  1.26           O  
ATOM   4350  CB  HIS A 290      19.866   2.531  45.117  1.00  1.26           C  
ATOM   4351  CG  HIS A 290      19.742   2.822  46.583  1.00  1.26           C  
ATOM   4352  ND1 HIS A 290      20.638   2.354  47.519  1.00  1.26           N  
ATOM   4353  CD2 HIS A 290      18.826   3.548  47.267  1.00  1.26           C  
ATOM   4354  CE1 HIS A 290      20.278   2.782  48.718  1.00  1.26           C  
ATOM   4355  NE2 HIS A 290      19.181   3.509  48.591  1.00  1.26           N  
ATOM   4356  H   HIS A 290      19.986   5.153  44.121  1.00  1.26           H  
ATOM   4357  HA  HIS A 290      21.924   3.031  44.869  1.00  1.26           H  
ATOM   4358 1HB  HIS A 290      18.912   2.757  44.640  1.00  1.26           H  
ATOM   4359 2HB  HIS A 290      20.052   1.462  44.990  1.00  1.26           H  
ATOM   4360  HD1 HIS A 290      21.447   1.795  47.340  1.00  1.26           H  
ATOM   4361  HD2 HIS A 290      17.941   4.106  46.955  1.00  1.26           H  
ATOM   4362  HE1 HIS A 290      20.865   2.520  49.599  1.00  1.26           H  
ATOM   4363  N   PRO A 291      22.058   3.419  42.200  1.00  1.11           N  
ATOM   4364  CA  PRO A 291      22.168   3.494  40.746  1.00  1.11           C  
ATOM   4365  C   PRO A 291      21.555   2.352  39.962  1.00  1.11           C  
ATOM   4366  O   PRO A 291      20.917   2.568  38.931  1.00  1.11           O  
ATOM   4367  CB  PRO A 291      23.678   3.383  40.575  1.00  1.11           C  
ATOM   4368  CG  PRO A 291      24.280   4.017  41.791  1.00  1.11           C  
ATOM   4369  CD  PRO A 291      23.359   3.624  42.912  1.00  1.11           C  
ATOM   4370  HA  PRO A 291      21.770   4.457  40.391  1.00  1.11           H  
ATOM   4371 1HB  PRO A 291      23.898   2.348  40.555  1.00  1.11           H  
ATOM   4372 2HB  PRO A 291      23.999   3.756  39.625  1.00  1.11           H  
ATOM   4373 1HG  PRO A 291      25.286   3.600  41.951  1.00  1.11           H  
ATOM   4374 2HG  PRO A 291      24.425   5.077  41.668  1.00  1.11           H  
ATOM   4375 1HD  PRO A 291      23.703   2.692  43.384  1.00  1.11           H  
ATOM   4376 2HD  PRO A 291      23.304   4.453  43.628  1.00  1.11           H  
ATOM   4377  N   LEU A 292      21.695   1.136  40.474  1.00  1.02           N  
ATOM   4378  CA  LEU A 292      21.200  -0.042  39.781  1.00  1.02           C  
ATOM   4379  C   LEU A 292      19.681   0.015  39.608  1.00  1.02           C  
ATOM   4380  O   LEU A 292      19.135  -0.482  38.611  1.00  1.02           O  
ATOM   4381  CB  LEU A 292      21.644  -1.283  40.560  1.00  1.02           C  
ATOM   4382  CG  LEU A 292      21.441  -2.645  39.895  1.00  1.02           C  
ATOM   4383  CD1 LEU A 292      22.224  -2.713  38.550  1.00  1.02           C  
ATOM   4384  CD2 LEU A 292      21.951  -3.714  40.849  1.00  1.02           C  
ATOM   4385  H   LEU A 292      22.188   1.013  41.345  1.00  1.02           H  
ATOM   4386  HA  LEU A 292      21.650  -0.077  38.791  1.00  1.02           H  
ATOM   4387 1HB  LEU A 292      22.696  -1.186  40.798  1.00  1.02           H  
ATOM   4388 2HB  LEU A 292      21.089  -1.301  41.498  1.00  1.02           H  
ATOM   4389  HG  LEU A 292      20.380  -2.801  39.692  1.00  1.02           H  
ATOM   4390 1HD1 LEU A 292      22.073  -3.693  38.090  1.00  1.02           H  
ATOM   4391 2HD1 LEU A 292      21.863  -1.937  37.869  1.00  1.02           H  
ATOM   4392 3HD1 LEU A 292      23.287  -2.570  38.731  1.00  1.02           H  
ATOM   4393 1HD2 LEU A 292      21.805  -4.695  40.401  1.00  1.02           H  
ATOM   4394 2HD2 LEU A 292      23.015  -3.557  41.047  1.00  1.02           H  
ATOM   4395 3HD2 LEU A 292      21.396  -3.664  41.785  1.00  1.02           H  
ATOM   4396  N   SER A 293      18.992   0.585  40.607  1.00  0.96           N  
ATOM   4397  CA  SER A 293      17.541   0.667  40.574  1.00  0.96           C  
ATOM   4398  C   SER A 293      17.120   1.721  39.577  1.00  0.96           C  
ATOM   4399  O   SER A 293      16.185   1.517  38.809  1.00  0.96           O  
ATOM   4400  CB  SER A 293      16.974   0.999  41.940  1.00  0.96           C  
ATOM   4401  OG  SER A 293      17.203  -0.045  42.854  1.00  0.96           O  
ATOM   4402  H   SER A 293      19.490   1.029  41.375  1.00  0.96           H  
ATOM   4403  HA  SER A 293      17.142  -0.294  40.254  1.00  0.96           H  
ATOM   4404 1HB  SER A 293      17.435   1.917  42.309  1.00  0.96           H  
ATOM   4405 2HB  SER A 293      15.905   1.184  41.852  1.00  0.96           H  
ATOM   4406  HG  SER A 293      16.771   0.222  43.671  1.00  0.96           H  
ATOM   4407  N   SER A 294      17.841   2.842  39.552  1.00  0.92           N  
ATOM   4408  CA  SER A 294      17.473   3.916  38.620  1.00  0.92           C  
ATOM   4409  C   SER A 294      17.582   3.423  37.173  1.00  0.92           C  
ATOM   4410  O   SER A 294      16.706   3.686  36.338  1.00  0.92           O  
ATOM   4411  CB  SER A 294      18.322   5.150  38.869  1.00  0.92           C  
ATOM   4412  OG  SER A 294      18.005   5.715  40.122  1.00  0.92           O  
ATOM   4413  H   SER A 294      18.621   2.932  40.212  1.00  0.92           H  
ATOM   4414  HA  SER A 294      16.434   4.189  38.804  1.00  0.92           H  
ATOM   4415 1HB  SER A 294      19.370   4.875  38.854  1.00  0.92           H  
ATOM   4416 2HB  SER A 294      18.155   5.873  38.083  1.00  0.92           H  
ATOM   4417  HG  SER A 294      18.274   6.673  40.106  1.00  0.92           H  
ATOM   4418  N   ILE A 295      18.631   2.647  36.908  1.00  0.90           N  
ATOM   4419  CA  ILE A 295      18.869   2.076  35.590  1.00  0.90           C  
ATOM   4420  C   ILE A 295      17.766   1.077  35.240  1.00  0.90           C  
ATOM   4421  O   ILE A 295      17.168   1.146  34.156  1.00  0.90           O  
ATOM   4422  CB  ILE A 295      20.228   1.373  35.593  1.00  0.90           C  
ATOM   4423  CG1 ILE A 295      21.329   2.420  35.770  1.00  0.90           C  
ATOM   4424  CG2 ILE A 295      20.426   0.582  34.289  1.00  0.90           C  
ATOM   4425  CD1 ILE A 295      22.667   1.818  36.126  1.00  0.90           C  
ATOM   4426  H   ILE A 295      19.315   2.480  37.650  1.00  0.90           H  
ATOM   4427  HA  ILE A 295      18.876   2.871  34.850  1.00  0.90           H  
ATOM   4428  HB  ILE A 295      20.284   0.692  36.444  1.00  0.90           H  
ATOM   4429 1HG1 ILE A 295      21.421   2.970  34.859  1.00  0.90           H  
ATOM   4430 2HG1 ILE A 295      21.039   3.118  36.550  1.00  0.90           H  
ATOM   4431 1HG2 ILE A 295      21.397   0.087  34.311  1.00  0.90           H  
ATOM   4432 2HG2 ILE A 295      19.641  -0.169  34.195  1.00  0.90           H  
ATOM   4433 3HG2 ILE A 295      20.381   1.256  33.437  1.00  0.90           H  
ATOM   4434 1HD1 ILE A 295      23.411   2.604  36.233  1.00  0.90           H  
ATOM   4435 2HD1 ILE A 295      22.568   1.284  37.064  1.00  0.90           H  
ATOM   4436 3HD1 ILE A 295      22.975   1.121  35.359  1.00  0.90           H  
ATOM   4437  N   SER A 296      17.462   0.176  36.183  1.00  0.89           N  
ATOM   4438  CA  SER A 296      16.449  -0.843  35.969  1.00  0.89           C  
ATOM   4439  C   SER A 296      15.087  -0.220  35.698  1.00  0.89           C  
ATOM   4440  O   SER A 296      14.374  -0.656  34.794  1.00  0.89           O  
ATOM   4441  CB  SER A 296      16.370  -1.733  37.192  1.00  0.89           C  
ATOM   4442  OG  SER A 296      17.576  -2.436  37.380  1.00  0.89           O  
ATOM   4443  H   SER A 296      17.979   0.162  37.064  1.00  0.89           H  
ATOM   4444  HA  SER A 296      16.735  -1.441  35.108  1.00  0.89           H  
ATOM   4445 1HB  SER A 296      16.157  -1.126  38.070  1.00  0.89           H  
ATOM   4446 2HB  SER A 296      15.552  -2.436  37.073  1.00  0.89           H  
ATOM   4447  HG  SER A 296      18.234  -1.761  37.680  1.00  0.89           H  
ATOM   4448  N   LEU A 297      14.745   0.833  36.437  1.00  0.88           N  
ATOM   4449  CA  LEU A 297      13.465   1.489  36.246  1.00  0.88           C  
ATOM   4450  C   LEU A 297      13.352   2.102  34.861  1.00  0.88           C  
ATOM   4451  O   LEU A 297      12.286   2.031  34.251  1.00  0.88           O  
ATOM   4452  CB  LEU A 297      13.256   2.545  37.327  1.00  0.88           C  
ATOM   4453  CG  LEU A 297      13.027   1.975  38.731  1.00  0.88           C  
ATOM   4454  CD1 LEU A 297      13.046   3.105  39.740  1.00  0.88           C  
ATOM   4455  CD2 LEU A 297      11.705   1.224  38.750  1.00  0.88           C  
ATOM   4456  H   LEU A 297      15.369   1.161  37.173  1.00  0.88           H  
ATOM   4457  HA  LEU A 297      12.683   0.741  36.351  1.00  0.88           H  
ATOM   4458 1HB  LEU A 297      14.144   3.181  37.364  1.00  0.88           H  
ATOM   4459 2HB  LEU A 297      12.398   3.159  37.063  1.00  0.88           H  
ATOM   4460  HG  LEU A 297      13.818   1.284  38.980  1.00  0.88           H  
ATOM   4461 1HD1 LEU A 297      12.893   2.703  40.740  1.00  0.88           H  
ATOM   4462 2HD1 LEU A 297      14.015   3.608  39.695  1.00  0.88           H  
ATOM   4463 3HD1 LEU A 297      12.255   3.814  39.507  1.00  0.88           H  
ATOM   4464 1HD2 LEU A 297      11.539   0.808  39.744  1.00  0.88           H  
ATOM   4465 2HD2 LEU A 297      10.895   1.908  38.502  1.00  0.88           H  
ATOM   4466 3HD2 LEU A 297      11.738   0.419  38.021  1.00  0.88           H  
ATOM   4467  N   ALA A 298      14.436   2.688  34.339  1.00  0.86           N  
ATOM   4468  CA  ALA A 298      14.386   3.238  32.985  1.00  0.86           C  
ATOM   4469  C   ALA A 298      14.092   2.144  31.971  1.00  0.86           C  
ATOM   4470  O   ALA A 298      13.348   2.354  31.000  1.00  0.86           O  
ATOM   4471  CB  ALA A 298      15.673   3.910  32.639  1.00  0.86           C  
ATOM   4472  H   ALA A 298      15.295   2.766  34.892  1.00  0.86           H  
ATOM   4473  HA  ALA A 298      13.581   3.970  32.945  1.00  0.86           H  
ATOM   4474 1HB  ALA A 298      15.605   4.333  31.636  1.00  0.86           H  
ATOM   4475 2HB  ALA A 298      15.826   4.693  33.364  1.00  0.86           H  
ATOM   4476 3HB  ALA A 298      16.493   3.194  32.681  1.00  0.86           H  
ATOM   4477  N   ILE A 299      14.647   0.952  32.210  1.00  0.83           N  
ATOM   4478  CA  ILE A 299      14.397  -0.150  31.297  1.00  0.83           C  
ATOM   4479  C   ILE A 299      12.919  -0.500  31.353  1.00  0.83           C  
ATOM   4480  O   ILE A 299      12.263  -0.639  30.320  1.00  0.83           O  
ATOM   4481  CB  ILE A 299      15.235  -1.399  31.645  1.00  0.83           C  
ATOM   4482  CG1 ILE A 299      16.745  -1.110  31.405  1.00  0.83           C  
ATOM   4483  CG2 ILE A 299      14.758  -2.584  30.779  1.00  0.83           C  
ATOM   4484  CD1 ILE A 299      17.680  -2.162  31.986  1.00  0.83           C  
ATOM   4485  H   ILE A 299      15.271   0.835  33.014  1.00  0.83           H  
ATOM   4486  HA  ILE A 299      14.639   0.165  30.294  1.00  0.83           H  
ATOM   4487  HB  ILE A 299      15.108  -1.651  32.690  1.00  0.83           H  
ATOM   4488 1HG1 ILE A 299      16.927  -1.050  30.344  1.00  0.83           H  
ATOM   4489 2HG1 ILE A 299      16.993  -0.145  31.856  1.00  0.83           H  
ATOM   4490 1HG2 ILE A 299      15.337  -3.473  31.027  1.00  0.83           H  
ATOM   4491 2HG2 ILE A 299      13.706  -2.775  30.977  1.00  0.83           H  
ATOM   4492 3HG2 ILE A 299      14.890  -2.347  29.722  1.00  0.83           H  
ATOM   4493 1HD1 ILE A 299      18.711  -1.885  31.777  1.00  0.83           H  
ATOM   4494 2HD1 ILE A 299      17.535  -2.222  33.060  1.00  0.83           H  
ATOM   4495 3HD1 ILE A 299      17.466  -3.129  31.542  1.00  0.83           H  
ATOM   4496  N   TYR A 300      12.386  -0.599  32.568  1.00  0.80           N  
ATOM   4497  CA  TYR A 300      10.992  -0.969  32.750  1.00  0.80           C  
ATOM   4498  C   TYR A 300      10.063   0.081  32.142  1.00  0.80           C  
ATOM   4499  O   TYR A 300       9.036  -0.255  31.539  1.00  0.80           O  
ATOM   4500  CB  TYR A 300      10.722  -1.153  34.236  1.00  0.80           C  
ATOM   4501  CG  TYR A 300      11.619  -2.231  34.808  1.00  0.80           C  
ATOM   4502  CD1 TYR A 300      12.273  -3.101  33.942  1.00  0.80           C  
ATOM   4503  CD2 TYR A 300      11.813  -2.340  36.173  1.00  0.80           C  
ATOM   4504  CE1 TYR A 300      13.115  -4.068  34.432  1.00  0.80           C  
ATOM   4505  CE2 TYR A 300      12.652  -3.317  36.668  1.00  0.80           C  
ATOM   4506  CZ  TYR A 300      13.302  -4.178  35.801  1.00  0.80           C  
ATOM   4507  OH  TYR A 300      14.131  -5.144  36.295  1.00  0.80           O  
ATOM   4508  H   TYR A 300      12.987  -0.457  33.380  1.00  0.80           H  
ATOM   4509  HA  TYR A 300      10.806  -1.904  32.252  1.00  0.80           H  
ATOM   4510 1HB  TYR A 300      10.909  -0.221  34.769  1.00  0.80           H  
ATOM   4511 2HB  TYR A 300       9.685  -1.437  34.398  1.00  0.80           H  
ATOM   4512  HD1 TYR A 300      12.126  -3.012  32.872  1.00  0.80           H  
ATOM   4513  HD2 TYR A 300      11.306  -1.658  36.852  1.00  0.80           H  
ATOM   4514  HE1 TYR A 300      13.626  -4.739  33.746  1.00  0.80           H  
ATOM   4515  HE2 TYR A 300      12.806  -3.407  37.743  1.00  0.80           H  
ATOM   4516  HH  TYR A 300      14.576  -5.582  35.568  1.00  0.80           H  
ATOM   4517  N   ALA A 301      10.421   1.357  32.291  1.00  0.77           N  
ATOM   4518  CA  ALA A 301       9.645   2.445  31.722  1.00  0.77           C  
ATOM   4519  C   ALA A 301       9.622   2.349  30.205  1.00  0.77           C  
ATOM   4520  O   ALA A 301       8.579   2.543  29.574  1.00  0.77           O  
ATOM   4521  CB  ALA A 301      10.225   3.776  32.138  1.00  0.77           C  
ATOM   4522  H   ALA A 301      11.254   1.578  32.831  1.00  0.77           H  
ATOM   4523  HA  ALA A 301       8.624   2.365  32.089  1.00  0.77           H  
ATOM   4524 1HB  ALA A 301       9.615   4.555  31.715  1.00  0.77           H  
ATOM   4525 2HB  ALA A 301      10.227   3.850  33.225  1.00  0.77           H  
ATOM   4526 3HB  ALA A 301      11.246   3.862  31.768  1.00  0.77           H  
ATOM   4527  N   THR A 302      10.768   1.975  29.623  1.00  0.74           N  
ATOM   4528  CA  THR A 302      10.895   1.841  28.183  1.00  0.74           C  
ATOM   4529  C   THR A 302       9.946   0.755  27.713  1.00  0.74           C  
ATOM   4530  O   THR A 302       9.236   0.929  26.719  1.00  0.74           O  
ATOM   4531  CB  THR A 302      12.331   1.477  27.779  1.00  0.74           C  
ATOM   4532  OG1 THR A 302      13.228   2.494  28.222  1.00  0.74           O  
ATOM   4533  CG2 THR A 302      12.427   1.354  26.261  1.00  0.74           C  
ATOM   4534  H   THR A 302      11.600   1.830  30.197  1.00  0.74           H  
ATOM   4535  HA  THR A 302      10.618   2.782  27.708  1.00  0.74           H  
ATOM   4536  HB  THR A 302      12.611   0.536  28.226  1.00  0.74           H  
ATOM   4537  HG1 THR A 302      13.196   2.550  29.208  1.00  0.74           H  
ATOM   4538 1HG2 THR A 302      13.446   1.100  25.976  1.00  0.74           H  
ATOM   4539 2HG2 THR A 302      11.748   0.577  25.914  1.00  0.74           H  
ATOM   4540 3HG2 THR A 302      12.148   2.296  25.811  1.00  0.74           H  
ATOM   4541  N   ILE A 303       9.906  -0.359  28.451  1.00  0.72           N  
ATOM   4542  CA  ILE A 303       9.032  -1.477  28.118  1.00  0.72           C  
ATOM   4543  C   ILE A 303       7.583  -1.045  28.165  1.00  0.72           C  
ATOM   4544  O   ILE A 303       6.835  -1.270  27.219  1.00  0.72           O  
ATOM   4545  CB  ILE A 303       9.235  -2.635  29.103  1.00  0.72           C  
ATOM   4546  CG1 ILE A 303      10.575  -3.188  28.905  1.00  0.72           C  
ATOM   4547  CG2 ILE A 303       8.151  -3.713  28.931  1.00  0.72           C  
ATOM   4548  CD1 ILE A 303      11.016  -4.084  29.964  1.00  0.72           C  
ATOM   4549  H   ILE A 303      10.533  -0.432  29.256  1.00  0.72           H  
ATOM   4550  HA  ILE A 303       9.269  -1.818  27.109  1.00  0.72           H  
ATOM   4551  HB  ILE A 303       9.193  -2.257  30.114  1.00  0.72           H  
ATOM   4552 1HG1 ILE A 303      10.582  -3.745  27.972  1.00  0.72           H  
ATOM   4553 2HG1 ILE A 303      11.276  -2.365  28.840  1.00  0.72           H  
ATOM   4554 1HG2 ILE A 303       8.324  -4.517  29.645  1.00  0.72           H  
ATOM   4555 2HG2 ILE A 303       7.168  -3.277  29.105  1.00  0.72           H  
ATOM   4556 3HG2 ILE A 303       8.187  -4.108  27.939  1.00  0.72           H  
ATOM   4557 1HD1 ILE A 303      12.014  -4.430  29.741  1.00  0.72           H  
ATOM   4558 2HD1 ILE A 303      11.026  -3.568  30.892  1.00  0.72           H  
ATOM   4559 3HD1 ILE A 303      10.325  -4.910  30.014  1.00  0.72           H  
ATOM   4560  N   GLY A 304       7.197  -0.357  29.235  1.00  0.71           N  
ATOM   4561  CA  GLY A 304       5.828   0.116  29.369  1.00  0.71           C  
ATOM   4562  C   GLY A 304       5.420   0.940  28.151  1.00  0.71           C  
ATOM   4563  O   GLY A 304       4.398   0.666  27.508  1.00  0.71           O  
ATOM   4564  H   GLY A 304       7.864  -0.187  29.990  1.00  0.71           H  
ATOM   4565 1HA  GLY A 304       5.157  -0.733  29.487  1.00  0.71           H  
ATOM   4566 2HA  GLY A 304       5.750   0.726  30.268  1.00  0.71           H  
ATOM   4567  N   LEU A 305       6.228   1.950  27.839  1.00  0.71           N  
ATOM   4568  CA  LEU A 305       5.960   2.844  26.726  1.00  0.71           C  
ATOM   4569  C   LEU A 305       5.970   2.115  25.387  1.00  0.71           C  
ATOM   4570  O   LEU A 305       5.130   2.386  24.521  1.00  0.71           O  
ATOM   4571  CB  LEU A 305       7.037   3.918  26.709  1.00  0.71           C  
ATOM   4572  CG  LEU A 305       7.023   4.897  27.876  1.00  0.71           C  
ATOM   4573  CD1 LEU A 305       8.279   5.727  27.815  1.00  0.71           C  
ATOM   4574  CD2 LEU A 305       5.788   5.765  27.794  1.00  0.71           C  
ATOM   4575  H   LEU A 305       7.062   2.108  28.410  1.00  0.71           H  
ATOM   4576  HA  LEU A 305       4.981   3.298  26.873  1.00  0.71           H  
ATOM   4577 1HB  LEU A 305       8.008   3.421  26.724  1.00  0.71           H  
ATOM   4578 2HB  LEU A 305       6.957   4.487  25.784  1.00  0.71           H  
ATOM   4579  HG  LEU A 305       7.018   4.350  28.816  1.00  0.71           H  
ATOM   4580 1HD1 LEU A 305       8.301   6.434  28.642  1.00  0.71           H  
ATOM   4581 2HD1 LEU A 305       9.156   5.075  27.873  1.00  0.71           H  
ATOM   4582 3HD1 LEU A 305       8.277   6.256  26.880  1.00  0.71           H  
ATOM   4583 1HD2 LEU A 305       5.782   6.466  28.630  1.00  0.71           H  
ATOM   4584 2HD2 LEU A 305       5.793   6.318  26.856  1.00  0.71           H  
ATOM   4585 3HD2 LEU A 305       4.901   5.134  27.841  1.00  0.71           H  
ATOM   4586  N   SER A 306       6.897   1.163  25.226  1.00  0.71           N  
ATOM   4587  CA  SER A 306       7.024   0.424  23.983  1.00  0.71           C  
ATOM   4588  C   SER A 306       5.754  -0.355  23.727  1.00  0.71           C  
ATOM   4589  O   SER A 306       5.184  -0.270  22.640  1.00  0.71           O  
ATOM   4590  CB  SER A 306       8.200  -0.537  24.082  1.00  0.71           C  
ATOM   4591  OG  SER A 306       9.412   0.149  24.209  1.00  0.71           O  
ATOM   4592  H   SER A 306       7.565   0.970  25.969  1.00  0.71           H  
ATOM   4593  HA  SER A 306       7.180   1.123  23.161  1.00  0.71           H  
ATOM   4594 1HB  SER A 306       8.063  -1.190  24.937  1.00  0.71           H  
ATOM   4595 2HB  SER A 306       8.236  -1.150  23.220  1.00  0.71           H  
ATOM   4596  HG  SER A 306       9.334   0.650  25.046  1.00  0.71           H  
ATOM   4597  N   VAL A 307       5.248  -1.012  24.767  1.00  0.72           N  
ATOM   4598  CA  VAL A 307       4.045  -1.812  24.655  1.00  0.72           C  
ATOM   4599  C   VAL A 307       2.849  -0.971  24.248  1.00  0.72           C  
ATOM   4600  O   VAL A 307       2.093  -1.342  23.342  1.00  0.72           O  
ATOM   4601  CB  VAL A 307       3.775  -2.521  25.986  1.00  0.72           C  
ATOM   4602  CG1 VAL A 307       2.433  -3.152  25.956  1.00  0.72           C  
ATOM   4603  CG2 VAL A 307       4.847  -3.593  26.212  1.00  0.72           C  
ATOM   4604  H   VAL A 307       5.754  -0.999  25.655  1.00  0.72           H  
ATOM   4605  HA  VAL A 307       4.207  -2.571  23.895  1.00  0.72           H  
ATOM   4606  HB  VAL A 307       3.804  -1.794  26.799  1.00  0.72           H  
ATOM   4607 1HG1 VAL A 307       2.247  -3.661  26.900  1.00  0.72           H  
ATOM   4608 2HG1 VAL A 307       1.674  -2.387  25.799  1.00  0.72           H  
ATOM   4609 3HG1 VAL A 307       2.406  -3.863  25.146  1.00  0.72           H  
ATOM   4610 1HG2 VAL A 307       4.664  -4.099  27.158  1.00  0.72           H  
ATOM   4611 2HG2 VAL A 307       4.803  -4.299  25.413  1.00  0.72           H  
ATOM   4612 3HG2 VAL A 307       5.823  -3.147  26.228  1.00  0.72           H  
ATOM   4613  N   VAL A 308       2.688   0.192  24.868  1.00  0.73           N  
ATOM   4614  CA  VAL A 308       1.562   1.035  24.504  1.00  0.73           C  
ATOM   4615  C   VAL A 308       1.639   1.425  23.040  1.00  0.73           C  
ATOM   4616  O   VAL A 308       0.648   1.324  22.302  1.00  0.73           O  
ATOM   4617  CB  VAL A 308       1.548   2.305  25.359  1.00  0.73           C  
ATOM   4618  CG1 VAL A 308       0.507   3.280  24.828  1.00  0.73           C  
ATOM   4619  CG2 VAL A 308       1.255   1.930  26.795  1.00  0.73           C  
ATOM   4620  H   VAL A 308       3.333   0.470  25.614  1.00  0.73           H  
ATOM   4621  HA  VAL A 308       0.641   0.478  24.676  1.00  0.73           H  
ATOM   4622  HB  VAL A 308       2.527   2.789  25.299  1.00  0.73           H  
ATOM   4623 1HG1 VAL A 308       0.513   4.184  25.435  1.00  0.73           H  
ATOM   4624 2HG1 VAL A 308       0.748   3.535  23.799  1.00  0.73           H  
ATOM   4625 3HG1 VAL A 308      -0.480   2.822  24.869  1.00  0.73           H  
ATOM   4626 1HG2 VAL A 308       1.259   2.825  27.414  1.00  0.73           H  
ATOM   4627 2HG2 VAL A 308       0.281   1.449  26.855  1.00  0.73           H  
ATOM   4628 3HG2 VAL A 308       2.019   1.242  27.148  1.00  0.73           H  
ATOM   4629  N   LEU A 309       2.829   1.830  22.605  1.00  0.75           N  
ATOM   4630  CA  LEU A 309       2.996   2.229  21.230  1.00  0.75           C  
ATOM   4631  C   LEU A 309       2.758   1.076  20.259  1.00  0.75           C  
ATOM   4632  O   LEU A 309       2.224   1.296  19.175  1.00  0.75           O  
ATOM   4633  CB  LEU A 309       4.381   2.818  21.001  1.00  0.75           C  
ATOM   4634  CG  LEU A 309       4.680   4.159  21.659  1.00  0.75           C  
ATOM   4635  CD1 LEU A 309       6.159   4.510  21.432  1.00  0.75           C  
ATOM   4636  CD2 LEU A 309       3.764   5.216  21.068  1.00  0.75           C  
ATOM   4637  H   LEU A 309       3.624   1.881  23.247  1.00  0.75           H  
ATOM   4638  HA  LEU A 309       2.269   3.003  21.015  1.00  0.75           H  
ATOM   4639 1HB  LEU A 309       5.139   2.092  21.308  1.00  0.75           H  
ATOM   4640 2HB  LEU A 309       4.452   2.983  19.961  1.00  0.75           H  
ATOM   4641  HG  LEU A 309       4.509   4.086  22.733  1.00  0.75           H  
ATOM   4642 1HD1 LEU A 309       6.394   5.461  21.907  1.00  0.75           H  
ATOM   4643 2HD1 LEU A 309       6.777   3.730  21.859  1.00  0.75           H  
ATOM   4644 3HD1 LEU A 309       6.358   4.582  20.366  1.00  0.75           H  
ATOM   4645 1HD2 LEU A 309       3.970   6.178  21.537  1.00  0.75           H  
ATOM   4646 2HD2 LEU A 309       3.935   5.291  19.998  1.00  0.75           H  
ATOM   4647 3HD2 LEU A 309       2.733   4.939  21.250  1.00  0.75           H  
ATOM   4648  N   PHE A 310       3.128  -0.154  20.627  1.00  0.76           N  
ATOM   4649  CA  PHE A 310       2.945  -1.295  19.727  1.00  0.76           C  
ATOM   4650  C   PHE A 310       1.484  -1.511  19.427  1.00  0.76           C  
ATOM   4651  O   PHE A 310       1.105  -1.752  18.280  1.00  0.76           O  
ATOM   4652  CB  PHE A 310       3.498  -2.561  20.350  1.00  0.76           C  
ATOM   4653  CG  PHE A 310       4.892  -2.466  20.490  1.00  0.76           C  
ATOM   4654  CD1 PHE A 310       5.568  -1.540  19.734  1.00  0.76           C  
ATOM   4655  CD2 PHE A 310       5.564  -3.231  21.406  1.00  0.76           C  
ATOM   4656  CE1 PHE A 310       6.876  -1.371  19.893  1.00  0.76           C  
ATOM   4657  CE2 PHE A 310       6.882  -3.061  21.560  1.00  0.76           C  
ATOM   4658  CZ  PHE A 310       7.533  -2.113  20.791  1.00  0.76           C  
ATOM   4659  H   PHE A 310       3.586  -0.292  21.530  1.00  0.76           H  
ATOM   4660  HA  PHE A 310       3.465  -1.091  18.791  1.00  0.76           H  
ATOM   4661 1HB  PHE A 310       3.056  -2.719  21.334  1.00  0.76           H  
ATOM   4662 2HB  PHE A 310       3.265  -3.425  19.726  1.00  0.76           H  
ATOM   4663  HD1 PHE A 310       5.026  -0.927  19.019  1.00  0.76           H  
ATOM   4664  HD2 PHE A 310       5.020  -3.960  22.011  1.00  0.76           H  
ATOM   4665  HE1 PHE A 310       7.399  -0.629  19.317  1.00  0.76           H  
ATOM   4666  HE2 PHE A 310       7.423  -3.656  22.291  1.00  0.76           H  
ATOM   4667  HZ  PHE A 310       8.568  -1.954  20.913  1.00  0.76           H  
ATOM   4668  N   PHE A 311       0.638  -1.361  20.443  1.00  0.78           N  
ATOM   4669  CA  PHE A 311      -0.781  -1.535  20.190  1.00  0.78           C  
ATOM   4670  C   PHE A 311      -1.271  -0.427  19.278  1.00  0.78           C  
ATOM   4671  O   PHE A 311      -1.945  -0.690  18.281  1.00  0.78           O  
ATOM   4672  CB  PHE A 311      -1.567  -1.554  21.505  1.00  0.78           C  
ATOM   4673  CG  PHE A 311      -1.441  -2.874  22.266  1.00  0.78           C  
ATOM   4674  CD1 PHE A 311      -0.622  -2.977  23.365  1.00  0.78           C  
ATOM   4675  CD2 PHE A 311      -2.133  -4.014  21.868  1.00  0.78           C  
ATOM   4676  CE1 PHE A 311      -0.482  -4.174  24.045  1.00  0.78           C  
ATOM   4677  CE2 PHE A 311      -1.972  -5.219  22.561  1.00  0.78           C  
ATOM   4678  CZ  PHE A 311      -1.150  -5.285  23.638  1.00  0.78           C  
ATOM   4679  H   PHE A 311       0.996  -1.158  21.383  1.00  0.78           H  
ATOM   4680  HA  PHE A 311      -0.943  -2.475  19.675  1.00  0.78           H  
ATOM   4681 1HB  PHE A 311      -1.197  -0.753  22.150  1.00  0.78           H  
ATOM   4682 2HB  PHE A 311      -2.618  -1.363  21.311  1.00  0.78           H  
ATOM   4683  HD1 PHE A 311      -0.084  -2.098  23.696  1.00  0.78           H  
ATOM   4684  HD2 PHE A 311      -2.789  -3.964  20.996  1.00  0.78           H  
ATOM   4685  HE1 PHE A 311       0.161  -4.237  24.906  1.00  0.78           H  
ATOM   4686  HE2 PHE A 311      -2.485  -6.116  22.249  1.00  0.78           H  
ATOM   4687  HZ  PHE A 311      -1.028  -6.224  24.175  1.00  0.78           H  
ATOM   4688  N   ILE A 312      -0.806   0.795  19.508  1.00  0.80           N  
ATOM   4689  CA  ILE A 312      -1.230   1.896  18.662  1.00  0.80           C  
ATOM   4690  C   ILE A 312      -0.802   1.650  17.218  1.00  0.80           C  
ATOM   4691  O   ILE A 312      -1.603   1.789  16.283  1.00  0.80           O  
ATOM   4692  CB  ILE A 312      -0.635   3.218  19.176  1.00  0.80           C  
ATOM   4693  CG1 ILE A 312      -1.257   3.569  20.533  1.00  0.80           C  
ATOM   4694  CG2 ILE A 312      -0.849   4.328  18.170  1.00  0.80           C  
ATOM   4695  CD1 ILE A 312      -0.542   4.676  21.266  1.00  0.80           C  
ATOM   4696  H   ILE A 312      -0.204   0.971  20.317  1.00  0.80           H  
ATOM   4697  HA  ILE A 312      -2.319   1.961  18.695  1.00  0.80           H  
ATOM   4698  HB  ILE A 312       0.430   3.090  19.334  1.00  0.80           H  
ATOM   4699 1HG1 ILE A 312      -2.291   3.869  20.376  1.00  0.80           H  
ATOM   4700 2HG1 ILE A 312      -1.246   2.679  21.165  1.00  0.80           H  
ATOM   4701 1HG2 ILE A 312      -0.407   5.248  18.548  1.00  0.80           H  
ATOM   4702 2HG2 ILE A 312      -0.375   4.062  17.225  1.00  0.80           H  
ATOM   4703 3HG2 ILE A 312      -1.916   4.475  18.011  1.00  0.80           H  
ATOM   4704 1HD1 ILE A 312      -1.041   4.862  22.216  1.00  0.80           H  
ATOM   4705 2HD1 ILE A 312       0.476   4.379  21.451  1.00  0.80           H  
ATOM   4706 3HD1 ILE A 312      -0.554   5.581  20.665  1.00  0.80           H  
ATOM   4707  N   GLY A 313       0.458   1.261  17.037  1.00  0.84           N  
ATOM   4708  CA  GLY A 313       1.009   1.004  15.722  1.00  0.84           C  
ATOM   4709  C   GLY A 313       0.261  -0.105  15.005  1.00  0.84           C  
ATOM   4710  O   GLY A 313      -0.018  -0.007  13.810  1.00  0.84           O  
ATOM   4711  H   GLY A 313       1.055   1.153  17.848  1.00  0.84           H  
ATOM   4712 1HA  GLY A 313       0.992   1.919  15.136  1.00  0.84           H  
ATOM   4713 2HA  GLY A 313       2.051   0.710  15.832  1.00  0.84           H  
ATOM   4714  N   ALA A 314      -0.100  -1.150  15.740  1.00  0.87           N  
ATOM   4715  CA  ALA A 314      -0.786  -2.280  15.151  1.00  0.87           C  
ATOM   4716  C   ALA A 314      -2.103  -1.890  14.519  1.00  0.87           C  
ATOM   4717  O   ALA A 314      -2.458  -2.373  13.443  1.00  0.87           O  
ATOM   4718  CB  ALA A 314      -1.041  -3.310  16.209  1.00  0.87           C  
ATOM   4719  H   ALA A 314       0.154  -1.193  16.729  1.00  0.87           H  
ATOM   4720  HA  ALA A 314      -0.142  -2.700  14.386  1.00  0.87           H  
ATOM   4721 1HB  ALA A 314      -1.504  -4.156  15.757  1.00  0.87           H  
ATOM   4722 2HB  ALA A 314      -0.118  -3.596  16.654  1.00  0.87           H  
ATOM   4723 3HB  ALA A 314      -1.692  -2.898  16.979  1.00  0.87           H  
ATOM   4724  N   PHE A 315      -2.820  -0.984  15.178  1.00  0.92           N  
ATOM   4725  CA  PHE A 315      -4.106  -0.546  14.670  1.00  0.92           C  
ATOM   4726  C   PHE A 315      -3.919   0.521  13.572  1.00  0.92           C  
ATOM   4727  O   PHE A 315      -4.664   0.559  12.589  1.00  0.92           O  
ATOM   4728  CB  PHE A 315      -4.966  -0.043  15.833  1.00  0.92           C  
ATOM   4729  CG  PHE A 315      -5.319  -1.167  16.832  1.00  0.92           C  
ATOM   4730  CD1 PHE A 315      -4.822  -1.129  18.115  1.00  0.92           C  
ATOM   4731  CD2 PHE A 315      -6.094  -2.265  16.476  1.00  0.92           C  
ATOM   4732  CE1 PHE A 315      -5.069  -2.140  19.030  1.00  0.92           C  
ATOM   4733  CE2 PHE A 315      -6.349  -3.283  17.404  1.00  0.92           C  
ATOM   4734  CZ  PHE A 315      -5.831  -3.217  18.670  1.00  0.92           C  
ATOM   4735  H   PHE A 315      -2.474  -0.633  16.076  1.00  0.92           H  
ATOM   4736  HA  PHE A 315      -4.609  -1.405  14.225  1.00  0.92           H  
ATOM   4737 1HB  PHE A 315      -4.419   0.736  16.373  1.00  0.92           H  
ATOM   4738 2HB  PHE A 315      -5.887   0.391  15.456  1.00  0.92           H  
ATOM   4739  HD1 PHE A 315      -4.220  -0.275  18.406  1.00  0.92           H  
ATOM   4740  HD2 PHE A 315      -6.497  -2.331  15.462  1.00  0.92           H  
ATOM   4741  HE1 PHE A 315      -4.654  -2.075  20.033  1.00  0.92           H  
ATOM   4742  HE2 PHE A 315      -6.951  -4.141  17.131  1.00  0.92           H  
ATOM   4743  HZ  PHE A 315      -6.028  -4.014  19.382  1.00  0.92           H  
ATOM   4744  N   THR A 316      -2.852   1.321  13.693  1.00  0.97           N  
ATOM   4745  CA  THR A 316      -2.506   2.393  12.750  1.00  0.97           C  
ATOM   4746  C   THR A 316      -2.317   1.841  11.330  1.00  0.97           C  
ATOM   4747  O   THR A 316      -2.749   2.443  10.346  1.00  0.97           O  
ATOM   4748  CB  THR A 316      -1.232   3.129  13.214  1.00  0.97           C  
ATOM   4749  OG1 THR A 316      -1.463   3.745  14.494  1.00  0.97           O  
ATOM   4750  CG2 THR A 316      -0.817   4.159  12.243  1.00  0.97           C  
ATOM   4751  H   THR A 316      -2.271   1.232  14.526  1.00  0.97           H  
ATOM   4752  HA  THR A 316      -3.325   3.110  12.727  1.00  0.97           H  
ATOM   4753  HB  THR A 316      -0.431   2.415  13.309  1.00  0.97           H  
ATOM   4754  HG1 THR A 316      -1.725   3.052  15.137  1.00  0.97           H  
ATOM   4755 1HG2 THR A 316       0.092   4.646  12.592  1.00  0.97           H  
ATOM   4756 2HG2 THR A 316      -0.631   3.676  11.311  1.00  0.97           H  
ATOM   4757 3HG2 THR A 316      -1.606   4.898  12.126  1.00  0.97           H  
ATOM   4758  N   LEU A 317      -1.709   0.664  11.243  1.00  1.02           N  
ATOM   4759  CA  LEU A 317      -1.446  -0.044   9.987  1.00  1.02           C  
ATOM   4760  C   LEU A 317      -2.694  -0.378   9.177  1.00  1.02           C  
ATOM   4761  O   LEU A 317      -2.594  -0.641   7.971  1.00  1.02           O  
ATOM   4762  CB  LEU A 317      -0.816  -1.377  10.310  1.00  1.02           C  
ATOM   4763  CG  LEU A 317       0.510  -1.352  10.836  1.00  1.02           C  
ATOM   4764  CD1 LEU A 317       0.751  -2.647  11.369  1.00  1.02           C  
ATOM   4765  CD2 LEU A 317       1.530  -1.043   9.736  1.00  1.02           C  
ATOM   4766  H   LEU A 317      -1.361   0.258  12.115  1.00  1.02           H  
ATOM   4767  HA  LEU A 317      -0.779   0.562   9.385  1.00  1.02           H  
ATOM   4768 1HB  LEU A 317      -1.442  -1.878  11.047  1.00  1.02           H  
ATOM   4769 2HB  LEU A 317      -0.801  -1.984   9.405  1.00  1.02           H  
ATOM   4770  HG  LEU A 317       0.573  -0.629  11.612  1.00  1.02           H  
ATOM   4771 1HD1 LEU A 317       1.690  -2.649  11.798  1.00  1.02           H  
ATOM   4772 2HD1 LEU A 317       0.014  -2.852  12.124  1.00  1.02           H  
ATOM   4773 3HD1 LEU A 317       0.679  -3.384  10.572  1.00  1.02           H  
ATOM   4774 1HD2 LEU A 317       2.540  -1.057  10.154  1.00  1.02           H  
ATOM   4775 2HD2 LEU A 317       1.458  -1.798   8.947  1.00  1.02           H  
ATOM   4776 3HD2 LEU A 317       1.325  -0.069   9.327  1.00  1.02           H  
ATOM   4777  N   GLY A 318      -3.851  -0.456   9.844  1.00  1.07           N  
ATOM   4778  CA  GLY A 318      -5.092  -0.831   9.189  1.00  1.07           C  
ATOM   4779  C   GLY A 318      -5.350  -2.334   9.259  1.00  1.07           C  
ATOM   4780  O   GLY A 318      -6.225  -2.853   8.566  1.00  1.07           O  
ATOM   4781  H   GLY A 318      -3.897  -0.195  10.830  1.00  1.07           H  
ATOM   4782 1HA  GLY A 318      -5.915  -0.300   9.668  1.00  1.07           H  
ATOM   4783 2HA  GLY A 318      -5.068  -0.507   8.151  1.00  1.07           H  
ATOM   4784  N   LEU A 319      -4.557  -3.040  10.053  1.00  1.11           N  
ATOM   4785  CA  LEU A 319      -4.721  -4.478  10.223  1.00  1.11           C  
ATOM   4786  C   LEU A 319      -6.073  -4.762  10.851  1.00  1.11           C  
ATOM   4787  O   LEU A 319      -6.537  -3.990  11.689  1.00  1.11           O  
ATOM   4788  CB  LEU A 319      -3.634  -5.052  11.148  1.00  1.11           C  
ATOM   4789  CG  LEU A 319      -2.202  -5.148  10.665  1.00  1.11           C  
ATOM   4790  CD1 LEU A 319      -1.315  -5.520  11.841  1.00  1.11           C  
ATOM   4791  CD2 LEU A 319      -2.106  -6.234   9.638  1.00  1.11           C  
ATOM   4792  H   LEU A 319      -3.843  -2.557  10.580  1.00  1.11           H  
ATOM   4793  HA  LEU A 319      -4.670  -4.961   9.247  1.00  1.11           H  
ATOM   4794 1HB  LEU A 319      -3.584  -4.400  12.004  1.00  1.11           H  
ATOM   4795 2HB  LEU A 319      -3.950  -6.042  11.487  1.00  1.11           H  
ATOM   4796  HG  LEU A 319      -1.877  -4.199  10.250  1.00  1.11           H  
ATOM   4797 1HD1 LEU A 319      -0.285  -5.606  11.497  1.00  1.11           H  
ATOM   4798 2HD1 LEU A 319      -1.383  -4.747  12.610  1.00  1.11           H  
ATOM   4799 3HD1 LEU A 319      -1.646  -6.474  12.253  1.00  1.11           H  
ATOM   4800 1HD2 LEU A 319      -1.075  -6.335   9.305  1.00  1.11           H  
ATOM   4801 2HD2 LEU A 319      -2.433  -7.171  10.085  1.00  1.11           H  
ATOM   4802 3HD2 LEU A 319      -2.745  -5.997   8.790  1.00  1.11           H  
ATOM   4803  N   ASP A 320      -6.720  -5.871  10.487  1.00  1.12           N  
ATOM   4804  CA  ASP A 320      -7.972  -6.191  11.174  1.00  1.12           C  
ATOM   4805  C   ASP A 320      -7.667  -6.168  12.645  1.00  1.12           C  
ATOM   4806  O   ASP A 320      -6.663  -6.748  13.068  1.00  1.12           O  
ATOM   4807  CB  ASP A 320      -8.526  -7.582  10.834  1.00  1.12           C  
ATOM   4808  CG  ASP A 320      -9.937  -7.855  11.499  1.00  1.12           C  
ATOM   4809  OD1 ASP A 320     -10.000  -8.241  12.686  1.00  1.12           O  
ATOM   4810  OD2 ASP A 320     -10.918  -7.675  10.818  1.00  1.12           O  
ATOM   4811  H   ASP A 320      -6.345  -6.475   9.770  1.00  1.12           H  
ATOM   4812  HA  ASP A 320      -8.718  -5.428  10.950  1.00  1.12           H  
ATOM   4813 1HB  ASP A 320      -8.628  -7.677   9.752  1.00  1.12           H  
ATOM   4814 2HB  ASP A 320      -7.825  -8.348  11.165  1.00  1.12           H  
ATOM   4815  N   SER A 321      -8.549  -5.559  13.433  1.00  1.10           N  
ATOM   4816  CA  SER A 321      -8.358  -5.450  14.873  1.00  1.10           C  
ATOM   4817  C   SER A 321      -7.936  -6.767  15.535  1.00  1.10           C  
ATOM   4818  O   SER A 321      -7.194  -6.758  16.520  1.00  1.10           O  
ATOM   4819  CB  SER A 321      -9.631  -4.949  15.532  1.00  1.10           C  
ATOM   4820  OG  SER A 321      -9.922  -3.627  15.150  1.00  1.10           O  
ATOM   4821  H   SER A 321      -9.363  -5.133  13.010  1.00  1.10           H  
ATOM   4822  HA  SER A 321      -7.577  -4.715  15.036  1.00  1.10           H  
ATOM   4823 1HB  SER A 321     -10.460  -5.603  15.256  1.00  1.10           H  
ATOM   4824 2HB  SER A 321      -9.520  -5.001  16.613  1.00  1.10           H  
ATOM   4825  HG  SER A 321     -10.714  -3.378  15.636  1.00  1.10           H  
ATOM   4826  N   THR A 322      -8.422  -7.900  15.022  1.00  1.06           N  
ATOM   4827  CA  THR A 322      -8.125  -9.196  15.604  1.00  1.06           C  
ATOM   4828  C   THR A 322      -6.635  -9.501  15.516  1.00  1.06           C  
ATOM   4829  O   THR A 322      -6.006  -9.979  16.469  1.00  1.06           O  
ATOM   4830  CB  THR A 322      -8.846 -10.297  14.810  1.00  1.06           C  
ATOM   4831  OG1 THR A 322     -10.252 -10.062  14.828  1.00  1.06           O  
ATOM   4832  CG2 THR A 322      -8.535 -11.653  15.398  1.00  1.06           C  
ATOM   4833  H   THR A 322      -9.017  -7.876  14.183  1.00  1.06           H  
ATOM   4834  HA  THR A 322      -8.434  -9.202  16.649  1.00  1.06           H  
ATOM   4835  HB  THR A 322      -8.506 -10.275  13.775  1.00  1.06           H  
ATOM   4836  HG1 THR A 322     -10.431  -9.366  14.128  1.00  1.06           H  
ATOM   4837 1HG2 THR A 322      -9.036 -12.428  14.822  1.00  1.06           H  
ATOM   4838 2HG2 THR A 322      -7.461 -11.809  15.361  1.00  1.06           H  
ATOM   4839 3HG2 THR A 322      -8.873 -11.691  16.431  1.00  1.06           H  
ATOM   4840  N   LYS A 323      -6.080  -9.239  14.338  1.00  1.00           N  
ATOM   4841  CA  LYS A 323      -4.715  -9.602  14.037  1.00  1.00           C  
ATOM   4842  C   LYS A 323      -3.818  -8.517  14.593  1.00  1.00           C  
ATOM   4843  O   LYS A 323      -2.718  -8.780  15.070  1.00  1.00           O  
ATOM   4844  CB  LYS A 323      -4.575  -9.741  12.525  1.00  1.00           C  
ATOM   4845  CG  LYS A 323      -5.455 -10.887  11.952  1.00  1.00           C  
ATOM   4846  CD  LYS A 323      -5.342 -11.023  10.426  1.00  1.00           C  
ATOM   4847  CE  LYS A 323      -6.323 -12.046   9.856  1.00  1.00           C  
ATOM   4848  NZ  LYS A 323      -6.343 -12.035   8.365  1.00  1.00           N  
ATOM   4849  H   LYS A 323      -6.629  -8.747  13.639  1.00  1.00           H  
ATOM   4850  HA  LYS A 323      -4.477 -10.547  14.523  1.00  1.00           H  
ATOM   4851 1HB  LYS A 323      -4.870  -8.801  12.045  1.00  1.00           H  
ATOM   4852 2HB  LYS A 323      -3.534  -9.934  12.267  1.00  1.00           H  
ATOM   4853 1HG  LYS A 323      -5.198 -11.810  12.434  1.00  1.00           H  
ATOM   4854 2HG  LYS A 323      -6.494 -10.671  12.194  1.00  1.00           H  
ATOM   4855 1HD  LYS A 323      -5.480 -10.054   9.942  1.00  1.00           H  
ATOM   4856 2HD  LYS A 323      -4.363 -11.399  10.196  1.00  1.00           H  
ATOM   4857 1HE  LYS A 323      -6.029 -13.039  10.181  1.00  1.00           H  
ATOM   4858 2HE  LYS A 323      -7.323 -11.827  10.227  1.00  1.00           H  
ATOM   4859 1HZ  LYS A 323      -7.009 -12.725   8.026  1.00  1.00           H  
ATOM   4860 2HZ  LYS A 323      -6.621 -11.122   8.038  1.00  1.00           H  
ATOM   4861 3HZ  LYS A 323      -5.426 -12.253   8.015  1.00  1.00           H  
ATOM   4862  N   ALA A 324      -4.320  -7.283  14.570  1.00  0.93           N  
ATOM   4863  CA  ALA A 324      -3.575  -6.150  15.082  1.00  0.93           C  
ATOM   4864  C   ALA A 324      -3.285  -6.355  16.553  1.00  0.93           C  
ATOM   4865  O   ALA A 324      -2.154  -6.176  17.020  1.00  0.93           O  
ATOM   4866  CB  ALA A 324      -4.390  -4.888  14.912  1.00  0.93           C  
ATOM   4867  H   ALA A 324      -5.239  -7.125  14.162  1.00  0.93           H  
ATOM   4868  HA  ALA A 324      -2.634  -6.075  14.540  1.00  0.93           H  
ATOM   4869 1HB  ALA A 324      -3.849  -4.037  15.296  1.00  0.93           H  
ATOM   4870 2HB  ALA A 324      -4.628  -4.726  13.880  1.00  0.93           H  
ATOM   4871 3HB  ALA A 324      -5.301  -5.008  15.458  1.00  0.93           H  
ATOM   4872  N   LEU A 325      -4.302  -6.833  17.267  1.00  0.86           N  
ATOM   4873  CA  LEU A 325      -4.185  -7.086  18.677  1.00  0.86           C  
ATOM   4874  C   LEU A 325      -3.174  -8.196  18.900  1.00  0.86           C  
ATOM   4875  O   LEU A 325      -2.283  -8.064  19.734  1.00  0.86           O  
ATOM   4876  CB  LEU A 325      -5.548  -7.493  19.248  1.00  0.86           C  
ATOM   4877  CG  LEU A 325      -5.576  -7.748  20.729  1.00  0.86           C  
ATOM   4878  CD1 LEU A 325      -5.212  -6.461  21.418  1.00  0.86           C  
ATOM   4879  CD2 LEU A 325      -6.952  -8.237  21.148  1.00  0.86           C  
ATOM   4880  H   LEU A 325      -5.214  -6.971  16.832  1.00  0.86           H  
ATOM   4881  HA  LEU A 325      -3.836  -6.180  19.171  1.00  0.86           H  
ATOM   4882 1HB  LEU A 325      -6.265  -6.702  19.025  1.00  0.86           H  
ATOM   4883 2HB  LEU A 325      -5.881  -8.400  18.739  1.00  0.86           H  
ATOM   4884  HG  LEU A 325      -4.825  -8.498  20.985  1.00  0.86           H  
ATOM   4885 1HD1 LEU A 325      -5.196  -6.608  22.499  1.00  0.86           H  
ATOM   4886 2HD1 LEU A 325      -4.247  -6.153  21.070  1.00  0.86           H  
ATOM   4887 3HD1 LEU A 325      -5.944  -5.698  21.166  1.00  0.86           H  
ATOM   4888 1HD2 LEU A 325      -6.969  -8.413  22.224  1.00  0.86           H  
ATOM   4889 2HD2 LEU A 325      -7.698  -7.483  20.891  1.00  0.86           H  
ATOM   4890 3HD2 LEU A 325      -7.179  -9.165  20.623  1.00  0.86           H  
ATOM   4891  N   ALA A 326      -3.291  -9.286  18.131  1.00  0.81           N  
ATOM   4892  CA  ALA A 326      -2.390 -10.425  18.263  1.00  0.81           C  
ATOM   4893  C   ALA A 326      -0.922 -10.072  18.027  1.00  0.81           C  
ATOM   4894  O   ALA A 326      -0.034 -10.541  18.756  1.00  0.81           O  
ATOM   4895  CB  ALA A 326      -2.787 -11.476  17.268  1.00  0.81           C  
ATOM   4896  H   ALA A 326      -4.057  -9.354  17.456  1.00  0.81           H  
ATOM   4897  HA  ALA A 326      -2.493 -10.818  19.273  1.00  0.81           H  
ATOM   4898 1HB  ALA A 326      -2.145 -12.343  17.380  1.00  0.81           H  
ATOM   4899 2HB  ALA A 326      -3.823 -11.758  17.429  1.00  0.81           H  
ATOM   4900 3HB  ALA A 326      -2.678 -11.071  16.271  1.00  0.81           H  
ATOM   4901  N   LEU A 327      -0.649  -9.213  17.042  1.00  0.76           N  
ATOM   4902  CA  LEU A 327       0.736  -8.846  16.778  1.00  0.76           C  
ATOM   4903  C   LEU A 327       1.286  -7.990  17.887  1.00  0.76           C  
ATOM   4904  O   LEU A 327       2.423  -8.187  18.347  1.00  0.76           O  
ATOM   4905  CB  LEU A 327       0.859  -8.075  15.463  1.00  0.76           C  
ATOM   4906  CG  LEU A 327       1.169  -8.897  14.238  1.00  0.76           C  
ATOM   4907  CD1 LEU A 327       0.050  -9.898  13.949  1.00  0.76           C  
ATOM   4908  CD2 LEU A 327       1.398  -7.941  13.078  1.00  0.76           C  
ATOM   4909  H   LEU A 327      -1.404  -8.852  16.454  1.00  0.76           H  
ATOM   4910  HA  LEU A 327       1.330  -9.755  16.713  1.00  0.76           H  
ATOM   4911 1HB  LEU A 327      -0.089  -7.555  15.285  1.00  0.76           H  
ATOM   4912 2HB  LEU A 327       1.639  -7.332  15.567  1.00  0.76           H  
ATOM   4913  HG  LEU A 327       2.068  -9.462  14.430  1.00  0.76           H  
ATOM   4914 1HD1 LEU A 327       0.310 -10.492  13.086  1.00  0.76           H  
ATOM   4915 2HD1 LEU A 327      -0.090 -10.555  14.807  1.00  0.76           H  
ATOM   4916 3HD1 LEU A 327      -0.861  -9.365  13.748  1.00  0.76           H  
ATOM   4917 1HD2 LEU A 327       1.655  -8.470  12.181  1.00  0.76           H  
ATOM   4918 2HD2 LEU A 327       0.500  -7.377  12.910  1.00  0.76           H  
ATOM   4919 3HD2 LEU A 327       2.203  -7.274  13.338  1.00  0.76           H  
ATOM   4920  N   ALA A 328       0.488  -7.032  18.333  1.00  0.73           N  
ATOM   4921  CA  ALA A 328       0.924  -6.170  19.404  1.00  0.73           C  
ATOM   4922  C   ALA A 328       1.104  -6.946  20.694  1.00  0.73           C  
ATOM   4923  O   ALA A 328       2.075  -6.729  21.414  1.00  0.73           O  
ATOM   4924  CB  ALA A 328      -0.067  -5.086  19.597  1.00  0.73           C  
ATOM   4925  H   ALA A 328      -0.441  -6.891  17.925  1.00  0.73           H  
ATOM   4926  HA  ALA A 328       1.885  -5.735  19.130  1.00  0.73           H  
ATOM   4927 1HB  ALA A 328       0.281  -4.434  20.391  1.00  0.73           H  
ATOM   4928 2HB  ALA A 328      -0.168  -4.528  18.688  1.00  0.73           H  
ATOM   4929 3HB  ALA A 328      -1.020  -5.533  19.852  1.00  0.73           H  
ATOM   4930  N   ALA A 329       0.181  -7.874  20.977  1.00  0.72           N  
ATOM   4931  CA  ALA A 329       0.218  -8.686  22.187  1.00  0.72           C  
ATOM   4932  C   ALA A 329       1.457  -9.553  22.232  1.00  0.72           C  
ATOM   4933  O   ALA A 329       2.082  -9.715  23.283  1.00  0.72           O  
ATOM   4934  CB  ALA A 329      -1.013  -9.569  22.257  1.00  0.72           C  
ATOM   4935  H   ALA A 329      -0.601  -8.004  20.344  1.00  0.72           H  
ATOM   4936  HA  ALA A 329       0.233  -8.017  23.043  1.00  0.72           H  
ATOM   4937 1HB  ALA A 329      -0.988 -10.156  23.173  1.00  0.72           H  
ATOM   4938 2HB  ALA A 329      -1.907  -8.944  22.243  1.00  0.72           H  
ATOM   4939 3HB  ALA A 329      -1.025 -10.238  21.396  1.00  0.72           H  
ATOM   4940  N   THR A 330       1.828 -10.093  21.084  1.00  0.70           N  
ATOM   4941  CA  THR A 330       2.985 -10.951  20.993  1.00  0.70           C  
ATOM   4942  C   THR A 330       4.267 -10.130  21.132  1.00  0.70           C  
ATOM   4943  O   THR A 330       5.210 -10.524  21.827  1.00  0.70           O  
ATOM   4944  CB  THR A 330       2.960 -11.712  19.687  1.00  0.70           C  
ATOM   4945  OG1 THR A 330       1.756 -12.451  19.601  1.00  0.70           O  
ATOM   4946  CG2 THR A 330       4.045 -12.644  19.703  1.00  0.70           C  
ATOM   4947  H   THR A 330       1.261  -9.950  20.246  1.00  0.70           H  
ATOM   4948  HA  THR A 330       2.950 -11.670  21.810  1.00  0.70           H  
ATOM   4949  HB  THR A 330       3.037 -11.032  18.836  1.00  0.70           H  
ATOM   4950  HG1 THR A 330       1.015 -11.818  19.434  1.00  0.70           H  
ATOM   4951 1HG2 THR A 330       3.990 -13.188  18.813  1.00  0.70           H  
ATOM   4952 2HG2 THR A 330       4.980 -12.104  19.765  1.00  0.70           H  
ATOM   4953 3HG2 THR A 330       3.950 -13.319  20.550  1.00  0.70           H  
ATOM   4954  N   THR A 331       4.300  -8.969  20.479  1.00  0.70           N  
ATOM   4955  CA  THR A 331       5.465  -8.109  20.561  1.00  0.70           C  
ATOM   4956  C   THR A 331       5.597  -7.679  22.023  1.00  0.70           C  
ATOM   4957  O   THR A 331       6.694  -7.656  22.594  1.00  0.70           O  
ATOM   4958  CB  THR A 331       5.314  -6.875  19.673  1.00  0.70           C  
ATOM   4959  OG1 THR A 331       5.076  -7.282  18.331  1.00  0.70           O  
ATOM   4960  CG2 THR A 331       6.624  -6.088  19.705  1.00  0.70           C  
ATOM   4961  H   THR A 331       3.514  -8.683  19.896  1.00  0.70           H  
ATOM   4962  HA  THR A 331       6.353  -8.666  20.271  1.00  0.70           H  
ATOM   4963  HB  THR A 331       4.486  -6.256  20.026  1.00  0.70           H  
ATOM   4964  HG1 THR A 331       4.211  -7.762  18.295  1.00  0.70           H  
ATOM   4965 1HG2 THR A 331       6.547  -5.206  19.079  1.00  0.70           H  
ATOM   4966 2HG2 THR A 331       6.830  -5.791  20.725  1.00  0.70           H  
ATOM   4967 3HG2 THR A 331       7.432  -6.723  19.340  1.00  0.70           H  
ATOM   4968  N   SER A 332       4.452  -7.361  22.637  1.00  0.71           N  
ATOM   4969  CA  SER A 332       4.394  -6.970  24.024  1.00  0.71           C  
ATOM   4970  C   SER A 332       4.950  -8.063  24.904  1.00  0.71           C  
ATOM   4971  O   SER A 332       5.787  -7.771  25.743  1.00  0.71           O  
ATOM   4972  CB  SER A 332       2.979  -6.660  24.448  1.00  0.71           C  
ATOM   4973  OG  SER A 332       2.933  -6.324  25.804  1.00  0.71           O  
ATOM   4974  H   SER A 332       3.585  -7.377  22.113  1.00  0.71           H  
ATOM   4975  HA  SER A 332       5.008  -6.084  24.150  1.00  0.71           H  
ATOM   4976 1HB  SER A 332       2.585  -5.843  23.846  1.00  0.71           H  
ATOM   4977 2HB  SER A 332       2.355  -7.512  24.274  1.00  0.71           H  
ATOM   4978  HG  SER A 332       3.366  -7.051  26.263  1.00  0.71           H  
ATOM   4979  N   LEU A 333       4.562  -9.325  24.675  1.00  0.72           N  
ATOM   4980  CA  LEU A 333       5.102 -10.434  25.458  1.00  0.72           C  
ATOM   4981  C   LEU A 333       6.612 -10.368  25.496  1.00  0.72           C  
ATOM   4982  O   LEU A 333       7.206 -10.395  26.573  1.00  0.72           O  
ATOM   4983  CB  LEU A 333       4.719 -11.775  24.812  1.00  0.72           C  
ATOM   4984  CG  LEU A 333       5.307 -13.064  25.409  1.00  0.72           C  
ATOM   4985  CD1 LEU A 333       4.787 -13.309  26.811  1.00  0.72           C  
ATOM   4986  CD2 LEU A 333       4.978 -14.186  24.451  1.00  0.72           C  
ATOM   4987  H   LEU A 333       3.845  -9.511  23.975  1.00  0.72           H  
ATOM   4988  HA  LEU A 333       4.711 -10.380  26.471  1.00  0.72           H  
ATOM   4989 1HB  LEU A 333       3.633 -11.865  24.829  1.00  0.72           H  
ATOM   4990 2HB  LEU A 333       5.026 -11.763  23.791  1.00  0.72           H  
ATOM   4991  HG  LEU A 333       6.393 -12.968  25.481  1.00  0.72           H  
ATOM   4992 1HD1 LEU A 333       5.228 -14.227  27.204  1.00  0.72           H  
ATOM   4993 2HD1 LEU A 333       5.060 -12.470  27.452  1.00  0.72           H  
ATOM   4994 3HD1 LEU A 333       3.702 -13.410  26.784  1.00  0.72           H  
ATOM   4995 1HD2 LEU A 333       5.395 -15.117  24.808  1.00  0.72           H  
ATOM   4996 2HD2 LEU A 333       3.908 -14.274  24.360  1.00  0.72           H  
ATOM   4997 3HD2 LEU A 333       5.401 -13.949  23.477  1.00  0.72           H  
ATOM   4998  N   GLY A 334       7.236 -10.247  24.332  1.00  0.74           N  
ATOM   4999  CA  GLY A 334       8.687 -10.195  24.315  1.00  0.74           C  
ATOM   5000  C   GLY A 334       9.241  -9.009  25.117  1.00  0.74           C  
ATOM   5001  O   GLY A 334      10.225  -9.135  25.841  1.00  0.74           O  
ATOM   5002  H   GLY A 334       6.689 -10.212  23.467  1.00  0.74           H  
ATOM   5003 1HA  GLY A 334       9.087 -11.129  24.702  1.00  0.74           H  
ATOM   5004 2HA  GLY A 334       9.012 -10.116  23.291  1.00  0.74           H  
ATOM   5005  N   ALA A 335       8.607  -7.851  25.014  1.00  0.76           N  
ATOM   5006  CA  ALA A 335       9.074  -6.700  25.775  1.00  0.76           C  
ATOM   5007  C   ALA A 335       8.892  -6.923  27.292  1.00  0.76           C  
ATOM   5008  O   ALA A 335       9.788  -6.678  28.101  1.00  0.76           O  
ATOM   5009  CB  ALA A 335       8.314  -5.471  25.309  1.00  0.76           C  
ATOM   5010  H   ALA A 335       7.802  -7.773  24.389  1.00  0.76           H  
ATOM   5011  HA  ALA A 335      10.137  -6.567  25.572  1.00  0.76           H  
ATOM   5012 1HB  ALA A 335       8.671  -4.592  25.825  1.00  0.76           H  
ATOM   5013 2HB  ALA A 335       8.471  -5.351  24.238  1.00  0.76           H  
ATOM   5014 3HB  ALA A 335       7.253  -5.607  25.506  1.00  0.76           H  
ATOM   5015  N   VAL A 336       7.743  -7.486  27.645  1.00  0.78           N  
ATOM   5016  CA  VAL A 336       7.287  -7.764  29.004  1.00  0.78           C  
ATOM   5017  C   VAL A 336       8.126  -8.747  29.790  1.00  0.78           C  
ATOM   5018  O   VAL A 336       8.252  -8.596  30.997  1.00  0.78           O  
ATOM   5019  CB  VAL A 336       5.824  -8.211  28.987  1.00  0.78           C  
ATOM   5020  CG1 VAL A 336       5.416  -8.741  30.334  1.00  0.78           C  
ATOM   5021  CG2 VAL A 336       4.945  -6.985  28.646  1.00  0.78           C  
ATOM   5022  H   VAL A 336       7.097  -7.707  26.900  1.00  0.78           H  
ATOM   5023  HA  VAL A 336       7.313  -6.818  29.543  1.00  0.78           H  
ATOM   5024  HB  VAL A 336       5.695  -8.992  28.246  1.00  0.78           H  
ATOM   5025 1HG1 VAL A 336       4.371  -9.044  30.299  1.00  0.78           H  
ATOM   5026 2HG1 VAL A 336       6.036  -9.601  30.588  1.00  0.78           H  
ATOM   5027 3HG1 VAL A 336       5.544  -7.965  31.087  1.00  0.78           H  
ATOM   5028 1HG2 VAL A 336       3.898  -7.283  28.623  1.00  0.78           H  
ATOM   5029 2HG2 VAL A 336       5.089  -6.218  29.406  1.00  0.78           H  
ATOM   5030 3HG2 VAL A 336       5.220  -6.574  27.688  1.00  0.78           H  
ATOM   5031  N   ILE A 337       8.639  -9.789  29.146  1.00  0.80           N  
ATOM   5032  CA  ILE A 337       9.516 -10.765  29.810  1.00  0.80           C  
ATOM   5033  C   ILE A 337      10.909 -10.213  30.120  1.00  0.80           C  
ATOM   5034  O   ILE A 337      11.671 -10.817  30.882  1.00  0.80           O  
ATOM   5035  CB  ILE A 337       9.700 -12.003  28.931  1.00  0.80           C  
ATOM   5036  CG1 ILE A 337      10.423 -11.544  27.659  1.00  0.80           C  
ATOM   5037  CG2 ILE A 337       8.369 -12.629  28.713  1.00  0.80           C  
ATOM   5038  CD1 ILE A 337      10.878 -12.536  26.659  1.00  0.80           C  
ATOM   5039  H   ILE A 337       8.417  -9.900  28.153  1.00  0.80           H  
ATOM   5040  HA  ILE A 337       9.046 -11.056  30.744  1.00  0.80           H  
ATOM   5041  HB  ILE A 337      10.355 -12.707  29.423  1.00  0.80           H  
ATOM   5042 1HG1 ILE A 337       9.767 -10.874  27.191  1.00  0.80           H  
ATOM   5043 2HG1 ILE A 337      11.311 -11.033  27.953  1.00  0.80           H  
ATOM   5044 1HG2 ILE A 337       8.479 -13.462  28.119  1.00  0.80           H  
ATOM   5045 2HG2 ILE A 337       7.947 -12.918  29.672  1.00  0.80           H  
ATOM   5046 3HG2 ILE A 337       7.711 -11.938  28.237  1.00  0.80           H  
ATOM   5047 1HD1 ILE A 337      11.371 -12.012  25.840  1.00  0.80           H  
ATOM   5048 2HD1 ILE A 337      11.573 -13.247  27.111  1.00  0.80           H  
ATOM   5049 3HD1 ILE A 337      10.025 -13.024  26.278  1.00  0.80           H  
ATOM   5050  N   ALA A 338      11.263  -9.073  29.538  1.00  0.81           N  
ATOM   5051  CA  ALA A 338      12.595  -8.543  29.721  1.00  0.81           C  
ATOM   5052  C   ALA A 338      12.991  -8.385  31.218  1.00  0.81           C  
ATOM   5053  O   ALA A 338      14.095  -8.796  31.575  1.00  0.81           O  
ATOM   5054  CB  ALA A 338      12.698  -7.250  28.929  1.00  0.81           C  
ATOM   5055  H   ALA A 338      10.611  -8.548  28.951  1.00  0.81           H  
ATOM   5056  HA  ALA A 338      13.298  -9.252  29.283  1.00  0.81           H  
ATOM   5057 1HB  ALA A 338      13.646  -6.857  28.979  1.00  0.81           H  
ATOM   5058 2HB  ALA A 338      12.448  -7.445  27.893  1.00  0.81           H  
ATOM   5059 3HB  ALA A 338      12.035  -6.545  29.285  1.00  0.81           H  
ATOM   5060  N   PRO A 339      12.151  -7.842  32.141  1.00  0.82           N  
ATOM   5061  CA  PRO A 339      12.400  -7.723  33.565  1.00  0.82           C  
ATOM   5062  C   PRO A 339      12.623  -9.067  34.255  1.00  0.82           C  
ATOM   5063  O   PRO A 339      13.185  -9.114  35.342  1.00  0.82           O  
ATOM   5064  CB  PRO A 339      11.131  -7.043  34.084  1.00  0.82           C  
ATOM   5065  CG  PRO A 339      10.562  -6.378  32.892  1.00  0.82           C  
ATOM   5066  CD  PRO A 339      10.840  -7.348  31.810  1.00  0.82           C  
ATOM   5067  HA  PRO A 339      13.271  -7.070  33.716  1.00  0.82           H  
ATOM   5068 1HB  PRO A 339      10.453  -7.805  34.497  1.00  0.82           H  
ATOM   5069 2HB  PRO A 339      11.368  -6.352  34.904  1.00  0.82           H  
ATOM   5070 1HG  PRO A 339       9.486  -6.190  33.022  1.00  0.82           H  
ATOM   5071 2HG  PRO A 339      11.035  -5.411  32.719  1.00  0.82           H  
ATOM   5072 1HD  PRO A 339      10.192  -8.166  31.980  1.00  0.82           H  
ATOM   5073 2HD  PRO A 339      10.719  -6.914  30.860  1.00  0.82           H  
ATOM   5074  N   LEU A 340      12.162 -10.175  33.652  1.00  0.82           N  
ATOM   5075  CA  LEU A 340      12.323 -11.471  34.294  1.00  0.82           C  
ATOM   5076  C   LEU A 340      13.748 -11.891  34.074  1.00  0.82           C  
ATOM   5077  O   LEU A 340      14.433 -12.379  34.971  1.00  0.82           O  
ATOM   5078  CB  LEU A 340      11.420 -12.516  33.639  1.00  0.82           C  
ATOM   5079  CG  LEU A 340       9.928 -12.287  33.726  1.00  0.82           C  
ATOM   5080  CD1 LEU A 340       9.227 -13.352  32.879  1.00  0.82           C  
ATOM   5081  CD2 LEU A 340       9.487 -12.340  35.176  1.00  0.82           C  
ATOM   5082  H   LEU A 340      11.730 -10.152  32.734  1.00  0.82           H  
ATOM   5083  HA  LEU A 340      12.120 -11.390  35.360  1.00  0.82           H  
ATOM   5084 1HB  LEU A 340      11.683 -12.594  32.588  1.00  0.82           H  
ATOM   5085 2HB  LEU A 340      11.629 -13.478  34.102  1.00  0.82           H  
ATOM   5086  HG  LEU A 340       9.686 -11.306  33.308  1.00  0.82           H  
ATOM   5087 1HD1 LEU A 340       8.150 -13.194  32.911  1.00  0.82           H  
ATOM   5088 2HD1 LEU A 340       9.575 -13.277  31.850  1.00  0.82           H  
ATOM   5089 3HD1 LEU A 340       9.461 -14.340  33.269  1.00  0.82           H  
ATOM   5090 1HD2 LEU A 340       8.410 -12.175  35.234  1.00  0.82           H  
ATOM   5091 2HD2 LEU A 340       9.725 -13.319  35.594  1.00  0.82           H  
ATOM   5092 3HD2 LEU A 340      10.006 -11.567  35.743  1.00  0.82           H  
ATOM   5093  N   ILE A 341      14.234 -11.603  32.875  1.00  0.82           N  
ATOM   5094  CA  ILE A 341      15.592 -11.962  32.516  1.00  0.82           C  
ATOM   5095  C   ILE A 341      16.514 -11.184  33.473  1.00  0.82           C  
ATOM   5096  O   ILE A 341      17.505 -11.730  33.991  1.00  0.82           O  
ATOM   5097  CB  ILE A 341      15.866 -11.659  31.024  1.00  0.82           C  
ATOM   5098  CG1 ILE A 341      15.008 -12.574  30.139  1.00  0.82           C  
ATOM   5099  CG2 ILE A 341      17.333 -11.907  30.705  1.00  0.82           C  
ATOM   5100  CD1 ILE A 341      15.001 -12.150  28.693  1.00  0.82           C  
ATOM   5101  H   ILE A 341      13.613 -11.170  32.187  1.00  0.82           H  
ATOM   5102  HA  ILE A 341      15.739 -13.027  32.683  1.00  0.82           H  
ATOM   5103  HB  ILE A 341      15.608 -10.631  30.801  1.00  0.82           H  
ATOM   5104 1HG1 ILE A 341      15.383 -13.591  30.206  1.00  0.82           H  
ATOM   5105 2HG1 ILE A 341      13.976 -12.556  30.507  1.00  0.82           H  
ATOM   5106 1HG2 ILE A 341      17.506 -11.701  29.655  1.00  0.82           H  
ATOM   5107 2HG2 ILE A 341      17.956 -11.254  31.314  1.00  0.82           H  
ATOM   5108 3HG2 ILE A 341      17.584 -12.948  30.914  1.00  0.82           H  
ATOM   5109 1HD1 ILE A 341      14.372 -12.829  28.116  1.00  0.82           H  
ATOM   5110 2HD1 ILE A 341      14.608 -11.143  28.618  1.00  0.82           H  
ATOM   5111 3HD1 ILE A 341      16.014 -12.174  28.306  1.00  0.82           H  
ATOM   5112  N   VAL A 342      16.152  -9.904  33.722  1.00  0.81           N  
ATOM   5113  CA  VAL A 342      16.923  -9.035  34.615  1.00  0.81           C  
ATOM   5114  C   VAL A 342      16.928  -9.528  36.042  1.00  0.81           C  
ATOM   5115  O   VAL A 342      17.988  -9.648  36.648  1.00  0.81           O  
ATOM   5116  CB  VAL A 342      16.307  -7.621  34.761  1.00  0.81           C  
ATOM   5117  CG1 VAL A 342      17.100  -6.840  35.817  1.00  0.81           C  
ATOM   5118  CG2 VAL A 342      16.223  -6.929  33.504  1.00  0.81           C  
ATOM   5119  H   VAL A 342      15.333  -9.536  33.235  1.00  0.81           H  
ATOM   5120  HA  VAL A 342      17.943  -9.000  34.270  1.00  0.81           H  
ATOM   5121  HB  VAL A 342      15.301  -7.726  35.153  1.00  0.81           H  
ATOM   5122 1HG1 VAL A 342      16.654  -5.861  35.970  1.00  0.81           H  
ATOM   5123 2HG1 VAL A 342      17.099  -7.382  36.763  1.00  0.81           H  
ATOM   5124 3HG1 VAL A 342      18.128  -6.713  35.484  1.00  0.81           H  
ATOM   5125 1HG2 VAL A 342      15.752  -5.959  33.639  1.00  0.81           H  
ATOM   5126 2HG2 VAL A 342      17.173  -6.791  33.069  1.00  0.81           H  
ATOM   5127 3HG2 VAL A 342      15.630  -7.539  32.887  1.00  0.81           H  
ATOM   5128  N   LYS A 343      15.749  -9.822  36.589  1.00  0.80           N  
ATOM   5129  CA  LYS A 343      15.657 -10.251  37.976  1.00  0.80           C  
ATOM   5130  C   LYS A 343      16.400 -11.550  38.234  1.00  0.80           C  
ATOM   5131  O   LYS A 343      17.032 -11.714  39.284  1.00  0.80           O  
ATOM   5132  CB  LYS A 343      14.194 -10.368  38.378  1.00  0.80           C  
ATOM   5133  CG  LYS A 343      13.486  -9.021  38.531  1.00  0.80           C  
ATOM   5134  CD  LYS A 343      12.014  -9.197  38.859  1.00  0.80           C  
ATOM   5135  CE  LYS A 343      11.315  -7.850  38.984  1.00  0.80           C  
ATOM   5136  NZ  LYS A 343       9.863  -8.005  39.285  1.00  0.80           N  
ATOM   5137  H   LYS A 343      14.890  -9.714  36.048  1.00  0.80           H  
ATOM   5138  HA  LYS A 343      16.113  -9.482  38.597  1.00  0.80           H  
ATOM   5139 1HB  LYS A 343      13.659 -10.935  37.609  1.00  0.80           H  
ATOM   5140 2HB  LYS A 343      14.109 -10.916  39.313  1.00  0.80           H  
ATOM   5141 1HG  LYS A 343      13.956  -8.466  39.341  1.00  0.80           H  
ATOM   5142 2HG  LYS A 343      13.590  -8.436  37.624  1.00  0.80           H  
ATOM   5143 1HD  LYS A 343      11.539  -9.769  38.058  1.00  0.80           H  
ATOM   5144 2HD  LYS A 343      11.907  -9.747  39.792  1.00  0.80           H  
ATOM   5145 1HE  LYS A 343      11.785  -7.278  39.783  1.00  0.80           H  
ATOM   5146 2HE  LYS A 343      11.427  -7.302  38.044  1.00  0.80           H  
ATOM   5147 1HZ  LYS A 343       9.433  -7.094  39.361  1.00  0.80           H  
ATOM   5148 2HZ  LYS A 343       9.422  -8.526  38.541  1.00  0.80           H  
ATOM   5149 3HZ  LYS A 343       9.751  -8.502  40.157  1.00  0.80           H  
ATOM   5150  N   ILE A 344      16.366 -12.469  37.273  1.00  0.79           N  
ATOM   5151  CA  ILE A 344      17.077 -13.723  37.441  1.00  0.79           C  
ATOM   5152  C   ILE A 344      18.578 -13.473  37.497  1.00  0.79           C  
ATOM   5153  O   ILE A 344      19.268 -13.930  38.417  1.00  0.79           O  
ATOM   5154  CB  ILE A 344      16.787 -14.661  36.267  1.00  0.79           C  
ATOM   5155  CG1 ILE A 344      15.321 -15.111  36.262  1.00  0.79           C  
ATOM   5156  CG2 ILE A 344      17.699 -15.856  36.383  1.00  0.79           C  
ATOM   5157  CD1 ILE A 344      14.915 -15.735  34.941  1.00  0.79           C  
ATOM   5158  H   ILE A 344      15.816 -12.309  36.426  1.00  0.79           H  
ATOM   5159  HA  ILE A 344      16.760 -14.187  38.373  1.00  0.79           H  
ATOM   5160  HB  ILE A 344      16.973 -14.143  35.322  1.00  0.79           H  
ATOM   5161 1HG1 ILE A 344      15.184 -15.855  37.045  1.00  0.79           H  
ATOM   5162 2HG1 ILE A 344      14.676 -14.266  36.476  1.00  0.79           H  
ATOM   5163 1HG2 ILE A 344      17.513 -16.518  35.567  1.00  0.79           H  
ATOM   5164 2HG2 ILE A 344      18.732 -15.532  36.355  1.00  0.79           H  
ATOM   5165 3HG2 ILE A 344      17.508 -16.374  37.320  1.00  0.79           H  
ATOM   5166 1HD1 ILE A 344      13.877 -16.060  34.983  1.00  0.79           H  
ATOM   5167 2HD1 ILE A 344      15.032 -15.001  34.145  1.00  0.79           H  
ATOM   5168 3HD1 ILE A 344      15.554 -16.574  34.746  1.00  0.79           H  
ATOM   5169  N   THR A 345      19.082 -12.713  36.526  1.00  0.78           N  
ATOM   5170  CA  THR A 345      20.496 -12.418  36.478  1.00  0.78           C  
ATOM   5171  C   THR A 345      20.946 -11.600  37.679  1.00  0.78           C  
ATOM   5172  O   THR A 345      21.997 -11.880  38.253  1.00  0.78           O  
ATOM   5173  CB  THR A 345      20.873 -11.734  35.161  1.00  0.78           C  
ATOM   5174  OG1 THR A 345      20.602 -12.640  34.062  1.00  0.78           O  
ATOM   5175  CG2 THR A 345      22.320 -11.358  35.199  1.00  0.78           C  
ATOM   5176  H   THR A 345      18.473 -12.343  35.791  1.00  0.78           H  
ATOM   5177  HA  THR A 345      21.036 -13.363  36.509  1.00  0.78           H  
ATOM   5178  HB  THR A 345      20.267 -10.833  35.022  1.00  0.78           H  
ATOM   5179  HG1 THR A 345      19.635 -12.687  33.944  1.00  0.78           H  
ATOM   5180 1HG2 THR A 345      22.588 -10.906  34.283  1.00  0.78           H  
ATOM   5181 2HG2 THR A 345      22.494 -10.664  36.015  1.00  0.78           H  
ATOM   5182 3HG2 THR A 345      22.911 -12.233  35.349  1.00  0.78           H  
ATOM   5183  N   ASP A 346      20.165 -10.599  38.072  1.00  0.76           N  
ATOM   5184  CA  ASP A 346      20.511  -9.740  39.194  1.00  0.76           C  
ATOM   5185  C   ASP A 346      20.661 -10.571  40.459  1.00  0.76           C  
ATOM   5186  O   ASP A 346      21.689 -10.501  41.136  1.00  0.76           O  
ATOM   5187  CB  ASP A 346      19.436  -8.651  39.371  1.00  0.76           C  
ATOM   5188  CG  ASP A 346      19.731  -7.596  40.463  1.00  0.76           C  
ATOM   5189  OD1 ASP A 346      20.724  -6.925  40.340  1.00  0.76           O  
ATOM   5190  OD2 ASP A 346      18.938  -7.438  41.384  1.00  0.76           O  
ATOM   5191  H   ASP A 346      19.307 -10.409  37.566  1.00  0.76           H  
ATOM   5192  HA  ASP A 346      21.465  -9.256  38.979  1.00  0.76           H  
ATOM   5193 1HB  ASP A 346      19.296  -8.135  38.417  1.00  0.76           H  
ATOM   5194 2HB  ASP A 346      18.487  -9.134  39.606  1.00  0.76           H  
ATOM   5195  N   TYR A 347      19.688 -11.438  40.742  1.00  0.75           N  
ATOM   5196  CA  TYR A 347      19.780 -12.275  41.929  1.00  0.75           C  
ATOM   5197  C   TYR A 347      21.093 -13.055  41.964  1.00  0.75           C  
ATOM   5198  O   TYR A 347      21.757 -13.140  42.994  1.00  0.75           O  
ATOM   5199  CB  TYR A 347      18.626 -13.262  42.014  1.00  0.75           C  
ATOM   5200  CG  TYR A 347      18.726 -14.134  43.244  1.00  0.75           C  
ATOM   5201  CD1 TYR A 347      18.271 -13.664  44.457  1.00  0.75           C  
ATOM   5202  CD2 TYR A 347      19.295 -15.378  43.165  1.00  0.75           C  
ATOM   5203  CE1 TYR A 347      18.387 -14.443  45.590  1.00  0.75           C  
ATOM   5204  CE2 TYR A 347      19.413 -16.164  44.284  1.00  0.75           C  
ATOM   5205  CZ  TYR A 347      18.963 -15.702  45.497  1.00  0.75           C  
ATOM   5206  OH  TYR A 347      19.082 -16.487  46.620  1.00  0.75           O  
ATOM   5207  H   TYR A 347      18.853 -11.501  40.155  1.00  0.75           H  
ATOM   5208  HA  TYR A 347      19.748 -11.630  42.800  1.00  0.75           H  
ATOM   5209 1HB  TYR A 347      17.679 -12.721  42.041  1.00  0.75           H  
ATOM   5210 2HB  TYR A 347      18.621 -13.903  41.127  1.00  0.75           H  
ATOM   5211  HD1 TYR A 347      17.822 -12.677  44.517  1.00  0.75           H  
ATOM   5212  HD2 TYR A 347      19.652 -15.732  42.217  1.00  0.75           H  
ATOM   5213  HE1 TYR A 347      18.026 -14.070  46.548  1.00  0.75           H  
ATOM   5214  HE2 TYR A 347      19.867 -17.151  44.210  1.00  0.75           H  
ATOM   5215  HH  TYR A 347      19.450 -17.339  46.375  1.00  0.75           H  
ATOM   5216  N   TYR A 348      21.452 -13.686  40.851  1.00  0.75           N  
ATOM   5217  CA  TYR A 348      22.661 -14.497  40.843  1.00  0.75           C  
ATOM   5218  C   TYR A 348      23.995 -13.757  40.634  1.00  0.75           C  
ATOM   5219  O   TYR A 348      25.037 -14.270  41.050  1.00  0.75           O  
ATOM   5220  CB  TYR A 348      22.500 -15.602  39.817  1.00  0.75           C  
ATOM   5221  CG  TYR A 348      21.504 -16.682  40.276  1.00  0.75           C  
ATOM   5222  CD1 TYR A 348      20.253 -16.792  39.683  1.00  0.75           C  
ATOM   5223  CD2 TYR A 348      21.848 -17.549  41.303  1.00  0.75           C  
ATOM   5224  CE1 TYR A 348      19.363 -17.752  40.106  1.00  0.75           C  
ATOM   5225  CE2 TYR A 348      20.957 -18.504  41.729  1.00  0.75           C  
ATOM   5226  CZ  TYR A 348      19.718 -18.610  41.135  1.00  0.75           C  
ATOM   5227  OH  TYR A 348      18.828 -19.572  41.564  1.00  0.75           O  
ATOM   5228  H   TYR A 348      20.871 -13.611  40.012  1.00  0.75           H  
ATOM   5229  HA  TYR A 348      22.728 -14.975  41.816  1.00  0.75           H  
ATOM   5230 1HB  TYR A 348      22.129 -15.166  38.885  1.00  0.75           H  
ATOM   5231 2HB  TYR A 348      23.456 -16.070  39.608  1.00  0.75           H  
ATOM   5232  HD1 TYR A 348      19.975 -16.124  38.883  1.00  0.75           H  
ATOM   5233  HD2 TYR A 348      22.814 -17.473  41.778  1.00  0.75           H  
ATOM   5234  HE1 TYR A 348      18.385 -17.835  39.632  1.00  0.75           H  
ATOM   5235  HE2 TYR A 348      21.231 -19.179  42.537  1.00  0.75           H  
ATOM   5236  HH  TYR A 348      18.045 -19.551  41.008  1.00  0.75           H  
ATOM   5237  N   THR A 349      23.985 -12.580  39.993  1.00  0.76           N  
ATOM   5238  CA  THR A 349      25.243 -11.897  39.687  1.00  0.76           C  
ATOM   5239  C   THR A 349      25.530 -10.635  40.479  1.00  0.76           C  
ATOM   5240  O   THR A 349      26.683 -10.214  40.521  1.00  0.76           O  
ATOM   5241  CB  THR A 349      25.319 -11.502  38.208  1.00  0.76           C  
ATOM   5242  OG1 THR A 349      24.277 -10.581  37.893  1.00  0.76           O  
ATOM   5243  CG2 THR A 349      25.165 -12.721  37.356  1.00  0.76           C  
ATOM   5244  H   THR A 349      23.107 -12.190  39.661  1.00  0.76           H  
ATOM   5245  HA  THR A 349      26.054 -12.591  39.889  1.00  0.76           H  
ATOM   5246  HB  THR A 349      26.283 -11.035  38.006  1.00  0.76           H  
ATOM   5247  HG1 THR A 349      23.416 -11.007  38.070  1.00  0.76           H  
ATOM   5248 1HG2 THR A 349      25.226 -12.436  36.315  1.00  0.76           H  
ATOM   5249 2HG2 THR A 349      25.954 -13.419  37.594  1.00  0.76           H  
ATOM   5250 3HG2 THR A 349      24.197 -13.185  37.549  1.00  0.76           H  
ATOM   5251  N   SER A 350      24.526 -10.011  41.084  1.00  0.77           N  
ATOM   5252  CA  SER A 350      24.760  -8.783  41.830  1.00  0.77           C  
ATOM   5253  C   SER A 350      25.507  -8.975  43.135  1.00  0.77           C  
ATOM   5254  O   SER A 350      25.254  -9.891  43.920  1.00  0.77           O  
ATOM   5255  CB  SER A 350      23.470  -8.060  42.102  1.00  0.77           C  
ATOM   5256  OG  SER A 350      23.659  -6.966  42.980  1.00  0.77           O  
ATOM   5257  H   SER A 350      23.574 -10.367  41.023  1.00  0.77           H  
ATOM   5258  HA  SER A 350      25.363  -8.128  41.200  1.00  0.77           H  
ATOM   5259 1HB  SER A 350      23.061  -7.710  41.179  1.00  0.77           H  
ATOM   5260 2HB  SER A 350      22.776  -8.714  42.463  1.00  0.77           H  
ATOM   5261  HG  SER A 350      22.861  -6.426  42.875  1.00  0.77           H  
ATOM   5262  N   TYR A 351      26.363  -8.015  43.408  1.00  0.77           N  
ATOM   5263  CA  TYR A 351      27.145  -7.908  44.629  1.00  0.77           C  
ATOM   5264  C   TYR A 351      26.295  -7.858  45.903  1.00  0.77           C  
ATOM   5265  O   TYR A 351      26.808  -8.105  47.001  1.00  0.77           O  
ATOM   5266  CB  TYR A 351      28.065  -6.709  44.469  1.00  0.77           C  
ATOM   5267  CG  TYR A 351      27.321  -5.419  44.273  1.00  0.77           C  
ATOM   5268  CD1 TYR A 351      27.019  -4.600  45.330  1.00  0.77           C  
ATOM   5269  CD2 TYR A 351      26.902  -5.079  42.981  1.00  0.77           C  
ATOM   5270  CE1 TYR A 351      26.324  -3.433  45.107  1.00  0.77           C  
ATOM   5271  CE2 TYR A 351      26.198  -3.916  42.760  1.00  0.77           C  
ATOM   5272  CZ  TYR A 351      25.910  -3.092  43.823  1.00  0.77           C  
ATOM   5273  OH  TYR A 351      25.207  -1.932  43.623  1.00  0.77           O  
ATOM   5274  H   TYR A 351      26.491  -7.302  42.701  1.00  0.77           H  
ATOM   5275  HA  TYR A 351      27.768  -8.794  44.706  1.00  0.77           H  
ATOM   5276 1HB  TYR A 351      28.699  -6.611  45.353  1.00  0.77           H  
ATOM   5277 2HB  TYR A 351      28.717  -6.852  43.613  1.00  0.77           H  
ATOM   5278  HD1 TYR A 351      27.330  -4.868  46.342  1.00  0.77           H  
ATOM   5279  HD2 TYR A 351      27.133  -5.739  42.142  1.00  0.77           H  
ATOM   5280  HE1 TYR A 351      26.088  -2.780  45.947  1.00  0.77           H  
ATOM   5281  HE2 TYR A 351      25.873  -3.655  41.750  1.00  0.77           H  
ATOM   5282  HH  TYR A 351      25.051  -1.820  42.688  1.00  0.77           H  
ATOM   5283  N   ASN A 352      25.005  -7.526  45.762  1.00  0.76           N  
ATOM   5284  CA  ASN A 352      24.130  -7.468  46.918  1.00  0.76           C  
ATOM   5285  C   ASN A 352      23.339  -8.747  47.221  1.00  0.76           C  
ATOM   5286  O   ASN A 352      22.497  -8.733  48.123  1.00  0.76           O  
ATOM   5287  CB  ASN A 352      23.181  -6.296  46.832  1.00  0.76           C  
ATOM   5288  CG  ASN A 352      23.854  -4.983  47.098  1.00  0.76           C  
ATOM   5289  OD1 ASN A 352      24.771  -4.892  47.944  1.00  0.76           O  
ATOM   5290  ND2 ASN A 352      23.391  -3.952  46.434  1.00  0.76           N  
ATOM   5291  H   ASN A 352      24.625  -7.331  44.832  1.00  0.76           H  
ATOM   5292  HA  ASN A 352      24.761  -7.292  47.775  1.00  0.76           H  
ATOM   5293 1HB  ASN A 352      22.739  -6.271  45.834  1.00  0.76           H  
ATOM   5294 2HB  ASN A 352      22.372  -6.433  47.547  1.00  0.76           H  
ATOM   5295 1HD2 ASN A 352      23.764  -3.034  46.595  1.00  0.76           H  
ATOM   5296 2HD2 ASN A 352      22.647  -4.073  45.778  1.00  0.76           H  
ATOM   5297  N   TYR A 353      23.601  -9.852  46.514  1.00  0.74           N  
ATOM   5298  CA  TYR A 353      22.855 -11.078  46.804  1.00  0.74           C  
ATOM   5299  C   TYR A 353      23.705 -12.265  47.194  1.00  0.74           C  
ATOM   5300  O   TYR A 353      24.876 -12.400  46.808  1.00  0.74           O  
ATOM   5301  CB  TYR A 353      21.996 -11.519  45.637  1.00  0.74           C  
ATOM   5302  CG  TYR A 353      20.910 -10.610  45.267  1.00  0.74           C  
ATOM   5303  CD1 TYR A 353      21.218  -9.628  44.463  1.00  0.74           C  
ATOM   5304  CD2 TYR A 353      19.613 -10.791  45.696  1.00  0.74           C  
ATOM   5305  CE1 TYR A 353      20.281  -8.759  43.999  1.00  0.74           C  
ATOM   5306  CE2 TYR A 353      18.627  -9.925  45.250  1.00  0.74           C  
ATOM   5307  CZ  TYR A 353      18.974  -8.906  44.383  1.00  0.74           C  
ATOM   5308  OH  TYR A 353      18.029  -8.036  43.893  1.00  0.74           O  
ATOM   5309  H   TYR A 353      24.288  -9.841  45.756  1.00  0.74           H  
ATOM   5310  HA  TYR A 353      22.192 -10.879  47.644  1.00  0.74           H  
ATOM   5311 1HB  TYR A 353      22.641 -11.636  44.763  1.00  0.74           H  
ATOM   5312 2HB  TYR A 353      21.556 -12.492  45.843  1.00  0.74           H  
ATOM   5313  HD1 TYR A 353      22.243  -9.556  44.189  1.00  0.74           H  
ATOM   5314  HD2 TYR A 353      19.366 -11.615  46.365  1.00  0.74           H  
ATOM   5315  HE1 TYR A 353      20.564  -7.956  43.320  1.00  0.74           H  
ATOM   5316  HE2 TYR A 353      17.593 -10.057  45.567  1.00  0.74           H  
ATOM   5317  HH  TYR A 353      18.356  -7.666  43.029  1.00  0.74           H  
ATOM   5318  N   GLY A 354      23.047 -13.142  47.954  1.00  0.70           N  
ATOM   5319  CA  GLY A 354      23.562 -14.409  48.441  1.00  0.70           C  
ATOM   5320  C   GLY A 354      24.661 -15.018  47.589  1.00  0.70           C  
ATOM   5321  O   GLY A 354      25.808 -14.973  48.001  1.00  0.70           O  
ATOM   5322  H   GLY A 354      22.097 -12.903  48.210  1.00  0.70           H  
ATOM   5323 1HA  GLY A 354      23.959 -14.248  49.444  1.00  0.70           H  
ATOM   5324 2HA  GLY A 354      22.743 -15.114  48.567  1.00  0.70           H  
ATOM   5325  N   PRO A 355      24.360 -15.573  46.402  1.00  0.66           N  
ATOM   5326  CA  PRO A 355      25.289 -16.282  45.528  1.00  0.66           C  
ATOM   5327  C   PRO A 355      26.615 -15.570  45.253  1.00  0.66           C  
ATOM   5328  O   PRO A 355      27.646 -16.232  45.147  1.00  0.66           O  
ATOM   5329  CB  PRO A 355      24.474 -16.385  44.239  1.00  0.66           C  
ATOM   5330  CG  PRO A 355      23.037 -16.436  44.705  1.00  0.66           C  
ATOM   5331  CD  PRO A 355      22.982 -15.472  45.853  1.00  0.66           C  
ATOM   5332  HA  PRO A 355      25.473 -17.280  45.935  1.00  0.66           H  
ATOM   5333 1HB  PRO A 355      24.684 -15.523  43.581  1.00  0.66           H  
ATOM   5334 2HB  PRO A 355      24.768 -17.284  43.686  1.00  0.66           H  
ATOM   5335 1HG  PRO A 355      22.370 -16.123  43.892  1.00  0.66           H  
ATOM   5336 2HG  PRO A 355      22.747 -17.457  44.980  1.00  0.66           H  
ATOM   5337 1HD  PRO A 355      22.793 -14.466  45.460  1.00  0.66           H  
ATOM   5338 2HD  PRO A 355      22.216 -15.795  46.560  1.00  0.66           H  
ATOM   5339  N   VAL A 356      26.636 -14.244  45.195  1.00  0.62           N  
ATOM   5340  CA  VAL A 356      27.896 -13.565  44.907  1.00  0.62           C  
ATOM   5341  C   VAL A 356      28.693 -13.437  46.162  1.00  0.62           C  
ATOM   5342  O   VAL A 356      29.911 -13.639  46.183  1.00  0.62           O  
ATOM   5343  CB  VAL A 356      27.686 -12.193  44.310  1.00  0.62           C  
ATOM   5344  CG1 VAL A 356      29.020 -11.494  44.151  1.00  0.62           C  
ATOM   5345  CG2 VAL A 356      27.044 -12.361  43.022  1.00  0.62           C  
ATOM   5346  H   VAL A 356      25.799 -13.686  45.369  1.00  0.62           H  
ATOM   5347  HA  VAL A 356      28.459 -14.162  44.193  1.00  0.62           H  
ATOM   5348  HB  VAL A 356      27.057 -11.586  44.968  1.00  0.62           H  
ATOM   5349 1HG1 VAL A 356      28.861 -10.529  43.712  1.00  0.62           H  
ATOM   5350 2HG1 VAL A 356      29.495 -11.378  45.125  1.00  0.62           H  
ATOM   5351 3HG1 VAL A 356      29.658 -12.085  43.500  1.00  0.62           H  
ATOM   5352 1HG2 VAL A 356      26.917 -11.401  42.611  1.00  0.62           H  
ATOM   5353 2HG2 VAL A 356      27.673 -12.957  42.382  1.00  0.62           H  
ATOM   5354 3HG2 VAL A 356      26.076 -12.850  43.145  1.00  0.62           H  
ATOM   5355  N   ARG A 357      27.996 -13.072  47.224  1.00  0.60           N  
ATOM   5356  CA  ARG A 357      28.645 -12.912  48.496  1.00  0.60           C  
ATOM   5357  C   ARG A 357      29.171 -14.290  48.929  1.00  0.60           C  
ATOM   5358  O   ARG A 357      30.245 -14.391  49.518  1.00  0.60           O  
ATOM   5359  CB  ARG A 357      27.676 -12.297  49.485  1.00  0.60           C  
ATOM   5360  CG  ARG A 357      27.326 -10.826  49.142  1.00  0.60           C  
ATOM   5361  CD  ARG A 357      26.389 -10.219  50.121  1.00  0.60           C  
ATOM   5362  NE  ARG A 357      26.055  -8.809  49.812  1.00  0.60           N  
ATOM   5363  CZ  ARG A 357      25.335  -8.015  50.654  1.00  0.60           C  
ATOM   5364  NH1 ARG A 357      24.919  -8.516  51.799  1.00  0.60           N  
ATOM   5365  NH2 ARG A 357      25.035  -6.746  50.372  1.00  0.60           N  
ATOM   5366  H   ARG A 357      26.985 -12.922  47.140  1.00  0.60           H  
ATOM   5367  HA  ARG A 357      29.488 -12.229  48.381  1.00  0.60           H  
ATOM   5368 1HB  ARG A 357      26.747 -12.872  49.492  1.00  0.60           H  
ATOM   5369 2HB  ARG A 357      28.099 -12.326  50.487  1.00  0.60           H  
ATOM   5370 1HG  ARG A 357      28.232 -10.238  49.102  1.00  0.60           H  
ATOM   5371 2HG  ARG A 357      26.842 -10.797  48.158  1.00  0.60           H  
ATOM   5372 1HD  ARG A 357      25.462 -10.792  50.124  1.00  0.60           H  
ATOM   5373 2HD  ARG A 357      26.841 -10.250  51.110  1.00  0.60           H  
ATOM   5374  HE  ARG A 357      26.363  -8.426  48.899  1.00  0.60           H  
ATOM   5375 1HH1 ARG A 357      25.130  -9.475  52.039  1.00  0.60           H  
ATOM   5376 2HH1 ARG A 357      24.381  -7.944  52.434  1.00  0.60           H  
ATOM   5377 1HH2 ARG A 357      25.314  -6.293  49.492  1.00  0.60           H  
ATOM   5378 2HH2 ARG A 357      24.498  -6.207  51.031  1.00  0.60           H  
ATOM   5379  N   LYS A 358      28.441 -15.359  48.571  1.00  0.58           N  
ATOM   5380  CA  LYS A 358      28.870 -16.720  48.858  1.00  0.58           C  
ATOM   5381  C   LYS A 358      30.138 -17.047  48.083  1.00  0.58           C  
ATOM   5382  O   LYS A 358      31.067 -17.609  48.657  1.00  0.58           O  
ATOM   5383  CB  LYS A 358      27.768 -17.728  48.525  1.00  0.58           C  
ATOM   5384  CG  LYS A 358      26.576 -17.714  49.488  1.00  0.58           C  
ATOM   5385  CD  LYS A 358      25.496 -18.696  49.054  1.00  0.58           C  
ATOM   5386  CE  LYS A 358      24.305 -18.663  49.998  1.00  0.58           C  
ATOM   5387  NZ  LYS A 358      23.236 -19.612  49.577  1.00  0.58           N  
ATOM   5388  H   LYS A 358      27.553 -15.213  48.107  1.00  0.58           H  
ATOM   5389  HA  LYS A 358      29.097 -16.796  49.921  1.00  0.58           H  
ATOM   5390 1HB  LYS A 358      27.391 -17.524  47.527  1.00  0.58           H  
ATOM   5391 2HB  LYS A 358      28.185 -18.734  48.516  1.00  0.58           H  
ATOM   5392 1HG  LYS A 358      26.927 -18.008  50.476  1.00  0.58           H  
ATOM   5393 2HG  LYS A 358      26.160 -16.725  49.569  1.00  0.58           H  
ATOM   5394 1HD  LYS A 358      25.155 -18.437  48.054  1.00  0.58           H  
ATOM   5395 2HD  LYS A 358      25.906 -19.705  49.031  1.00  0.58           H  
ATOM   5396 1HE  LYS A 358      24.637 -18.925  51.001  1.00  0.58           H  
ATOM   5397 2HE  LYS A 358      23.895 -17.651  50.013  1.00  0.58           H  
ATOM   5398 1HZ  LYS A 358      22.464 -19.560  50.226  1.00  0.58           H  
ATOM   5399 2HZ  LYS A 358      22.914 -19.371  48.651  1.00  0.58           H  
ATOM   5400 3HZ  LYS A 358      23.605 -20.552  49.569  1.00  0.58           H  
ATOM   5401  N   ILE A 359      30.231 -16.629  46.813  1.00  0.57           N  
ATOM   5402  CA  ILE A 359      31.464 -16.873  46.072  1.00  0.57           C  
ATOM   5403  C   ILE A 359      32.606 -16.177  46.782  1.00  0.57           C  
ATOM   5404  O   ILE A 359      33.686 -16.755  46.955  1.00  0.57           O  
ATOM   5405  CB  ILE A 359      31.422 -16.347  44.630  1.00  0.57           C  
ATOM   5406  CG1 ILE A 359      30.479 -17.102  43.773  1.00  0.57           C  
ATOM   5407  CG2 ILE A 359      32.817 -16.435  44.034  1.00  0.57           C  
ATOM   5408  CD1 ILE A 359      30.227 -16.394  42.495  1.00  0.57           C  
ATOM   5409  H   ILE A 359      29.436 -16.188  46.348  1.00  0.57           H  
ATOM   5410  HA  ILE A 359      31.660 -17.946  46.052  1.00  0.57           H  
ATOM   5411  HB  ILE A 359      31.095 -15.309  44.641  1.00  0.57           H  
ATOM   5412 1HG1 ILE A 359      30.899 -18.072  43.544  1.00  0.57           H  
ATOM   5413 2HG1 ILE A 359      29.558 -17.245  44.295  1.00  0.57           H  
ATOM   5414 1HG2 ILE A 359      32.795 -16.037  43.026  1.00  0.57           H  
ATOM   5415 2HG2 ILE A 359      33.515 -15.858  44.637  1.00  0.57           H  
ATOM   5416 3HG2 ILE A 359      33.131 -17.481  44.011  1.00  0.57           H  
ATOM   5417 1HD1 ILE A 359      29.529 -16.957  41.892  1.00  0.57           H  
ATOM   5418 2HD1 ILE A 359      29.808 -15.421  42.728  1.00  0.57           H  
ATOM   5419 3HD1 ILE A 359      31.160 -16.265  41.947  1.00  0.57           H  
ATOM   5420  N   ALA A 360      32.369 -14.927  47.195  1.00  0.57           N  
ATOM   5421  CA  ALA A 360      33.410 -14.199  47.885  1.00  0.57           C  
ATOM   5422  C   ALA A 360      33.835 -14.956  49.134  1.00  0.57           C  
ATOM   5423  O   ALA A 360      35.017 -15.165  49.338  1.00  0.57           O  
ATOM   5424  CB  ALA A 360      32.930 -12.807  48.259  1.00  0.57           C  
ATOM   5425  H   ALA A 360      31.462 -14.496  47.014  1.00  0.57           H  
ATOM   5426  HA  ALA A 360      34.268 -14.120  47.221  1.00  0.57           H  
ATOM   5427 1HB  ALA A 360      33.731 -12.277  48.762  1.00  0.57           H  
ATOM   5428 2HB  ALA A 360      32.641 -12.264  47.356  1.00  0.57           H  
ATOM   5429 3HB  ALA A 360      32.080 -12.874  48.921  1.00  0.57           H  
ATOM   5430  N   GLU A 361      32.901 -15.499  49.904  1.00  0.58           N  
ATOM   5431  CA  GLU A 361      33.285 -16.251  51.099  1.00  0.58           C  
ATOM   5432  C   GLU A 361      34.075 -17.516  50.756  1.00  0.58           C  
ATOM   5433  O   GLU A 361      35.013 -17.888  51.462  1.00  0.58           O  
ATOM   5434  CB  GLU A 361      32.056 -16.593  51.949  1.00  0.58           C  
ATOM   5435  CG  GLU A 361      31.428 -15.389  52.670  1.00  0.58           C  
ATOM   5436  CD  GLU A 361      32.336 -14.785  53.743  1.00  0.58           C  
ATOM   5437  OE1 GLU A 361      32.800 -15.517  54.606  1.00  0.58           O  
ATOM   5438  OE2 GLU A 361      32.578 -13.597  53.699  1.00  0.58           O  
ATOM   5439  H   GLU A 361      31.916 -15.334  49.696  1.00  0.58           H  
ATOM   5440  HA  GLU A 361      33.931 -15.614  51.700  1.00  0.58           H  
ATOM   5441 1HB  GLU A 361      31.290 -17.033  51.310  1.00  0.58           H  
ATOM   5442 2HB  GLU A 361      32.325 -17.335  52.697  1.00  0.58           H  
ATOM   5443 1HG  GLU A 361      31.205 -14.621  51.930  1.00  0.58           H  
ATOM   5444 2HG  GLU A 361      30.487 -15.701  53.122  1.00  0.58           H  
ATOM   5445  N   GLN A 362      33.756 -18.154  49.631  1.00  0.58           N  
ATOM   5446  CA  GLN A 362      34.449 -19.376  49.221  1.00  0.58           C  
ATOM   5447  C   GLN A 362      35.905 -19.077  48.825  1.00  0.58           C  
ATOM   5448  O   GLN A 362      36.769 -19.967  48.829  1.00  0.58           O  
ATOM   5449  CB  GLN A 362      33.710 -20.059  48.072  1.00  0.58           C  
ATOM   5450  CG  GLN A 362      32.282 -20.611  48.423  1.00  0.58           C  
ATOM   5451  CD  GLN A 362      32.198 -21.726  49.476  1.00  0.58           C  
ATOM   5452  OE1 GLN A 362      32.768 -22.803  49.354  1.00  0.58           O  
ATOM   5453  NE2 GLN A 362      31.453 -21.452  50.542  1.00  0.58           N  
ATOM   5454  H   GLN A 362      32.972 -17.810  49.075  1.00  0.58           H  
ATOM   5455  HA  GLN A 362      34.463 -20.057  50.069  1.00  0.58           H  
ATOM   5456 1HB  GLN A 362      33.583 -19.341  47.262  1.00  0.58           H  
ATOM   5457 2HB  GLN A 362      34.318 -20.848  47.692  1.00  0.58           H  
ATOM   5458 1HG  GLN A 362      31.701 -19.812  48.805  1.00  0.58           H  
ATOM   5459 2HG  GLN A 362      31.830 -20.984  47.505  1.00  0.58           H  
ATOM   5460 1HE2 GLN A 362      31.350 -22.133  51.268  1.00  0.58           H  
ATOM   5461 2HE2 GLN A 362      30.991 -20.570  50.623  1.00  0.58           H  
ATOM   5462  N   ALA A 363      36.198 -17.799  48.549  1.00  0.59           N  
ATOM   5463  CA  ALA A 363      37.542 -17.337  48.223  1.00  0.59           C  
ATOM   5464  C   ALA A 363      38.483 -17.524  49.411  1.00  0.59           C  
ATOM   5465  O   ALA A 363      39.703 -17.533  49.251  1.00  0.59           O  
ATOM   5466  CB  ALA A 363      37.501 -15.894  47.759  1.00  0.59           C  
ATOM   5467  H   ALA A 363      35.449 -17.100  48.549  1.00  0.59           H  
ATOM   5468  HA  ALA A 363      37.929 -17.949  47.428  1.00  0.59           H  
ATOM   5469 1HB  ALA A 363      38.484 -15.587  47.486  1.00  0.59           H  
ATOM   5470 2HB  ALA A 363      36.841 -15.807  46.896  1.00  0.59           H  
ATOM   5471 3HB  ALA A 363      37.154 -15.263  48.538  1.00  0.59           H  
ATOM   5472  N   LYS A 364      37.918 -17.700  50.611  1.00  0.60           N  
ATOM   5473  CA  LYS A 364      38.695 -17.922  51.821  1.00  0.60           C  
ATOM   5474  C   LYS A 364      39.163 -19.378  51.919  1.00  0.60           C  
ATOM   5475  O   LYS A 364      39.962 -19.713  52.795  1.00  0.60           O  
ATOM   5476  CB  LYS A 364      37.851 -17.622  53.057  1.00  0.60           C  
ATOM   5477  CG  LYS A 364      37.440 -16.193  53.230  1.00  0.60           C  
ATOM   5478  CD  LYS A 364      36.531 -16.048  54.446  1.00  0.60           C  
ATOM   5479  CE  LYS A 364      36.137 -14.605  54.701  1.00  0.60           C  
ATOM   5480  NZ  LYS A 364      35.162 -14.484  55.819  1.00  0.60           N  
ATOM   5481  H   LYS A 364      36.900 -17.690  50.704  1.00  0.60           H  
ATOM   5482  HA  LYS A 364      39.570 -17.274  51.802  1.00  0.60           H  
ATOM   5483 1HB  LYS A 364      36.947 -18.228  53.026  1.00  0.60           H  
ATOM   5484 2HB  LYS A 364      38.404 -17.917  53.947  1.00  0.60           H  
ATOM   5485 1HG  LYS A 364      38.314 -15.551  53.331  1.00  0.60           H  
ATOM   5486 2HG  LYS A 364      36.887 -15.903  52.347  1.00  0.60           H  
ATOM   5487 1HD  LYS A 364      35.614 -16.622  54.268  1.00  0.60           H  
ATOM   5488 2HD  LYS A 364      37.027 -16.448  55.328  1.00  0.60           H  
ATOM   5489 1HE  LYS A 364      37.030 -14.031  54.941  1.00  0.60           H  
ATOM   5490 2HE  LYS A 364      35.680 -14.196  53.811  1.00  0.60           H  
ATOM   5491 1HZ  LYS A 364      34.916 -13.518  55.949  1.00  0.60           H  
ATOM   5492 2HZ  LYS A 364      34.309 -15.011  55.556  1.00  0.60           H  
ATOM   5493 3HZ  LYS A 364      35.546 -14.855  56.668  1.00  0.60           H  
ATOM   5494  N   ILE A 365      38.629 -20.249  51.054  1.00  0.60           N  
ATOM   5495  CA  ILE A 365      38.955 -21.666  51.074  1.00  0.60           C  
ATOM   5496  C   ILE A 365      39.996 -22.000  50.004  1.00  0.60           C  
ATOM   5497  O   ILE A 365      41.090 -22.474  50.320  1.00  0.60           O  
ATOM   5498  CB  ILE A 365      37.683 -22.488  50.809  1.00  0.60           C  
ATOM   5499  CG1 ILE A 365      36.660 -22.220  51.892  1.00  0.60           C  
ATOM   5500  CG2 ILE A 365      38.003 -23.972  50.723  1.00  0.60           C  
ATOM   5501  CD1 ILE A 365      35.317 -22.793  51.563  1.00  0.60           C  
ATOM   5502  H   ILE A 365      37.981 -19.926  50.342  1.00  0.60           H  
ATOM   5503  HA  ILE A 365      39.361 -21.924  52.050  1.00  0.60           H  
ATOM   5504  HB  ILE A 365      37.242 -22.178  49.866  1.00  0.60           H  
ATOM   5505 1HG1 ILE A 365      37.008 -22.642  52.831  1.00  0.60           H  
ATOM   5506 2HG1 ILE A 365      36.546 -21.139  52.012  1.00  0.60           H  
ATOM   5507 1HG2 ILE A 365      37.086 -24.526  50.519  1.00  0.60           H  
ATOM   5508 2HG2 ILE A 365      38.713 -24.148  49.918  1.00  0.60           H  
ATOM   5509 3HG2 ILE A 365      38.432 -24.309  51.665  1.00  0.60           H  
ATOM   5510 1HD1 ILE A 365      34.612 -22.563  52.359  1.00  0.60           H  
ATOM   5511 2HD1 ILE A 365      34.968 -22.356  50.633  1.00  0.60           H  
ATOM   5512 3HD1 ILE A 365      35.394 -23.871  51.446  1.00  0.60           H  
ATOM   5513  N   SER A 366      39.641 -21.779  48.734  1.00  0.60           N  
ATOM   5514  CA  SER A 366      40.586 -22.031  47.638  1.00  0.60           C  
ATOM   5515  C   SER A 366      40.059 -21.469  46.321  1.00  0.60           C  
ATOM   5516  O   SER A 366      38.843 -21.470  46.122  1.00  0.60           O  
ATOM   5517  CB  SER A 366      40.825 -23.542  47.464  1.00  0.60           C  
ATOM   5518  OG  SER A 366      39.679 -24.225  46.948  1.00  0.60           O  
ATOM   5519  H   SER A 366      38.725 -21.361  48.563  1.00  0.60           H  
ATOM   5520  HA  SER A 366      41.522 -21.539  47.900  1.00  0.60           H  
ATOM   5521 1HB  SER A 366      41.659 -23.717  46.802  1.00  0.60           H  
ATOM   5522 2HB  SER A 366      41.096 -23.983  48.415  1.00  0.60           H  
ATOM   5523  HG  SER A 366      39.882 -25.172  47.051  1.00  0.60           H  
ATOM   5524  N   PRO A 367      40.919 -21.124  45.340  1.00  0.60           N  
ATOM   5525  CA  PRO A 367      40.517 -20.742  43.999  1.00  0.60           C  
ATOM   5526  C   PRO A 367      39.775 -21.855  43.282  1.00  0.60           C  
ATOM   5527  O   PRO A 367      38.925 -21.608  42.433  1.00  0.60           O  
ATOM   5528  CB  PRO A 367      41.854 -20.452  43.322  1.00  0.60           C  
ATOM   5529  CG  PRO A 367      42.895 -21.166  44.151  1.00  0.60           C  
ATOM   5530  CD  PRO A 367      42.378 -21.091  45.563  1.00  0.60           C  
ATOM   5531  HA  PRO A 367      39.906 -19.825  44.046  1.00  0.60           H  
ATOM   5532 1HB  PRO A 367      41.822 -20.818  42.289  1.00  0.60           H  
ATOM   5533 2HB  PRO A 367      42.010 -19.377  43.272  1.00  0.60           H  
ATOM   5534 1HG  PRO A 367      43.013 -22.200  43.794  1.00  0.60           H  
ATOM   5535 2HG  PRO A 367      43.873 -20.677  44.031  1.00  0.60           H  
ATOM   5536 1HD  PRO A 367      42.760 -21.950  46.100  1.00  0.60           H  
ATOM   5537 2HD  PRO A 367      42.668 -20.142  46.039  1.00  0.60           H  
ATOM   5538  N   ALA A 368      40.037 -23.106  43.665  1.00  0.59           N  
ATOM   5539  CA  ALA A 368      39.320 -24.200  43.035  1.00  0.59           C  
ATOM   5540  C   ALA A 368      37.860 -24.123  43.431  1.00  0.59           C  
ATOM   5541  O   ALA A 368      36.964 -24.268  42.598  1.00  0.59           O  
ATOM   5542  CB  ALA A 368      39.911 -25.536  43.439  1.00  0.59           C  
ATOM   5543  H   ALA A 368      40.732 -23.302  44.367  1.00  0.59           H  
ATOM   5544  HA  ALA A 368      39.389 -24.084  41.953  1.00  0.59           H  
ATOM   5545 1HB  ALA A 368      39.360 -26.339  42.950  1.00  0.59           H  
ATOM   5546 2HB  ALA A 368      40.958 -25.575  43.139  1.00  0.59           H  
ATOM   5547 3HB  ALA A 368      39.839 -25.652  44.518  1.00  0.59           H  
ATOM   5548  N   THR A 369      37.621 -23.835  44.712  1.00  0.58           N  
ATOM   5549  CA  THR A 369      36.270 -23.762  45.234  1.00  0.58           C  
ATOM   5550  C   THR A 369      35.551 -22.581  44.585  1.00  0.58           C  
ATOM   5551  O   THR A 369      34.381 -22.688  44.195  1.00  0.58           O  
ATOM   5552  CB  THR A 369      36.277 -23.626  46.759  1.00  0.58           C  
ATOM   5553  OG1 THR A 369      36.987 -24.732  47.338  1.00  0.58           O  
ATOM   5554  CG2 THR A 369      34.885 -23.660  47.276  1.00  0.58           C  
ATOM   5555  H   THR A 369      38.399 -23.710  45.365  1.00  0.58           H  
ATOM   5556  HA  THR A 369      35.739 -24.676  44.968  1.00  0.58           H  
ATOM   5557  HB  THR A 369      36.753 -22.686  47.049  1.00  0.58           H  
ATOM   5558  HG1 THR A 369      37.939 -24.534  47.298  1.00  0.58           H  
ATOM   5559 1HG2 THR A 369      34.919 -23.568  48.357  1.00  0.58           H  
ATOM   5560 2HG2 THR A 369      34.314 -22.852  46.851  1.00  0.58           H  
ATOM   5561 3HG2 THR A 369      34.416 -24.602  47.004  1.00  0.58           H  
ATOM   5562  N   VAL A 370      36.270 -21.458  44.437  1.00  0.57           N  
ATOM   5563  CA  VAL A 370      35.717 -20.252  43.818  1.00  0.57           C  
ATOM   5564  C   VAL A 370      35.269 -20.532  42.389  1.00  0.57           C  
ATOM   5565  O   VAL A 370      34.177 -20.125  41.973  1.00  0.57           O  
ATOM   5566  CB  VAL A 370      36.789 -19.141  43.770  1.00  0.57           C  
ATOM   5567  CG1 VAL A 370      36.342 -17.971  42.954  1.00  0.57           C  
ATOM   5568  CG2 VAL A 370      37.085 -18.692  45.110  1.00  0.57           C  
ATOM   5569  H   VAL A 370      37.226 -21.447  44.801  1.00  0.57           H  
ATOM   5570  HA  VAL A 370      34.864 -19.916  44.407  1.00  0.57           H  
ATOM   5571  HB  VAL A 370      37.681 -19.539  43.305  1.00  0.57           H  
ATOM   5572 1HG1 VAL A 370      37.136 -17.225  42.938  1.00  0.57           H  
ATOM   5573 2HG1 VAL A 370      36.135 -18.303  41.945  1.00  0.57           H  
ATOM   5574 3HG1 VAL A 370      35.454 -17.540  43.390  1.00  0.57           H  
ATOM   5575 1HG2 VAL A 370      37.858 -17.922  45.063  1.00  0.57           H  
ATOM   5576 2HG2 VAL A 370      36.179 -18.280  45.561  1.00  0.57           H  
ATOM   5577 3HG2 VAL A 370      37.436 -19.527  45.703  1.00  0.57           H  
ATOM   5578  N   ILE A 371      36.104 -21.236  41.627  1.00  0.56           N  
ATOM   5579  CA  ILE A 371      35.771 -21.576  40.251  1.00  0.56           C  
ATOM   5580  C   ILE A 371      34.582 -22.546  40.179  1.00  0.56           C  
ATOM   5581  O   ILE A 371      33.638 -22.363  39.407  1.00  0.56           O  
ATOM   5582  CB  ILE A 371      36.978 -22.164  39.518  1.00  0.56           C  
ATOM   5583  CG1 ILE A 371      38.055 -21.093  39.354  1.00  0.56           C  
ATOM   5584  CG2 ILE A 371      36.534 -22.661  38.142  1.00  0.56           C  
ATOM   5585  CD1 ILE A 371      39.383 -21.649  38.935  1.00  0.56           C  
ATOM   5586  H   ILE A 371      37.007 -21.531  42.004  1.00  0.56           H  
ATOM   5587  HA  ILE A 371      35.512 -20.659  39.744  1.00  0.56           H  
ATOM   5588  HB  ILE A 371      37.401 -22.987  40.104  1.00  0.56           H  
ATOM   5589 1HG1 ILE A 371      37.725 -20.383  38.596  1.00  0.56           H  
ATOM   5590 2HG1 ILE A 371      38.179 -20.559  40.296  1.00  0.56           H  
ATOM   5591 1HG2 ILE A 371      37.389 -23.077  37.614  1.00  0.56           H  
ATOM   5592 2HG2 ILE A 371      35.771 -23.430  38.263  1.00  0.56           H  
ATOM   5593 3HG2 ILE A 371      36.123 -21.827  37.572  1.00  0.56           H  
ATOM   5594 1HD1 ILE A 371      40.095 -20.842  38.826  1.00  0.56           H  
ATOM   5595 2HD1 ILE A 371      39.735 -22.346  39.698  1.00  0.56           H  
ATOM   5596 3HD1 ILE A 371      39.279 -22.168  37.987  1.00  0.56           H  
ATOM   5597  N   ILE A 372      34.590 -23.574  41.004  1.00  0.56           N  
ATOM   5598  CA  ILE A 372      33.486 -24.516  40.972  1.00  0.56           C  
ATOM   5599  C   ILE A 372      32.169 -23.816  41.320  1.00  0.56           C  
ATOM   5600  O   ILE A 372      31.144 -24.026  40.652  1.00  0.56           O  
ATOM   5601  CB  ILE A 372      33.756 -25.669  41.948  1.00  0.56           C  
ATOM   5602  CG1 ILE A 372      34.934 -26.510  41.429  1.00  0.56           C  
ATOM   5603  CG2 ILE A 372      32.507 -26.524  42.114  1.00  0.56           C  
ATOM   5604  CD1 ILE A 372      35.488 -27.466  42.454  1.00  0.56           C  
ATOM   5605  H   ILE A 372      35.373 -23.725  41.641  1.00  0.56           H  
ATOM   5606  HA  ILE A 372      33.405 -24.921  39.966  1.00  0.56           H  
ATOM   5607  HB  ILE A 372      34.050 -25.258  42.917  1.00  0.56           H  
ATOM   5608 1HG1 ILE A 372      34.602 -27.083  40.566  1.00  0.56           H  
ATOM   5609 2HG1 ILE A 372      35.731 -25.840  41.112  1.00  0.56           H  
ATOM   5610 1HG2 ILE A 372      32.711 -27.332  42.813  1.00  0.56           H  
ATOM   5611 2HG2 ILE A 372      31.696 -25.907  42.499  1.00  0.56           H  
ATOM   5612 3HG2 ILE A 372      32.221 -26.941  41.149  1.00  0.56           H  
ATOM   5613 1HD1 ILE A 372      36.317 -28.024  42.018  1.00  0.56           H  
ATOM   5614 2HD1 ILE A 372      35.845 -26.899  43.316  1.00  0.56           H  
ATOM   5615 3HD1 ILE A 372      34.709 -28.158  42.768  1.00  0.56           H  
ATOM   5616  N   THR A 373      32.205 -22.985  42.365  1.00  0.56           N  
ATOM   5617  CA  THR A 373      31.030 -22.288  42.847  1.00  0.56           C  
ATOM   5618  C   THR A 373      30.455 -21.321  41.822  1.00  0.56           C  
ATOM   5619  O   THR A 373      29.265 -21.398  41.512  1.00  0.56           O  
ATOM   5620  CB  THR A 373      31.383 -21.483  44.110  1.00  0.56           C  
ATOM   5621  OG1 THR A 373      31.861 -22.369  45.123  1.00  0.56           O  
ATOM   5622  CG2 THR A 373      30.155 -20.733  44.628  1.00  0.56           C  
ATOM   5623  H   THR A 373      33.079 -22.853  42.870  1.00  0.56           H  
ATOM   5624  HA  THR A 373      30.268 -23.027  43.089  1.00  0.56           H  
ATOM   5625  HB  THR A 373      32.169 -20.764  43.869  1.00  0.56           H  
ATOM   5626  HG1 THR A 373      32.717 -22.745  44.810  1.00  0.56           H  
ATOM   5627 1HG2 THR A 373      30.421 -20.162  45.516  1.00  0.56           H  
ATOM   5628 2HG2 THR A 373      29.789 -20.060  43.860  1.00  0.56           H  
ATOM   5629 3HG2 THR A 373      29.375 -21.448  44.877  1.00  0.56           H  
ATOM   5630  N   GLY A 374      31.282 -20.422  41.275  1.00  0.57           N  
ATOM   5631  CA  GLY A 374      30.767 -19.442  40.323  1.00  0.57           C  
ATOM   5632  C   GLY A 374      30.203 -20.093  39.074  1.00  0.57           C  
ATOM   5633  O   GLY A 374      29.194 -19.634  38.529  1.00  0.57           O  
ATOM   5634  H   GLY A 374      32.269 -20.401  41.535  1.00  0.57           H  
ATOM   5635 1HA  GLY A 374      29.981 -18.875  40.806  1.00  0.57           H  
ATOM   5636 2HA  GLY A 374      31.532 -18.728  40.062  1.00  0.57           H  
ATOM   5637  N   TYR A 375      30.832 -21.174  38.608  1.00  0.57           N  
ATOM   5638  CA  TYR A 375      30.339 -21.848  37.423  1.00  0.57           C  
ATOM   5639  C   TYR A 375      28.907 -22.307  37.723  1.00  0.57           C  
ATOM   5640  O   TYR A 375      27.983 -22.072  36.932  1.00  0.57           O  
ATOM   5641  CB  TYR A 375      31.252 -23.015  37.061  1.00  0.57           C  
ATOM   5642  CG  TYR A 375      30.951 -23.674  35.742  1.00  0.57           C  
ATOM   5643  CD1 TYR A 375      31.452 -23.096  34.575  1.00  0.57           C  
ATOM   5644  CD2 TYR A 375      30.188 -24.826  35.673  1.00  0.57           C  
ATOM   5645  CE1 TYR A 375      31.197 -23.675  33.354  1.00  0.57           C  
ATOM   5646  CE2 TYR A 375      29.931 -25.406  34.442  1.00  0.57           C  
ATOM   5647  CZ  TYR A 375      30.433 -24.833  33.284  1.00  0.57           C  
ATOM   5648  OH  TYR A 375      30.175 -25.417  32.059  1.00  0.57           O  
ATOM   5649  H   TYR A 375      31.678 -21.529  39.062  1.00  0.57           H  
ATOM   5650  HA  TYR A 375      30.308 -21.147  36.592  1.00  0.57           H  
ATOM   5651 1HB  TYR A 375      32.286 -22.666  37.039  1.00  0.57           H  
ATOM   5652 2HB  TYR A 375      31.191 -23.774  37.844  1.00  0.57           H  
ATOM   5653  HD1 TYR A 375      32.051 -22.185  34.630  1.00  0.57           H  
ATOM   5654  HD2 TYR A 375      29.794 -25.274  36.587  1.00  0.57           H  
ATOM   5655  HE1 TYR A 375      31.589 -23.225  32.459  1.00  0.57           H  
ATOM   5656  HE2 TYR A 375      29.332 -26.315  34.384  1.00  0.57           H  
ATOM   5657  HH  TYR A 375      29.659 -26.217  32.192  1.00  0.57           H  
ATOM   5658  N   GLY A 376      28.727 -22.935  38.903  1.00  0.58           N  
ATOM   5659  CA  GLY A 376      27.421 -23.397  39.362  1.00  0.58           C  
ATOM   5660  C   GLY A 376      26.411 -22.252  39.495  1.00  0.58           C  
ATOM   5661  O   GLY A 376      25.243 -22.419  39.143  1.00  0.58           O  
ATOM   5662  H   GLY A 376      29.535 -23.109  39.507  1.00  0.58           H  
ATOM   5663 1HA  GLY A 376      27.041 -24.149  38.672  1.00  0.58           H  
ATOM   5664 2HA  GLY A 376      27.545 -23.884  40.329  1.00  0.58           H  
ATOM   5665  N   VAL A 377      26.865 -21.075  39.946  1.00  0.59           N  
ATOM   5666  CA  VAL A 377      25.981 -19.912  40.069  1.00  0.59           C  
ATOM   5667  C   VAL A 377      25.445 -19.536  38.694  1.00  0.59           C  
ATOM   5668  O   VAL A 377      24.249 -19.263  38.527  1.00  0.59           O  
ATOM   5669  CB  VAL A 377      26.703 -18.717  40.737  1.00  0.59           C  
ATOM   5670  CG1 VAL A 377      25.850 -17.474  40.647  1.00  0.59           C  
ATOM   5671  CG2 VAL A 377      26.971 -19.022  42.214  1.00  0.59           C  
ATOM   5672  H   VAL A 377      27.837 -21.013  40.249  1.00  0.59           H  
ATOM   5673  HA  VAL A 377      25.144 -20.179  40.687  1.00  0.59           H  
ATOM   5674  HB  VAL A 377      27.634 -18.523  40.215  1.00  0.59           H  
ATOM   5675 1HG1 VAL A 377      26.368 -16.635  41.115  1.00  0.59           H  
ATOM   5676 2HG1 VAL A 377      25.657 -17.236  39.599  1.00  0.59           H  
ATOM   5677 3HG1 VAL A 377      24.919 -17.644  41.155  1.00  0.59           H  
ATOM   5678 1HG2 VAL A 377      27.478 -18.173  42.679  1.00  0.59           H  
ATOM   5679 2HG2 VAL A 377      26.028 -19.199  42.722  1.00  0.59           H  
ATOM   5680 3HG2 VAL A 377      27.587 -19.896  42.301  1.00  0.59           H  
ATOM   5681  N   GLY A 378      26.328 -19.560  37.703  1.00  0.60           N  
ATOM   5682  CA  GLY A 378      25.942 -19.288  36.331  1.00  0.60           C  
ATOM   5683  C   GLY A 378      24.833 -20.248  35.917  1.00  0.60           C  
ATOM   5684  O   GLY A 378      23.777 -19.821  35.434  1.00  0.60           O  
ATOM   5685  H   GLY A 378      27.304 -19.776  37.916  1.00  0.60           H  
ATOM   5686 1HA  GLY A 378      25.609 -18.257  36.233  1.00  0.60           H  
ATOM   5687 2HA  GLY A 378      26.798 -19.421  35.678  1.00  0.60           H  
ATOM   5688  N   LEU A 379      25.062 -21.550  36.130  1.00  0.61           N  
ATOM   5689  CA  LEU A 379      24.080 -22.566  35.761  1.00  0.61           C  
ATOM   5690  C   LEU A 379      22.742 -22.327  36.439  1.00  0.61           C  
ATOM   5691  O   LEU A 379      21.685 -22.431  35.807  1.00  0.61           O  
ATOM   5692  CB  LEU A 379      24.558 -23.973  36.109  1.00  0.61           C  
ATOM   5693  CG  LEU A 379      23.561 -25.061  35.741  1.00  0.61           C  
ATOM   5694  CD1 LEU A 379      23.302 -25.019  34.237  1.00  0.61           C  
ATOM   5695  CD2 LEU A 379      24.108 -26.406  36.158  1.00  0.61           C  
ATOM   5696  H   LEU A 379      25.960 -21.827  36.539  1.00  0.61           H  
ATOM   5697  HA  LEU A 379      23.934 -22.514  34.684  1.00  0.61           H  
ATOM   5698 1HB  LEU A 379      25.497 -24.172  35.619  1.00  0.61           H  
ATOM   5699 2HB  LEU A 379      24.720 -24.024  37.184  1.00  0.61           H  
ATOM   5700  HG  LEU A 379      22.620 -24.876  36.254  1.00  0.61           H  
ATOM   5701 1HD1 LEU A 379      22.577 -25.789  33.973  1.00  0.61           H  
ATOM   5702 2HD1 LEU A 379      22.907 -24.042  33.963  1.00  0.61           H  
ATOM   5703 3HD1 LEU A 379      24.229 -25.198  33.702  1.00  0.61           H  
ATOM   5704 1HD2 LEU A 379      23.392 -27.187  35.899  1.00  0.61           H  
ATOM   5705 2HD2 LEU A 379      25.051 -26.591  35.641  1.00  0.61           H  
ATOM   5706 3HD2 LEU A 379      24.276 -26.409  37.235  1.00  0.61           H  
ATOM   5707  N   MET A 380      22.773 -21.977  37.723  1.00  0.63           N  
ATOM   5708  CA  MET A 380      21.533 -21.756  38.439  1.00  0.63           C  
ATOM   5709  C   MET A 380      20.741 -20.614  37.819  1.00  0.63           C  
ATOM   5710  O   MET A 380      19.513 -20.649  37.844  1.00  0.63           O  
ATOM   5711  CB  MET A 380      21.776 -21.473  39.921  1.00  0.63           C  
ATOM   5712  CG  MET A 380      22.242 -22.655  40.752  1.00  0.63           C  
ATOM   5713  SD  MET A 380      22.244 -22.293  42.534  1.00  0.63           S  
ATOM   5714  CE  MET A 380      23.615 -21.166  42.710  1.00  0.63           C  
ATOM   5715  H   MET A 380      23.667 -21.906  38.210  1.00  0.63           H  
ATOM   5716  HA  MET A 380      20.927 -22.655  38.357  1.00  0.63           H  
ATOM   5717 1HB  MET A 380      22.522 -20.682  40.018  1.00  0.63           H  
ATOM   5718 2HB  MET A 380      20.858 -21.116  40.365  1.00  0.63           H  
ATOM   5719 1HG  MET A 380      21.582 -23.501  40.573  1.00  0.63           H  
ATOM   5720 2HG  MET A 380      23.244 -22.941  40.456  1.00  0.63           H  
ATOM   5721 1HE  MET A 380      23.719 -20.875  43.753  1.00  0.63           H  
ATOM   5722 2HE  MET A 380      24.532 -21.656  42.376  1.00  0.63           H  
ATOM   5723 3HE  MET A 380      23.427 -20.280  42.108  1.00  0.63           H  
ATOM   5724  N   SER A 381      21.416 -19.602  37.253  1.00  0.65           N  
ATOM   5725  CA  SER A 381      20.661 -18.524  36.624  1.00  0.65           C  
ATOM   5726  C   SER A 381      20.224 -18.907  35.205  1.00  0.65           C  
ATOM   5727  O   SER A 381      19.160 -18.492  34.729  1.00  0.65           O  
ATOM   5728  CB  SER A 381      21.520 -17.285  36.523  1.00  0.65           C  
ATOM   5729  OG  SER A 381      22.518 -17.424  35.562  1.00  0.65           O  
ATOM   5730  H   SER A 381      22.439 -19.580  37.292  1.00  0.65           H  
ATOM   5731  HA  SER A 381      19.773 -18.319  37.219  1.00  0.65           H  
ATOM   5732 1HB  SER A 381      20.915 -16.414  36.309  1.00  0.65           H  
ATOM   5733 2HB  SER A 381      21.995 -17.129  37.469  1.00  0.65           H  
ATOM   5734  HG  SER A 381      22.882 -18.328  35.666  1.00  0.65           H  
ATOM   5735  N   ALA A 382      21.015 -19.751  34.537  1.00  0.66           N  
ATOM   5736  CA  ALA A 382      20.702 -20.135  33.169  1.00  0.66           C  
ATOM   5737  C   ALA A 382      19.394 -20.872  33.102  1.00  0.66           C  
ATOM   5738  O   ALA A 382      18.577 -20.632  32.217  1.00  0.66           O  
ATOM   5739  CB  ALA A 382      21.792 -21.020  32.599  1.00  0.66           C  
ATOM   5740  H   ALA A 382      21.880 -20.075  34.967  1.00  0.66           H  
ATOM   5741  HA  ALA A 382      20.618 -19.227  32.576  1.00  0.66           H  
ATOM   5742 1HB  ALA A 382      21.556 -21.284  31.568  1.00  0.66           H  
ATOM   5743 2HB  ALA A 382      22.741 -20.490  32.632  1.00  0.66           H  
ATOM   5744 3HB  ALA A 382      21.864 -21.924  33.196  1.00  0.66           H  
ATOM   5745  N   ILE A 383      19.167 -21.732  34.078  1.00  0.68           N  
ATOM   5746  CA  ILE A 383      17.980 -22.562  34.087  1.00  0.68           C  
ATOM   5747  C   ILE A 383      16.658 -21.768  34.014  1.00  0.68           C  
ATOM   5748  O   ILE A 383      15.899 -21.990  33.066  1.00  0.68           O  
ATOM   5749  CB  ILE A 383      18.050 -23.547  35.272  1.00  0.68           C  
ATOM   5750  CG1 ILE A 383      19.195 -24.542  34.993  1.00  0.68           C  
ATOM   5751  CG2 ILE A 383      16.711 -24.262  35.456  1.00  0.68           C  
ATOM   5752  CD1 ILE A 383      19.600 -25.360  36.185  1.00  0.68           C  
ATOM   5753  H   ILE A 383      19.890 -21.862  34.794  1.00  0.68           H  
ATOM   5754  HA  ILE A 383      18.019 -23.181  33.191  1.00  0.68           H  
ATOM   5755  HB  ILE A 383      18.333 -23.025  36.177  1.00  0.68           H  
ATOM   5756 1HG1 ILE A 383      18.884 -25.218  34.201  1.00  0.68           H  
ATOM   5757 2HG1 ILE A 383      20.066 -23.984  34.650  1.00  0.68           H  
ATOM   5758 1HG2 ILE A 383      16.786 -24.961  36.286  1.00  0.68           H  
ATOM   5759 2HG2 ILE A 383      15.929 -23.539  35.667  1.00  0.68           H  
ATOM   5760 3HG2 ILE A 383      16.462 -24.805  34.545  1.00  0.68           H  
ATOM   5761 1HD1 ILE A 383      20.411 -26.029  35.903  1.00  0.68           H  
ATOM   5762 2HD1 ILE A 383      19.939 -24.691  36.979  1.00  0.68           H  
ATOM   5763 3HD1 ILE A 383      18.752 -25.943  36.535  1.00  0.68           H  
ATOM   5764  N   PRO A 384      16.307 -20.864  34.953  1.00  0.69           N  
ATOM   5765  CA  PRO A 384      15.121 -20.051  34.841  1.00  0.69           C  
ATOM   5766  C   PRO A 384      15.153 -19.105  33.636  1.00  0.69           C  
ATOM   5767  O   PRO A 384      14.091 -18.784  33.106  1.00  0.69           O  
ATOM   5768  CB  PRO A 384      15.088 -19.322  36.189  1.00  0.69           C  
ATOM   5769  CG  PRO A 384      16.502 -19.369  36.675  1.00  0.69           C  
ATOM   5770  CD  PRO A 384      17.045 -20.667  36.178  1.00  0.69           C  
ATOM   5771  HA  PRO A 384      14.256 -20.723  34.767  1.00  0.69           H  
ATOM   5772 1HB  PRO A 384      14.705 -18.314  36.064  1.00  0.69           H  
ATOM   5773 2HB  PRO A 384      14.397 -19.836  36.871  1.00  0.69           H  
ATOM   5774 1HG  PRO A 384      17.062 -18.556  36.260  1.00  0.69           H  
ATOM   5775 2HG  PRO A 384      16.558 -19.271  37.766  1.00  0.69           H  
ATOM   5776 1HD  PRO A 384      18.077 -20.538  35.989  1.00  0.69           H  
ATOM   5777 2HD  PRO A 384      16.845 -21.458  36.902  1.00  0.69           H  
ATOM   5778  N   VAL A 385      16.330 -18.717  33.108  1.00  0.69           N  
ATOM   5779  CA  VAL A 385      16.251 -17.879  31.908  1.00  0.69           C  
ATOM   5780  C   VAL A 385      15.772 -18.744  30.749  1.00  0.69           C  
ATOM   5781  O   VAL A 385      14.944 -18.300  29.952  1.00  0.69           O  
ATOM   5782  CB  VAL A 385      17.541 -17.150  31.525  1.00  0.69           C  
ATOM   5783  CG1 VAL A 385      17.319 -16.472  30.159  1.00  0.69           C  
ATOM   5784  CG2 VAL A 385      17.902 -16.104  32.552  1.00  0.69           C  
ATOM   5785  H   VAL A 385      17.240 -18.936  33.527  1.00  0.69           H  
ATOM   5786  HA  VAL A 385      15.504 -17.104  32.083  1.00  0.69           H  
ATOM   5787  HB  VAL A 385      18.330 -17.855  31.460  1.00  0.69           H  
ATOM   5788 1HG1 VAL A 385      18.215 -15.953  29.850  1.00  0.69           H  
ATOM   5789 2HG1 VAL A 385      17.069 -17.234  29.426  1.00  0.69           H  
ATOM   5790 3HG1 VAL A 385      16.502 -15.759  30.236  1.00  0.69           H  
ATOM   5791 1HG2 VAL A 385      18.822 -15.600  32.255  1.00  0.69           H  
ATOM   5792 2HG2 VAL A 385      17.100 -15.372  32.641  1.00  0.69           H  
ATOM   5793 3HG2 VAL A 385      18.055 -16.594  33.487  1.00  0.69           H  
ATOM   5794  N   ILE A 386      16.276 -19.985  30.660  1.00  0.70           N  
ATOM   5795  CA  ILE A 386      15.823 -20.892  29.611  1.00  0.70           C  
ATOM   5796  C   ILE A 386      14.332 -21.114  29.762  1.00  0.70           C  
ATOM   5797  O   ILE A 386      13.604 -21.138  28.769  1.00  0.70           O  
ATOM   5798  CB  ILE A 386      16.512 -22.273  29.659  1.00  0.70           C  
ATOM   5799  CG1 ILE A 386      17.999 -22.190  29.335  1.00  0.70           C  
ATOM   5800  CG2 ILE A 386      15.798 -23.205  28.688  1.00  0.70           C  
ATOM   5801  CD1 ILE A 386      18.289 -21.734  27.958  1.00  0.70           C  
ATOM   5802  H   ILE A 386      16.980 -20.295  31.330  1.00  0.70           H  
ATOM   5803  HA  ILE A 386      16.014 -20.445  28.646  1.00  0.70           H  
ATOM   5804  HB  ILE A 386      16.430 -22.678  30.668  1.00  0.70           H  
ATOM   5805 1HG1 ILE A 386      18.469 -21.501  30.010  1.00  0.70           H  
ATOM   5806 2HG1 ILE A 386      18.440 -23.172  29.478  1.00  0.70           H  
ATOM   5807 1HG2 ILE A 386      16.253 -24.192  28.730  1.00  0.70           H  
ATOM   5808 2HG2 ILE A 386      14.745 -23.278  28.964  1.00  0.70           H  
ATOM   5809 3HG2 ILE A 386      15.879 -22.809  27.675  1.00  0.70           H  
ATOM   5810 1HD1 ILE A 386      19.354 -21.713  27.826  1.00  0.70           H  
ATOM   5811 2HD1 ILE A 386      17.847 -22.423  27.240  1.00  0.70           H  
ATOM   5812 3HD1 ILE A 386      17.882 -20.751  27.812  1.00  0.70           H  
ATOM   5813  N   ALA A 387      13.858 -21.267  31.002  1.00  0.69           N  
ATOM   5814  CA  ALA A 387      12.431 -21.452  31.220  1.00  0.69           C  
ATOM   5815  C   ALA A 387      11.638 -20.264  30.663  1.00  0.69           C  
ATOM   5816  O   ALA A 387      10.574 -20.458  30.071  1.00  0.69           O  
ATOM   5817  CB  ALA A 387      12.141 -21.634  32.696  1.00  0.69           C  
ATOM   5818  H   ALA A 387      14.506 -21.278  31.792  1.00  0.69           H  
ATOM   5819  HA  ALA A 387      12.122 -22.349  30.682  1.00  0.69           H  
ATOM   5820 1HB  ALA A 387      11.077 -21.798  32.841  1.00  0.69           H  
ATOM   5821 2HB  ALA A 387      12.701 -22.490  33.072  1.00  0.69           H  
ATOM   5822 3HB  ALA A 387      12.443 -20.741  33.227  1.00  0.69           H  
ATOM   5823  N   VAL A 388      12.169 -19.038  30.811  1.00  0.70           N  
ATOM   5824  CA  VAL A 388      11.499 -17.863  30.252  1.00  0.70           C  
ATOM   5825  C   VAL A 388      11.501 -17.940  28.734  1.00  0.70           C  
ATOM   5826  O   VAL A 388      10.468 -17.753  28.101  1.00  0.70           O  
ATOM   5827  CB  VAL A 388      12.180 -16.532  30.669  1.00  0.70           C  
ATOM   5828  CG1 VAL A 388      11.549 -15.350  29.883  1.00  0.70           C  
ATOM   5829  CG2 VAL A 388      12.016 -16.291  32.167  1.00  0.70           C  
ATOM   5830  H   VAL A 388      13.033 -18.924  31.342  1.00  0.70           H  
ATOM   5831  HA  VAL A 388      10.469 -17.852  30.603  1.00  0.70           H  
ATOM   5832  HB  VAL A 388      13.236 -16.577  30.419  1.00  0.70           H  
ATOM   5833 1HG1 VAL A 388      12.042 -14.420  30.170  1.00  0.70           H  
ATOM   5834 2HG1 VAL A 388      11.676 -15.510  28.812  1.00  0.70           H  
ATOM   5835 3HG1 VAL A 388      10.486 -15.283  30.116  1.00  0.70           H  
ATOM   5836 1HG2 VAL A 388      12.506 -15.356  32.441  1.00  0.70           H  
ATOM   5837 2HG2 VAL A 388      10.958 -16.234  32.411  1.00  0.70           H  
ATOM   5838 3HG2 VAL A 388      12.462 -17.102  32.715  1.00  0.70           H  
ATOM   5839  N   ILE A 389      12.638 -18.287  28.140  1.00  0.70           N  
ATOM   5840  CA  ILE A 389      12.732 -18.347  26.683  1.00  0.70           C  
ATOM   5841  C   ILE A 389      11.716 -19.349  26.142  1.00  0.70           C  
ATOM   5842  O   ILE A 389      10.964 -19.042  25.213  1.00  0.70           O  
ATOM   5843  CB  ILE A 389      14.162 -18.768  26.266  1.00  0.70           C  
ATOM   5844  CG1 ILE A 389      15.162 -17.641  26.628  1.00  0.70           C  
ATOM   5845  CG2 ILE A 389      14.229 -19.094  24.761  1.00  0.70           C  
ATOM   5846  CD1 ILE A 389      16.626 -18.066  26.567  1.00  0.70           C  
ATOM   5847  H   ILE A 389      13.462 -18.463  28.717  1.00  0.70           H  
ATOM   5848  HA  ILE A 389      12.510 -17.364  26.273  1.00  0.70           H  
ATOM   5849  HB  ILE A 389      14.446 -19.651  26.831  1.00  0.70           H  
ATOM   5850 1HG1 ILE A 389      15.016 -16.810  25.941  1.00  0.70           H  
ATOM   5851 2HG1 ILE A 389      14.946 -17.297  27.639  1.00  0.70           H  
ATOM   5852 1HG2 ILE A 389      15.240 -19.400  24.502  1.00  0.70           H  
ATOM   5853 2HG2 ILE A 389      13.534 -19.901  24.529  1.00  0.70           H  
ATOM   5854 3HG2 ILE A 389      13.966 -18.216  24.192  1.00  0.70           H  
ATOM   5855 1HD1 ILE A 389      17.262 -17.236  26.847  1.00  0.70           H  
ATOM   5856 2HD1 ILE A 389      16.786 -18.866  27.254  1.00  0.70           H  
ATOM   5857 3HD1 ILE A 389      16.871 -18.393  25.563  1.00  0.70           H  
ATOM   5858  N   VAL A 390      11.654 -20.525  26.758  1.00  0.70           N  
ATOM   5859  CA  VAL A 390      10.721 -21.553  26.335  1.00  0.70           C  
ATOM   5860  C   VAL A 390       9.269 -21.145  26.537  1.00  0.70           C  
ATOM   5861  O   VAL A 390       8.433 -21.378  25.656  1.00  0.70           O  
ATOM   5862  CB  VAL A 390      11.007 -22.868  27.054  1.00  0.70           C  
ATOM   5863  CG1 VAL A 390       9.911 -23.871  26.743  1.00  0.70           C  
ATOM   5864  CG2 VAL A 390      12.366 -23.390  26.599  1.00  0.70           C  
ATOM   5865  H   VAL A 390      12.291 -20.713  27.532  1.00  0.70           H  
ATOM   5866  HA  VAL A 390      10.874 -21.726  25.279  1.00  0.70           H  
ATOM   5867  HB  VAL A 390      11.019 -22.696  28.134  1.00  0.70           H  
ATOM   5868 1HG1 VAL A 390      10.116 -24.806  27.261  1.00  0.70           H  
ATOM   5869 2HG1 VAL A 390       8.952 -23.473  27.077  1.00  0.70           H  
ATOM   5870 3HG1 VAL A 390       9.876 -24.050  25.668  1.00  0.70           H  
ATOM   5871 1HG2 VAL A 390      12.589 -24.324  27.113  1.00  0.70           H  
ATOM   5872 2HG2 VAL A 390      12.349 -23.559  25.523  1.00  0.70           H  
ATOM   5873 3HG2 VAL A 390      13.133 -22.656  26.835  1.00  0.70           H  
ATOM   5874  N   ALA A 391       8.944 -20.543  27.687  1.00  0.70           N  
ATOM   5875  CA  ALA A 391       7.573 -20.117  27.935  1.00  0.70           C  
ATOM   5876  C   ALA A 391       7.119 -19.135  26.869  1.00  0.70           C  
ATOM   5877  O   ALA A 391       5.999 -19.225  26.367  1.00  0.70           O  
ATOM   5878  CB  ALA A 391       7.469 -19.465  29.301  1.00  0.70           C  
ATOM   5879  H   ALA A 391       9.648 -20.383  28.408  1.00  0.70           H  
ATOM   5880  HA  ALA A 391       6.929 -20.994  27.895  1.00  0.70           H  
ATOM   5881 1HB  ALA A 391       6.441 -19.161  29.484  1.00  0.70           H  
ATOM   5882 2HB  ALA A 391       7.786 -20.175  30.065  1.00  0.70           H  
ATOM   5883 3HB  ALA A 391       8.121 -18.590  29.330  1.00  0.70           H  
ATOM   5884  N   VAL A 392       8.017 -18.239  26.476  1.00  0.70           N  
ATOM   5885  CA  VAL A 392       7.751 -17.241  25.456  1.00  0.70           C  
ATOM   5886  C   VAL A 392       7.531 -17.857  24.108  1.00  0.70           C  
ATOM   5887  O   VAL A 392       6.596 -17.473  23.403  1.00  0.70           O  
ATOM   5888  CB  VAL A 392       8.899 -16.265  25.445  1.00  0.70           C  
ATOM   5889  CG1 VAL A 392       8.850 -15.272  24.275  1.00  0.70           C  
ATOM   5890  CG2 VAL A 392       8.796 -15.601  26.702  1.00  0.70           C  
ATOM   5891  H   VAL A 392       8.930 -18.224  26.937  1.00  0.70           H  
ATOM   5892  HA  VAL A 392       6.852 -16.703  25.745  1.00  0.70           H  
ATOM   5893  HB  VAL A 392       9.834 -16.815  25.394  1.00  0.70           H  
ATOM   5894 1HG1 VAL A 392       9.693 -14.587  24.346  1.00  0.70           H  
ATOM   5895 2HG1 VAL A 392       8.908 -15.820  23.332  1.00  0.70           H  
ATOM   5896 3HG1 VAL A 392       7.925 -14.707  24.308  1.00  0.70           H  
ATOM   5897 1HG2 VAL A 392       9.604 -14.962  26.818  1.00  0.70           H  
ATOM   5898 2HG2 VAL A 392       7.851 -15.060  26.727  1.00  0.70           H  
ATOM   5899 3HG2 VAL A 392       8.807 -16.306  27.500  1.00  0.70           H  
ATOM   5900  N   LEU A 393       8.355 -18.836  23.746  1.00  0.70           N  
ATOM   5901  CA  LEU A 393       8.152 -19.503  22.477  1.00  0.70           C  
ATOM   5902  C   LEU A 393       6.779 -20.167  22.485  1.00  0.70           C  
ATOM   5903  O   LEU A 393       5.992 -20.002  21.554  1.00  0.70           O  
ATOM   5904  CB  LEU A 393       9.221 -20.589  22.304  1.00  0.70           C  
ATOM   5905  CG  LEU A 393      10.633 -20.117  22.075  1.00  0.70           C  
ATOM   5906  CD1 LEU A 393      11.582 -21.270  22.216  1.00  0.70           C  
ATOM   5907  CD2 LEU A 393      10.720 -19.540  20.704  1.00  0.70           C  
ATOM   5908  H   LEU A 393       9.136 -19.100  24.351  1.00  0.70           H  
ATOM   5909  HA  LEU A 393       8.201 -18.775  21.669  1.00  0.70           H  
ATOM   5910 1HB  LEU A 393       9.225 -21.210  23.197  1.00  0.70           H  
ATOM   5911 2HB  LEU A 393       8.942 -21.209  21.461  1.00  0.70           H  
ATOM   5912  HG  LEU A 393      10.891 -19.370  22.809  1.00  0.70           H  
ATOM   5913 1HD1 LEU A 393      12.584 -20.913  22.068  1.00  0.70           H  
ATOM   5914 2HD1 LEU A 393      11.504 -21.686  23.200  1.00  0.70           H  
ATOM   5915 3HD1 LEU A 393      11.339 -22.034  21.482  1.00  0.70           H  
ATOM   5916 1HD2 LEU A 393      11.728 -19.190  20.501  1.00  0.70           H  
ATOM   5917 2HD2 LEU A 393      10.450 -20.297  19.968  1.00  0.70           H  
ATOM   5918 3HD2 LEU A 393      10.029 -18.721  20.653  1.00  0.70           H  
ATOM   5919  N   GLY A 394       6.443 -20.824  23.598  1.00  0.70           N  
ATOM   5920  CA  GLY A 394       5.163 -21.505  23.744  1.00  0.70           C  
ATOM   5921  C   GLY A 394       3.997 -20.545  23.570  1.00  0.70           C  
ATOM   5922  O   GLY A 394       3.120 -20.755  22.727  1.00  0.70           O  
ATOM   5923  H   GLY A 394       7.121 -20.898  24.358  1.00  0.70           H  
ATOM   5924 1HA  GLY A 394       5.093 -22.309  23.013  1.00  0.70           H  
ATOM   5925 2HA  GLY A 394       5.117 -21.959  24.734  1.00  0.70           H  
ATOM   5926  N   ILE A 395       4.008 -19.471  24.350  1.00  0.71           N  
ATOM   5927  CA  ILE A 395       2.934 -18.496  24.326  1.00  0.71           C  
ATOM   5928  C   ILE A 395       2.828 -17.837  22.968  1.00  0.71           C  
ATOM   5929  O   ILE A 395       1.723 -17.675  22.450  1.00  0.71           O  
ATOM   5930  CB  ILE A 395       3.165 -17.414  25.378  1.00  0.71           C  
ATOM   5931  CG1 ILE A 395       3.028 -17.996  26.777  1.00  0.71           C  
ATOM   5932  CG2 ILE A 395       2.143 -16.308  25.172  1.00  0.71           C  
ATOM   5933  CD1 ILE A 395       3.554 -17.067  27.844  1.00  0.71           C  
ATOM   5934  H   ILE A 395       4.774 -19.349  25.009  1.00  0.71           H  
ATOM   5935  HA  ILE A 395       2.006 -18.991  24.536  1.00  0.71           H  
ATOM   5936  HB  ILE A 395       4.171 -17.026  25.282  1.00  0.71           H  
ATOM   5937 1HG1 ILE A 395       1.980 -18.203  26.979  1.00  0.71           H  
ATOM   5938 2HG1 ILE A 395       3.580 -18.932  26.828  1.00  0.71           H  
ATOM   5939 1HG2 ILE A 395       2.298 -15.524  25.910  1.00  0.71           H  
ATOM   5940 2HG2 ILE A 395       2.258 -15.897  24.174  1.00  0.71           H  
ATOM   5941 3HG2 ILE A 395       1.138 -16.714  25.278  1.00  0.71           H  
ATOM   5942 1HD1 ILE A 395       3.437 -17.534  28.821  1.00  0.71           H  
ATOM   5943 2HD1 ILE A 395       4.614 -16.872  27.658  1.00  0.71           H  
ATOM   5944 3HD1 ILE A 395       3.001 -16.130  27.819  1.00  0.71           H  
ATOM   5945  N   SER A 396       3.956 -17.453  22.386  1.00  0.72           N  
ATOM   5946  CA  SER A 396       3.950 -16.782  21.104  1.00  0.72           C  
ATOM   5947  C   SER A 396       3.354 -17.684  20.031  1.00  0.72           C  
ATOM   5948  O   SER A 396       2.520 -17.250  19.222  1.00  0.72           O  
ATOM   5949  CB  SER A 396       5.359 -16.462  20.718  1.00  0.72           C  
ATOM   5950  OG  SER A 396       5.938 -15.604  21.630  1.00  0.72           O  
ATOM   5951  H   SER A 396       4.852 -17.613  22.844  1.00  0.72           H  
ATOM   5952  HA  SER A 396       3.357 -15.871  21.181  1.00  0.72           H  
ATOM   5953 1HB  SER A 396       5.946 -17.381  20.645  1.00  0.72           H  
ATOM   5954 2HB  SER A 396       5.346 -16.001  19.753  1.00  0.72           H  
ATOM   5955  HG  SER A 396       6.007 -16.132  22.455  1.00  0.72           H  
ATOM   5956  N   TYR A 397       3.731 -18.972  20.044  1.00  0.75           N  
ATOM   5957  CA  TYR A 397       3.172 -19.886  19.068  1.00  0.75           C  
ATOM   5958  C   TYR A 397       1.666 -19.972  19.262  1.00  0.75           C  
ATOM   5959  O   TYR A 397       0.918 -19.928  18.283  1.00  0.75           O  
ATOM   5960  CB  TYR A 397       3.787 -21.298  19.178  1.00  0.75           C  
ATOM   5961  CG  TYR A 397       5.195 -21.490  18.568  1.00  0.75           C  
ATOM   5962  CD1 TYR A 397       6.263 -21.902  19.356  1.00  0.75           C  
ATOM   5963  CD2 TYR A 397       5.397 -21.281  17.222  1.00  0.75           C  
ATOM   5964  CE1 TYR A 397       7.517 -22.077  18.802  1.00  0.75           C  
ATOM   5965  CE2 TYR A 397       6.644 -21.463  16.660  1.00  0.75           C  
ATOM   5966  CZ  TYR A 397       7.705 -21.855  17.449  1.00  0.75           C  
ATOM   5967  OH  TYR A 397       8.947 -22.050  16.895  1.00  0.75           O  
ATOM   5968  H   TYR A 397       4.425 -19.309  20.712  1.00  0.75           H  
ATOM   5969  HA  TYR A 397       3.368 -19.492  18.075  1.00  0.75           H  
ATOM   5970 1HB  TYR A 397       3.848 -21.566  20.236  1.00  0.75           H  
ATOM   5971 2HB  TYR A 397       3.115 -22.015  18.708  1.00  0.75           H  
ATOM   5972  HD1 TYR A 397       6.114 -22.089  20.415  1.00  0.75           H  
ATOM   5973  HD2 TYR A 397       4.570 -20.982  16.607  1.00  0.75           H  
ATOM   5974  HE1 TYR A 397       8.349 -22.398  19.427  1.00  0.75           H  
ATOM   5975  HE2 TYR A 397       6.785 -21.301  15.595  1.00  0.75           H  
ATOM   5976  HH  TYR A 397       9.590 -22.193  17.595  1.00  0.75           H  
ATOM   5977  N   MET A 398       1.214 -20.022  20.527  1.00  0.78           N  
ATOM   5978  CA  MET A 398      -0.211 -20.107  20.823  1.00  0.78           C  
ATOM   5979  C   MET A 398      -0.977 -18.848  20.442  1.00  0.78           C  
ATOM   5980  O   MET A 398      -2.091 -18.947  19.929  1.00  0.78           O  
ATOM   5981  CB  MET A 398      -0.449 -20.444  22.293  1.00  0.78           C  
ATOM   5982  CG  MET A 398      -0.080 -21.871  22.671  1.00  0.78           C  
ATOM   5983  SD  MET A 398      -0.597 -22.319  24.337  1.00  0.78           S  
ATOM   5984  CE  MET A 398       0.518 -21.333  25.329  1.00  0.78           C  
ATOM   5985  H   MET A 398       1.883 -20.051  21.300  1.00  0.78           H  
ATOM   5986  HA  MET A 398      -0.618 -20.926  20.239  1.00  0.78           H  
ATOM   5987 1HB  MET A 398       0.146 -19.774  22.911  1.00  0.78           H  
ATOM   5988 2HB  MET A 398      -1.494 -20.281  22.545  1.00  0.78           H  
ATOM   5989 1HG  MET A 398      -0.551 -22.557  21.968  1.00  0.78           H  
ATOM   5990 2HG  MET A 398       0.995 -22.001  22.596  1.00  0.78           H  
ATOM   5991 1HE  MET A 398       0.328 -21.518  26.385  1.00  0.78           H  
ATOM   5992 2HE  MET A 398       1.551 -21.592  25.090  1.00  0.78           H  
ATOM   5993 3HE  MET A 398       0.341 -20.288  25.113  1.00  0.78           H  
ATOM   5994  N   ILE A 399      -0.392 -17.662  20.622  1.00  0.82           N  
ATOM   5995  CA  ILE A 399      -1.143 -16.468  20.261  1.00  0.82           C  
ATOM   5996  C   ILE A 399      -1.401 -16.507  18.772  1.00  0.82           C  
ATOM   5997  O   ILE A 399      -2.543 -16.384  18.337  1.00  0.82           O  
ATOM   5998  CB  ILE A 399      -0.399 -15.153  20.592  1.00  0.82           C  
ATOM   5999  CG1 ILE A 399      -0.260 -14.954  22.118  1.00  0.82           C  
ATOM   6000  CG2 ILE A 399      -1.178 -13.963  19.968  1.00  0.82           C  
ATOM   6001  CD1 ILE A 399       0.739 -13.845  22.498  1.00  0.82           C  
ATOM   6002  H   ILE A 399       0.530 -17.601  21.050  1.00  0.82           H  
ATOM   6003  HA  ILE A 399      -2.097 -16.474  20.783  1.00  0.82           H  
ATOM   6004  HB  ILE A 399       0.610 -15.187  20.174  1.00  0.82           H  
ATOM   6005 1HG1 ILE A 399      -1.234 -14.697  22.529  1.00  0.82           H  
ATOM   6006 2HG1 ILE A 399       0.066 -15.885  22.565  1.00  0.82           H  
ATOM   6007 1HG2 ILE A 399      -0.665 -13.028  20.181  1.00  0.82           H  
ATOM   6008 2HG2 ILE A 399      -1.242 -14.098  18.891  1.00  0.82           H  
ATOM   6009 3HG2 ILE A 399      -2.184 -13.921  20.386  1.00  0.82           H  
ATOM   6010 1HD1 ILE A 399       0.792 -13.755  23.582  1.00  0.82           H  
ATOM   6011 2HD1 ILE A 399       1.725 -14.099  22.106  1.00  0.82           H  
ATOM   6012 3HD1 ILE A 399       0.414 -12.897  22.071  1.00  0.82           H  
ATOM   6013  N   GLY A 400      -0.364 -16.760  17.984  1.00  0.88           N  
ATOM   6014  CA  GLY A 400      -0.529 -16.821  16.539  1.00  0.88           C  
ATOM   6015  C   GLY A 400      -1.553 -17.888  16.145  1.00  0.88           C  
ATOM   6016  O   GLY A 400      -2.529 -17.611  15.434  1.00  0.88           O  
ATOM   6017  H   GLY A 400       0.564 -16.899  18.397  1.00  0.88           H  
ATOM   6018 1HA  GLY A 400      -0.840 -15.848  16.163  1.00  0.88           H  
ATOM   6019 2HA  GLY A 400       0.432 -17.047  16.083  1.00  0.88           H  
ATOM   6020  N   TYR A 401      -1.351 -19.097  16.672  1.00  0.95           N  
ATOM   6021  CA  TYR A 401      -2.163 -20.278  16.407  1.00  0.95           C  
ATOM   6022  C   TYR A 401      -3.656 -20.021  16.639  1.00  0.95           C  
ATOM   6023  O   TYR A 401      -4.492 -20.423  15.825  1.00  0.95           O  
ATOM   6024  CB  TYR A 401      -1.679 -21.416  17.324  1.00  0.95           C  
ATOM   6025  CG  TYR A 401      -2.282 -22.784  17.137  1.00  0.95           C  
ATOM   6026  CD1 TYR A 401      -1.617 -23.737  16.359  1.00  0.95           C  
ATOM   6027  CD2 TYR A 401      -3.478 -23.091  17.711  1.00  0.95           C  
ATOM   6028  CE1 TYR A 401      -2.169 -24.982  16.181  1.00  0.95           C  
ATOM   6029  CE2 TYR A 401      -4.035 -24.338  17.538  1.00  0.95           C  
ATOM   6030  CZ  TYR A 401      -3.384 -25.283  16.776  1.00  0.95           C  
ATOM   6031  OH  TYR A 401      -3.941 -26.531  16.604  1.00  0.95           O  
ATOM   6032  H   TYR A 401      -0.546 -19.234  17.283  1.00  0.95           H  
ATOM   6033  HA  TYR A 401      -2.030 -20.556  15.372  1.00  0.95           H  
ATOM   6034 1HB  TYR A 401      -0.605 -21.521  17.203  1.00  0.95           H  
ATOM   6035 2HB  TYR A 401      -1.860 -21.123  18.346  1.00  0.95           H  
ATOM   6036  HD1 TYR A 401      -0.661 -23.491  15.892  1.00  0.95           H  
ATOM   6037  HD2 TYR A 401      -3.980 -22.347  18.299  1.00  0.95           H  
ATOM   6038  HE1 TYR A 401      -1.657 -25.721  15.580  1.00  0.95           H  
ATOM   6039  HE2 TYR A 401      -4.990 -24.576  18.001  1.00  0.95           H  
ATOM   6040  HH  TYR A 401      -3.334 -27.087  16.101  1.00  0.95           H  
ATOM   6041  N   TYR A 402      -3.995 -19.366  17.754  1.00  1.03           N  
ATOM   6042  CA  TYR A 402      -5.389 -19.120  18.094  1.00  1.03           C  
ATOM   6043  C   TYR A 402      -5.968 -17.760  17.665  1.00  1.03           C  
ATOM   6044  O   TYR A 402      -7.192 -17.637  17.564  1.00  1.03           O  
ATOM   6045  CB  TYR A 402      -5.585 -19.271  19.606  1.00  1.03           C  
ATOM   6046  CG  TYR A 402      -5.380 -20.692  20.126  1.00  1.03           C  
ATOM   6047  CD1 TYR A 402      -4.288 -20.995  20.931  1.00  1.03           C  
ATOM   6048  CD2 TYR A 402      -6.286 -21.691  19.792  1.00  1.03           C  
ATOM   6049  CE1 TYR A 402      -4.093 -22.277  21.392  1.00  1.03           C  
ATOM   6050  CE2 TYR A 402      -6.094 -22.979  20.259  1.00  1.03           C  
ATOM   6051  CZ  TYR A 402      -4.999 -23.273  21.054  1.00  1.03           C  
ATOM   6052  OH  TYR A 402      -4.804 -24.555  21.512  1.00  1.03           O  
ATOM   6053  H   TYR A 402      -3.266 -19.062  18.400  1.00  1.03           H  
ATOM   6054  HA  TYR A 402      -5.984 -19.886  17.600  1.00  1.03           H  
ATOM   6055 1HB  TYR A 402      -4.874 -18.616  20.120  1.00  1.03           H  
ATOM   6056 2HB  TYR A 402      -6.586 -18.944  19.878  1.00  1.03           H  
ATOM   6057  HD1 TYR A 402      -3.587 -20.223  21.201  1.00  1.03           H  
ATOM   6058  HD2 TYR A 402      -7.144 -21.460  19.161  1.00  1.03           H  
ATOM   6059  HE1 TYR A 402      -3.232 -22.504  22.021  1.00  1.03           H  
ATOM   6060  HE2 TYR A 402      -6.801 -23.765  19.997  1.00  1.03           H  
ATOM   6061  HH  TYR A 402      -5.492 -25.127  21.162  1.00  1.03           H  
ATOM   6062  N   THR A 403      -5.133 -16.735  17.427  1.00  1.14           N  
ATOM   6063  CA  THR A 403      -5.690 -15.409  17.147  1.00  1.14           C  
ATOM   6064  C   THR A 403      -5.481 -14.849  15.735  1.00  1.14           C  
ATOM   6065  O   THR A 403      -6.170 -13.897  15.375  1.00  1.14           O  
ATOM   6066  CB  THR A 403      -5.145 -14.370  18.142  1.00  1.14           C  
ATOM   6067  OG1 THR A 403      -3.753 -14.241  17.985  1.00  1.14           O  
ATOM   6068  CG2 THR A 403      -5.405 -14.819  19.560  1.00  1.14           C  
ATOM   6069  H   THR A 403      -4.125 -16.848  17.513  1.00  1.14           H  
ATOM   6070  HA  THR A 403      -6.765 -15.465  17.303  1.00  1.14           H  
ATOM   6071  HB  THR A 403      -5.624 -13.406  17.966  1.00  1.14           H  
ATOM   6072  HG1 THR A 403      -3.364 -15.121  17.910  1.00  1.14           H  
ATOM   6073 1HG2 THR A 403      -5.008 -14.078  20.250  1.00  1.14           H  
ATOM   6074 2HG2 THR A 403      -6.476 -14.931  19.716  1.00  1.14           H  
ATOM   6075 3HG2 THR A 403      -4.906 -15.776  19.729  1.00  1.14           H  
ATOM   6076  N   VAL A 404      -4.563 -15.394  14.922  1.00  1.27           N  
ATOM   6077  CA  VAL A 404      -4.365 -14.791  13.599  1.00  1.27           C  
ATOM   6078  C   VAL A 404      -4.735 -15.758  12.451  1.00  1.27           C  
ATOM   6079  O   VAL A 404      -3.895 -16.533  11.988  1.00  1.27           O  
ATOM   6080  CB  VAL A 404      -2.900 -14.369  13.418  1.00  1.27           C  
ATOM   6081  CG1 VAL A 404      -2.703 -13.708  12.066  1.00  1.27           C  
ATOM   6082  CG2 VAL A 404      -2.496 -13.437  14.514  1.00  1.27           C  
ATOM   6083  H   VAL A 404      -3.983 -16.183  15.212  1.00  1.27           H  
ATOM   6084  HA  VAL A 404      -4.948 -13.885  13.555  1.00  1.27           H  
ATOM   6085  HB  VAL A 404      -2.301 -15.240  13.449  1.00  1.27           H  
ATOM   6086 1HG1 VAL A 404      -1.654 -13.443  11.935  1.00  1.27           H  
ATOM   6087 2HG1 VAL A 404      -3.006 -14.384  11.298  1.00  1.27           H  
ATOM   6088 3HG1 VAL A 404      -3.294 -12.823  12.006  1.00  1.27           H  
ATOM   6089 1HG2 VAL A 404      -1.452 -13.154  14.392  1.00  1.27           H  
ATOM   6090 2HG2 VAL A 404      -3.123 -12.552  14.467  1.00  1.27           H  
ATOM   6091 3HG2 VAL A 404      -2.626 -13.932  15.476  1.00  1.27           H  
ATOM   6092  N   PRO A 405      -5.966 -15.692  11.912  1.00  1.43           N  
ATOM   6093  CA  PRO A 405      -6.499 -16.577  10.887  1.00  1.43           C  
ATOM   6094  C   PRO A 405      -6.000 -16.260   9.482  1.00  1.43           C  
ATOM   6095  O   PRO A 405      -6.721 -15.684   8.665  1.00  1.43           O  
ATOM   6096  CB  PRO A 405      -8.010 -16.375  11.031  1.00  1.43           C  
ATOM   6097  CG  PRO A 405      -8.164 -14.960  11.512  1.00  1.43           C  
ATOM   6098  CD  PRO A 405      -6.973 -14.729  12.430  1.00  1.43           C  
ATOM   6099  HA  PRO A 405      -6.228 -17.611  11.147  1.00  1.43           H  
ATOM   6100 1HB  PRO A 405      -8.506 -16.557  10.065  1.00  1.43           H  
ATOM   6101 2HB  PRO A 405      -8.416 -17.109  11.741  1.00  1.43           H  
ATOM   6102 1HG  PRO A 405      -8.196 -14.277  10.660  1.00  1.43           H  
ATOM   6103 2HG  PRO A 405      -9.122 -14.847  12.041  1.00  1.43           H  
ATOM   6104 1HD  PRO A 405      -6.662 -13.697  12.338  1.00  1.43           H  
ATOM   6105 2HD  PRO A 405      -7.256 -14.990  13.454  1.00  1.43           H  
ATOM   6106  N   VAL A 406      -4.745 -16.591   9.224  1.00  1.60           N  
ATOM   6107  CA  VAL A 406      -4.133 -16.324   7.922  1.00  1.60           C  
ATOM   6108  C   VAL A 406      -4.858 -17.121   6.823  1.00  1.60           C  
ATOM   6109  O   VAL A 406      -5.101 -18.323   6.969  1.00  1.60           O  
ATOM   6110  CB  VAL A 406      -2.629 -16.673   7.961  1.00  1.60           C  
ATOM   6111  CG1 VAL A 406      -1.999 -16.514   6.575  1.00  1.60           C  
ATOM   6112  CG2 VAL A 406      -1.986 -15.800   9.007  1.00  1.60           C  
ATOM   6113  H   VAL A 406      -4.204 -17.023   9.975  1.00  1.60           H  
ATOM   6114  HA  VAL A 406      -4.231 -15.262   7.703  1.00  1.60           H  
ATOM   6115  HB  VAL A 406      -2.495 -17.708   8.245  1.00  1.60           H  
ATOM   6116 1HG1 VAL A 406      -0.944 -16.767   6.616  1.00  1.60           H  
ATOM   6117 2HG1 VAL A 406      -2.495 -17.179   5.871  1.00  1.60           H  
ATOM   6118 3HG1 VAL A 406      -2.107 -15.486   6.238  1.00  1.60           H  
ATOM   6119 1HG2 VAL A 406      -0.948 -16.012   9.106  1.00  1.60           H  
ATOM   6120 2HG2 VAL A 406      -2.117 -14.752   8.743  1.00  1.60           H  
ATOM   6121 3HG2 VAL A 406      -2.471 -16.010   9.946  1.00  1.60           H  
ATOM   6122  N   SER A 407      -5.226 -16.419   5.745  1.00  1.77           N  
ATOM   6123  CA  SER A 407      -5.962 -16.971   4.605  1.00  1.77           C  
ATOM   6124  C   SER A 407      -5.074 -17.769   3.652  1.00  1.77           C  
ATOM   6125  O   SER A 407      -3.857 -17.827   3.820  1.00  1.77           O  
ATOM   6126  CB  SER A 407      -6.647 -15.848   3.851  1.00  1.77           C  
ATOM   6127  OG  SER A 407      -5.708 -15.016   3.229  1.00  1.77           O  
ATOM   6128  H   SER A 407      -4.985 -15.441   5.722  1.00  1.77           H  
ATOM   6129  HA  SER A 407      -6.729 -17.643   4.994  1.00  1.77           H  
ATOM   6130 1HB  SER A 407      -7.321 -16.264   3.103  1.00  1.77           H  
ATOM   6131 2HB  SER A 407      -7.251 -15.264   4.544  1.00  1.77           H  
ATOM   6132  HG  SER A 407      -5.251 -15.568   2.588  1.00  1.77           H  
ATOM   6133  N   GLY A 408      -5.682 -18.464   2.683  1.00  1.90           N  
ATOM   6134  CA  GLY A 408      -4.924 -19.228   1.672  1.00  1.90           C  
ATOM   6135  C   GLY A 408      -4.544 -20.626   2.162  1.00  1.90           C  
ATOM   6136  O   GLY A 408      -4.820 -21.636   1.514  1.00  1.90           O  
ATOM   6137  H   GLY A 408      -6.689 -18.435   2.616  1.00  1.90           H  
ATOM   6138 1HA  GLY A 408      -5.518 -19.310   0.762  1.00  1.90           H  
ATOM   6139 2HA  GLY A 408      -4.020 -18.679   1.412  1.00  1.90           H  
ATOM   6140  N   PHE A 409      -3.930 -20.652   3.324  1.00  1.96           N  
ATOM   6141  CA  PHE A 409      -3.487 -21.853   4.005  1.00  1.96           C  
ATOM   6142  C   PHE A 409      -4.614 -22.556   4.759  1.00  1.96           C  
ATOM   6143  O   PHE A 409      -5.583 -21.933   5.194  1.00  1.96           O  
ATOM   6144  CB  PHE A 409      -2.373 -21.492   4.973  1.00  1.96           C  
ATOM   6145  CG  PHE A 409      -1.073 -21.210   4.335  1.00  1.96           C  
ATOM   6146  CD1 PHE A 409      -0.795 -19.948   3.847  1.00  1.96           C  
ATOM   6147  CD2 PHE A 409      -0.094 -22.201   4.251  1.00  1.96           C  
ATOM   6148  CE1 PHE A 409       0.431 -19.673   3.278  1.00  1.96           C  
ATOM   6149  CE2 PHE A 409       1.135 -21.929   3.690  1.00  1.96           C  
ATOM   6150  CZ  PHE A 409       1.399 -20.653   3.205  1.00  1.96           C  
ATOM   6151  H   PHE A 409      -3.740 -19.744   3.743  1.00  1.96           H  
ATOM   6152  HA  PHE A 409      -3.094 -22.542   3.257  1.00  1.96           H  
ATOM   6153 1HB  PHE A 409      -2.668 -20.598   5.529  1.00  1.96           H  
ATOM   6154 2HB  PHE A 409      -2.239 -22.298   5.692  1.00  1.96           H  
ATOM   6155  HD1 PHE A 409      -1.558 -19.163   3.917  1.00  1.96           H  
ATOM   6156  HD2 PHE A 409      -0.308 -23.193   4.641  1.00  1.96           H  
ATOM   6157  HE1 PHE A 409       0.635 -18.672   2.900  1.00  1.96           H  
ATOM   6158  HE2 PHE A 409       1.896 -22.707   3.633  1.00  1.96           H  
ATOM   6159  HZ  PHE A 409       2.368 -20.418   2.765  1.00  1.96           H  
ATOM   6160  N   GLY A 410      -4.470 -23.875   4.885  1.00  1.93           N  
ATOM   6161  CA  GLY A 410      -5.379 -24.735   5.640  1.00  1.93           C  
ATOM   6162  C   GLY A 410      -4.862 -24.840   7.065  1.00  1.93           C  
ATOM   6163  O   GLY A 410      -4.481 -23.830   7.651  1.00  1.93           O  
ATOM   6164  H   GLY A 410      -3.666 -24.301   4.450  1.00  1.93           H  
ATOM   6165 1HA  GLY A 410      -6.385 -24.312   5.633  1.00  1.93           H  
ATOM   6166 2HA  GLY A 410      -5.430 -25.722   5.181  1.00  1.93           H  
ATOM   6167  N   GLU A 411      -4.795 -26.053   7.619  1.00  1.84           N  
ATOM   6168  CA  GLU A 411      -4.333 -26.235   9.003  1.00  1.84           C  
ATOM   6169  C   GLU A 411      -3.015 -25.520   9.299  1.00  1.84           C  
ATOM   6170  O   GLU A 411      -2.846 -24.939  10.376  1.00  1.84           O  
ATOM   6171  CB  GLU A 411      -4.167 -27.719   9.343  1.00  1.84           C  
ATOM   6172  CG  GLU A 411      -3.594 -27.925  10.730  1.00  1.84           C  
ATOM   6173  CD  GLU A 411      -3.492 -29.345  11.219  1.00  1.84           C  
ATOM   6174  OE1 GLU A 411      -3.908 -30.236  10.515  1.00  1.84           O  
ATOM   6175  OE2 GLU A 411      -2.972 -29.540  12.313  1.00  1.84           O  
ATOM   6176  H   GLU A 411      -5.103 -26.857   7.091  1.00  1.84           H  
ATOM   6177  HA  GLU A 411      -5.090 -25.817   9.668  1.00  1.84           H  
ATOM   6178 1HB  GLU A 411      -5.131 -28.224   9.286  1.00  1.84           H  
ATOM   6179 2HB  GLU A 411      -3.498 -28.189   8.622  1.00  1.84           H  
ATOM   6180 1HG  GLU A 411      -2.589 -27.546  10.657  1.00  1.84           H  
ATOM   6181 2HG  GLU A 411      -4.141 -27.319  11.450  1.00  1.84           H  
ATOM   6182  N   LEU A 412      -2.106 -25.515   8.323  1.00  1.71           N  
ATOM   6183  CA  LEU A 412      -0.790 -24.911   8.474  1.00  1.71           C  
ATOM   6184  C   LEU A 412      -0.841 -23.426   8.807  1.00  1.71           C  
ATOM   6185  O   LEU A 412       0.134 -22.893   9.330  1.00  1.71           O  
ATOM   6186  CB  LEU A 412       0.056 -25.129   7.236  1.00  1.71           C  
ATOM   6187  CG  LEU A 412       0.461 -26.551   7.008  1.00  1.71           C  
ATOM   6188  CD1 LEU A 412       1.169 -26.620   5.725  1.00  1.71           C  
ATOM   6189  CD2 LEU A 412       1.341 -27.025   8.167  1.00  1.71           C  
ATOM   6190  H   LEU A 412      -2.332 -25.985   7.460  1.00  1.71           H  
ATOM   6191  HA  LEU A 412      -0.288 -25.426   9.285  1.00  1.71           H  
ATOM   6192 1HB  LEU A 412      -0.508 -24.801   6.368  1.00  1.71           H  
ATOM   6193 2HB  LEU A 412       0.961 -24.522   7.313  1.00  1.71           H  
ATOM   6194  HG  LEU A 412      -0.426 -27.183   6.941  1.00  1.71           H  
ATOM   6195 1HD1 LEU A 412       1.468 -27.649   5.518  1.00  1.71           H  
ATOM   6196 2HD1 LEU A 412       0.520 -26.262   4.949  1.00  1.71           H  
ATOM   6197 3HD1 LEU A 412       2.032 -25.996   5.783  1.00  1.71           H  
ATOM   6198 1HD2 LEU A 412       1.642 -28.062   7.994  1.00  1.71           H  
ATOM   6199 2HD2 LEU A 412       2.227 -26.398   8.233  1.00  1.71           H  
ATOM   6200 3HD2 LEU A 412       0.781 -26.959   9.102  1.00  1.71           H  
ATOM   6201  N   SER A 413      -1.976 -22.773   8.566  1.00  1.57           N  
ATOM   6202  CA  SER A 413      -2.174 -21.363   8.854  1.00  1.57           C  
ATOM   6203  C   SER A 413      -1.887 -21.066  10.315  1.00  1.57           C  
ATOM   6204  O   SER A 413      -1.416 -19.985  10.671  1.00  1.57           O  
ATOM   6205  CB  SER A 413      -3.611 -20.977   8.576  1.00  1.57           C  
ATOM   6206  OG  SER A 413      -3.826 -19.636   8.877  1.00  1.57           O  
ATOM   6207  H   SER A 413      -2.769 -23.279   8.174  1.00  1.57           H  
ATOM   6208  HA  SER A 413      -1.504 -20.776   8.225  1.00  1.57           H  
ATOM   6209 1HB  SER A 413      -3.842 -21.153   7.530  1.00  1.57           H  
ATOM   6210 2HB  SER A 413      -4.284 -21.601   9.162  1.00  1.57           H  
ATOM   6211  HG  SER A 413      -4.498 -19.320   8.234  1.00  1.57           H  
ATOM   6212  N   LYS A 414      -2.200 -22.013  11.189  1.00  1.42           N  
ATOM   6213  CA  LYS A 414      -2.034 -21.782  12.610  1.00  1.42           C  
ATOM   6214  C   LYS A 414      -0.574 -21.978  13.063  1.00  1.42           C  
ATOM   6215  O   LYS A 414      -0.178 -21.578  14.156  1.00  1.42           O  
ATOM   6216  CB  LYS A 414      -2.987 -22.693  13.358  1.00  1.42           C  
ATOM   6217  CG  LYS A 414      -4.441 -22.395  13.105  1.00  1.42           C  
ATOM   6218  CD  LYS A 414      -5.349 -23.300  13.922  1.00  1.42           C  
ATOM   6219  CE  LYS A 414      -6.816 -22.975  13.664  1.00  1.42           C  
ATOM   6220  NZ  LYS A 414      -7.736 -23.870  14.420  1.00  1.42           N  
ATOM   6221  H   LYS A 414      -2.549 -22.917  10.861  1.00  1.42           H  
ATOM   6222  HA  LYS A 414      -2.314 -20.749  12.822  1.00  1.42           H  
ATOM   6223 1HB  LYS A 414      -2.778 -23.741  13.123  1.00  1.42           H  
ATOM   6224 2HB  LYS A 414      -2.862 -22.548  14.388  1.00  1.42           H  
ATOM   6225 1HG  LYS A 414      -4.643 -21.353  13.365  1.00  1.42           H  
ATOM   6226 2HG  LYS A 414      -4.655 -22.539  12.045  1.00  1.42           H  
ATOM   6227 1HD  LYS A 414      -5.150 -24.345  13.681  1.00  1.42           H  
ATOM   6228 2HD  LYS A 414      -5.141 -23.140  14.981  1.00  1.42           H  
ATOM   6229 1HE  LYS A 414      -7.004 -21.943  13.961  1.00  1.42           H  
ATOM   6230 2HE  LYS A 414      -7.018 -23.078  12.598  1.00  1.42           H  
ATOM   6231 1HZ  LYS A 414      -8.694 -23.618  14.220  1.00  1.42           H  
ATOM   6232 2HZ  LYS A 414      -7.576 -24.830  14.146  1.00  1.42           H  
ATOM   6233 3HZ  LYS A 414      -7.562 -23.769  15.410  1.00  1.42           H  
ATOM   6234  N   TYR A 415       0.245 -22.558  12.202  1.00  1.29           N  
ATOM   6235  CA  TYR A 415       1.648 -22.808  12.490  1.00  1.29           C  
ATOM   6236  C   TYR A 415       2.418 -21.664  11.849  1.00  1.29           C  
ATOM   6237  O   TYR A 415       3.426 -21.178  12.370  1.00  1.29           O  
ATOM   6238  CB  TYR A 415       2.004 -24.168  11.931  1.00  1.29           C  
ATOM   6239  CG  TYR A 415       1.189 -25.253  12.601  1.00  1.29           C  
ATOM   6240  CD1 TYR A 415      -0.089 -25.462  12.163  1.00  1.29           C  
ATOM   6241  CD2 TYR A 415       1.711 -26.055  13.603  1.00  1.29           C  
ATOM   6242  CE1 TYR A 415      -0.864 -26.440  12.702  1.00  1.29           C  
ATOM   6243  CE2 TYR A 415       0.921 -27.067  14.149  1.00  1.29           C  
ATOM   6244  CZ  TYR A 415      -0.373 -27.257  13.680  1.00  1.29           C  
ATOM   6245  OH  TYR A 415      -1.183 -28.263  14.193  1.00  1.29           O  
ATOM   6246  H   TYR A 415      -0.099 -22.833  11.290  1.00  1.29           H  
ATOM   6247  HA  TYR A 415       1.817 -22.789  13.566  1.00  1.29           H  
ATOM   6248 1HB  TYR A 415       1.807 -24.197  10.858  1.00  1.29           H  
ATOM   6249 2HB  TYR A 415       3.062 -24.376  12.087  1.00  1.29           H  
ATOM   6250  HD1 TYR A 415      -0.496 -24.826  11.391  1.00  1.29           H  
ATOM   6251  HD2 TYR A 415       2.730 -25.902  13.955  1.00  1.29           H  
ATOM   6252  HE1 TYR A 415      -1.867 -26.568  12.359  1.00  1.29           H  
ATOM   6253  HE2 TYR A 415       1.321 -27.712  14.932  1.00  1.29           H  
ATOM   6254  HH  TYR A 415      -1.855 -28.541  13.510  1.00  1.29           H  
ATOM   6255  N   LEU A 416       1.879 -21.206  10.722  1.00  1.17           N  
ATOM   6256  CA  LEU A 416       2.382 -20.080   9.964  1.00  1.17           C  
ATOM   6257  C   LEU A 416       2.322 -18.859  10.871  1.00  1.17           C  
ATOM   6258  O   LEU A 416       3.327 -18.189  11.130  1.00  1.17           O  
ATOM   6259  CB  LEU A 416       1.455 -19.861   8.771  1.00  1.17           C  
ATOM   6260  CG  LEU A 416       1.844 -18.888   7.768  1.00  1.17           C  
ATOM   6261  CD1 LEU A 416       1.074 -19.165   6.544  1.00  1.17           C  
ATOM   6262  CD2 LEU A 416       1.618 -17.491   8.267  1.00  1.17           C  
ATOM   6263  H   LEU A 416       1.071 -21.690  10.345  1.00  1.17           H  
ATOM   6264  HA  LEU A 416       3.408 -20.269   9.650  1.00  1.17           H  
ATOM   6265 1HB  LEU A 416       1.326 -20.814   8.262  1.00  1.17           H  
ATOM   6266 2HB  LEU A 416       0.491 -19.549   9.135  1.00  1.17           H  
ATOM   6267  HG  LEU A 416       2.840 -19.027   7.539  1.00  1.17           H  
ATOM   6268 1HD1 LEU A 416       1.362 -18.470   5.762  1.00  1.17           H  
ATOM   6269 2HD1 LEU A 416       1.280 -20.182   6.221  1.00  1.17           H  
ATOM   6270 3HD1 LEU A 416       0.011 -19.056   6.749  1.00  1.17           H  
ATOM   6271 1HD2 LEU A 416       1.904 -16.773   7.501  1.00  1.17           H  
ATOM   6272 2HD2 LEU A 416       0.581 -17.389   8.491  1.00  1.17           H  
ATOM   6273 3HD2 LEU A 416       2.208 -17.316   9.162  1.00  1.17           H  
ATOM   6274  N   ALA A 417       1.113 -18.597  11.390  1.00  1.06           N  
ATOM   6275  CA  ALA A 417       0.891 -17.505  12.312  1.00  1.06           C  
ATOM   6276  C   ALA A 417       1.715 -17.687  13.566  1.00  1.06           C  
ATOM   6277  O   ALA A 417       2.208 -16.713  14.133  1.00  1.06           O  
ATOM   6278  CB  ALA A 417      -0.563 -17.426  12.687  1.00  1.06           C  
ATOM   6279  H   ALA A 417       0.308 -19.171  11.132  1.00  1.06           H  
ATOM   6280  HA  ALA A 417       1.195 -16.578  11.827  1.00  1.06           H  
ATOM   6281 1HB  ALA A 417      -0.685 -16.612  13.368  1.00  1.06           H  
ATOM   6282 2HB  ALA A 417      -1.176 -17.271  11.798  1.00  1.06           H  
ATOM   6283 3HB  ALA A 417      -0.868 -18.353  13.174  1.00  1.06           H  
ATOM   6284  N   GLY A 418       1.858 -18.940  13.996  1.00  0.97           N  
ATOM   6285  CA  GLY A 418       2.592 -19.292  15.196  1.00  0.97           C  
ATOM   6286  C   GLY A 418       4.033 -18.810  15.113  1.00  0.97           C  
ATOM   6287  O   GLY A 418       4.511 -18.099  16.011  1.00  0.97           O  
ATOM   6288  H   GLY A 418       1.425 -19.686  13.467  1.00  0.97           H  
ATOM   6289 1HA  GLY A 418       2.101 -18.856  16.065  1.00  0.97           H  
ATOM   6290 2HA  GLY A 418       2.566 -20.375  15.324  1.00  0.97           H  
ATOM   6291  N   ILE A 419       4.745 -19.210  14.056  1.00  0.88           N  
ATOM   6292  CA  ILE A 419       6.123 -18.757  13.937  1.00  0.88           C  
ATOM   6293  C   ILE A 419       6.233 -17.264  13.735  1.00  0.88           C  
ATOM   6294  O   ILE A 419       7.186 -16.649  14.223  1.00  0.88           O  
ATOM   6295  CB  ILE A 419       6.923 -19.452  12.842  1.00  0.88           C  
ATOM   6296  CG1 ILE A 419       8.374 -19.063  13.072  1.00  0.88           C  
ATOM   6297  CG2 ILE A 419       6.467 -19.095  11.436  1.00  0.88           C  
ATOM   6298  CD1 ILE A 419       8.920 -19.596  14.359  1.00  0.88           C  
ATOM   6299  H   ILE A 419       4.316 -19.814  13.351  1.00  0.88           H  
ATOM   6300  HA  ILE A 419       6.622 -18.987  14.875  1.00  0.88           H  
ATOM   6301  HB  ILE A 419       6.844 -20.528  12.978  1.00  0.88           H  
ATOM   6302 1HG1 ILE A 419       8.970 -19.401  12.243  1.00  0.88           H  
ATOM   6303 2HG1 ILE A 419       8.444 -17.983  13.122  1.00  0.88           H  
ATOM   6304 1HG2 ILE A 419       7.087 -19.605  10.733  1.00  0.88           H  
ATOM   6305 2HG2 ILE A 419       5.438 -19.404  11.305  1.00  0.88           H  
ATOM   6306 3HG2 ILE A 419       6.552 -18.035  11.256  1.00  0.88           H  
ATOM   6307 1HD1 ILE A 419       9.941 -19.289  14.490  1.00  0.88           H  
ATOM   6308 2HD1 ILE A 419       8.329 -19.234  15.177  1.00  0.88           H  
ATOM   6309 3HD1 ILE A 419       8.866 -20.655  14.354  1.00  0.88           H  
ATOM   6310  N   PHE A 420       5.264 -16.662  13.044  1.00  0.82           N  
ATOM   6311  CA  PHE A 420       5.301 -15.226  12.893  1.00  0.82           C  
ATOM   6312  C   PHE A 420       5.239 -14.638  14.294  1.00  0.82           C  
ATOM   6313  O   PHE A 420       6.008 -13.741  14.631  1.00  0.82           O  
ATOM   6314  CB  PHE A 420       4.212 -14.713  11.970  1.00  0.82           C  
ATOM   6315  CG  PHE A 420       4.274 -13.234  11.787  1.00  0.82           C  
ATOM   6316  CD1 PHE A 420       5.286 -12.659  11.033  1.00  0.82           C  
ATOM   6317  CD2 PHE A 420       3.325 -12.411  12.331  1.00  0.82           C  
ATOM   6318  CE1 PHE A 420       5.334 -11.297  10.860  1.00  0.82           C  
ATOM   6319  CE2 PHE A 420       3.387 -11.064  12.135  1.00  0.82           C  
ATOM   6320  CZ  PHE A 420       4.387 -10.501  11.402  1.00  0.82           C  
ATOM   6321  H   PHE A 420       4.508 -17.204  12.616  1.00  0.82           H  
ATOM   6322  HA  PHE A 420       6.257 -14.946  12.450  1.00  0.82           H  
ATOM   6323 1HB  PHE A 420       4.294 -15.195  10.994  1.00  0.82           H  
ATOM   6324 2HB  PHE A 420       3.238 -14.969  12.381  1.00  0.82           H  
ATOM   6325  HD1 PHE A 420       6.053 -13.295  10.585  1.00  0.82           H  
ATOM   6326  HD2 PHE A 420       2.518 -12.844  12.922  1.00  0.82           H  
ATOM   6327  HE1 PHE A 420       6.127 -10.868  10.287  1.00  0.82           H  
ATOM   6328  HE2 PHE A 420       2.647 -10.449  12.560  1.00  0.82           H  
ATOM   6329  HZ  PHE A 420       4.428  -9.416  11.256  1.00  0.82           H  
ATOM   6330  N   GLY A 421       4.334 -15.161  15.120  1.00  0.77           N  
ATOM   6331  CA  GLY A 421       4.209 -14.742  16.502  1.00  0.77           C  
ATOM   6332  C   GLY A 421       5.576 -14.782  17.196  1.00  0.77           C  
ATOM   6333  O   GLY A 421       6.006 -13.789  17.784  1.00  0.77           O  
ATOM   6334  H   GLY A 421       3.704 -15.884  14.780  1.00  0.77           H  
ATOM   6335 1HA  GLY A 421       3.793 -13.737  16.539  1.00  0.77           H  
ATOM   6336 2HA  GLY A 421       3.515 -15.410  17.016  1.00  0.77           H  
ATOM   6337  N   THR A 422       6.280 -15.910  17.109  1.00  0.74           N  
ATOM   6338  CA  THR A 422       7.590 -15.997  17.756  1.00  0.74           C  
ATOM   6339  C   THR A 422       8.498 -14.893  17.261  1.00  0.74           C  
ATOM   6340  O   THR A 422       9.235 -14.277  18.042  1.00  0.74           O  
ATOM   6341  CB  THR A 422       8.282 -17.332  17.507  1.00  0.74           C  
ATOM   6342  OG1 THR A 422       7.496 -18.388  18.056  1.00  0.74           O  
ATOM   6343  CG2 THR A 422       9.638 -17.320  18.148  1.00  0.74           C  
ATOM   6344  H   THR A 422       5.876 -16.705  16.610  1.00  0.74           H  
ATOM   6345  HA  THR A 422       7.467 -15.870  18.828  1.00  0.74           H  
ATOM   6346  HB  THR A 422       8.388 -17.474  16.448  1.00  0.74           H  
ATOM   6347  HG1 THR A 422       6.614 -18.363  17.656  1.00  0.74           H  
ATOM   6348 1HG2 THR A 422      10.139 -18.271  17.965  1.00  0.74           H  
ATOM   6349 2HG2 THR A 422      10.228 -16.513  17.734  1.00  0.74           H  
ATOM   6350 3HG2 THR A 422       9.520 -17.157  19.209  1.00  0.74           H  
ATOM   6351  N   ALA A 423       8.483 -14.660  15.957  1.00  0.72           N  
ATOM   6352  CA  ALA A 423       9.309 -13.618  15.408  1.00  0.72           C  
ATOM   6353  C   ALA A 423       8.950 -12.259  15.989  1.00  0.72           C  
ATOM   6354  O   ALA A 423       9.838 -11.479  16.332  1.00  0.72           O  
ATOM   6355  CB  ALA A 423       9.179 -13.617  13.914  1.00  0.72           C  
ATOM   6356  H   ALA A 423       7.880 -15.212  15.345  1.00  0.72           H  
ATOM   6357  HA  ALA A 423      10.326 -13.817  15.677  1.00  0.72           H  
ATOM   6358 1HB  ALA A 423       9.828 -12.883  13.535  1.00  0.72           H  
ATOM   6359 2HB  ALA A 423       9.456 -14.587  13.529  1.00  0.72           H  
ATOM   6360 3HB  ALA A 423       8.164 -13.397  13.621  1.00  0.72           H  
ATOM   6361  N   MET A 424       7.662 -11.990  16.179  1.00  0.71           N  
ATOM   6362  CA  MET A 424       7.267 -10.707  16.733  1.00  0.71           C  
ATOM   6363  C   MET A 424       7.706 -10.613  18.200  1.00  0.71           C  
ATOM   6364  O   MET A 424       8.125  -9.551  18.655  1.00  0.71           O  
ATOM   6365  CB  MET A 424       5.764 -10.525  16.577  1.00  0.71           C  
ATOM   6366  CG  MET A 424       5.288 -10.406  15.107  1.00  0.71           C  
ATOM   6367  SD  MET A 424       6.018  -9.048  14.163  1.00  0.71           S  
ATOM   6368  CE  MET A 424       5.209  -7.607  14.799  1.00  0.71           C  
ATOM   6369  H   MET A 424       6.957 -12.670  15.888  1.00  0.71           H  
ATOM   6370  HA  MET A 424       7.775  -9.919  16.179  1.00  0.71           H  
ATOM   6371 1HB  MET A 424       5.255 -11.380  17.018  1.00  0.71           H  
ATOM   6372 2HB  MET A 424       5.442  -9.638  17.120  1.00  0.71           H  
ATOM   6373 1HG  MET A 424       5.524 -11.330  14.589  1.00  0.71           H  
ATOM   6374 2HG  MET A 424       4.210 -10.292  15.096  1.00  0.71           H  
ATOM   6375 1HE  MET A 424       5.571  -6.721  14.283  1.00  0.71           H  
ATOM   6376 2HE  MET A 424       4.140  -7.694  14.653  1.00  0.71           H  
ATOM   6377 3HE  MET A 424       5.421  -7.519  15.857  1.00  0.71           H  
ATOM   6378  N   ALA A 425       7.635 -11.733  18.939  1.00  0.71           N  
ATOM   6379  CA  ALA A 425       8.081 -11.791  20.337  1.00  0.71           C  
ATOM   6380  C   ALA A 425       9.583 -11.562  20.421  1.00  0.71           C  
ATOM   6381  O   ALA A 425      10.089 -10.956  21.368  1.00  0.71           O  
ATOM   6382  CB  ALA A 425       7.740 -13.122  20.979  1.00  0.71           C  
ATOM   6383  H   ALA A 425       7.249 -12.573  18.508  1.00  0.71           H  
ATOM   6384  HA  ALA A 425       7.578 -10.996  20.887  1.00  0.71           H  
ATOM   6385 1HB  ALA A 425       8.064 -13.125  22.017  1.00  0.71           H  
ATOM   6386 2HB  ALA A 425       6.669 -13.272  20.939  1.00  0.71           H  
ATOM   6387 3HB  ALA A 425       8.236 -13.928  20.445  1.00  0.71           H  
ATOM   6388  N   SER A 426      10.309 -12.075  19.430  1.00  0.72           N  
ATOM   6389  CA  SER A 426      11.748 -11.927  19.398  1.00  0.72           C  
ATOM   6390  C   SER A 426      12.049 -10.439  19.220  1.00  0.72           C  
ATOM   6391  O   SER A 426      12.878  -9.866  19.941  1.00  0.72           O  
ATOM   6392  CB  SER A 426      12.298 -12.723  18.246  1.00  0.72           C  
ATOM   6393  OG  SER A 426      12.000 -14.077  18.386  1.00  0.72           O  
ATOM   6394  H   SER A 426       9.849 -12.608  18.693  1.00  0.72           H  
ATOM   6395  HA  SER A 426      12.174 -12.277  20.338  1.00  0.72           H  
ATOM   6396 1HB  SER A 426      11.890 -12.359  17.319  1.00  0.72           H  
ATOM   6397 2HB  SER A 426      13.378 -12.597  18.207  1.00  0.72           H  
ATOM   6398  HG  SER A 426      11.017 -14.127  18.442  1.00  0.72           H  
ATOM   6399  N   VAL A 427      11.288  -9.793  18.309  1.00  0.74           N  
ATOM   6400  CA  VAL A 427      11.430  -8.360  18.076  1.00  0.74           C  
ATOM   6401  C   VAL A 427      11.102  -7.670  19.376  1.00  0.74           C  
ATOM   6402  O   VAL A 427      11.813  -6.759  19.780  1.00  0.74           O  
ATOM   6403  CB  VAL A 427      10.501  -7.824  16.953  1.00  0.74           C  
ATOM   6404  CG1 VAL A 427      10.549  -6.292  16.934  1.00  0.74           C  
ATOM   6405  CG2 VAL A 427      10.931  -8.359  15.569  1.00  0.74           C  
ATOM   6406  H   VAL A 427      10.627 -10.330  17.745  1.00  0.74           H  
ATOM   6407  HA  VAL A 427      12.462  -8.139  17.807  1.00  0.74           H  
ATOM   6408  HB  VAL A 427       9.482  -8.130  17.160  1.00  0.74           H  
ATOM   6409 1HG1 VAL A 427       9.880  -5.915  16.158  1.00  0.74           H  
ATOM   6410 2HG1 VAL A 427      10.228  -5.909  17.904  1.00  0.74           H  
ATOM   6411 3HG1 VAL A 427      11.567  -5.960  16.728  1.00  0.74           H  
ATOM   6412 1HG2 VAL A 427      10.263  -7.974  14.809  1.00  0.74           H  
ATOM   6413 2HG2 VAL A 427      11.946  -8.033  15.356  1.00  0.74           H  
ATOM   6414 3HG2 VAL A 427      10.885  -9.438  15.564  1.00  0.74           H  
ATOM   6415  N   GLY A 428      10.049  -8.157  20.042  1.00  0.76           N  
ATOM   6416  CA  GLY A 428       9.579  -7.692  21.332  1.00  0.76           C  
ATOM   6417  C   GLY A 428      10.710  -7.597  22.346  1.00  0.76           C  
ATOM   6418  O   GLY A 428      10.950  -6.538  22.904  1.00  0.76           O  
ATOM   6419  H   GLY A 428       9.512  -8.893  19.600  1.00  0.76           H  
ATOM   6420 1HA  GLY A 428       9.071  -6.739  21.236  1.00  0.76           H  
ATOM   6421 2HA  GLY A 428       8.837  -8.400  21.688  1.00  0.76           H  
ATOM   6422  N   LEU A 429      11.446  -8.672  22.582  1.00  0.78           N  
ATOM   6423  CA  LEU A 429      12.533  -8.562  23.560  1.00  0.78           C  
ATOM   6424  C   LEU A 429      13.536  -7.484  23.133  1.00  0.78           C  
ATOM   6425  O   LEU A 429      14.034  -6.703  23.948  1.00  0.78           O  
ATOM   6426  CB  LEU A 429      13.206  -9.917  23.802  1.00  0.78           C  
ATOM   6427  CG  LEU A 429      14.353  -9.901  24.850  1.00  0.78           C  
ATOM   6428  CD1 LEU A 429      13.834  -9.373  26.190  1.00  0.78           C  
ATOM   6429  CD2 LEU A 429      14.887 -11.315  25.027  1.00  0.78           C  
ATOM   6430  H   LEU A 429      11.227  -9.546  22.100  1.00  0.78           H  
ATOM   6431  HA  LEU A 429      12.106  -8.248  24.507  1.00  0.78           H  
ATOM   6432 1HB  LEU A 429      12.449 -10.623  24.135  1.00  0.78           H  
ATOM   6433 2HB  LEU A 429      13.621 -10.273  22.853  1.00  0.78           H  
ATOM   6434  HG  LEU A 429      15.154  -9.247  24.499  1.00  0.78           H  
ATOM   6435 1HD1 LEU A 429      14.644  -9.357  26.919  1.00  0.78           H  
ATOM   6436 2HD1 LEU A 429      13.458  -8.364  26.042  1.00  0.78           H  
ATOM   6437 3HD1 LEU A 429      13.029 -10.008  26.554  1.00  0.78           H  
ATOM   6438 1HD2 LEU A 429      15.699 -11.298  25.749  1.00  0.78           H  
ATOM   6439 2HD2 LEU A 429      14.091 -11.967  25.384  1.00  0.78           H  
ATOM   6440 3HD2 LEU A 429      15.251 -11.684  24.079  1.00  0.78           H  
ATOM   6441  N   LEU A 430      13.798  -7.388  21.848  1.00  0.80           N  
ATOM   6442  CA  LEU A 430      14.739  -6.417  21.333  1.00  0.80           C  
ATOM   6443  C   LEU A 430      14.219  -4.983  21.205  1.00  0.80           C  
ATOM   6444  O   LEU A 430      14.972  -4.091  20.816  1.00  0.80           O  
ATOM   6445  CB  LEU A 430      15.270  -6.928  20.013  1.00  0.80           C  
ATOM   6446  CG  LEU A 430      16.139  -8.133  20.153  1.00  0.80           C  
ATOM   6447  CD1 LEU A 430      16.389  -8.695  18.833  1.00  0.80           C  
ATOM   6448  CD2 LEU A 430      17.461  -7.683  20.808  1.00  0.80           C  
ATOM   6449  H   LEU A 430      13.350  -8.041  21.192  1.00  0.80           H  
ATOM   6450  HA  LEU A 430      15.580  -6.393  22.031  1.00  0.80           H  
ATOM   6451 1HB  LEU A 430      14.419  -7.199  19.382  1.00  0.80           H  
ATOM   6452 2HB  LEU A 430      15.837  -6.141  19.523  1.00  0.80           H  
ATOM   6453  HG  LEU A 430      15.644  -8.891  20.767  1.00  0.80           H  
ATOM   6454 1HD1 LEU A 430      17.024  -9.569  18.906  1.00  0.80           H  
ATOM   6455 2HD1 LEU A 430      15.439  -8.977  18.398  1.00  0.80           H  
ATOM   6456 3HD1 LEU A 430      16.858  -7.963  18.234  1.00  0.80           H  
ATOM   6457 1HD2 LEU A 430      18.133  -8.524  20.920  1.00  0.80           H  
ATOM   6458 2HD2 LEU A 430      17.937  -6.925  20.181  1.00  0.80           H  
ATOM   6459 3HD2 LEU A 430      17.248  -7.261  21.792  1.00  0.80           H  
ATOM   6460  N   VAL A 431      12.958  -4.715  21.566  1.00  0.82           N  
ATOM   6461  CA  VAL A 431      12.443  -3.345  21.444  1.00  0.82           C  
ATOM   6462  C   VAL A 431      13.109  -2.449  22.464  1.00  0.82           C  
ATOM   6463  O   VAL A 431      13.082  -1.227  22.350  1.00  0.82           O  
ATOM   6464  CB  VAL A 431      10.937  -3.263  21.657  1.00  0.82           C  
ATOM   6465  CG1 VAL A 431      10.309  -4.199  20.692  1.00  0.82           C  
ATOM   6466  CG2 VAL A 431      10.575  -3.442  23.111  1.00  0.82           C  
ATOM   6467  H   VAL A 431      12.345  -5.453  21.914  1.00  0.82           H  
ATOM   6468  HA  VAL A 431      12.670  -2.977  20.443  1.00  0.82           H  
ATOM   6469  HB  VAL A 431      10.604  -2.314  21.394  1.00  0.82           H  
ATOM   6470 1HG1 VAL A 431       9.253  -4.188  20.751  1.00  0.82           H  
ATOM   6471 2HG1 VAL A 431      10.619  -3.945  19.678  1.00  0.82           H  
ATOM   6472 3HG1 VAL A 431      10.649  -5.141  20.934  1.00  0.82           H  
ATOM   6473 1HG2 VAL A 431       9.507  -3.357  23.230  1.00  0.82           H  
ATOM   6474 2HG2 VAL A 431      10.896  -4.373  23.485  1.00  0.82           H  
ATOM   6475 3HG2 VAL A 431      11.053  -2.654  23.679  1.00  0.82           H  
ATOM   6476  N   VAL A 432      13.739  -3.062  23.457  1.00  0.83           N  
ATOM   6477  CA  VAL A 432      14.428  -2.311  24.469  1.00  0.83           C  
ATOM   6478  C   VAL A 432      15.924  -2.313  24.199  1.00  0.83           C  
ATOM   6479  O   VAL A 432      16.691  -1.840  25.026  1.00  0.83           O  
ATOM   6480  CB  VAL A 432      14.134  -2.882  25.875  1.00  0.83           C  
ATOM   6481  CG1 VAL A 432      12.724  -2.770  26.237  1.00  0.83           C  
ATOM   6482  CG2 VAL A 432      14.461  -4.302  25.891  1.00  0.83           C  
ATOM   6483  H   VAL A 432      13.741  -4.089  23.506  1.00  0.83           H  
ATOM   6484  HA  VAL A 432      14.070  -1.281  24.444  1.00  0.83           H  
ATOM   6485  HB  VAL A 432      14.717  -2.362  26.602  1.00  0.83           H  
ATOM   6486 1HG1 VAL A 432      12.635  -3.202  27.206  1.00  0.83           H  
ATOM   6487 2HG1 VAL A 432      12.418  -1.728  26.256  1.00  0.83           H  
ATOM   6488 3HG1 VAL A 432      12.119  -3.319  25.539  1.00  0.83           H  
ATOM   6489 1HG2 VAL A 432      14.259  -4.710  26.874  1.00  0.83           H  
ATOM   6490 2HG2 VAL A 432      13.827  -4.771  25.169  1.00  0.83           H  
ATOM   6491 3HG2 VAL A 432      15.495  -4.460  25.627  1.00  0.83           H  
ATOM   6492  N   ALA A 433      16.351  -2.716  22.998  1.00  0.83           N  
ATOM   6493  CA  ALA A 433      17.771  -2.709  22.671  1.00  0.83           C  
ATOM   6494  C   ALA A 433      18.375  -1.336  22.887  1.00  0.83           C  
ATOM   6495  O   ALA A 433      19.495  -1.205  23.370  1.00  0.83           O  
ATOM   6496  CB  ALA A 433      17.968  -3.096  21.224  1.00  0.83           C  
ATOM   6497  H   ALA A 433      15.698  -3.077  22.303  1.00  0.83           H  
ATOM   6498  HA  ALA A 433      18.282  -3.422  23.311  1.00  0.83           H  
ATOM   6499 1HB  ALA A 433      19.007  -3.081  20.987  1.00  0.83           H  
ATOM   6500 2HB  ALA A 433      17.563  -4.097  21.054  1.00  0.83           H  
ATOM   6501 3HB  ALA A 433      17.449  -2.383  20.586  1.00  0.83           H  
ATOM   6502  N   GLY A 434      17.634  -0.293  22.573  1.00  0.81           N  
ATOM   6503  CA  GLY A 434      18.153   1.038  22.759  1.00  0.81           C  
ATOM   6504  C   GLY A 434      18.497   1.362  24.226  1.00  0.81           C  
ATOM   6505  O   GLY A 434      19.446   2.105  24.478  1.00  0.81           O  
ATOM   6506  H   GLY A 434      16.707  -0.425  22.193  1.00  0.81           H  
ATOM   6507 1HA  GLY A 434      19.045   1.154  22.149  1.00  0.81           H  
ATOM   6508 2HA  GLY A 434      17.424   1.736  22.373  1.00  0.81           H  
ATOM   6509  N   ILE A 435      17.730   0.819  25.191  1.00  0.80           N  
ATOM   6510  CA  ILE A 435      17.967   1.090  26.615  1.00  0.80           C  
ATOM   6511  C   ILE A 435      18.890   0.020  27.223  1.00  0.80           C  
ATOM   6512  O   ILE A 435      19.596   0.280  28.196  1.00  0.80           O  
ATOM   6513  CB  ILE A 435      16.645   1.256  27.413  1.00  0.80           C  
ATOM   6514  CG1 ILE A 435      16.917   1.920  28.799  1.00  0.80           C  
ATOM   6515  CG2 ILE A 435      15.935  -0.046  27.567  1.00  0.80           C  
ATOM   6516  CD1 ILE A 435      17.406   3.367  28.718  1.00  0.80           C  
ATOM   6517  H   ILE A 435      16.996   0.164  24.935  1.00  0.80           H  
ATOM   6518  HA  ILE A 435      18.476   2.048  26.689  1.00  0.80           H  
ATOM   6519  HB  ILE A 435      15.989   1.936  26.869  1.00  0.80           H  
ATOM   6520 1HG1 ILE A 435      15.993   1.911  29.377  1.00  0.80           H  
ATOM   6521 2HG1 ILE A 435      17.665   1.330  29.332  1.00  0.80           H  
ATOM   6522 1HG2 ILE A 435      15.008   0.101  28.092  1.00  0.80           H  
ATOM   6523 2HG2 ILE A 435      15.730  -0.406  26.598  1.00  0.80           H  
ATOM   6524 3HG2 ILE A 435      16.546  -0.754  28.107  1.00  0.80           H  
ATOM   6525 1HD1 ILE A 435      17.565   3.756  29.725  1.00  0.80           H  
ATOM   6526 2HD1 ILE A 435      18.342   3.406  28.161  1.00  0.80           H  
ATOM   6527 3HD1 ILE A 435      16.656   3.977  28.209  1.00  0.80           H  
ATOM   6528  N   ILE A 436      18.892  -1.172  26.633  1.00  0.78           N  
ATOM   6529  CA  ILE A 436      19.740  -2.285  27.049  1.00  0.78           C  
ATOM   6530  C   ILE A 436      21.186  -2.081  26.639  1.00  0.78           C  
ATOM   6531  O   ILE A 436      22.081  -2.261  27.457  1.00  0.78           O  
ATOM   6532  CB  ILE A 436      19.143  -3.586  26.529  1.00  0.78           C  
ATOM   6533  CG1 ILE A 436      17.834  -3.755  27.222  1.00  0.78           C  
ATOM   6534  CG2 ILE A 436      20.016  -4.782  26.691  1.00  0.78           C  
ATOM   6535  CD1 ILE A 436      17.972  -3.816  28.717  1.00  0.78           C  
ATOM   6536  H   ILE A 436      18.253  -1.327  25.857  1.00  0.78           H  
ATOM   6537  HA  ILE A 436      19.715  -2.337  28.134  1.00  0.78           H  
ATOM   6538  HB  ILE A 436      18.934  -3.455  25.481  1.00  0.78           H  
ATOM   6539 1HG1 ILE A 436      17.201  -2.927  27.010  1.00  0.78           H  
ATOM   6540 2HG1 ILE A 436      17.372  -4.641  26.866  1.00  0.78           H  
ATOM   6541 1HG2 ILE A 436      19.508  -5.654  26.284  1.00  0.78           H  
ATOM   6542 2HG2 ILE A 436      20.955  -4.626  26.161  1.00  0.78           H  
ATOM   6543 3HG2 ILE A 436      20.200  -4.939  27.718  1.00  0.78           H  
ATOM   6544 1HD1 ILE A 436      16.991  -3.929  29.164  1.00  0.78           H  
ATOM   6545 2HD1 ILE A 436      18.598  -4.663  28.996  1.00  0.78           H  
ATOM   6546 3HD1 ILE A 436      18.425  -2.895  29.077  1.00  0.78           H  
ATOM   6547  N   ILE A 437      21.423  -1.626  25.410  1.00  0.77           N  
ATOM   6548  CA  ILE A 437      22.784  -1.304  24.991  1.00  0.77           C  
ATOM   6549  C   ILE A 437      23.305  -0.207  25.879  1.00  0.77           C  
ATOM   6550  O   ILE A 437      24.449  -0.255  26.333  1.00  0.77           O  
ATOM   6551  CB  ILE A 437      22.820  -0.750  23.586  1.00  0.77           C  
ATOM   6552  CG1 ILE A 437      22.498  -1.797  22.607  1.00  0.77           C  
ATOM   6553  CG2 ILE A 437      24.155  -0.123  23.336  1.00  0.77           C  
ATOM   6554  CD1 ILE A 437      22.214  -1.236  21.231  1.00  0.77           C  
ATOM   6555  H   ILE A 437      20.659  -1.512  24.748  1.00  0.77           H  
ATOM   6556  HA  ILE A 437      23.417  -2.180  25.078  1.00  0.77           H  
ATOM   6557  HB  ILE A 437      22.040  -0.011  23.496  1.00  0.77           H  
ATOM   6558 1HG1 ILE A 437      23.331  -2.487  22.536  1.00  0.77           H  
ATOM   6559 2HG1 ILE A 437      21.636  -2.333  22.969  1.00  0.77           H  
ATOM   6560 1HG2 ILE A 437      24.162   0.281  22.363  1.00  0.77           H  
ATOM   6561 2HG2 ILE A 437      24.341   0.672  24.060  1.00  0.77           H  
ATOM   6562 3HG2 ILE A 437      24.914  -0.848  23.419  1.00  0.77           H  
ATOM   6563 1HD1 ILE A 437      21.980  -2.020  20.532  1.00  0.77           H  
ATOM   6564 2HD1 ILE A 437      21.370  -0.541  21.289  1.00  0.77           H  
ATOM   6565 3HD1 ILE A 437      23.082  -0.722  20.898  1.00  0.77           H  
ATOM   6566  N   THR A 438      22.449   0.777  26.127  1.00  0.76           N  
ATOM   6567  CA  THR A 438      22.773   1.877  26.996  1.00  0.76           C  
ATOM   6568  C   THR A 438      23.159   1.369  28.374  1.00  0.76           C  
ATOM   6569  O   THR A 438      24.273   1.633  28.847  1.00  0.76           O  
ATOM   6570  CB  THR A 438      21.547   2.810  27.090  1.00  0.76           C  
ATOM   6571  OG1 THR A 438      21.287   3.407  25.841  1.00  0.76           O  
ATOM   6572  CG2 THR A 438      21.647   3.768  28.126  1.00  0.76           C  
ATOM   6573  H   THR A 438      21.531   0.740  25.702  1.00  0.76           H  
ATOM   6574  HA  THR A 438      23.616   2.420  26.574  1.00  0.76           H  
ATOM   6575  HB  THR A 438      20.703   2.220  27.325  1.00  0.76           H  
ATOM   6576  HG1 THR A 438      20.674   2.844  25.341  1.00  0.76           H  
ATOM   6577 1HG2 THR A 438      20.737   4.362  28.175  1.00  0.76           H  
ATOM   6578 2HG2 THR A 438      21.761   3.202  29.013  1.00  0.76           H  
ATOM   6579 3HG2 THR A 438      22.472   4.401  27.998  1.00  0.76           H  
ATOM   6580  N   ALA A 439      22.292   0.547  28.965  1.00  0.76           N  
ATOM   6581  CA  ALA A 439      22.541   0.018  30.285  1.00  0.76           C  
ATOM   6582  C   ALA A 439      23.837  -0.777  30.328  1.00  0.76           C  
ATOM   6583  O   ALA A 439      24.618  -0.668  31.272  1.00  0.76           O  
ATOM   6584  CB  ALA A 439      21.358  -0.828  30.701  1.00  0.76           C  
ATOM   6585  H   ALA A 439      21.401   0.343  28.521  1.00  0.76           H  
ATOM   6586  HA  ALA A 439      22.627   0.838  30.964  1.00  0.76           H  
ATOM   6587 1HB  ALA A 439      21.489  -1.203  31.691  1.00  0.76           H  
ATOM   6588 2HB  ALA A 439      20.455  -0.214  30.671  1.00  0.76           H  
ATOM   6589 3HB  ALA A 439      21.249  -1.657  30.011  1.00  0.76           H  
ATOM   6590  N   ASP A 440      24.103  -1.524  29.270  1.00  0.76           N  
ATOM   6591  CA  ASP A 440      25.290  -2.342  29.163  1.00  0.76           C  
ATOM   6592  C   ASP A 440      26.528  -1.458  29.149  1.00  0.76           C  
ATOM   6593  O   ASP A 440      27.444  -1.657  29.950  1.00  0.76           O  
ATOM   6594  CB  ASP A 440      25.237  -3.219  27.920  1.00  0.76           C  
ATOM   6595  CG  ASP A 440      26.299  -4.298  27.925  1.00  0.76           C  
ATOM   6596  OD1 ASP A 440      27.204  -4.211  28.706  1.00  0.76           O  
ATOM   6597  OD2 ASP A 440      26.159  -5.275  27.205  1.00  0.76           O  
ATOM   6598  H   ASP A 440      23.422  -1.572  28.517  1.00  0.76           H  
ATOM   6599  HA  ASP A 440      25.340  -2.993  30.036  1.00  0.76           H  
ATOM   6600 1HB  ASP A 440      24.268  -3.670  27.844  1.00  0.76           H  
ATOM   6601 2HB  ASP A 440      25.349  -2.596  27.046  1.00  0.76           H  
ATOM   6602  N   SER A 441      26.539  -0.460  28.246  1.00  0.75           N  
ATOM   6603  CA  SER A 441      27.672   0.434  28.017  1.00  0.75           C  
ATOM   6604  C   SER A 441      28.050   1.230  29.267  1.00  0.75           C  
ATOM   6605  O   SER A 441      29.188   1.689  29.402  1.00  0.75           O  
ATOM   6606  CB  SER A 441      27.348   1.386  26.908  1.00  0.75           C  
ATOM   6607  OG  SER A 441      26.385   2.275  27.319  1.00  0.75           O  
ATOM   6608  H   SER A 441      25.720  -0.341  27.655  1.00  0.75           H  
ATOM   6609  HA  SER A 441      28.521  -0.176  27.713  1.00  0.75           H  
ATOM   6610 1HB  SER A 441      28.240   1.920  26.586  1.00  0.75           H  
ATOM   6611 2HB  SER A 441      26.970   0.818  26.063  1.00  0.75           H  
ATOM   6612  HG  SER A 441      25.719   1.762  27.828  1.00  0.75           H  
ATOM   6613  N   TYR A 442      27.140   1.335  30.236  1.00  0.75           N  
ATOM   6614  CA  TYR A 442      27.472   2.016  31.479  1.00  0.75           C  
ATOM   6615  C   TYR A 442      28.683   1.320  32.064  1.00  0.75           C  
ATOM   6616  O   TYR A 442      29.542   1.955  32.682  1.00  0.75           O  
ATOM   6617  CB  TYR A 442      26.350   1.934  32.497  1.00  0.75           C  
ATOM   6618  CG  TYR A 442      25.161   2.633  32.078  1.00  0.75           C  
ATOM   6619  CD1 TYR A 442      25.241   3.521  31.055  1.00  0.75           C  
ATOM   6620  CD2 TYR A 442      23.975   2.395  32.710  1.00  0.75           C  
ATOM   6621  CE1 TYR A 442      24.140   4.154  30.664  1.00  0.75           C  
ATOM   6622  CE2 TYR A 442      22.860   3.058  32.309  1.00  0.75           C  
ATOM   6623  CZ  TYR A 442      22.953   3.925  31.296  1.00  0.75           C  
ATOM   6624  OH  TYR A 442      21.870   4.603  30.896  1.00  0.75           O  
ATOM   6625  H   TYR A 442      26.192   0.984  30.075  1.00  0.75           H  
ATOM   6626  HA  TYR A 442      27.726   3.056  31.270  1.00  0.75           H  
ATOM   6627 1HB  TYR A 442      26.091   0.888  32.676  1.00  0.75           H  
ATOM   6628 2HB  TYR A 442      26.683   2.358  33.442  1.00  0.75           H  
ATOM   6629  HD1 TYR A 442      26.188   3.712  30.552  1.00  0.75           H  
ATOM   6630  HD2 TYR A 442      23.937   1.682  33.512  1.00  0.75           H  
ATOM   6631  HE1 TYR A 442      24.181   4.866  29.850  1.00  0.75           H  
ATOM   6632  HE2 TYR A 442      21.909   2.893  32.781  1.00  0.75           H  
ATOM   6633  HH  TYR A 442      22.106   5.170  30.146  1.00  0.75           H  
ATOM   6634  N   GLY A 443      28.707  -0.003  31.904  1.00  0.74           N  
ATOM   6635  CA  GLY A 443      29.757  -0.884  32.355  1.00  0.74           C  
ATOM   6636  C   GLY A 443      31.138  -0.356  31.995  1.00  0.74           C  
ATOM   6637  O   GLY A 443      31.823   0.160  32.872  1.00  0.74           O  
ATOM   6638  H   GLY A 443      27.964  -0.437  31.352  1.00  0.74           H  
ATOM   6639 1HA  GLY A 443      29.692  -1.011  33.429  1.00  0.74           H  
ATOM   6640 2HA  GLY A 443      29.596  -1.855  31.911  1.00  0.74           H  
ATOM   6641  N   PRO A 444      31.581  -0.476  30.727  1.00  0.73           N  
ATOM   6642  CA  PRO A 444      32.874  -0.026  30.250  1.00  0.73           C  
ATOM   6643  C   PRO A 444      33.112   1.465  30.403  1.00  0.73           C  
ATOM   6644  O   PRO A 444      34.262   1.870  30.586  1.00  0.73           O  
ATOM   6645  CB  PRO A 444      32.835  -0.435  28.771  1.00  0.73           C  
ATOM   6646  CG  PRO A 444      31.378  -0.636  28.452  1.00  0.73           C  
ATOM   6647  CD  PRO A 444      30.776  -1.152  29.715  1.00  0.73           C  
ATOM   6648  HA  PRO A 444      33.656  -0.592  30.768  1.00  0.73           H  
ATOM   6649 1HB  PRO A 444      33.302   0.343  28.160  1.00  0.73           H  
ATOM   6650 2HB  PRO A 444      33.428  -1.352  28.619  1.00  0.73           H  
ATOM   6651 1HG  PRO A 444      30.935   0.308  28.105  1.00  0.73           H  
ATOM   6652 2HG  PRO A 444      31.256  -1.375  27.645  1.00  0.73           H  
ATOM   6653 1HD  PRO A 444      29.755  -0.876  29.745  1.00  0.73           H  
ATOM   6654 2HD  PRO A 444      30.901  -2.242  29.771  1.00  0.73           H  
ATOM   6655  N   VAL A 445      32.061   2.291  30.449  1.00  0.73           N  
ATOM   6656  CA  VAL A 445      32.338   3.704  30.673  1.00  0.73           C  
ATOM   6657  C   VAL A 445      32.793   3.901  32.114  1.00  0.73           C  
ATOM   6658  O   VAL A 445      33.818   4.541  32.367  1.00  0.73           O  
ATOM   6659  CB  VAL A 445      31.107   4.594  30.419  1.00  0.73           C  
ATOM   6660  CG1 VAL A 445      31.428   5.997  30.852  1.00  0.73           C  
ATOM   6661  CG2 VAL A 445      30.754   4.620  28.953  1.00  0.73           C  
ATOM   6662  H   VAL A 445      31.099   1.979  30.284  1.00  0.73           H  
ATOM   6663  HA  VAL A 445      33.139   4.016  30.003  1.00  0.73           H  
ATOM   6664  HB  VAL A 445      30.263   4.218  31.006  1.00  0.73           H  
ATOM   6665 1HG1 VAL A 445      30.569   6.640  30.691  1.00  0.73           H  
ATOM   6666 2HG1 VAL A 445      31.686   5.981  31.909  1.00  0.73           H  
ATOM   6667 3HG1 VAL A 445      32.267   6.365  30.277  1.00  0.73           H  
ATOM   6668 1HG2 VAL A 445      29.889   5.259  28.791  1.00  0.73           H  
ATOM   6669 2HG2 VAL A 445      31.598   5.014  28.415  1.00  0.73           H  
ATOM   6670 3HG2 VAL A 445      30.529   3.613  28.606  1.00  0.73           H  
ATOM   6671  N   SER A 446      32.038   3.315  33.054  1.00  0.72           N  
ATOM   6672  CA  SER A 446      32.310   3.416  34.479  1.00  0.72           C  
ATOM   6673  C   SER A 446      33.616   2.716  34.830  1.00  0.72           C  
ATOM   6674  O   SER A 446      34.419   3.237  35.609  1.00  0.72           O  
ATOM   6675  CB  SER A 446      31.180   2.771  35.253  1.00  0.72           C  
ATOM   6676  OG  SER A 446      29.975   3.443  35.030  1.00  0.72           O  
ATOM   6677  H   SER A 446      31.214   2.782  32.775  1.00  0.72           H  
ATOM   6678  HA  SER A 446      32.386   4.469  34.746  1.00  0.72           H  
ATOM   6679 1HB  SER A 446      31.077   1.725  34.950  1.00  0.72           H  
ATOM   6680 2HB  SER A 446      31.415   2.780  36.317  1.00  0.72           H  
ATOM   6681  HG  SER A 446      29.756   3.254  34.090  1.00  0.72           H  
ATOM   6682  N   ASP A 447      33.839   1.545  34.225  1.00  0.71           N  
ATOM   6683  CA  ASP A 447      35.048   0.778  34.463  1.00  0.71           C  
ATOM   6684  C   ASP A 447      36.254   1.561  33.993  1.00  0.71           C  
ATOM   6685  O   ASP A 447      37.179   1.802  34.778  1.00  0.71           O  
ATOM   6686  CB  ASP A 447      34.998  -0.599  33.793  1.00  0.71           C  
ATOM   6687  CG  ASP A 447      36.244  -1.432  34.086  1.00  0.71           C  
ATOM   6688  OD1 ASP A 447      37.110  -0.932  34.762  1.00  0.71           O  
ATOM   6689  OD2 ASP A 447      36.301  -2.577  33.693  1.00  0.71           O  
ATOM   6690  H   ASP A 447      33.136   1.164  33.597  1.00  0.71           H  
ATOM   6691  HA  ASP A 447      35.145   0.615  35.537  1.00  0.71           H  
ATOM   6692 1HB  ASP A 447      34.118  -1.142  34.155  1.00  0.71           H  
ATOM   6693 2HB  ASP A 447      34.897  -0.484  32.718  1.00  0.71           H  
ATOM   6694  N   ASN A 448      36.259   1.979  32.717  1.00  0.71           N  
ATOM   6695  CA  ASN A 448      37.393   2.730  32.234  1.00  0.71           C  
ATOM   6696  C   ASN A 448      37.583   4.003  33.038  1.00  0.71           C  
ATOM   6697  O   ASN A 448      38.723   4.407  33.276  1.00  0.71           O  
ATOM   6698  CB  ASN A 448      37.278   3.014  30.753  1.00  0.71           C  
ATOM   6699  CG  ASN A 448      38.508   3.718  30.258  1.00  0.71           C  
ATOM   6700  OD1 ASN A 448      39.601   3.416  30.733  1.00  0.71           O  
ATOM   6701  ND2 ASN A 448      38.357   4.632  29.339  1.00  0.71           N  
ATOM   6702  H   ASN A 448      35.488   1.785  32.079  1.00  0.71           H  
ATOM   6703  HA  ASN A 448      38.287   2.122  32.382  1.00  0.71           H  
ATOM   6704 1HB  ASN A 448      37.152   2.075  30.205  1.00  0.71           H  
ATOM   6705 2HB  ASN A 448      36.395   3.620  30.563  1.00  0.71           H  
ATOM   6706 1HD2 ASN A 448      39.143   5.150  29.001  1.00  0.71           H  
ATOM   6707 2HD2 ASN A 448      37.438   4.835  28.998  1.00  0.71           H  
ATOM   6708  N   ALA A 449      36.486   4.623  33.503  1.00  0.71           N  
ATOM   6709  CA  ALA A 449      36.620   5.823  34.306  1.00  0.71           C  
ATOM   6710  C   ALA A 449      37.395   5.524  35.569  1.00  0.71           C  
ATOM   6711  O   ALA A 449      38.291   6.281  35.928  1.00  0.71           O  
ATOM   6712  CB  ALA A 449      35.265   6.370  34.677  1.00  0.71           C  
ATOM   6713  H   ALA A 449      35.554   4.287  33.268  1.00  0.71           H  
ATOM   6714  HA  ALA A 449      37.166   6.564  33.723  1.00  0.71           H  
ATOM   6715 1HB  ALA A 449      35.389   7.275  35.259  1.00  0.71           H  
ATOM   6716 2HB  ALA A 449      34.721   6.590  33.768  1.00  0.71           H  
ATOM   6717 3HB  ALA A 449      34.718   5.646  35.257  1.00  0.71           H  
ATOM   6718  N   GLY A 450      37.094   4.390  36.222  1.00  0.72           N  
ATOM   6719  CA  GLY A 450      37.796   4.010  37.445  1.00  0.72           C  
ATOM   6720  C   GLY A 450      39.275   3.833  37.150  1.00  0.72           C  
ATOM   6721  O   GLY A 450      40.144   4.232  37.936  1.00  0.72           O  
ATOM   6722  H   GLY A 450      36.334   3.795  35.879  1.00  0.72           H  
ATOM   6723 1HA  GLY A 450      37.655   4.777  38.203  1.00  0.72           H  
ATOM   6724 2HA  GLY A 450      37.376   3.079  37.831  1.00  0.72           H  
ATOM   6725  N   GLY A 451      39.553   3.284  35.970  1.00  0.73           N  
ATOM   6726  CA  GLY A 451      40.910   3.094  35.497  1.00  0.73           C  
ATOM   6727  C   GLY A 451      41.601   4.446  35.452  1.00  0.73           C  
ATOM   6728  O   GLY A 451      42.622   4.648  36.104  1.00  0.73           O  
ATOM   6729  H   GLY A 451      38.775   2.954  35.391  1.00  0.73           H  
ATOM   6730 1HA  GLY A 451      41.445   2.410  36.157  1.00  0.73           H  
ATOM   6731 2HA  GLY A 451      40.888   2.650  34.501  1.00  0.73           H  
ATOM   6732  N   VAL A 452      40.991   5.402  34.752  1.00  0.74           N  
ATOM   6733  CA  VAL A 452      41.547   6.745  34.607  1.00  0.74           C  
ATOM   6734  C   VAL A 452      41.725   7.416  35.975  1.00  0.74           C  
ATOM   6735  O   VAL A 452      42.719   8.103  36.198  1.00  0.74           O  
ATOM   6736  CB  VAL A 452      40.667   7.625  33.693  1.00  0.74           C  
ATOM   6737  CG1 VAL A 452      41.179   9.086  33.738  1.00  0.74           C  
ATOM   6738  CG2 VAL A 452      40.681   7.081  32.245  1.00  0.74           C  
ATOM   6739  H   VAL A 452      40.120   5.163  34.271  1.00  0.74           H  
ATOM   6740  HA  VAL A 452      42.524   6.656  34.138  1.00  0.74           H  
ATOM   6741  HB  VAL A 452      39.643   7.616  34.072  1.00  0.74           H  
ATOM   6742 1HG1 VAL A 452      40.546   9.719  33.112  1.00  0.74           H  
ATOM   6743 2HG1 VAL A 452      41.144   9.446  34.768  1.00  0.74           H  
ATOM   6744 3HG1 VAL A 452      42.207   9.125  33.372  1.00  0.74           H  
ATOM   6745 1HG2 VAL A 452      40.046   7.707  31.615  1.00  0.74           H  
ATOM   6746 2HG2 VAL A 452      41.687   7.095  31.861  1.00  0.74           H  
ATOM   6747 3HG2 VAL A 452      40.304   6.059  32.234  1.00  0.74           H  
ATOM   6748  N   VAL A 453      40.766   7.239  36.888  1.00  0.76           N  
ATOM   6749  CA  VAL A 453      40.869   7.833  38.220  1.00  0.76           C  
ATOM   6750  C   VAL A 453      42.107   7.369  38.980  1.00  0.76           C  
ATOM   6751  O   VAL A 453      42.859   8.186  39.526  1.00  0.76           O  
ATOM   6752  CB  VAL A 453      39.634   7.450  39.068  1.00  0.76           C  
ATOM   6753  CG1 VAL A 453      39.809   7.829  40.508  1.00  0.76           C  
ATOM   6754  CG2 VAL A 453      38.399   8.161  38.563  1.00  0.76           C  
ATOM   6755  H   VAL A 453      39.947   6.682  36.645  1.00  0.76           H  
ATOM   6756  HA  VAL A 453      40.922   8.907  38.094  1.00  0.76           H  
ATOM   6757  HB  VAL A 453      39.500   6.379  39.017  1.00  0.76           H  
ATOM   6758 1HG1 VAL A 453      38.936   7.530  41.040  1.00  0.76           H  
ATOM   6759 2HG1 VAL A 453      40.683   7.335  40.933  1.00  0.76           H  
ATOM   6760 3HG1 VAL A 453      39.911   8.876  40.584  1.00  0.76           H  
ATOM   6761 1HG2 VAL A 453      37.562   7.863  39.170  1.00  0.76           H  
ATOM   6762 2HG2 VAL A 453      38.521   9.230  38.632  1.00  0.76           H  
ATOM   6763 3HG2 VAL A 453      38.217   7.901  37.554  1.00  0.76           H  
ATOM   6764  N   GLU A 454      42.356   6.057  38.980  1.00  0.78           N  
ATOM   6765  CA  GLU A 454      43.533   5.548  39.674  1.00  0.78           C  
ATOM   6766  C   GLU A 454      44.793   5.938  38.927  1.00  0.78           C  
ATOM   6767  O   GLU A 454      45.762   6.418  39.522  1.00  0.78           O  
ATOM   6768  CB  GLU A 454      43.493   4.022  39.756  1.00  0.78           C  
ATOM   6769  CG  GLU A 454      44.685   3.354  40.497  1.00  0.78           C  
ATOM   6770  CD  GLU A 454      44.747   3.633  41.974  1.00  0.78           C  
ATOM   6771  OE1 GLU A 454      43.745   4.015  42.528  1.00  0.78           O  
ATOM   6772  OE2 GLU A 454      45.797   3.453  42.551  1.00  0.78           O  
ATOM   6773  H   GLU A 454      41.712   5.415  38.509  1.00  0.78           H  
ATOM   6774  HA  GLU A 454      43.567   5.975  40.674  1.00  0.78           H  
ATOM   6775 1HB  GLU A 454      42.566   3.705  40.234  1.00  0.78           H  
ATOM   6776 2HB  GLU A 454      43.485   3.634  38.743  1.00  0.78           H  
ATOM   6777 1HG  GLU A 454      44.630   2.282  40.351  1.00  0.78           H  
ATOM   6778 2HG  GLU A 454      45.607   3.697  40.027  1.00  0.78           H  
ATOM   6779  N   MET A 455      44.756   5.795  37.607  1.00  0.80           N  
ATOM   6780  CA  MET A 455      45.905   6.054  36.768  1.00  0.80           C  
ATOM   6781  C   MET A 455      46.353   7.505  36.839  1.00  0.80           C  
ATOM   6782  O   MET A 455      47.547   7.805  36.784  1.00  0.80           O  
ATOM   6783  CB  MET A 455      45.605   5.612  35.345  1.00  0.80           C  
ATOM   6784  CG  MET A 455      45.498   4.134  35.133  1.00  0.80           C  
ATOM   6785  SD  MET A 455      44.999   3.779  33.488  1.00  0.80           S  
ATOM   6786  CE  MET A 455      46.471   4.218  32.648  1.00  0.80           C  
ATOM   6787  H   MET A 455      43.911   5.437  37.164  1.00  0.80           H  
ATOM   6788  HA  MET A 455      46.712   5.464  37.126  1.00  0.80           H  
ATOM   6789 1HB  MET A 455      44.651   6.020  35.055  1.00  0.80           H  
ATOM   6790 2HB  MET A 455      46.363   5.991  34.671  1.00  0.80           H  
ATOM   6791 1HG  MET A 455      46.432   3.652  35.329  1.00  0.80           H  
ATOM   6792 2HG  MET A 455      44.774   3.720  35.809  1.00  0.80           H  
ATOM   6793 1HE  MET A 455      46.308   4.106  31.606  1.00  0.80           H  
ATOM   6794 2HE  MET A 455      46.718   5.252  32.868  1.00  0.80           H  
ATOM   6795 3HE  MET A 455      47.281   3.578  32.962  1.00  0.80           H  
ATOM   6796  N   ALA A 456      45.396   8.409  36.994  1.00  0.83           N  
ATOM   6797  CA  ALA A 456      45.663   9.830  37.085  1.00  0.83           C  
ATOM   6798  C   ALA A 456      46.107  10.264  38.483  1.00  0.83           C  
ATOM   6799  O   ALA A 456      46.459  11.429  38.684  1.00  0.83           O  
ATOM   6800  CB  ALA A 456      44.423  10.592  36.695  1.00  0.83           C  
ATOM   6801  H   ALA A 456      44.422   8.111  37.005  1.00  0.83           H  
ATOM   6802  HA  ALA A 456      46.467  10.064  36.392  1.00  0.83           H  
ATOM   6803 1HB  ALA A 456      44.631  11.655  36.736  1.00  0.83           H  
ATOM   6804 2HB  ALA A 456      44.130  10.310  35.687  1.00  0.83           H  
ATOM   6805 3HB  ALA A 456      43.626  10.343  37.379  1.00  0.83           H  
ATOM   6806  N   GLY A 457      46.086   9.359  39.463  1.00  0.85           N  
ATOM   6807  CA  GLY A 457      46.458   9.729  40.819  1.00  0.85           C  
ATOM   6808  C   GLY A 457      45.389  10.535  41.569  1.00  0.85           C  
ATOM   6809  O   GLY A 457      45.727  11.355  42.426  1.00  0.85           O  
ATOM   6810  H   GLY A 457      45.830   8.390  39.286  1.00  0.85           H  
ATOM   6811 1HA  GLY A 457      46.667   8.815  41.377  1.00  0.85           H  
ATOM   6812 2HA  GLY A 457      47.385  10.295  40.792  1.00  0.85           H  
ATOM   6813  N   LEU A 458      44.111  10.344  41.244  1.00  0.86           N  
ATOM   6814  CA  LEU A 458      43.072  11.107  41.922  1.00  0.86           C  
ATOM   6815  C   LEU A 458      42.828  10.475  43.304  1.00  0.86           C  
ATOM   6816  O   LEU A 458      43.180   9.313  43.499  1.00  0.86           O  
ATOM   6817  CB  LEU A 458      41.789  11.130  41.098  1.00  0.86           C  
ATOM   6818  CG  LEU A 458      41.854  11.763  39.725  1.00  0.86           C  
ATOM   6819  CD1 LEU A 458      40.482  11.677  39.105  1.00  0.86           C  
ATOM   6820  CD2 LEU A 458      42.337  13.193  39.816  1.00  0.86           C  
ATOM   6821  H   LEU A 458      43.843   9.651  40.540  1.00  0.86           H  
ATOM   6822  HA  LEU A 458      43.436  12.119  42.020  1.00  0.86           H  
ATOM   6823 1HB  LEU A 458      41.561  10.113  40.927  1.00  0.86           H  
ATOM   6824 2HB  LEU A 458      40.973  11.568  41.641  1.00  0.86           H  
ATOM   6825  HG  LEU A 458      42.534  11.194  39.111  1.00  0.86           H  
ATOM   6826 1HD1 LEU A 458      40.495  12.090  38.114  1.00  0.86           H  
ATOM   6827 2HD1 LEU A 458      40.174  10.674  39.061  1.00  0.86           H  
ATOM   6828 3HD1 LEU A 458      39.796  12.226  39.715  1.00  0.86           H  
ATOM   6829 1HD2 LEU A 458      42.381  13.628  38.815  1.00  0.86           H  
ATOM   6830 2HD2 LEU A 458      41.651  13.772  40.434  1.00  0.86           H  
ATOM   6831 3HD2 LEU A 458      43.334  13.206  40.263  1.00  0.86           H  
ATOM   6832  N   PRO A 459      42.251  11.200  44.288  1.00  0.87           N  
ATOM   6833  CA  PRO A 459      41.984  10.737  45.648  1.00  0.87           C  
ATOM   6834  C   PRO A 459      41.143   9.467  45.724  1.00  0.87           C  
ATOM   6835  O   PRO A 459      40.266   9.218  44.886  1.00  0.87           O  
ATOM   6836  CB  PRO A 459      41.228  11.923  46.266  1.00  0.87           C  
ATOM   6837  CG  PRO A 459      41.688  13.126  45.480  1.00  0.87           C  
ATOM   6838  CD  PRO A 459      41.878  12.629  44.071  1.00  0.87           C  
ATOM   6839  HA  PRO A 459      42.947  10.582  46.161  1.00  0.87           H  
ATOM   6840 1HB  PRO A 459      40.145  11.755  46.198  1.00  0.87           H  
ATOM   6841 2HB  PRO A 459      41.467  12.001  47.336  1.00  0.87           H  
ATOM   6842 1HG  PRO A 459      40.939  13.931  45.546  1.00  0.87           H  
ATOM   6843 2HG  PRO A 459      42.618  13.525  45.912  1.00  0.87           H  
ATOM   6844 1HD  PRO A 459      40.943  12.725  43.521  1.00  0.87           H  
ATOM   6845 2HD  PRO A 459      42.687  13.215  43.636  1.00  0.87           H  
ATOM   6846  N   ASP A 460      41.371   8.706  46.800  1.00  0.86           N  
ATOM   6847  CA  ASP A 460      40.680   7.442  47.055  1.00  0.86           C  
ATOM   6848  C   ASP A 460      39.166   7.598  47.041  1.00  0.86           C  
ATOM   6849  O   ASP A 460      38.456   6.706  46.591  1.00  0.86           O  
ATOM   6850  CB  ASP A 460      41.073   6.883  48.427  1.00  0.86           C  
ATOM   6851  CG  ASP A 460      42.499   6.335  48.519  1.00  0.86           C  
ATOM   6852  OD1 ASP A 460      43.126   6.144  47.503  1.00  0.86           O  
ATOM   6853  OD2 ASP A 460      42.939   6.090  49.615  1.00  0.86           O  
ATOM   6854  H   ASP A 460      42.092   8.992  47.449  1.00  0.86           H  
ATOM   6855  HA  ASP A 460      40.965   6.729  46.280  1.00  0.86           H  
ATOM   6856 1HB  ASP A 460      40.958   7.666  49.178  1.00  0.86           H  
ATOM   6857 2HB  ASP A 460      40.380   6.083  48.697  1.00  0.86           H  
ATOM   6858  N   GLU A 461      38.668   8.741  47.499  1.00  0.85           N  
ATOM   6859  CA  GLU A 461      37.228   8.977  47.543  1.00  0.85           C  
ATOM   6860  C   GLU A 461      36.609   8.927  46.146  1.00  0.85           C  
ATOM   6861  O   GLU A 461      35.450   8.540  45.974  1.00  0.85           O  
ATOM   6862  CB  GLU A 461      36.940  10.337  48.178  1.00  0.85           C  
ATOM   6863  CG  GLU A 461      37.256  10.417  49.669  1.00  0.85           C  
ATOM   6864  CD  GLU A 461      37.018  11.791  50.257  1.00  0.85           C  
ATOM   6865  OE1 GLU A 461      36.779  12.707  49.506  1.00  0.85           O  
ATOM   6866  OE2 GLU A 461      37.072  11.919  51.458  1.00  0.85           O  
ATOM   6867  H   GLU A 461      39.302   9.449  47.835  1.00  0.85           H  
ATOM   6868  HA  GLU A 461      36.766   8.194  48.150  1.00  0.85           H  
ATOM   6869 1HB  GLU A 461      37.526  11.103  47.667  1.00  0.85           H  
ATOM   6870 2HB  GLU A 461      35.888  10.585  48.042  1.00  0.85           H  
ATOM   6871 1HG  GLU A 461      36.638   9.693  50.200  1.00  0.85           H  
ATOM   6872 2HG  GLU A 461      38.300  10.140  49.819  1.00  0.85           H  
ATOM   6873  N   VAL A 462      37.375   9.357  45.147  1.00  0.84           N  
ATOM   6874  CA  VAL A 462      36.879   9.413  43.790  1.00  0.84           C  
ATOM   6875  C   VAL A 462      36.837   7.994  43.299  1.00  0.84           C  
ATOM   6876  O   VAL A 462      35.883   7.547  42.657  1.00  0.84           O  
ATOM   6877  CB  VAL A 462      37.818  10.219  42.910  1.00  0.84           C  
ATOM   6878  CG1 VAL A 462      37.311  10.212  41.499  1.00  0.84           C  
ATOM   6879  CG2 VAL A 462      37.967  11.571  43.490  1.00  0.84           C  
ATOM   6880  H   VAL A 462      38.344   9.611  45.320  1.00  0.84           H  
ATOM   6881  HA  VAL A 462      35.883   9.847  43.778  1.00  0.84           H  
ATOM   6882  HB  VAL A 462      38.796   9.739  42.883  1.00  0.84           H  
ATOM   6883 1HG1 VAL A 462      37.988  10.769  40.856  1.00  0.84           H  
ATOM   6884 2HG1 VAL A 462      37.228   9.194  41.148  1.00  0.84           H  
ATOM   6885 3HG1 VAL A 462      36.347  10.669  41.489  1.00  0.84           H  
ATOM   6886 1HG2 VAL A 462      38.644  12.164  42.878  1.00  0.84           H  
ATOM   6887 2HG2 VAL A 462      36.996  12.038  43.544  1.00  0.84           H  
ATOM   6888 3HG2 VAL A 462      38.370  11.480  44.497  1.00  0.84           H  
ATOM   6889  N   ARG A 463      37.910   7.276  43.614  1.00  0.82           N  
ATOM   6890  CA  ARG A 463      38.017   5.887  43.229  1.00  0.82           C  
ATOM   6891  C   ARG A 463      36.836   5.104  43.789  1.00  0.82           C  
ATOM   6892  O   ARG A 463      36.189   4.374  43.038  1.00  0.82           O  
ATOM   6893  CB  ARG A 463      39.328   5.309  43.710  1.00  0.82           C  
ATOM   6894  CG  ARG A 463      39.615   3.905  43.290  1.00  0.82           C  
ATOM   6895  CD  ARG A 463      40.921   3.475  43.832  1.00  0.82           C  
ATOM   6896  NE  ARG A 463      40.899   3.329  45.276  1.00  0.82           N  
ATOM   6897  CZ  ARG A 463      41.984   3.440  46.070  1.00  0.82           C  
ATOM   6898  NH1 ARG A 463      43.163   3.715  45.547  1.00  0.82           N  
ATOM   6899  NH2 ARG A 463      41.868   3.275  47.379  1.00  0.82           N  
ATOM   6900  H   ARG A 463      38.663   7.726  44.141  1.00  0.82           H  
ATOM   6901  HA  ARG A 463      37.987   5.813  42.144  1.00  0.82           H  
ATOM   6902 1HB  ARG A 463      40.152   5.941  43.377  1.00  0.82           H  
ATOM   6903 2HB  ARG A 463      39.344   5.304  44.790  1.00  0.82           H  
ATOM   6904 1HG  ARG A 463      38.836   3.234  43.670  1.00  0.82           H  
ATOM   6905 2HG  ARG A 463      39.652   3.844  42.199  1.00  0.82           H  
ATOM   6906 1HD  ARG A 463      41.223   2.527  43.387  1.00  0.82           H  
ATOM   6907 2HD  ARG A 463      41.651   4.239  43.592  1.00  0.82           H  
ATOM   6908  HE  ARG A 463      40.008   3.121  45.712  1.00  0.82           H  
ATOM   6909 1HH1 ARG A 463      43.275   3.853  44.527  1.00  0.82           H  
ATOM   6910 2HH1 ARG A 463      43.964   3.821  46.152  1.00  0.82           H  
ATOM   6911 1HH2 ARG A 463      40.968   3.075  47.790  1.00  0.82           H  
ATOM   6912 2HH2 ARG A 463      42.690   3.365  47.971  1.00  0.82           H  
ATOM   6913  N   GLU A 464      36.496   5.325  45.074  1.00  0.81           N  
ATOM   6914  CA  GLU A 464      35.378   4.609  45.694  1.00  0.81           C  
ATOM   6915  C   GLU A 464      34.069   4.904  44.961  1.00  0.81           C  
ATOM   6916  O   GLU A 464      33.255   4.001  44.743  1.00  0.81           O  
ATOM   6917  CB  GLU A 464      35.256   4.939  47.190  1.00  0.81           C  
ATOM   6918  CG  GLU A 464      36.372   4.335  48.068  1.00  0.81           C  
ATOM   6919  CD  GLU A 464      36.252   4.680  49.544  1.00  0.81           C  
ATOM   6920  OE1 GLU A 464      35.387   5.446  49.900  1.00  0.81           O  
ATOM   6921  OE2 GLU A 464      37.033   4.164  50.313  1.00  0.81           O  
ATOM   6922  H   GLU A 464      37.066   5.956  45.636  1.00  0.81           H  
ATOM   6923  HA  GLU A 464      35.579   3.541  45.611  1.00  0.81           H  
ATOM   6924 1HB  GLU A 464      35.285   6.023  47.321  1.00  0.81           H  
ATOM   6925 2HB  GLU A 464      34.297   4.587  47.566  1.00  0.81           H  
ATOM   6926 1HG  GLU A 464      36.348   3.251  47.960  1.00  0.81           H  
ATOM   6927 2HG  GLU A 464      37.334   4.681  47.698  1.00  0.81           H  
ATOM   6928  N   ILE A 465      33.877   6.141  44.499  1.00  0.81           N  
ATOM   6929  CA  ILE A 465      32.673   6.416  43.727  1.00  0.81           C  
ATOM   6930  C   ILE A 465      32.639   5.550  42.489  1.00  0.81           C  
ATOM   6931  O   ILE A 465      31.612   4.931  42.177  1.00  0.81           O  
ATOM   6932  CB  ILE A 465      32.616   7.869  43.242  1.00  0.81           C  
ATOM   6933  CG1 ILE A 465      32.407   8.814  44.372  1.00  0.81           C  
ATOM   6934  CG2 ILE A 465      31.550   8.027  42.152  1.00  0.81           C  
ATOM   6935  CD1 ILE A 465      32.649  10.230  43.955  1.00  0.81           C  
ATOM   6936  H   ILE A 465      34.542   6.887  44.717  1.00  0.81           H  
ATOM   6937  HA  ILE A 465      31.802   6.196  44.340  1.00  0.81           H  
ATOM   6938  HB  ILE A 465      33.566   8.130  42.810  1.00  0.81           H  
ATOM   6939 1HG1 ILE A 465      31.386   8.721  44.731  1.00  0.81           H  
ATOM   6940 2HG1 ILE A 465      33.085   8.564  45.185  1.00  0.81           H  
ATOM   6941 1HG2 ILE A 465      31.547   9.055  41.797  1.00  0.81           H  
ATOM   6942 2HG2 ILE A 465      31.766   7.362  41.320  1.00  0.81           H  
ATOM   6943 3HG2 ILE A 465      30.593   7.778  42.558  1.00  0.81           H  
ATOM   6944 1HD1 ILE A 465      32.485  10.896  44.798  1.00  0.81           H  
ATOM   6945 2HD1 ILE A 465      33.670  10.340  43.605  1.00  0.81           H  
ATOM   6946 3HD1 ILE A 465      31.975  10.480  43.150  1.00  0.81           H  
ATOM   6947  N   THR A 466      33.767   5.486  41.783  1.00  0.81           N  
ATOM   6948  CA  THR A 466      33.763   4.709  40.567  1.00  0.81           C  
ATOM   6949  C   THR A 466      33.713   3.204  40.848  1.00  0.81           C  
ATOM   6950  O   THR A 466      33.135   2.479  40.049  1.00  0.81           O  
ATOM   6951  CB  THR A 466      34.951   5.074  39.655  1.00  0.81           C  
ATOM   6952  OG1 THR A 466      36.191   4.806  40.323  1.00  0.81           O  
ATOM   6953  CG2 THR A 466      34.873   6.568  39.261  1.00  0.81           C  
ATOM   6954  H   THR A 466      34.596   6.002  42.092  1.00  0.81           H  
ATOM   6955  HA  THR A 466      32.863   4.966  40.014  1.00  0.81           H  
ATOM   6956  HB  THR A 466      34.903   4.475  38.745  1.00  0.81           H  
ATOM   6957  HG1 THR A 466      36.052   4.786  41.293  1.00  0.81           H  
ATOM   6958 1HG2 THR A 466      35.693   6.806  38.598  1.00  0.81           H  
ATOM   6959 2HG2 THR A 466      33.932   6.759  38.746  1.00  0.81           H  
ATOM   6960 3HG2 THR A 466      34.929   7.187  40.160  1.00  0.81           H  
ATOM   6961  N   ASP A 467      34.241   2.727  41.994  1.00  0.82           N  
ATOM   6962  CA  ASP A 467      34.159   1.294  42.324  1.00  0.82           C  
ATOM   6963  C   ASP A 467      32.706   0.874  42.501  1.00  0.82           C  
ATOM   6964  O   ASP A 467      32.285  -0.205  42.057  1.00  0.82           O  
ATOM   6965  CB  ASP A 467      34.921   0.941  43.609  1.00  0.82           C  
ATOM   6966  CG  ASP A 467      36.473   0.913  43.498  1.00  0.82           C  
ATOM   6967  OD1 ASP A 467      36.997   0.898  42.407  1.00  0.82           O  
ATOM   6968  OD2 ASP A 467      37.109   0.890  44.533  1.00  0.82           O  
ATOM   6969  H   ASP A 467      34.728   3.364  42.618  1.00  0.82           H  
ATOM   6970  HA  ASP A 467      34.587   0.724  41.501  1.00  0.82           H  
ATOM   6971 1HB  ASP A 467      34.649   1.660  44.379  1.00  0.82           H  
ATOM   6972 2HB  ASP A 467      34.588  -0.035  43.960  1.00  0.82           H  
ATOM   6973  N   VAL A 468      31.914   1.745  43.119  1.00  0.82           N  
ATOM   6974  CA  VAL A 468      30.508   1.436  43.272  1.00  0.82           C  
ATOM   6975  C   VAL A 468      29.831   1.425  41.924  1.00  0.82           C  
ATOM   6976  O   VAL A 468      29.110   0.479  41.598  1.00  0.82           O  
ATOM   6977  CB  VAL A 468      29.805   2.452  44.166  1.00  0.82           C  
ATOM   6978  CG1 VAL A 468      28.283   2.209  44.133  1.00  0.82           C  
ATOM   6979  CG2 VAL A 468      30.339   2.326  45.584  1.00  0.82           C  
ATOM   6980  H   VAL A 468      32.302   2.613  43.500  1.00  0.82           H  
ATOM   6981  HA  VAL A 468      30.416   0.448  43.723  1.00  0.82           H  
ATOM   6982  HB  VAL A 468      30.003   3.447  43.790  1.00  0.82           H  
ATOM   6983 1HG1 VAL A 468      27.782   2.941  44.762  1.00  0.82           H  
ATOM   6984 2HG1 VAL A 468      27.922   2.308  43.108  1.00  0.82           H  
ATOM   6985 3HG1 VAL A 468      28.066   1.207  44.501  1.00  0.82           H  
ATOM   6986 1HG2 VAL A 468      29.849   3.059  46.223  1.00  0.82           H  
ATOM   6987 2HG2 VAL A 468      30.142   1.323  45.960  1.00  0.82           H  
ATOM   6988 3HG2 VAL A 468      31.413   2.508  45.583  1.00  0.82           H  
ATOM   6989  N   LEU A 469      30.094   2.448  41.109  1.00  0.82           N  
ATOM   6990  CA  LEU A 469      29.448   2.513  39.812  1.00  0.82           C  
ATOM   6991  C   LEU A 469      29.912   1.362  38.906  1.00  0.82           C  
ATOM   6992  O   LEU A 469      29.136   0.863  38.092  1.00  0.82           O  
ATOM   6993  CB  LEU A 469      29.668   3.888  39.169  1.00  0.82           C  
ATOM   6994  CG  LEU A 469      28.985   5.052  39.929  1.00  0.82           C  
ATOM   6995  CD1 LEU A 469      29.248   6.375  39.174  1.00  0.82           C  
ATOM   6996  CD2 LEU A 469      27.509   4.718  40.130  1.00  0.82           C  
ATOM   6997  H   LEU A 469      30.713   3.204  41.414  1.00  0.82           H  
ATOM   6998  HA  LEU A 469      28.377   2.401  39.967  1.00  0.82           H  
ATOM   6999 1HB  LEU A 469      30.740   4.084  39.137  1.00  0.82           H  
ATOM   7000 2HB  LEU A 469      29.287   3.870  38.147  1.00  0.82           H  
ATOM   7001  HG  LEU A 469      29.442   5.160  40.910  1.00  0.82           H  
ATOM   7002 1HD1 LEU A 469      28.795   7.208  39.702  1.00  0.82           H  
ATOM   7003 2HD1 LEU A 469      30.322   6.540  39.097  1.00  0.82           H  
ATOM   7004 3HD1 LEU A 469      28.817   6.313  38.175  1.00  0.82           H  
ATOM   7005 1HD2 LEU A 469      27.017   5.513  40.674  1.00  0.82           H  
ATOM   7006 2HD2 LEU A 469      27.038   4.592  39.191  1.00  0.82           H  
ATOM   7007 3HD2 LEU A 469      27.429   3.791  40.696  1.00  0.82           H  
ATOM   7008  N   ASP A 470      31.154   0.905  39.092  1.00  0.81           N  
ATOM   7009  CA  ASP A 470      31.735  -0.217  38.363  1.00  0.81           C  
ATOM   7010  C   ASP A 470      30.926  -1.470  38.695  1.00  0.81           C  
ATOM   7011  O   ASP A 470      30.528  -2.196  37.788  1.00  0.81           O  
ATOM   7012  CB  ASP A 470      33.228  -0.389  38.705  1.00  0.81           C  
ATOM   7013  CG  ASP A 470      33.980  -1.442  37.885  1.00  0.81           C  
ATOM   7014  OD1 ASP A 470      33.443  -1.899  36.924  1.00  0.81           O  
ATOM   7015  OD2 ASP A 470      35.106  -1.789  38.247  1.00  0.81           O  
ATOM   7016  H   ASP A 470      31.750   1.382  39.757  1.00  0.81           H  
ATOM   7017  HA  ASP A 470      31.652  -0.025  37.294  1.00  0.81           H  
ATOM   7018 1HB  ASP A 470      33.736   0.566  38.571  1.00  0.81           H  
ATOM   7019 2HB  ASP A 470      33.320  -0.650  39.756  1.00  0.81           H  
ATOM   7020  N   SER A 471      30.694  -1.733  39.993  1.00  0.81           N  
ATOM   7021  CA  SER A 471      29.923  -2.903  40.439  1.00  0.81           C  
ATOM   7022  C   SER A 471      28.492  -2.872  39.870  1.00  0.81           C  
ATOM   7023  O   SER A 471      27.943  -3.893  39.422  1.00  0.81           O  
ATOM   7024  CB  SER A 471      29.870  -2.922  41.952  1.00  0.81           C  
ATOM   7025  OG  SER A 471      31.151  -3.099  42.500  1.00  0.81           O  
ATOM   7026  H   SER A 471      31.074  -1.098  40.698  1.00  0.81           H  
ATOM   7027  HA  SER A 471      30.422  -3.806  40.082  1.00  0.81           H  
ATOM   7028 1HB  SER A 471      29.437  -1.993  42.319  1.00  0.81           H  
ATOM   7029 2HB  SER A 471      29.234  -3.727  42.272  1.00  0.81           H  
ATOM   7030  HG  SER A 471      31.638  -2.277  42.295  1.00  0.81           H  
ATOM   7031  N   VAL A 472      27.889  -1.679  39.846  1.00  0.79           N  
ATOM   7032  CA  VAL A 472      26.563  -1.507  39.257  1.00  0.79           C  
ATOM   7033  C   VAL A 472      26.640  -1.840  37.779  1.00  0.79           C  
ATOM   7034  O   VAL A 472      25.807  -2.582  37.241  1.00  0.79           O  
ATOM   7035  CB  VAL A 472      26.100  -0.059  39.443  1.00  0.79           C  
ATOM   7036  CG1 VAL A 472      24.840   0.211  38.650  1.00  0.79           C  
ATOM   7037  CG2 VAL A 472      25.878   0.178  40.925  1.00  0.79           C  
ATOM   7038  H   VAL A 472      28.367  -0.874  40.259  1.00  0.79           H  
ATOM   7039  HA  VAL A 472      25.862  -2.184  39.745  1.00  0.79           H  
ATOM   7040  HB  VAL A 472      26.871   0.603  39.078  1.00  0.79           H  
ATOM   7041 1HG1 VAL A 472      24.541   1.234  38.770  1.00  0.79           H  
ATOM   7042 2HG1 VAL A 472      25.029   0.024  37.592  1.00  0.79           H  
ATOM   7043 3HG1 VAL A 472      24.061  -0.432  38.990  1.00  0.79           H  
ATOM   7044 1HG2 VAL A 472      25.601   1.190  41.102  1.00  0.79           H  
ATOM   7045 2HG2 VAL A 472      25.100  -0.484  41.278  1.00  0.79           H  
ATOM   7046 3HG2 VAL A 472      26.790  -0.026  41.463  1.00  0.79           H  
ATOM   7047  N   GLY A 473      27.676  -1.314  37.140  1.00  0.78           N  
ATOM   7048  CA  GLY A 473      27.962  -1.520  35.745  1.00  0.78           C  
ATOM   7049  C   GLY A 473      28.074  -2.998  35.421  1.00  0.78           C  
ATOM   7050  O   GLY A 473      27.378  -3.480  34.545  1.00  0.78           O  
ATOM   7051  H   GLY A 473      28.309  -0.703  37.649  1.00  0.78           H  
ATOM   7052 1HA  GLY A 473      27.190  -1.054  35.132  1.00  0.78           H  
ATOM   7053 2HA  GLY A 473      28.905  -1.023  35.524  1.00  0.78           H  
ATOM   7054  N   ASN A 474      28.932  -3.721  36.129  1.00  0.77           N  
ATOM   7055  CA  ASN A 474      29.164  -5.142  35.882  1.00  0.77           C  
ATOM   7056  C   ASN A 474      27.918  -5.988  36.061  1.00  0.77           C  
ATOM   7057  O   ASN A 474      27.663  -6.926  35.291  1.00  0.77           O  
ATOM   7058  CB  ASN A 474      30.251  -5.627  36.798  1.00  0.77           C  
ATOM   7059  CG  ASN A 474      31.568  -5.109  36.375  1.00  0.77           C  
ATOM   7060  OD1 ASN A 474      31.726  -4.704  35.212  1.00  0.77           O  
ATOM   7061  ND2 ASN A 474      32.515  -5.106  37.261  1.00  0.77           N  
ATOM   7062  H   ASN A 474      29.471  -3.254  36.851  1.00  0.77           H  
ATOM   7063  HA  ASN A 474      29.493  -5.259  34.855  1.00  0.77           H  
ATOM   7064 1HB  ASN A 474      30.050  -5.285  37.818  1.00  0.77           H  
ATOM   7065 2HB  ASN A 474      30.279  -6.717  36.813  1.00  0.77           H  
ATOM   7066 1HD2 ASN A 474      33.427  -4.780  37.000  1.00  0.77           H  
ATOM   7067 2HD2 ASN A 474      32.344  -5.447  38.181  1.00  0.77           H  
ATOM   7068  N   THR A 475      27.108  -5.631  37.049  1.00  0.77           N  
ATOM   7069  CA  THR A 475      25.870  -6.337  37.289  1.00  0.77           C  
ATOM   7070  C   THR A 475      24.954  -6.113  36.095  1.00  0.77           C  
ATOM   7071  O   THR A 475      24.326  -7.046  35.571  1.00  0.77           O  
ATOM   7072  CB  THR A 475      25.199  -5.803  38.545  1.00  0.77           C  
ATOM   7073  OG1 THR A 475      26.087  -5.972  39.664  1.00  0.77           O  
ATOM   7074  CG2 THR A 475      23.913  -6.545  38.787  1.00  0.77           C  
ATOM   7075  H   THR A 475      27.371  -4.865  37.675  1.00  0.77           H  
ATOM   7076  HA  THR A 475      26.073  -7.403  37.394  1.00  0.77           H  
ATOM   7077  HB  THR A 475      24.983  -4.743  38.425  1.00  0.77           H  
ATOM   7078  HG1 THR A 475      26.846  -5.338  39.568  1.00  0.77           H  
ATOM   7079 1HG2 THR A 475      23.448  -6.151  39.674  1.00  0.77           H  
ATOM   7080 2HG2 THR A 475      23.242  -6.408  37.940  1.00  0.77           H  
ATOM   7081 3HG2 THR A 475      24.117  -7.610  38.915  1.00  0.77           H  
ATOM   7082  N   THR A 476      24.910  -4.855  35.657  1.00  0.77           N  
ATOM   7083  CA  THR A 476      24.098  -4.435  34.545  1.00  0.77           C  
ATOM   7084  C   THR A 476      24.596  -5.116  33.267  1.00  0.77           C  
ATOM   7085  O   THR A 476      23.787  -5.595  32.478  1.00  0.77           O  
ATOM   7086  CB  THR A 476      24.119  -2.901  34.406  1.00  0.77           C  
ATOM   7087  OG1 THR A 476      23.649  -2.305  35.630  1.00  0.77           O  
ATOM   7088  CG2 THR A 476      23.219  -2.495  33.319  1.00  0.77           C  
ATOM   7089  H   THR A 476      25.450  -4.137  36.143  1.00  0.77           H  
ATOM   7090  HA  THR A 476      23.071  -4.747  34.724  1.00  0.77           H  
ATOM   7091  HB  THR A 476      25.122  -2.552  34.192  1.00  0.77           H  
ATOM   7092  HG1 THR A 476      24.283  -2.537  36.348  1.00  0.77           H  
ATOM   7093 1HG2 THR A 476      23.237  -1.411  33.251  1.00  0.77           H  
ATOM   7094 2HG2 THR A 476      23.561  -2.936  32.381  1.00  0.77           H  
ATOM   7095 3HG2 THR A 476      22.209  -2.834  33.535  1.00  0.77           H  
ATOM   7096  N   LYS A 477      25.920  -5.212  33.076  1.00  0.77           N  
ATOM   7097  CA  LYS A 477      26.453  -5.829  31.869  1.00  0.77           C  
ATOM   7098  C   LYS A 477      25.929  -7.257  31.791  1.00  0.77           C  
ATOM   7099  O   LYS A 477      25.386  -7.664  30.761  1.00  0.77           O  
ATOM   7100  CB  LYS A 477      28.004  -5.892  31.887  1.00  0.77           C  
ATOM   7101  CG  LYS A 477      28.769  -4.552  31.716  1.00  0.77           C  
ATOM   7102  CD  LYS A 477      30.350  -4.677  31.933  1.00  0.77           C  
ATOM   7103  CE  LYS A 477      31.068  -5.297  30.742  1.00  0.77           C  
ATOM   7104  NZ  LYS A 477      32.604  -5.231  30.871  1.00  0.77           N  
ATOM   7105  H   LYS A 477      26.549  -4.804  33.751  1.00  0.77           H  
ATOM   7106  HA  LYS A 477      26.115  -5.273  30.993  1.00  0.77           H  
ATOM   7107 1HB  LYS A 477      28.331  -6.339  32.822  1.00  0.77           H  
ATOM   7108 2HB  LYS A 477      28.336  -6.546  31.084  1.00  0.77           H  
ATOM   7109 1HG  LYS A 477      28.592  -4.173  30.704  1.00  0.77           H  
ATOM   7110 2HG  LYS A 477      28.372  -3.833  32.404  1.00  0.77           H  
ATOM   7111 1HD  LYS A 477      30.796  -3.715  32.134  1.00  0.77           H  
ATOM   7112 2HD  LYS A 477      30.535  -5.316  32.791  1.00  0.77           H  
ATOM   7113 1HE  LYS A 477      30.766  -6.338  30.652  1.00  0.77           H  
ATOM   7114 2HE  LYS A 477      30.768  -4.770  29.858  1.00  0.77           H  
ATOM   7115 1HZ  LYS A 477      33.030  -5.654  30.046  1.00  0.77           H  
ATOM   7116 2HZ  LYS A 477      32.934  -4.263  30.935  1.00  0.77           H  
ATOM   7117 3HZ  LYS A 477      32.917  -5.719  31.686  1.00  0.77           H  
ATOM   7118  N   ALA A 478      25.998  -7.999  32.909  1.00  0.77           N  
ATOM   7119  CA  ALA A 478      25.521  -9.381  32.905  1.00  0.77           C  
ATOM   7120  C   ALA A 478      24.038  -9.436  32.543  1.00  0.77           C  
ATOM   7121  O   ALA A 478      23.621 -10.283  31.744  1.00  0.77           O  
ATOM   7122  CB  ALA A 478      25.764 -10.029  34.257  1.00  0.77           C  
ATOM   7123  H   ALA A 478      26.432  -7.611  33.752  1.00  0.77           H  
ATOM   7124  HA  ALA A 478      26.077  -9.931  32.147  1.00  0.77           H  
ATOM   7125 1HB  ALA A 478      25.429 -11.061  34.233  1.00  0.77           H  
ATOM   7126 2HB  ALA A 478      26.827  -9.996  34.485  1.00  0.77           H  
ATOM   7127 3HB  ALA A 478      25.212  -9.487  35.028  1.00  0.77           H  
ATOM   7128  N   THR A 479      23.256  -8.485  33.063  1.00  0.78           N  
ATOM   7129  CA  THR A 479      21.831  -8.418  32.757  1.00  0.78           C  
ATOM   7130  C   THR A 479      21.558  -8.261  31.286  1.00  0.78           C  
ATOM   7131  O   THR A 479      20.717  -8.966  30.706  1.00  0.78           O  
ATOM   7132  CB  THR A 479      21.170  -7.242  33.484  1.00  0.78           C  
ATOM   7133  OG1 THR A 479      21.178  -7.462  34.906  1.00  0.78           O  
ATOM   7134  CG2 THR A 479      19.822  -6.994  32.952  1.00  0.78           C  
ATOM   7135  H   THR A 479      23.656  -7.815  33.724  1.00  0.78           H  
ATOM   7136  HA  THR A 479      21.362  -9.344  33.083  1.00  0.78           H  
ATOM   7137  HB  THR A 479      21.733  -6.357  33.302  1.00  0.78           H  
ATOM   7138  HG1 THR A 479      22.087  -7.648  35.197  1.00  0.78           H  
ATOM   7139 1HG2 THR A 479      19.389  -6.138  33.466  1.00  0.78           H  
ATOM   7140 2HG2 THR A 479      19.867  -6.785  31.887  1.00  0.78           H  
ATOM   7141 3HG2 THR A 479      19.235  -7.853  33.105  1.00  0.78           H  
ATOM   7142  N   THR A 480      22.279  -7.347  30.676  1.00  0.79           N  
ATOM   7143  CA  THR A 480      22.072  -7.056  29.286  1.00  0.79           C  
ATOM   7144  C   THR A 480      22.605  -8.182  28.396  1.00  0.79           C  
ATOM   7145  O   THR A 480      22.061  -8.423  27.312  1.00  0.79           O  
ATOM   7146  CB  THR A 480      22.700  -5.714  28.988  1.00  0.79           C  
ATOM   7147  OG1 THR A 480      24.085  -5.775  29.275  1.00  0.79           O  
ATOM   7148  CG2 THR A 480      22.044  -4.623  29.886  1.00  0.79           C  
ATOM   7149  H   THR A 480      22.965  -6.816  31.218  1.00  0.79           H  
ATOM   7150  HA  THR A 480      20.999  -6.971  29.111  1.00  0.79           H  
ATOM   7151  HB  THR A 480      22.568  -5.459  27.944  1.00  0.79           H  
ATOM   7152  HG1 THR A 480      24.280  -6.472  29.928  1.00  0.79           H  
ATOM   7153 1HG2 THR A 480      22.505  -3.675  29.680  1.00  0.79           H  
ATOM   7154 2HG2 THR A 480      20.988  -4.550  29.696  1.00  0.79           H  
ATOM   7155 3HG2 THR A 480      22.181  -4.866  30.919  1.00  0.79           H  
ATOM   7156  N   LYS A 481      23.606  -8.938  28.879  1.00  0.79           N  
ATOM   7157  CA  LYS A 481      24.076 -10.075  28.105  1.00  0.79           C  
ATOM   7158  C   LYS A 481      22.993 -11.134  28.165  1.00  0.79           C  
ATOM   7159  O   LYS A 481      22.712 -11.795  27.171  1.00  0.79           O  
ATOM   7160  CB  LYS A 481      25.418 -10.621  28.595  1.00  0.79           C  
ATOM   7161  CG  LYS A 481      26.615  -9.683  28.361  1.00  0.79           C  
ATOM   7162  CD  LYS A 481      26.757  -9.299  26.888  1.00  0.79           C  
ATOM   7163  CE  LYS A 481      28.049  -8.501  26.623  1.00  0.79           C  
ATOM   7164  NZ  LYS A 481      28.139  -7.258  27.456  1.00  0.79           N  
ATOM   7165  H   LYS A 481      24.063  -8.691  29.755  1.00  0.79           H  
ATOM   7166  HA  LYS A 481      24.197  -9.769  27.068  1.00  0.79           H  
ATOM   7167 1HB  LYS A 481      25.351 -10.805  29.669  1.00  0.79           H  
ATOM   7168 2HB  LYS A 481      25.625 -11.576  28.110  1.00  0.79           H  
ATOM   7169 1HG  LYS A 481      26.481  -8.772  28.928  1.00  0.79           H  
ATOM   7170 2HG  LYS A 481      27.531 -10.169  28.699  1.00  0.79           H  
ATOM   7171 1HD  LYS A 481      26.748 -10.194  26.263  1.00  0.79           H  
ATOM   7172 2HD  LYS A 481      25.908  -8.670  26.604  1.00  0.79           H  
ATOM   7173 1HE  LYS A 481      28.916  -9.128  26.830  1.00  0.79           H  
ATOM   7174 2HE  LYS A 481      28.066  -8.211  25.571  1.00  0.79           H  
ATOM   7175 1HZ  LYS A 481      29.012  -6.746  27.242  1.00  0.79           H  
ATOM   7176 2HZ  LYS A 481      27.346  -6.618  27.292  1.00  0.79           H  
ATOM   7177 3HZ  LYS A 481      28.146  -7.501  28.421  1.00  0.79           H  
ATOM   7178  N   GLY A 482      22.319 -11.240  29.311  1.00  0.80           N  
ATOM   7179  CA  GLY A 482      21.214 -12.172  29.465  1.00  0.80           C  
ATOM   7180  C   GLY A 482      20.213 -11.922  28.342  1.00  0.80           C  
ATOM   7181  O   GLY A 482      19.813 -12.854  27.635  1.00  0.80           O  
ATOM   7182  H   GLY A 482      22.609 -10.686  30.117  1.00  0.80           H  
ATOM   7183 1HA  GLY A 482      21.581 -13.197  29.429  1.00  0.80           H  
ATOM   7184 2HA  GLY A 482      20.741 -12.015  30.436  1.00  0.80           H  
ATOM   7185  N   TYR A 483      19.811 -10.653  28.176  1.00  0.80           N  
ATOM   7186  CA  TYR A 483      18.874 -10.299  27.111  1.00  0.80           C  
ATOM   7187  C   TYR A 483      19.403 -10.629  25.732  1.00  0.80           C  
ATOM   7188  O   TYR A 483      18.668 -11.155  24.897  1.00  0.80           O  
ATOM   7189  CB  TYR A 483      18.608  -8.810  27.050  1.00  0.80           C  
ATOM   7190  CG  TYR A 483      17.789  -8.243  28.062  1.00  0.80           C  
ATOM   7191  CD1 TYR A 483      17.823  -8.683  29.347  1.00  0.80           C  
ATOM   7192  CD2 TYR A 483      16.982  -7.241  27.690  1.00  0.80           C  
ATOM   7193  CE1 TYR A 483      17.028  -8.087  30.261  1.00  0.80           C  
ATOM   7194  CE2 TYR A 483      16.210  -6.644  28.580  1.00  0.80           C  
ATOM   7195  CZ  TYR A 483      16.212  -7.041  29.855  1.00  0.80           C  
ATOM   7196  OH  TYR A 483      15.393  -6.398  30.726  1.00  0.80           O  
ATOM   7197  H   TYR A 483      20.170  -9.944  28.821  1.00  0.80           H  
ATOM   7198  HA  TYR A 483      17.945 -10.845  27.264  1.00  0.80           H  
ATOM   7199 1HB  TYR A 483      19.558  -8.283  27.069  1.00  0.80           H  
ATOM   7200 2HB  TYR A 483      18.146  -8.580  26.089  1.00  0.80           H  
ATOM   7201  HD1 TYR A 483      18.483  -9.495  29.633  1.00  0.80           H  
ATOM   7202  HD2 TYR A 483      16.973  -6.913  26.650  1.00  0.80           H  
ATOM   7203  HE1 TYR A 483      17.047  -8.431  31.287  1.00  0.80           H  
ATOM   7204  HE2 TYR A 483      15.570  -5.829  28.273  1.00  0.80           H  
ATOM   7205  HH  TYR A 483      15.026  -7.048  31.341  1.00  0.80           H  
ATOM   7206  N   ALA A 484      20.680 -10.316  25.476  1.00  0.80           N  
ATOM   7207  CA  ALA A 484      21.267 -10.562  24.160  1.00  0.80           C  
ATOM   7208  C   ALA A 484      21.236 -12.041  23.818  1.00  0.80           C  
ATOM   7209  O   ALA A 484      20.967 -12.421  22.677  1.00  0.80           O  
ATOM   7210  CB  ALA A 484      22.698 -10.055  24.116  1.00  0.80           C  
ATOM   7211  H   ALA A 484      21.243  -9.867  26.201  1.00  0.80           H  
ATOM   7212  HA  ALA A 484      20.674 -10.025  23.420  1.00  0.80           H  
ATOM   7213 1HB  ALA A 484      23.122 -10.221  23.120  1.00  0.80           H  
ATOM   7214 2HB  ALA A 484      22.713  -8.990  24.346  1.00  0.80           H  
ATOM   7215 3HB  ALA A 484      23.290 -10.592  24.854  1.00  0.80           H  
ATOM   7216  N   ILE A 485      21.480 -12.872  24.821  1.00  0.80           N  
ATOM   7217  CA  ILE A 485      21.508 -14.307  24.646  1.00  0.80           C  
ATOM   7218  C   ILE A 485      20.111 -14.831  24.418  1.00  0.80           C  
ATOM   7219  O   ILE A 485      19.878 -15.619  23.501  1.00  0.80           O  
ATOM   7220  CB  ILE A 485      22.121 -14.974  25.867  1.00  0.80           C  
ATOM   7221  CG1 ILE A 485      23.598 -14.573  26.011  1.00  0.80           C  
ATOM   7222  CG2 ILE A 485      22.028 -16.473  25.672  1.00  0.80           C  
ATOM   7223  CD1 ILE A 485      24.168 -14.882  27.341  1.00  0.80           C  
ATOM   7224  H   ILE A 485      21.699 -12.485  25.740  1.00  0.80           H  
ATOM   7225  HA  ILE A 485      22.105 -14.541  23.773  1.00  0.80           H  
ATOM   7226  HB  ILE A 485      21.599 -14.666  26.771  1.00  0.80           H  
ATOM   7227 1HG1 ILE A 485      24.174 -15.125  25.295  1.00  0.80           H  
ATOM   7228 2HG1 ILE A 485      23.711 -13.518  25.808  1.00  0.80           H  
ATOM   7229 1HG2 ILE A 485      22.480 -16.962  26.508  1.00  0.80           H  
ATOM   7230 2HG2 ILE A 485      20.984 -16.760  25.589  1.00  0.80           H  
ATOM   7231 3HG2 ILE A 485      22.561 -16.758  24.763  1.00  0.80           H  
ATOM   7232 1HD1 ILE A 485      25.219 -14.603  27.368  1.00  0.80           H  
ATOM   7233 2HD1 ILE A 485      23.625 -14.331  28.108  1.00  0.80           H  
ATOM   7234 3HD1 ILE A 485      24.064 -15.923  27.508  1.00  0.80           H  
ATOM   7235  N   ALA A 486      19.169 -14.393  25.252  1.00  0.80           N  
ATOM   7236  CA  ALA A 486      17.787 -14.797  25.091  1.00  0.80           C  
ATOM   7237  C   ALA A 486      17.258 -14.337  23.737  1.00  0.80           C  
ATOM   7238  O   ALA A 486      16.533 -15.067  23.060  1.00  0.80           O  
ATOM   7239  CB  ALA A 486      16.954 -14.222  26.219  1.00  0.80           C  
ATOM   7240  H   ALA A 486      19.419 -13.756  26.009  1.00  0.80           H  
ATOM   7241  HA  ALA A 486      17.743 -15.879  25.109  1.00  0.80           H  
ATOM   7242 1HB  ALA A 486      15.918 -14.529  26.110  1.00  0.80           H  
ATOM   7243 2HB  ALA A 486      17.342 -14.577  27.176  1.00  0.80           H  
ATOM   7244 3HB  ALA A 486      17.021 -13.143  26.185  1.00  0.80           H  
ATOM   7245  N   SER A 487      17.662 -13.143  23.310  1.00  0.79           N  
ATOM   7246  CA  SER A 487      17.223 -12.620  22.038  1.00  0.79           C  
ATOM   7247  C   SER A 487      17.794 -13.474  20.924  1.00  0.79           C  
ATOM   7248  O   SER A 487      17.071 -13.838  20.000  1.00  0.79           O  
ATOM   7249  CB  SER A 487      17.683 -11.193  21.874  1.00  0.79           C  
ATOM   7250  OG  SER A 487      17.105 -10.360  22.833  1.00  0.79           O  
ATOM   7251  H   SER A 487      18.257 -12.566  23.892  1.00  0.79           H  
ATOM   7252  HA  SER A 487      16.135 -12.660  21.991  1.00  0.79           H  
ATOM   7253 1HB  SER A 487      18.766 -11.146  21.953  1.00  0.79           H  
ATOM   7254 2HB  SER A 487      17.415 -10.854  20.884  1.00  0.79           H  
ATOM   7255  HG  SER A 487      17.484 -10.655  23.691  1.00  0.79           H  
ATOM   7256  N   ALA A 488      19.085 -13.836  21.027  1.00  0.78           N  
ATOM   7257  CA  ALA A 488      19.723 -14.691  20.034  1.00  0.78           C  
ATOM   7258  C   ALA A 488      19.043 -16.047  19.987  1.00  0.78           C  
ATOM   7259  O   ALA A 488      18.861 -16.620  18.916  1.00  0.78           O  
ATOM   7260  CB  ALA A 488      21.199 -14.874  20.348  1.00  0.78           C  
ATOM   7261  H   ALA A 488      19.651 -13.487  21.800  1.00  0.78           H  
ATOM   7262  HA  ALA A 488      19.621 -14.217  19.060  1.00  0.78           H  
ATOM   7263 1HB  ALA A 488      21.670 -15.501  19.588  1.00  0.78           H  
ATOM   7264 2HB  ALA A 488      21.684 -13.901  20.375  1.00  0.78           H  
ATOM   7265 3HB  ALA A 488      21.306 -15.350  21.323  1.00  0.78           H  
ATOM   7266  N   ALA A 489      18.654 -16.572  21.152  1.00  0.77           N  
ATOM   7267  CA  ALA A 489      17.985 -17.860  21.204  1.00  0.77           C  
ATOM   7268  C   ALA A 489      16.675 -17.821  20.460  1.00  0.77           C  
ATOM   7269  O   ALA A 489      16.347 -18.719  19.680  1.00  0.77           O  
ATOM   7270  CB  ALA A 489      17.699 -18.230  22.633  1.00  0.77           C  
ATOM   7271  H   ALA A 489      18.855 -16.079  22.021  1.00  0.77           H  
ATOM   7272  HA  ALA A 489      18.638 -18.600  20.743  1.00  0.77           H  
ATOM   7273 1HB  ALA A 489      17.216 -19.204  22.670  1.00  0.77           H  
ATOM   7274 2HB  ALA A 489      18.621 -18.251  23.188  1.00  0.77           H  
ATOM   7275 3HB  ALA A 489      17.043 -17.492  23.076  1.00  0.77           H  
ATOM   7276  N   LEU A 490      15.922 -16.751  20.673  1.00  0.76           N  
ATOM   7277  CA  LEU A 490      14.634 -16.671  20.035  1.00  0.76           C  
ATOM   7278  C   LEU A 490      14.827 -16.417  18.543  1.00  0.76           C  
ATOM   7279  O   LEU A 490      14.220 -17.100  17.721  1.00  0.76           O  
ATOM   7280  CB  LEU A 490      13.802 -15.547  20.679  1.00  0.76           C  
ATOM   7281  CG  LEU A 490      13.350 -15.731  22.182  1.00  0.76           C  
ATOM   7282  CD1 LEU A 490      12.720 -14.416  22.692  1.00  0.76           C  
ATOM   7283  CD2 LEU A 490      12.349 -16.868  22.284  1.00  0.76           C  
ATOM   7284  H   LEU A 490      16.226 -16.022  21.322  1.00  0.76           H  
ATOM   7285  HA  LEU A 490      14.115 -17.618  20.166  1.00  0.76           H  
ATOM   7286 1HB  LEU A 490      14.366 -14.613  20.609  1.00  0.76           H  
ATOM   7287 2HB  LEU A 490      12.902 -15.447  20.110  1.00  0.76           H  
ATOM   7288  HG  LEU A 490      14.217 -15.957  22.799  1.00  0.76           H  
ATOM   7289 1HD1 LEU A 490      12.416 -14.538  23.733  1.00  0.76           H  
ATOM   7290 2HD1 LEU A 490      13.456 -13.609  22.621  1.00  0.76           H  
ATOM   7291 3HD1 LEU A 490      11.849 -14.169  22.084  1.00  0.76           H  
ATOM   7292 1HD2 LEU A 490      12.033 -16.997  23.326  1.00  0.76           H  
ATOM   7293 2HD2 LEU A 490      11.475 -16.644  21.669  1.00  0.76           H  
ATOM   7294 3HD2 LEU A 490      12.823 -17.778  21.935  1.00  0.76           H  
ATOM   7295  N   ALA A 491      15.730 -15.492  18.185  1.00  0.75           N  
ATOM   7296  CA  ALA A 491      15.972 -15.148  16.786  1.00  0.75           C  
ATOM   7297  C   ALA A 491      16.462 -16.348  16.010  1.00  0.75           C  
ATOM   7298  O   ALA A 491      16.077 -16.556  14.862  1.00  0.75           O  
ATOM   7299  CB  ALA A 491      16.999 -14.035  16.678  1.00  0.75           C  
ATOM   7300  H   ALA A 491      16.236 -14.982  18.901  1.00  0.75           H  
ATOM   7301  HA  ALA A 491      15.030 -14.813  16.353  1.00  0.75           H  
ATOM   7302 1HB  ALA A 491      17.153 -13.772  15.633  1.00  0.75           H  
ATOM   7303 2HB  ALA A 491      16.640 -13.165  17.225  1.00  0.75           H  
ATOM   7304 3HB  ALA A 491      17.940 -14.372  17.112  1.00  0.75           H  
ATOM   7305  N   ALA A 492      17.322 -17.144  16.635  1.00  0.75           N  
ATOM   7306  CA  ALA A 492      17.861 -18.324  16.001  1.00  0.75           C  
ATOM   7307  C   ALA A 492      16.767 -19.315  15.684  1.00  0.75           C  
ATOM   7308  O   ALA A 492      16.743 -19.901  14.605  1.00  0.75           O  
ATOM   7309  CB  ALA A 492      18.875 -18.938  16.900  1.00  0.75           C  
ATOM   7310  H   ALA A 492      17.635 -16.923  17.578  1.00  0.75           H  
ATOM   7311  HA  ALA A 492      18.337 -18.029  15.070  1.00  0.75           H  
ATOM   7312 1HB  ALA A 492      19.296 -19.793  16.430  1.00  0.75           H  
ATOM   7313 2HB  ALA A 492      19.642 -18.203  17.095  1.00  0.75           H  
ATOM   7314 3HB  ALA A 492      18.401 -19.230  17.840  1.00  0.75           H  
ATOM   7315  N   LEU A 493      15.818 -19.474  16.600  1.00  0.75           N  
ATOM   7316  CA  LEU A 493      14.709 -20.377  16.361  1.00  0.75           C  
ATOM   7317  C   LEU A 493      13.812 -19.844  15.246  1.00  0.75           C  
ATOM   7318  O   LEU A 493      13.305 -20.605  14.418  1.00  0.75           O  
ATOM   7319  CB  LEU A 493      13.989 -20.610  17.679  1.00  0.75           C  
ATOM   7320  CG  LEU A 493      14.856 -21.432  18.647  1.00  0.75           C  
ATOM   7321  CD1 LEU A 493      14.247 -21.454  19.991  1.00  0.75           C  
ATOM   7322  CD2 LEU A 493      14.992 -22.850  18.096  1.00  0.75           C  
ATOM   7323  H   LEU A 493      15.877 -18.985  17.499  1.00  0.75           H  
ATOM   7324  HA  LEU A 493      15.118 -21.331  16.041  1.00  0.75           H  
ATOM   7325 1HB  LEU A 493      13.775 -19.646  18.144  1.00  0.75           H  
ATOM   7326 2HB  LEU A 493      13.056 -21.138  17.499  1.00  0.75           H  
ATOM   7327  HG  LEU A 493      15.840 -20.976  18.727  1.00  0.75           H  
ATOM   7328 1HD1 LEU A 493      14.871 -22.034  20.669  1.00  0.75           H  
ATOM   7329 2HD1 LEU A 493      14.165 -20.428  20.356  1.00  0.75           H  
ATOM   7330 3HD1 LEU A 493      13.263 -21.905  19.921  1.00  0.75           H  
ATOM   7331 1HD2 LEU A 493      15.615 -23.444  18.767  1.00  0.75           H  
ATOM   7332 2HD2 LEU A 493      14.006 -23.306  18.021  1.00  0.75           H  
ATOM   7333 3HD2 LEU A 493      15.449 -22.818  17.109  1.00  0.75           H  
ATOM   7334  N   VAL A 494      13.674 -18.524  15.168  1.00  0.75           N  
ATOM   7335  CA  VAL A 494      12.887 -17.925  14.101  1.00  0.75           C  
ATOM   7336  C   VAL A 494      13.580 -18.193  12.760  1.00  0.75           C  
ATOM   7337  O   VAL A 494      12.930 -18.610  11.797  1.00  0.75           O  
ATOM   7338  CB  VAL A 494      12.750 -16.425  14.324  1.00  0.75           C  
ATOM   7339  CG1 VAL A 494      12.089 -15.801  13.186  1.00  0.75           C  
ATOM   7340  CG2 VAL A 494      11.975 -16.175  15.543  1.00  0.75           C  
ATOM   7341  H   VAL A 494      14.092 -17.931  15.889  1.00  0.75           H  
ATOM   7342  HA  VAL A 494      11.903 -18.377  14.087  1.00  0.75           H  
ATOM   7343  HB  VAL A 494      13.737 -16.004  14.415  1.00  0.75           H  
ATOM   7344 1HG1 VAL A 494      12.014 -14.724  13.336  1.00  0.75           H  
ATOM   7345 2HG1 VAL A 494      12.638 -16.013  12.291  1.00  0.75           H  
ATOM   7346 3HG1 VAL A 494      11.113 -16.228  13.126  1.00  0.75           H  
ATOM   7347 1HG2 VAL A 494      11.933 -15.127  15.706  1.00  0.75           H  
ATOM   7348 2HG2 VAL A 494      10.975 -16.589  15.426  1.00  0.75           H  
ATOM   7349 3HG2 VAL A 494      12.442 -16.629  16.372  1.00  0.75           H  
ATOM   7350  N   LEU A 495      14.910 -17.996  12.715  1.00  0.76           N  
ATOM   7351  CA  LEU A 495      15.699 -18.274  11.515  1.00  0.76           C  
ATOM   7352  C   LEU A 495      15.652 -19.748  11.146  1.00  0.76           C  
ATOM   7353  O   LEU A 495      15.569 -20.084   9.970  1.00  0.76           O  
ATOM   7354  CB  LEU A 495      17.156 -17.885  11.708  1.00  0.76           C  
ATOM   7355  CG  LEU A 495      17.510 -16.434  11.749  1.00  0.76           C  
ATOM   7356  CD1 LEU A 495      18.942 -16.322  12.199  1.00  0.76           C  
ATOM   7357  CD2 LEU A 495      17.360 -15.853  10.336  1.00  0.76           C  
ATOM   7358  H   LEU A 495      15.383 -17.637  13.543  1.00  0.76           H  
ATOM   7359  HA  LEU A 495      15.289 -17.689  10.698  1.00  0.76           H  
ATOM   7360 1HB  LEU A 495      17.488 -18.320  12.646  1.00  0.76           H  
ATOM   7361 2HB  LEU A 495      17.729 -18.334  10.900  1.00  0.76           H  
ATOM   7362  HG  LEU A 495      16.869 -15.898  12.452  1.00  0.76           H  
ATOM   7363 1HD1 LEU A 495      19.242 -15.315  12.219  1.00  0.76           H  
ATOM   7364 2HD1 LEU A 495      19.050 -16.749  13.192  1.00  0.76           H  
ATOM   7365 3HD1 LEU A 495      19.563 -16.853  11.507  1.00  0.76           H  
ATOM   7366 1HD2 LEU A 495      17.641 -14.799  10.345  1.00  0.76           H  
ATOM   7367 2HD2 LEU A 495      18.011 -16.396   9.649  1.00  0.76           H  
ATOM   7368 3HD2 LEU A 495      16.326 -15.953  10.009  1.00  0.76           H  
ATOM   7369  N   PHE A 496      15.688 -20.627  12.144  1.00  0.78           N  
ATOM   7370  CA  PHE A 496      15.588 -22.059  11.921  1.00  0.78           C  
ATOM   7371  C   PHE A 496      14.287 -22.382  11.212  1.00  0.78           C  
ATOM   7372  O   PHE A 496      14.259 -23.112  10.221  1.00  0.78           O  
ATOM   7373  CB  PHE A 496      15.698 -22.828  13.223  1.00  0.78           C  
ATOM   7374  CG  PHE A 496      15.437 -24.246  13.051  1.00  0.78           C  
ATOM   7375  CD1 PHE A 496      16.354 -25.061  12.465  1.00  0.78           C  
ATOM   7376  CD2 PHE A 496      14.252 -24.783  13.493  1.00  0.78           C  
ATOM   7377  CE1 PHE A 496      16.098 -26.365  12.310  1.00  0.78           C  
ATOM   7378  CE2 PHE A 496      13.987 -26.114  13.334  1.00  0.78           C  
ATOM   7379  CZ  PHE A 496      14.918 -26.906  12.734  1.00  0.78           C  
ATOM   7380  H   PHE A 496      15.808 -20.292  13.096  1.00  0.78           H  
ATOM   7381  HA  PHE A 496      16.416 -22.364  11.281  1.00  0.78           H  
ATOM   7382 1HB  PHE A 496      16.688 -22.693  13.655  1.00  0.78           H  
ATOM   7383 2HB  PHE A 496      14.981 -22.441  13.929  1.00  0.78           H  
ATOM   7384  HD1 PHE A 496      17.290 -24.653  12.113  1.00  0.78           H  
ATOM   7385  HD2 PHE A 496      13.523 -24.128  13.968  1.00  0.78           H  
ATOM   7386  HE1 PHE A 496      16.835 -26.969  11.863  1.00  0.78           H  
ATOM   7387  HE2 PHE A 496      13.045 -26.535  13.683  1.00  0.78           H  
ATOM   7388  HZ  PHE A 496      14.723 -27.964  12.609  1.00  0.78           H  
ATOM   7389  N   ILE A 497      13.191 -21.857  11.713  1.00  0.80           N  
ATOM   7390  CA  ILE A 497      11.948 -22.126  11.039  1.00  0.80           C  
ATOM   7391  C   ILE A 497      11.948 -21.472   9.648  1.00  0.80           C  
ATOM   7392  O   ILE A 497      11.439 -22.059   8.691  1.00  0.80           O  
ATOM   7393  CB  ILE A 497      10.755 -21.742  11.885  1.00  0.80           C  
ATOM   7394  CG1 ILE A 497      10.747 -22.612  13.162  1.00  0.80           C  
ATOM   7395  CG2 ILE A 497       9.517 -21.939  11.081  1.00  0.80           C  
ATOM   7396  CD1 ILE A 497      10.737 -24.059  12.898  1.00  0.80           C  
ATOM   7397  H   ILE A 497      13.222 -21.277  12.553  1.00  0.80           H  
ATOM   7398  HA  ILE A 497      11.878 -23.199  10.889  1.00  0.80           H  
ATOM   7399  HB  ILE A 497      10.855 -20.705  12.200  1.00  0.80           H  
ATOM   7400 1HG1 ILE A 497      11.619 -22.368  13.765  1.00  0.80           H  
ATOM   7401 2HG1 ILE A 497       9.866 -22.409  13.729  1.00  0.80           H  
ATOM   7402 1HG2 ILE A 497       8.645 -21.679  11.666  1.00  0.80           H  
ATOM   7403 2HG2 ILE A 497       9.585 -21.298  10.217  1.00  0.80           H  
ATOM   7404 3HG2 ILE A 497       9.440 -22.980  10.767  1.00  0.80           H  
ATOM   7405 1HD1 ILE A 497      10.724 -24.602  13.842  1.00  0.80           H  
ATOM   7406 2HD1 ILE A 497       9.856 -24.326  12.311  1.00  0.80           H  
ATOM   7407 3HD1 ILE A 497      11.629 -24.297  12.358  1.00  0.80           H  
ATOM   7408  N   ALA A 498      12.514 -20.261   9.521  1.00  0.83           N  
ATOM   7409  CA  ALA A 498      12.624 -19.607   8.215  1.00  0.83           C  
ATOM   7410  C   ALA A 498      13.408 -20.492   7.250  1.00  0.83           C  
ATOM   7411  O   ALA A 498      13.050 -20.580   6.074  1.00  0.83           O  
ATOM   7412  CB  ALA A 498      13.296 -18.252   8.338  1.00  0.83           C  
ATOM   7413  H   ALA A 498      12.879 -19.783  10.345  1.00  0.83           H  
ATOM   7414  HA  ALA A 498      11.624 -19.482   7.808  1.00  0.83           H  
ATOM   7415 1HB  ALA A 498      13.362 -17.799   7.379  1.00  0.83           H  
ATOM   7416 2HB  ALA A 498      12.728 -17.618   9.012  1.00  0.83           H  
ATOM   7417 3HB  ALA A 498      14.289 -18.383   8.723  1.00  0.83           H  
ATOM   7418  N   LEU A 499      14.432 -21.189   7.761  1.00  0.85           N  
ATOM   7419  CA  LEU A 499      15.228 -22.125   6.982  1.00  0.85           C  
ATOM   7420  C   LEU A 499      14.323 -23.180   6.428  1.00  0.85           C  
ATOM   7421  O   LEU A 499      14.334 -23.447   5.230  1.00  0.85           O  
ATOM   7422  CB  LEU A 499      16.303 -22.804   7.844  1.00  0.85           C  
ATOM   7423  CG  LEU A 499      17.095 -23.866   7.176  1.00  0.85           C  
ATOM   7424  CD1 LEU A 499      17.799 -23.264   6.089  1.00  0.85           C  
ATOM   7425  CD2 LEU A 499      18.028 -24.508   8.160  1.00  0.85           C  
ATOM   7426  H   LEU A 499      14.683 -21.042   8.733  1.00  0.85           H  
ATOM   7427  HA  LEU A 499      15.697 -21.599   6.150  1.00  0.85           H  
ATOM   7428 1HB  LEU A 499      16.983 -22.050   8.231  1.00  0.85           H  
ATOM   7429 2HB  LEU A 499      15.851 -23.282   8.654  1.00  0.85           H  
ATOM   7430  HG  LEU A 499      16.426 -24.615   6.778  1.00  0.85           H  
ATOM   7431 1HD1 LEU A 499      18.381 -24.008   5.549  1.00  0.85           H  
ATOM   7432 2HD1 LEU A 499      17.055 -22.827   5.433  1.00  0.85           H  
ATOM   7433 3HD1 LEU A 499      18.451 -22.498   6.472  1.00  0.85           H  
ATOM   7434 1HD2 LEU A 499      18.611 -25.286   7.670  1.00  0.85           H  
ATOM   7435 2HD2 LEU A 499      18.684 -23.742   8.540  1.00  0.85           H  
ATOM   7436 3HD2 LEU A 499      17.452 -24.946   8.979  1.00  0.85           H  
ATOM   7437  N   ILE A 500      13.492 -23.757   7.290  1.00  0.87           N  
ATOM   7438  CA  ILE A 500      12.608 -24.808   6.835  1.00  0.87           C  
ATOM   7439  C   ILE A 500      11.696 -24.272   5.760  1.00  0.87           C  
ATOM   7440  O   ILE A 500      11.508 -24.922   4.737  1.00  0.87           O  
ATOM   7441  CB  ILE A 500      11.756 -25.373   7.976  1.00  0.87           C  
ATOM   7442  CG1 ILE A 500      12.649 -26.103   8.940  1.00  0.87           C  
ATOM   7443  CG2 ILE A 500      10.653 -26.290   7.419  1.00  0.87           C  
ATOM   7444  CD1 ILE A 500      11.956 -26.451  10.193  1.00  0.87           C  
ATOM   7445  H   ILE A 500      13.520 -23.481   8.274  1.00  0.87           H  
ATOM   7446  HA  ILE A 500      13.202 -25.611   6.417  1.00  0.87           H  
ATOM   7447  HB  ILE A 500      11.292 -24.553   8.520  1.00  0.87           H  
ATOM   7448 1HG1 ILE A 500      13.028 -26.999   8.470  1.00  0.87           H  
ATOM   7449 2HG1 ILE A 500      13.496 -25.455   9.192  1.00  0.87           H  
ATOM   7450 1HG2 ILE A 500      10.053 -26.676   8.236  1.00  0.87           H  
ATOM   7451 2HG2 ILE A 500      10.015 -25.721   6.740  1.00  0.87           H  
ATOM   7452 3HG2 ILE A 500      11.108 -27.119   6.879  1.00  0.87           H  
ATOM   7453 1HD1 ILE A 500      12.636 -26.950  10.866  1.00  0.87           H  
ATOM   7454 2HD1 ILE A 500      11.601 -25.562  10.635  1.00  0.87           H  
ATOM   7455 3HD1 ILE A 500      11.128 -27.097   9.971  1.00  0.87           H  
ATOM   7456  N   PHE A 501      11.130 -23.092   5.962  1.00  0.89           N  
ATOM   7457  CA  PHE A 501      10.248 -22.557   4.941  1.00  0.89           C  
ATOM   7458  C   PHE A 501      10.975 -22.282   3.623  1.00  0.89           C  
ATOM   7459  O   PHE A 501      10.407 -22.501   2.550  1.00  0.89           O  
ATOM   7460  CB  PHE A 501       9.499 -21.344   5.455  1.00  0.89           C  
ATOM   7461  CG  PHE A 501       8.417 -21.770   6.382  1.00  0.89           C  
ATOM   7462  CD1 PHE A 501       8.333 -21.286   7.662  1.00  0.89           C  
ATOM   7463  CD2 PHE A 501       7.477 -22.711   5.969  1.00  0.89           C  
ATOM   7464  CE1 PHE A 501       7.321 -21.716   8.508  1.00  0.89           C  
ATOM   7465  CE2 PHE A 501       6.483 -23.134   6.821  1.00  0.89           C  
ATOM   7466  CZ  PHE A 501       6.404 -22.632   8.088  1.00  0.89           C  
ATOM   7467  H   PHE A 501      11.309 -22.585   6.831  1.00  0.89           H  
ATOM   7468  HA  PHE A 501       9.492 -23.313   4.741  1.00  0.89           H  
ATOM   7469 1HB  PHE A 501      10.182 -20.682   5.988  1.00  0.89           H  
ATOM   7470 2HB  PHE A 501       9.058 -20.794   4.628  1.00  0.89           H  
ATOM   7471  HD1 PHE A 501       9.067 -20.564   8.002  1.00  0.89           H  
ATOM   7472  HD2 PHE A 501       7.536 -23.118   4.958  1.00  0.89           H  
ATOM   7473  HE1 PHE A 501       7.251 -21.337   9.506  1.00  0.89           H  
ATOM   7474  HE2 PHE A 501       5.762 -23.861   6.497  1.00  0.89           H  
ATOM   7475  HZ  PHE A 501       5.616 -22.964   8.762  1.00  0.89           H  
ATOM   7476  N   GLU A 502      12.215 -21.797   3.669  1.00  0.92           N  
ATOM   7477  CA  GLU A 502      12.944 -21.594   2.420  1.00  0.92           C  
ATOM   7478  C   GLU A 502      13.229 -22.950   1.756  1.00  0.92           C  
ATOM   7479  O   GLU A 502      13.146 -23.075   0.529  1.00  0.92           O  
ATOM   7480  CB  GLU A 502      14.198 -20.744   2.606  1.00  0.92           C  
ATOM   7481  CG  GLU A 502      14.841 -20.349   1.252  1.00  0.92           C  
ATOM   7482  CD  GLU A 502      15.917 -19.286   1.330  1.00  0.92           C  
ATOM   7483  OE1 GLU A 502      15.764 -18.356   2.074  1.00  0.92           O  
ATOM   7484  OE2 GLU A 502      16.890 -19.414   0.637  1.00  0.92           O  
ATOM   7485  H   GLU A 502      12.652 -21.578   4.564  1.00  0.92           H  
ATOM   7486  HA  GLU A 502      12.312 -21.045   1.737  1.00  0.92           H  
ATOM   7487 1HB  GLU A 502      13.956 -19.854   3.167  1.00  0.92           H  
ATOM   7488 2HB  GLU A 502      14.929 -21.300   3.195  1.00  0.92           H  
ATOM   7489 1HG  GLU A 502      15.267 -21.239   0.790  1.00  0.92           H  
ATOM   7490 2HG  GLU A 502      14.048 -19.991   0.595  1.00  0.92           H  
ATOM   7491  N   ILE A 503      13.521 -23.986   2.562  1.00  0.94           N  
ATOM   7492  CA  ILE A 503      13.756 -25.331   2.032  1.00  0.94           C  
ATOM   7493  C   ILE A 503      12.505 -25.802   1.320  1.00  0.94           C  
ATOM   7494  O   ILE A 503      12.570 -26.319   0.202  1.00  0.94           O  
ATOM   7495  CB  ILE A 503      14.148 -26.348   3.135  1.00  0.94           C  
ATOM   7496  CG1 ILE A 503      15.546 -26.025   3.708  1.00  0.94           C  
ATOM   7497  CG2 ILE A 503      14.072 -27.798   2.598  1.00  0.94           C  
ATOM   7498  CD1 ILE A 503      15.881 -26.754   4.940  1.00  0.94           C  
ATOM   7499  H   ILE A 503      13.599 -23.828   3.568  1.00  0.94           H  
ATOM   7500  HA  ILE A 503      14.560 -25.272   1.302  1.00  0.94           H  
ATOM   7501  HB  ILE A 503      13.448 -26.255   3.955  1.00  0.94           H  
ATOM   7502 1HG1 ILE A 503      16.286 -26.286   2.983  1.00  0.94           H  
ATOM   7503 2HG1 ILE A 503      15.612 -24.972   3.911  1.00  0.94           H  
ATOM   7504 1HG2 ILE A 503      14.316 -28.486   3.398  1.00  0.94           H  
ATOM   7505 2HG2 ILE A 503      13.062 -28.002   2.244  1.00  0.94           H  
ATOM   7506 3HG2 ILE A 503      14.768 -27.937   1.783  1.00  0.94           H  
ATOM   7507 1HD1 ILE A 503      16.886 -26.486   5.266  1.00  0.94           H  
ATOM   7508 2HD1 ILE A 503      15.173 -26.518   5.722  1.00  0.94           H  
ATOM   7509 3HD1 ILE A 503      15.837 -27.780   4.716  1.00  0.94           H  
ATOM   7510  N   VAL A 504      11.353 -25.588   1.961  1.00  0.98           N  
ATOM   7511  CA  VAL A 504      10.062 -25.913   1.385  1.00  0.98           C  
ATOM   7512  C   VAL A 504       9.789 -25.193   0.095  1.00  0.98           C  
ATOM   7513  O   VAL A 504       9.389 -25.805  -0.890  1.00  0.98           O  
ATOM   7514  CB  VAL A 504       8.943 -25.505   2.344  1.00  0.98           C  
ATOM   7515  CG1 VAL A 504       7.621 -25.568   1.651  1.00  0.98           C  
ATOM   7516  CG2 VAL A 504       8.926 -26.429   3.547  1.00  0.98           C  
ATOM   7517  H   VAL A 504      11.385 -25.177   2.894  1.00  0.98           H  
ATOM   7518  HA  VAL A 504      10.039 -26.989   1.211  1.00  0.98           H  
ATOM   7519  HB  VAL A 504       9.109 -24.498   2.655  1.00  0.98           H  
ATOM   7520 1HG1 VAL A 504       6.888 -25.241   2.310  1.00  0.98           H  
ATOM   7521 2HG1 VAL A 504       7.609 -24.918   0.782  1.00  0.98           H  
ATOM   7522 3HG1 VAL A 504       7.433 -26.553   1.354  1.00  0.98           H  
ATOM   7523 1HG2 VAL A 504       8.155 -26.115   4.223  1.00  0.98           H  
ATOM   7524 2HG2 VAL A 504       8.737 -27.445   3.217  1.00  0.98           H  
ATOM   7525 3HG2 VAL A 504       9.864 -26.404   4.052  1.00  0.98           H  
ATOM   7526  N   TYR A 505       9.986 -23.882   0.091  1.00  1.01           N  
ATOM   7527  CA  TYR A 505       9.724 -23.104  -1.097  1.00  1.01           C  
ATOM   7528  C   TYR A 505      10.580 -23.586  -2.255  1.00  1.01           C  
ATOM   7529  O   TYR A 505      10.069 -23.885  -3.339  1.00  1.01           O  
ATOM   7530  CB  TYR A 505       9.950 -21.632  -0.806  1.00  1.01           C  
ATOM   7531  CG  TYR A 505       9.767 -20.735  -1.980  1.00  1.01           C  
ATOM   7532  CD1 TYR A 505       8.495 -20.379  -2.388  1.00  1.01           C  
ATOM   7533  CD2 TYR A 505      10.871 -20.258  -2.644  1.00  1.01           C  
ATOM   7534  CE1 TYR A 505       8.334 -19.542  -3.470  1.00  1.01           C  
ATOM   7535  CE2 TYR A 505      10.721 -19.423  -3.728  1.00  1.01           C  
ATOM   7536  CZ  TYR A 505       9.453 -19.062  -4.143  1.00  1.01           C  
ATOM   7537  OH  TYR A 505       9.287 -18.221  -5.221  1.00  1.01           O  
ATOM   7538  H   TYR A 505      10.308 -23.414   0.937  1.00  1.01           H  
ATOM   7539  HA  TYR A 505       8.680 -23.246  -1.376  1.00  1.01           H  
ATOM   7540 1HB  TYR A 505       9.255 -21.319  -0.027  1.00  1.01           H  
ATOM   7541 2HB  TYR A 505      10.961 -21.493  -0.421  1.00  1.01           H  
ATOM   7542  HD1 TYR A 505       7.623 -20.758  -1.852  1.00  1.01           H  
ATOM   7543  HD2 TYR A 505      11.858 -20.545  -2.303  1.00  1.01           H  
ATOM   7544  HE1 TYR A 505       7.334 -19.257  -3.794  1.00  1.01           H  
ATOM   7545  HE2 TYR A 505      11.601 -19.045  -4.248  1.00  1.01           H  
ATOM   7546  HH  TYR A 505       8.352 -18.054  -5.355  1.00  1.01           H  
ATOM   7547  N   SER A 506      11.887 -23.693  -2.022  1.00  1.05           N  
ATOM   7548  CA  SER A 506      12.788 -24.108  -3.077  1.00  1.05           C  
ATOM   7549  C   SER A 506      12.425 -25.500  -3.565  1.00  1.05           C  
ATOM   7550  O   SER A 506      12.237 -25.716  -4.764  1.00  1.05           O  
ATOM   7551  CB  SER A 506      14.210 -24.110  -2.566  1.00  1.05           C  
ATOM   7552  OG  SER A 506      15.104 -24.496  -3.578  1.00  1.05           O  
ATOM   7553  H   SER A 506      12.265 -23.465  -1.102  1.00  1.05           H  
ATOM   7554  HA  SER A 506      12.699 -23.410  -3.908  1.00  1.05           H  
ATOM   7555 1HB  SER A 506      14.460 -23.133  -2.183  1.00  1.05           H  
ATOM   7556 2HB  SER A 506      14.285 -24.804  -1.726  1.00  1.05           H  
ATOM   7557  HG  SER A 506      14.836 -25.380  -3.841  1.00  1.05           H  
ATOM   7558  N   ALA A 507      12.273 -26.444  -2.639  1.00  1.10           N  
ATOM   7559  CA  ALA A 507      11.938 -27.804  -3.007  1.00  1.10           C  
ATOM   7560  C   ALA A 507      10.607 -27.876  -3.738  1.00  1.10           C  
ATOM   7561  O   ALA A 507      10.462 -28.643  -4.684  1.00  1.10           O  
ATOM   7562  CB  ALA A 507      11.890 -28.666  -1.778  1.00  1.10           C  
ATOM   7563  H   ALA A 507      12.402 -26.229  -1.650  1.00  1.10           H  
ATOM   7564  HA  ALA A 507      12.711 -28.176  -3.676  1.00  1.10           H  
ATOM   7565 1HB  ALA A 507      11.658 -29.652  -2.067  1.00  1.10           H  
ATOM   7566 2HB  ALA A 507      12.852 -28.641  -1.268  1.00  1.10           H  
ATOM   7567 3HB  ALA A 507      11.117 -28.289  -1.106  1.00  1.10           H  
ATOM   7568  N   SER A 508       9.629 -27.061  -3.339  1.00  1.16           N  
ATOM   7569  CA  SER A 508       8.321 -27.088  -3.979  1.00  1.16           C  
ATOM   7570  C   SER A 508       8.439 -26.704  -5.438  1.00  1.16           C  
ATOM   7571  O   SER A 508       7.847 -27.355  -6.311  1.00  1.16           O  
ATOM   7572  CB  SER A 508       7.386 -26.112  -3.299  1.00  1.16           C  
ATOM   7573  OG  SER A 508       7.136 -26.495  -1.987  1.00  1.16           O  
ATOM   7574  H   SER A 508       9.767 -26.434  -2.552  1.00  1.16           H  
ATOM   7575  HA  SER A 508       7.909 -28.094  -3.908  1.00  1.16           H  
ATOM   7576 1HB  SER A 508       7.829 -25.121  -3.306  1.00  1.16           H  
ATOM   7577 2HB  SER A 508       6.457 -26.051  -3.847  1.00  1.16           H  
ATOM   7578  HG  SER A 508       8.014 -26.501  -1.564  1.00  1.16           H  
ATOM   7579  N   LYS A 509       9.263 -25.684  -5.715  1.00  1.24           N  
ATOM   7580  CA  LYS A 509       9.435 -25.186  -7.071  1.00  1.24           C  
ATOM   7581  C   LYS A 509      10.264 -26.143  -7.920  1.00  1.24           C  
ATOM   7582  O   LYS A 509      10.013 -26.297  -9.117  1.00  1.24           O  
ATOM   7583  CB  LYS A 509      10.096 -23.803  -7.038  1.00  1.24           C  
ATOM   7584  CG  LYS A 509       9.231 -22.697  -6.405  1.00  1.24           C  
ATOM   7585  CD  LYS A 509       7.973 -22.444  -7.219  1.00  1.24           C  
ATOM   7586  CE  LYS A 509       7.144 -21.314  -6.632  1.00  1.24           C  
ATOM   7587  NZ  LYS A 509       5.881 -21.095  -7.408  1.00  1.24           N  
ATOM   7588  H   LYS A 509       9.733 -25.201  -4.943  1.00  1.24           H  
ATOM   7589  HA  LYS A 509       8.452 -25.095  -7.531  1.00  1.24           H  
ATOM   7590 1HB  LYS A 509      11.022 -23.868  -6.458  1.00  1.24           H  
ATOM   7591 2HB  LYS A 509      10.360 -23.500  -8.048  1.00  1.24           H  
ATOM   7592 1HG  LYS A 509       8.940 -22.998  -5.399  1.00  1.24           H  
ATOM   7593 2HG  LYS A 509       9.807 -21.775  -6.329  1.00  1.24           H  
ATOM   7594 1HD  LYS A 509       8.248 -22.189  -8.243  1.00  1.24           H  
ATOM   7595 2HD  LYS A 509       7.370 -23.352  -7.238  1.00  1.24           H  
ATOM   7596 1HE  LYS A 509       6.891 -21.556  -5.600  1.00  1.24           H  
ATOM   7597 2HE  LYS A 509       7.732 -20.396  -6.644  1.00  1.24           H  
ATOM   7598 1HZ  LYS A 509       5.356 -20.339  -6.993  1.00  1.24           H  
ATOM   7599 2HZ  LYS A 509       6.110 -20.860  -8.365  1.00  1.24           H  
ATOM   7600 3HZ  LYS A 509       5.326 -21.939  -7.393  1.00  1.24           H  
ATOM   7601  N   ILE A 510      11.223 -26.815  -7.296  1.00  1.35           N  
ATOM   7602  CA  ILE A 510      12.080 -27.754  -8.001  1.00  1.35           C  
ATOM   7603  C   ILE A 510      11.356 -29.065  -8.316  1.00  1.35           C  
ATOM   7604  O   ILE A 510      11.478 -29.597  -9.420  1.00  1.35           O  
ATOM   7605  CB  ILE A 510      13.346 -28.048  -7.192  1.00  1.35           C  
ATOM   7606  CG1 ILE A 510      14.182 -26.789  -7.062  1.00  1.35           C  
ATOM   7607  CG2 ILE A 510      14.154 -29.109  -7.899  1.00  1.35           C  
ATOM   7608  CD1 ILE A 510      15.262 -26.923  -6.043  1.00  1.35           C  
ATOM   7609  H   ILE A 510      11.394 -26.631  -6.307  1.00  1.35           H  
ATOM   7610  HA  ILE A 510      12.379 -27.299  -8.943  1.00  1.35           H  
ATOM   7611  HB  ILE A 510      13.076 -28.381  -6.189  1.00  1.35           H  
ATOM   7612 1HG1 ILE A 510      14.641 -26.565  -8.023  1.00  1.35           H  
ATOM   7613 2HG1 ILE A 510      13.541 -25.959  -6.788  1.00  1.35           H  
ATOM   7614 1HG2 ILE A 510      15.057 -29.302  -7.334  1.00  1.35           H  
ATOM   7615 2HG2 ILE A 510      13.568 -30.022  -7.987  1.00  1.35           H  
ATOM   7616 3HG2 ILE A 510      14.422 -28.755  -8.892  1.00  1.35           H  
ATOM   7617 1HD1 ILE A 510      15.833 -25.998  -5.990  1.00  1.35           H  
ATOM   7618 2HD1 ILE A 510      14.818 -27.133  -5.071  1.00  1.35           H  
ATOM   7619 3HD1 ILE A 510      15.911 -27.737  -6.335  1.00  1.35           H  
ATOM   7620  N   LEU A 511      10.627 -29.606  -7.332  1.00  1.47           N  
ATOM   7621  CA  LEU A 511       9.930 -30.876  -7.504  1.00  1.47           C  
ATOM   7622  C   LEU A 511       8.566 -30.752  -8.195  1.00  1.47           C  
ATOM   7623  O   LEU A 511       8.123 -31.700  -8.844  1.00  1.47           O  
ATOM   7624  CB  LEU A 511       9.717 -31.569  -6.150  1.00  1.47           C  
ATOM   7625  CG  LEU A 511      10.896 -32.419  -5.639  1.00  1.47           C  
ATOM   7626  CD1 LEU A 511      12.074 -31.514  -5.274  1.00  1.47           C  
ATOM   7627  CD2 LEU A 511      10.443 -33.228  -4.475  1.00  1.47           C  
ATOM   7628  H   LEU A 511      10.564 -29.132  -6.436  1.00  1.47           H  
ATOM   7629  HA  LEU A 511      10.560 -31.520  -8.117  1.00  1.47           H  
ATOM   7630 1HB  LEU A 511       9.496 -30.814  -5.400  1.00  1.47           H  
ATOM   7631 2HB  LEU A 511       8.850 -32.221  -6.235  1.00  1.47           H  
ATOM   7632  HG  LEU A 511      11.229 -33.085  -6.431  1.00  1.47           H  
ATOM   7633 1HD1 LEU A 511      12.907 -32.120  -4.925  1.00  1.47           H  
ATOM   7634 2HD1 LEU A 511      12.375 -30.955  -6.146  1.00  1.47           H  
ATOM   7635 3HD1 LEU A 511      11.779 -30.824  -4.488  1.00  1.47           H  
ATOM   7636 1HD2 LEU A 511      11.257 -33.826  -4.113  1.00  1.47           H  
ATOM   7637 2HD2 LEU A 511      10.119 -32.571  -3.713  1.00  1.47           H  
ATOM   7638 3HD2 LEU A 511       9.620 -33.871  -4.782  1.00  1.47           H  
ATOM   7639  N   GLY A 512       7.889 -29.604  -8.061  1.00  1.58           N  
ATOM   7640  CA  GLY A 512       6.554 -29.445  -8.637  1.00  1.58           C  
ATOM   7641  C   GLY A 512       5.444 -29.882  -7.675  1.00  1.58           C  
ATOM   7642  O   GLY A 512       4.502 -30.573  -8.070  1.00  1.58           O  
ATOM   7643  H   GLY A 512       8.266 -28.829  -7.524  1.00  1.58           H  
ATOM   7644 1HA  GLY A 512       6.411 -28.396  -8.899  1.00  1.58           H  
ATOM   7645 2HA  GLY A 512       6.487 -30.015  -9.561  1.00  1.58           H  
ATOM   7646  N   LYS A 513       5.574 -29.500  -6.403  1.00  1.67           N  
ATOM   7647  CA  LYS A 513       4.580 -29.857  -5.381  1.00  1.67           C  
ATOM   7648  C   LYS A 513       4.034 -28.630  -4.659  1.00  1.67           C  
ATOM   7649  O   LYS A 513       4.698 -27.604  -4.576  1.00  1.67           O  
ATOM   7650  CB  LYS A 513       5.176 -30.824  -4.354  1.00  1.67           C  
ATOM   7651  CG  LYS A 513       5.555 -32.199  -4.914  1.00  1.67           C  
ATOM   7652  CD  LYS A 513       6.112 -33.130  -3.826  1.00  1.67           C  
ATOM   7653  CE  LYS A 513       5.012 -33.583  -2.846  1.00  1.67           C  
ATOM   7654  NZ  LYS A 513       5.495 -34.639  -1.906  1.00  1.67           N  
ATOM   7655  H   LYS A 513       6.373 -28.912  -6.167  1.00  1.67           H  
ATOM   7656  HA  LYS A 513       3.741 -30.349  -5.870  1.00  1.67           H  
ATOM   7657 1HB  LYS A 513       6.073 -30.378  -3.942  1.00  1.67           H  
ATOM   7658 2HB  LYS A 513       4.473 -30.964  -3.529  1.00  1.67           H  
ATOM   7659 1HG  LYS A 513       4.676 -32.659  -5.367  1.00  1.67           H  
ATOM   7660 2HG  LYS A 513       6.312 -32.075  -5.690  1.00  1.67           H  
ATOM   7661 1HD  LYS A 513       6.555 -34.010  -4.292  1.00  1.67           H  
ATOM   7662 2HD  LYS A 513       6.883 -32.622  -3.267  1.00  1.67           H  
ATOM   7663 1HE  LYS A 513       4.677 -32.723  -2.261  1.00  1.67           H  
ATOM   7664 2HE  LYS A 513       4.168 -33.976  -3.412  1.00  1.67           H  
ATOM   7665 1HZ  LYS A 513       4.772 -34.925  -1.238  1.00  1.67           H  
ATOM   7666 2HZ  LYS A 513       5.797 -35.446  -2.411  1.00  1.67           H  
ATOM   7667 3HZ  LYS A 513       6.264 -34.292  -1.326  1.00  1.67           H  
ATOM   7668  N   GLY A 514       2.817 -28.727  -4.130  1.00  1.70           N  
ATOM   7669  CA  GLY A 514       2.280 -27.617  -3.348  1.00  1.70           C  
ATOM   7670  C   GLY A 514       3.058 -27.467  -2.047  1.00  1.70           C  
ATOM   7671  O   GLY A 514       3.500 -28.471  -1.467  1.00  1.70           O  
ATOM   7672  H   GLY A 514       2.278 -29.573  -4.249  1.00  1.70           H  
ATOM   7673 1HA  GLY A 514       2.346 -26.695  -3.927  1.00  1.70           H  
ATOM   7674 2HA  GLY A 514       1.226 -27.795  -3.134  1.00  1.70           H  
ATOM   7675  N   ILE A 515       3.147 -26.234  -1.539  1.00  1.69           N  
ATOM   7676  CA  ILE A 515       3.881 -26.013  -0.300  1.00  1.69           C  
ATOM   7677  C   ILE A 515       3.210 -26.635   0.910  1.00  1.69           C  
ATOM   7678  O   ILE A 515       3.885 -27.022   1.842  1.00  1.69           O  
ATOM   7679  CB  ILE A 515       4.131 -24.507  -0.035  1.00  1.69           C  
ATOM   7680  CG1 ILE A 515       2.811 -23.759   0.161  1.00  1.69           C  
ATOM   7681  CG2 ILE A 515       4.957 -23.891  -1.155  1.00  1.69           C  
ATOM   7682  CD1 ILE A 515       3.002 -22.346   0.590  1.00  1.69           C  
ATOM   7683  H   ILE A 515       2.754 -25.451  -2.042  1.00  1.69           H  
ATOM   7684  HA  ILE A 515       4.860 -26.473  -0.415  1.00  1.69           H  
ATOM   7685  HB  ILE A 515       4.688 -24.409   0.898  1.00  1.69           H  
ATOM   7686 1HG1 ILE A 515       2.250 -23.771  -0.771  1.00  1.69           H  
ATOM   7687 2HG1 ILE A 515       2.224 -24.238   0.933  1.00  1.69           H  
ATOM   7688 1HG2 ILE A 515       5.150 -22.841  -0.936  1.00  1.69           H  
ATOM   7689 2HG2 ILE A 515       5.901 -24.418  -1.235  1.00  1.69           H  
ATOM   7690 3HG2 ILE A 515       4.416 -23.973  -2.097  1.00  1.69           H  
ATOM   7691 1HD1 ILE A 515       2.028 -21.878   0.707  1.00  1.69           H  
ATOM   7692 2HD1 ILE A 515       3.541 -22.324   1.537  1.00  1.69           H  
ATOM   7693 3HD1 ILE A 515       3.573 -21.806  -0.164  1.00  1.69           H  
ATOM   7694  N   VAL A 516       1.905 -26.832   0.887  1.00  1.65           N  
ATOM   7695  CA  VAL A 516       1.271 -27.427   2.057  1.00  1.65           C  
ATOM   7696  C   VAL A 516       1.798 -28.835   2.329  1.00  1.65           C  
ATOM   7697  O   VAL A 516       2.109 -29.199   3.474  1.00  1.65           O  
ATOM   7698  CB  VAL A 516      -0.252 -27.415   1.877  1.00  1.65           C  
ATOM   7699  CG1 VAL A 516      -0.944 -28.231   2.964  1.00  1.65           C  
ATOM   7700  CG2 VAL A 516      -0.720 -25.948   1.920  1.00  1.65           C  
ATOM   7701  H   VAL A 516       1.361 -26.539   0.090  1.00  1.65           H  
ATOM   7702  HA  VAL A 516       1.511 -26.802   2.911  1.00  1.65           H  
ATOM   7703  HB  VAL A 516      -0.506 -27.863   0.916  1.00  1.65           H  
ATOM   7704 1HG1 VAL A 516      -2.020 -28.206   2.802  1.00  1.65           H  
ATOM   7705 2HG1 VAL A 516      -0.595 -29.267   2.909  1.00  1.65           H  
ATOM   7706 3HG1 VAL A 516      -0.726 -27.836   3.936  1.00  1.65           H  
ATOM   7707 1HG2 VAL A 516      -1.800 -25.905   1.778  1.00  1.65           H  
ATOM   7708 2HG2 VAL A 516      -0.463 -25.507   2.881  1.00  1.65           H  
ATOM   7709 3HG2 VAL A 516      -0.227 -25.388   1.125  1.00  1.65           H  
ATOM   7710  N   ASP A 517       1.928 -29.628   1.272  1.00  1.59           N  
ATOM   7711  CA  ASP A 517       2.431 -30.972   1.448  1.00  1.59           C  
ATOM   7712  C   ASP A 517       3.913 -30.928   1.755  1.00  1.59           C  
ATOM   7713  O   ASP A 517       4.387 -31.625   2.652  1.00  1.59           O  
ATOM   7714  CB  ASP A 517       2.186 -31.790   0.188  1.00  1.59           C  
ATOM   7715  CG  ASP A 517       0.716 -32.079  -0.023  1.00  1.59           C  
ATOM   7716  OD1 ASP A 517      -0.044 -31.889   0.901  1.00  1.59           O  
ATOM   7717  OD2 ASP A 517       0.358 -32.479  -1.104  1.00  1.59           O  
ATOM   7718  H   ASP A 517       1.685 -29.290   0.352  1.00  1.59           H  
ATOM   7719  HA  ASP A 517       1.914 -31.439   2.286  1.00  1.59           H  
ATOM   7720 1HB  ASP A 517       2.571 -31.244  -0.677  1.00  1.59           H  
ATOM   7721 2HB  ASP A 517       2.734 -32.734   0.254  1.00  1.59           H  
ATOM   7722  N   MET A 518       4.640 -30.047   1.067  1.00  1.55           N  
ATOM   7723  CA  MET A 518       6.075 -29.967   1.269  1.00  1.55           C  
ATOM   7724  C   MET A 518       6.419 -29.524   2.697  1.00  1.55           C  
ATOM   7725  O   MET A 518       7.410 -29.985   3.270  1.00  1.55           O  
ATOM   7726  CB  MET A 518       6.676 -29.050   0.229  1.00  1.55           C  
ATOM   7727  CG  MET A 518       8.189 -29.027   0.198  1.00  1.55           C  
ATOM   7728  SD  MET A 518       8.870 -30.586  -0.245  1.00  1.55           S  
ATOM   7729  CE  MET A 518       8.488 -30.566  -1.974  1.00  1.55           C  
ATOM   7730  H   MET A 518       4.202 -29.460   0.352  1.00  1.55           H  
ATOM   7731  HA  MET A 518       6.493 -30.964   1.126  1.00  1.55           H  
ATOM   7732 1HB  MET A 518       6.331 -29.359  -0.759  1.00  1.55           H  
ATOM   7733 2HB  MET A 518       6.295 -28.063   0.375  1.00  1.55           H  
ATOM   7734 1HG  MET A 518       8.537 -28.278  -0.509  1.00  1.55           H  
ATOM   7735 2HG  MET A 518       8.556 -28.771   1.183  1.00  1.55           H  
ATOM   7736 1HE  MET A 518       8.816 -31.478  -2.414  1.00  1.55           H  
ATOM   7737 2HE  MET A 518       7.417 -30.466  -2.095  1.00  1.55           H  
ATOM   7738 3HE  MET A 518       8.980 -29.738  -2.447  1.00  1.55           H  
ATOM   7739  N   ILE A 519       5.598 -28.648   3.289  1.00  1.53           N  
ATOM   7740  CA  ILE A 519       5.803 -28.215   4.668  1.00  1.53           C  
ATOM   7741  C   ILE A 519       5.611 -29.384   5.605  1.00  1.53           C  
ATOM   7742  O   ILE A 519       6.455 -29.643   6.463  1.00  1.53           O  
ATOM   7743  CB  ILE A 519       4.829 -27.086   5.078  1.00  1.53           C  
ATOM   7744  CG1 ILE A 519       5.139 -25.825   4.321  1.00  1.53           C  
ATOM   7745  CG2 ILE A 519       4.948 -26.842   6.567  1.00  1.53           C  
ATOM   7746  CD1 ILE A 519       4.079 -24.738   4.347  1.00  1.53           C  
ATOM   7747  H   ILE A 519       4.818 -28.261   2.766  1.00  1.53           H  
ATOM   7748  HA  ILE A 519       6.819 -27.861   4.782  1.00  1.53           H  
ATOM   7749  HB  ILE A 519       3.818 -27.381   4.818  1.00  1.53           H  
ATOM   7750 1HG1 ILE A 519       6.047 -25.407   4.728  1.00  1.53           H  
ATOM   7751 2HG1 ILE A 519       5.312 -26.094   3.337  1.00  1.53           H  
ATOM   7752 1HG2 ILE A 519       4.263 -26.054   6.864  1.00  1.53           H  
ATOM   7753 2HG2 ILE A 519       4.699 -27.756   7.094  1.00  1.53           H  
ATOM   7754 3HG2 ILE A 519       5.969 -26.545   6.810  1.00  1.53           H  
ATOM   7755 1HD1 ILE A 519       4.425 -23.885   3.764  1.00  1.53           H  
ATOM   7756 2HD1 ILE A 519       3.162 -25.126   3.904  1.00  1.53           H  
ATOM   7757 3HD1 ILE A 519       3.885 -24.425   5.367  1.00  1.53           H  
ATOM   7758  N   SER A 520       4.529 -30.143   5.415  1.00  1.55           N  
ATOM   7759  CA  SER A 520       4.279 -31.274   6.294  1.00  1.55           C  
ATOM   7760  C   SER A 520       5.420 -32.296   6.210  1.00  1.55           C  
ATOM   7761  O   SER A 520       5.886 -32.822   7.235  1.00  1.55           O  
ATOM   7762  CB  SER A 520       2.970 -31.934   5.892  1.00  1.55           C  
ATOM   7763  OG  SER A 520       1.886 -31.064   6.089  1.00  1.55           O  
ATOM   7764  H   SER A 520       3.855 -29.911   4.679  1.00  1.55           H  
ATOM   7765  HA  SER A 520       4.207 -30.910   7.319  1.00  1.55           H  
ATOM   7766 1HB  SER A 520       3.017 -32.228   4.841  1.00  1.55           H  
ATOM   7767 2HB  SER A 520       2.828 -32.838   6.478  1.00  1.55           H  
ATOM   7768  HG  SER A 520       1.966 -30.388   5.385  1.00  1.55           H  
ATOM   7769  N   GLU A 521       5.882 -32.561   4.984  1.00  1.58           N  
ATOM   7770  CA  GLU A 521       6.955 -33.518   4.749  1.00  1.58           C  
ATOM   7771  C   GLU A 521       8.291 -33.015   5.313  1.00  1.58           C  
ATOM   7772  O   GLU A 521       9.018 -33.769   5.970  1.00  1.58           O  
ATOM   7773  CB  GLU A 521       7.037 -33.791   3.239  1.00  1.58           C  
ATOM   7774  CG  GLU A 521       5.804 -34.567   2.683  1.00  1.58           C  
ATOM   7775  CD  GLU A 521       5.726 -34.635   1.154  1.00  1.58           C  
ATOM   7776  OE1 GLU A 521       6.587 -34.104   0.482  1.00  1.58           O  
ATOM   7777  OE2 GLU A 521       4.767 -35.190   0.631  1.00  1.58           O  
ATOM   7778  H   GLU A 521       5.450 -32.099   4.182  1.00  1.58           H  
ATOM   7779  HA  GLU A 521       6.701 -34.449   5.254  1.00  1.58           H  
ATOM   7780 1HB  GLU A 521       7.099 -32.842   2.706  1.00  1.58           H  
ATOM   7781 2HB  GLU A 521       7.935 -34.349   3.009  1.00  1.58           H  
ATOM   7782 1HG  GLU A 521       5.842 -35.585   3.071  1.00  1.58           H  
ATOM   7783 2HG  GLU A 521       4.899 -34.102   3.066  1.00  1.58           H  
ATOM   7784  N   SER A 522       8.577 -31.720   5.143  1.00  1.61           N  
ATOM   7785  CA  SER A 522       9.825 -31.151   5.629  1.00  1.61           C  
ATOM   7786  C   SER A 522       9.884 -31.172   7.156  1.00  1.61           C  
ATOM   7787  O   SER A 522      10.902 -31.553   7.748  1.00  1.61           O  
ATOM   7788  CB  SER A 522       9.970 -29.731   5.127  1.00  1.61           C  
ATOM   7789  OG  SER A 522      10.058 -29.714   3.728  1.00  1.61           O  
ATOM   7790  H   SER A 522       7.949 -31.124   4.607  1.00  1.61           H  
ATOM   7791  HA  SER A 522      10.636 -31.751   5.231  1.00  1.61           H  
ATOM   7792 1HB  SER A 522       9.112 -29.137   5.451  1.00  1.61           H  
ATOM   7793 2HB  SER A 522      10.864 -29.283   5.556  1.00  1.61           H  
ATOM   7794  HG  SER A 522       9.162 -29.985   3.419  1.00  1.61           H  
ATOM   7795  N   LEU A 523       8.773 -30.809   7.799  1.00  1.65           N  
ATOM   7796  CA  LEU A 523       8.724 -30.803   9.250  1.00  1.65           C  
ATOM   7797  C   LEU A 523       8.887 -32.220   9.776  1.00  1.65           C  
ATOM   7798  O   LEU A 523       9.599 -32.447  10.755  1.00  1.65           O  
ATOM   7799  CB  LEU A 523       7.398 -30.208   9.727  1.00  1.65           C  
ATOM   7800  CG  LEU A 523       7.217 -28.709   9.472  1.00  1.65           C  
ATOM   7801  CD1 LEU A 523       5.792 -28.309   9.819  1.00  1.65           C  
ATOM   7802  CD2 LEU A 523       8.221 -27.947  10.296  1.00  1.65           C  
ATOM   7803  H   LEU A 523       7.954 -30.505   7.270  1.00  1.65           H  
ATOM   7804  HA  LEU A 523       9.544 -30.194   9.625  1.00  1.65           H  
ATOM   7805 1HB  LEU A 523       6.586 -30.728   9.211  1.00  1.65           H  
ATOM   7806 2HB  LEU A 523       7.297 -30.386  10.795  1.00  1.65           H  
ATOM   7807  HG  LEU A 523       7.386 -28.495   8.421  1.00  1.65           H  
ATOM   7808 1HD1 LEU A 523       5.655 -27.245   9.630  1.00  1.65           H  
ATOM   7809 2HD1 LEU A 523       5.099 -28.881   9.201  1.00  1.65           H  
ATOM   7810 3HD1 LEU A 523       5.601 -28.519  10.868  1.00  1.65           H  
ATOM   7811 1HD2 LEU A 523       8.112 -26.877  10.113  1.00  1.65           H  
ATOM   7812 2HD2 LEU A 523       8.060 -28.154  11.353  1.00  1.65           H  
ATOM   7813 3HD2 LEU A 523       9.213 -28.270  10.011  1.00  1.65           H  
ATOM   7814  N   SER A 524       8.283 -33.192   9.085  1.00  1.68           N  
ATOM   7815  CA  SER A 524       8.401 -34.590   9.462  1.00  1.68           C  
ATOM   7816  C   SER A 524       9.864 -35.040   9.347  1.00  1.68           C  
ATOM   7817  O   SER A 524      10.370 -35.771  10.200  1.00  1.68           O  
ATOM   7818  CB  SER A 524       7.492 -35.428   8.588  1.00  1.68           C  
ATOM   7819  OG  SER A 524       6.141 -35.107   8.814  1.00  1.68           O  
ATOM   7820  H   SER A 524       7.684 -32.961   8.291  1.00  1.68           H  
ATOM   7821  HA  SER A 524       8.085 -34.698  10.499  1.00  1.68           H  
ATOM   7822 1HB  SER A 524       7.725 -35.243   7.556  1.00  1.68           H  
ATOM   7823 2HB  SER A 524       7.662 -36.482   8.784  1.00  1.68           H  
ATOM   7824  HG  SER A 524       6.010 -34.213   8.410  1.00  1.68           H  
ATOM   7825  N   GLY A 525      10.561 -34.556   8.316  1.00  1.69           N  
ATOM   7826  CA  GLY A 525      11.969 -34.874   8.081  1.00  1.69           C  
ATOM   7827  C   GLY A 525      12.849 -34.495   9.270  1.00  1.69           C  
ATOM   7828  O   GLY A 525      13.855 -35.153   9.546  1.00  1.69           O  
ATOM   7829  H   GLY A 525      10.076 -33.976   7.632  1.00  1.69           H  
ATOM   7830 1HA  GLY A 525      12.074 -35.936   7.868  1.00  1.69           H  
ATOM   7831 2HA  GLY A 525      12.306 -34.333   7.196  1.00  1.69           H  
ATOM   7832  N   LEU A 526      12.431 -33.466  10.001  1.00  1.67           N  
ATOM   7833  CA  LEU A 526      13.153 -32.960  11.161  1.00  1.67           C  
ATOM   7834  C   LEU A 526      12.650 -33.477  12.515  1.00  1.67           C  
ATOM   7835  O   LEU A 526      12.958 -32.906  13.561  1.00  1.67           O  
ATOM   7836  CB  LEU A 526      13.127 -31.452  11.110  1.00  1.67           C  
ATOM   7837  CG  LEU A 526      13.786 -30.926   9.875  1.00  1.67           C  
ATOM   7838  CD1 LEU A 526      13.705 -29.457   9.867  1.00  1.67           C  
ATOM   7839  CD2 LEU A 526      15.209 -31.431   9.831  1.00  1.67           C  
ATOM   7840  H   LEU A 526      11.597 -32.966   9.677  1.00  1.67           H  
ATOM   7841  HA  LEU A 526      14.188 -33.270  11.060  1.00  1.67           H  
ATOM   7842 1HB  LEU A 526      12.084 -31.117  11.112  1.00  1.67           H  
ATOM   7843 2HB  LEU A 526      13.637 -31.048  11.982  1.00  1.67           H  
ATOM   7844  HG  LEU A 526      13.253 -31.288   8.993  1.00  1.67           H  
ATOM   7845 1HD1 LEU A 526      14.171 -29.065   8.970  1.00  1.67           H  
ATOM   7846 2HD1 LEU A 526      12.655 -29.179   9.888  1.00  1.67           H  
ATOM   7847 3HD1 LEU A 526      14.208 -29.063  10.732  1.00  1.67           H  
ATOM   7848 1HD2 LEU A 526      15.682 -31.060   8.933  1.00  1.67           H  
ATOM   7849 2HD2 LEU A 526      15.751 -31.086  10.707  1.00  1.67           H  
ATOM   7850 3HD2 LEU A 526      15.212 -32.519   9.812  1.00  1.67           H  
ATOM   7851  N   GLN A 527      11.964 -34.623  12.495  1.00  1.62           N  
ATOM   7852  CA  GLN A 527      11.441 -35.355  13.668  1.00  1.62           C  
ATOM   7853  C   GLN A 527      12.461 -35.736  14.770  1.00  1.62           C  
ATOM   7854  O   GLN A 527      12.070 -36.250  15.816  1.00  1.62           O  
ATOM   7855  CB  GLN A 527      10.729 -36.621  13.186  1.00  1.62           C  
ATOM   7856  CG  GLN A 527      11.645 -37.627  12.522  1.00  1.62           C  
ATOM   7857  CD  GLN A 527      10.899 -38.824  11.926  1.00  1.62           C  
ATOM   7858  OE1 GLN A 527      10.086 -39.472  12.588  1.00  1.62           O  
ATOM   7859  NE2 GLN A 527      11.172 -39.123  10.659  1.00  1.62           N  
ATOM   7860  H   GLN A 527      11.721 -35.011  11.579  1.00  1.62           H  
ATOM   7861  HA  GLN A 527      10.693 -34.714  14.135  1.00  1.62           H  
ATOM   7862 1HB  GLN A 527      10.270 -37.117  14.040  1.00  1.62           H  
ATOM   7863 2HB  GLN A 527       9.929 -36.359  12.502  1.00  1.62           H  
ATOM   7864 1HG  GLN A 527      12.183 -37.121  11.714  1.00  1.62           H  
ATOM   7865 2HG  GLN A 527      12.327 -37.977  13.259  1.00  1.62           H  
ATOM   7866 1HE2 GLN A 527      10.708 -39.892  10.215  1.00  1.62           H  
ATOM   7867 2HE2 GLN A 527      11.832 -38.572  10.144  1.00  1.62           H  
ATOM   7868  N   LEU A 528      13.758 -35.546  14.503  1.00  1.53           N  
ATOM   7869  CA  LEU A 528      14.887 -35.835  15.407  1.00  1.53           C  
ATOM   7870  C   LEU A 528      15.127 -37.320  15.645  1.00  1.53           C  
ATOM   7871  O   LEU A 528      15.687 -37.715  16.667  1.00  1.53           O  
ATOM   7872  CB  LEU A 528      14.676 -35.176  16.785  1.00  1.53           C  
ATOM   7873  CG  LEU A 528      14.360 -33.672  16.798  1.00  1.53           C  
ATOM   7874  CD1 LEU A 528      14.202 -33.207  18.233  1.00  1.53           C  
ATOM   7875  CD2 LEU A 528      15.439 -32.932  16.097  1.00  1.53           C  
ATOM   7876  H   LEU A 528      13.971 -35.115  13.616  1.00  1.53           H  
ATOM   7877  HA  LEU A 528      15.788 -35.418  14.959  1.00  1.53           H  
ATOM   7878 1HB  LEU A 528      13.884 -35.693  17.318  1.00  1.53           H  
ATOM   7879 2HB  LEU A 528      15.593 -35.308  17.357  1.00  1.53           H  
ATOM   7880  HG  LEU A 528      13.416 -33.487  16.286  1.00  1.53           H  
ATOM   7881 1HD1 LEU A 528      13.964 -32.144  18.244  1.00  1.53           H  
ATOM   7882 2HD1 LEU A 528      13.393 -33.766  18.705  1.00  1.53           H  
ATOM   7883 3HD1 LEU A 528      15.129 -33.379  18.778  1.00  1.53           H  
ATOM   7884 1HD2 LEU A 528      15.199 -31.880  16.107  1.00  1.53           H  
ATOM   7885 2HD2 LEU A 528      16.395 -33.096  16.590  1.00  1.53           H  
ATOM   7886 3HD2 LEU A 528      15.482 -33.283  15.085  1.00  1.53           H  
ATOM   7887  N   ILE A 529      14.696 -38.129  14.695  1.00  1.40           N  
ATOM   7888  CA  ILE A 529      14.918 -39.568  14.697  1.00  1.40           C  
ATOM   7889  C   ILE A 529      15.916 -39.929  13.605  1.00  1.40           C  
ATOM   7890  O   ILE A 529      16.807 -40.753  13.804  1.00  1.40           O  
ATOM   7891  CB  ILE A 529      13.607 -40.349  14.559  1.00  1.40           C  
ATOM   7892  CG1 ILE A 529      12.725 -40.038  15.783  1.00  1.40           C  
ATOM   7893  CG2 ILE A 529      13.889 -41.827  14.453  1.00  1.40           C  
ATOM   7894  CD1 ILE A 529      11.333 -40.567  15.693  1.00  1.40           C  
ATOM   7895  H   ILE A 529      14.208 -37.707  13.923  1.00  1.40           H  
ATOM   7896  HA  ILE A 529      15.360 -39.848  15.653  1.00  1.40           H  
ATOM   7897  HB  ILE A 529      13.081 -40.041  13.673  1.00  1.40           H  
ATOM   7898 1HG1 ILE A 529      13.200 -40.459  16.667  1.00  1.40           H  
ATOM   7899 2HG1 ILE A 529      12.662 -38.955  15.908  1.00  1.40           H  
ATOM   7900 1HG2 ILE A 529      12.950 -42.370  14.359  1.00  1.40           H  
ATOM   7901 2HG2 ILE A 529      14.507 -42.015  13.577  1.00  1.40           H  
ATOM   7902 3HG2 ILE A 529      14.415 -42.161  15.348  1.00  1.40           H  
ATOM   7903 1HD1 ILE A 529      10.786 -40.300  16.597  1.00  1.40           H  
ATOM   7904 2HD1 ILE A 529      10.836 -40.136  14.838  1.00  1.40           H  
ATOM   7905 3HD1 ILE A 529      11.359 -41.649  15.591  1.00  1.40           H  
ATOM   7906  N   ASN A 530      15.743 -39.327  12.427  1.00  1.25           N  
ATOM   7907  CA  ASN A 530      16.622 -39.597  11.298  1.00  1.25           C  
ATOM   7908  C   ASN A 530      18.045 -39.312  11.725  1.00  1.25           C  
ATOM   7909  O   ASN A 530      18.357 -38.220  12.221  1.00  1.25           O  
ATOM   7910  CB  ASN A 530      16.251 -38.769  10.078  1.00  1.25           C  
ATOM   7911  CG  ASN A 530      17.025 -39.158   8.791  1.00  1.25           C  
ATOM   7912  OD1 ASN A 530      18.275 -39.233   8.734  1.00  1.25           O  
ATOM   7913  ND2 ASN A 530      16.267 -39.408   7.751  1.00  1.25           N  
ATOM   7914  H   ASN A 530      14.991 -38.669  12.313  1.00  1.25           H  
ATOM   7915  HA  ASN A 530      16.558 -40.656  11.042  1.00  1.25           H  
ATOM   7916 1HB  ASN A 530      15.183 -38.878   9.885  1.00  1.25           H  
ATOM   7917 2HB  ASN A 530      16.428 -37.723  10.291  1.00  1.25           H  
ATOM   7918 1HD2 ASN A 530      16.679 -39.671   6.879  1.00  1.25           H  
ATOM   7919 2HD2 ASN A 530      15.270 -39.339   7.832  1.00  1.25           H  
ATOM   7920  N   ALA A 531      18.916 -40.281  11.485  1.00  1.10           N  
ATOM   7921  CA  ALA A 531      20.305 -40.199  11.887  1.00  1.10           C  
ATOM   7922  C   ALA A 531      20.997 -38.961  11.368  1.00  1.10           C  
ATOM   7923  O   ALA A 531      21.880 -38.443  12.034  1.00  1.10           O  
ATOM   7924  CB  ALA A 531      21.063 -41.410  11.385  1.00  1.10           C  
ATOM   7925  H   ALA A 531      18.585 -41.131  11.050  1.00  1.10           H  
ATOM   7926  HA  ALA A 531      20.335 -40.181  12.972  1.00  1.10           H  
ATOM   7927 1HB  ALA A 531      22.098 -41.352  11.721  1.00  1.10           H  
ATOM   7928 2HB  ALA A 531      20.601 -42.316  11.776  1.00  1.10           H  
ATOM   7929 3HB  ALA A 531      21.036 -41.427  10.295  1.00  1.10           H  
ATOM   7930  N   ASN A 532      20.617 -38.468  10.198  1.00  0.96           N  
ATOM   7931  CA  ASN A 532      21.313 -37.325   9.628  1.00  0.96           C  
ATOM   7932  C   ASN A 532      20.998 -36.043  10.383  1.00  0.96           C  
ATOM   7933  O   ASN A 532      21.840 -35.144  10.473  1.00  0.96           O  
ATOM   7934  CB  ASN A 532      20.983 -37.229   8.165  1.00  0.96           C  
ATOM   7935  CG  ASN A 532      21.622 -38.367   7.446  1.00  0.96           C  
ATOM   7936  OD1 ASN A 532      22.834 -38.366   7.176  1.00  0.96           O  
ATOM   7937  ND2 ASN A 532      20.825 -39.382   7.178  1.00  0.96           N  
ATOM   7938  H   ASN A 532      19.834 -38.887   9.699  1.00  0.96           H  
ATOM   7939  HA  ASN A 532      22.382 -37.493   9.722  1.00  0.96           H  
ATOM   7940 1HB  ASN A 532      19.904 -37.259   8.019  1.00  0.96           H  
ATOM   7941 2HB  ASN A 532      21.352 -36.285   7.753  1.00  0.96           H  
ATOM   7942 1HD2 ASN A 532      21.186 -40.196   6.725  1.00  0.96           H  
ATOM   7943 2HD2 ASN A 532      19.849 -39.345   7.472  1.00  0.96           H  
ATOM   7944  N   VAL A 533      19.813 -35.973  10.989  1.00  0.84           N  
ATOM   7945  CA  VAL A 533      19.457 -34.790  11.748  1.00  0.84           C  
ATOM   7946  C   VAL A 533      20.300 -34.861  12.996  1.00  0.84           C  
ATOM   7947  O   VAL A 533      20.865 -33.867  13.453  1.00  0.84           O  
ATOM   7948  CB  VAL A 533      17.972 -34.756  12.148  1.00  0.84           C  
ATOM   7949  CG1 VAL A 533      17.715 -33.556  13.021  1.00  0.84           C  
ATOM   7950  CG2 VAL A 533      17.109 -34.710  10.932  1.00  0.84           C  
ATOM   7951  H   VAL A 533      19.170 -36.760  10.964  1.00  0.84           H  
ATOM   7952  HA  VAL A 533      19.709 -33.895  11.183  1.00  0.84           H  
ATOM   7953  HB  VAL A 533      17.737 -35.655  12.723  1.00  0.84           H  
ATOM   7954 1HG1 VAL A 533      16.676 -33.546  13.291  1.00  0.84           H  
ATOM   7955 2HG1 VAL A 533      18.336 -33.607  13.915  1.00  0.84           H  
ATOM   7956 3HG1 VAL A 533      17.950 -32.650  12.456  1.00  0.84           H  
ATOM   7957 1HG2 VAL A 533      16.063 -34.702  11.225  1.00  0.84           H  
ATOM   7958 2HG2 VAL A 533      17.333 -33.808  10.374  1.00  0.84           H  
ATOM   7959 3HG2 VAL A 533      17.303 -35.581  10.315  1.00  0.84           H  
ATOM   7960  N   LEU A 534      20.378 -36.071  13.547  1.00  0.75           N  
ATOM   7961  CA  LEU A 534      21.147 -36.308  14.750  1.00  0.75           C  
ATOM   7962  C   LEU A 534      22.642 -36.057  14.520  1.00  0.75           C  
ATOM   7963  O   LEU A 534      23.288 -35.455  15.373  1.00  0.75           O  
ATOM   7964  CB  LEU A 534      20.868 -37.722  15.235  1.00  0.75           C  
ATOM   7965  CG  LEU A 534      19.431 -37.919  15.714  1.00  0.75           C  
ATOM   7966  CD1 LEU A 534      19.182 -39.376  16.010  1.00  0.75           C  
ATOM   7967  CD2 LEU A 534      19.199 -37.047  16.931  1.00  0.75           C  
ATOM   7968  H   LEU A 534      19.874 -36.845  13.105  1.00  0.75           H  
ATOM   7969  HA  LEU A 534      20.802 -35.617  15.515  1.00  0.75           H  
ATOM   7970 1HB  LEU A 534      21.059 -38.416  14.433  1.00  0.75           H  
ATOM   7971 2HB  LEU A 534      21.532 -37.949  16.058  1.00  0.75           H  
ATOM   7972  HG  LEU A 534      18.737 -37.623  14.919  1.00  0.75           H  
ATOM   7973 1HD1 LEU A 534      18.147 -39.504  16.337  1.00  0.75           H  
ATOM   7974 2HD1 LEU A 534      19.344 -39.964  15.109  1.00  0.75           H  
ATOM   7975 3HD1 LEU A 534      19.857 -39.711  16.792  1.00  0.75           H  
ATOM   7976 1HD2 LEU A 534      18.170 -37.173  17.274  1.00  0.75           H  
ATOM   7977 2HD2 LEU A 534      19.886 -37.341  17.726  1.00  0.75           H  
ATOM   7978 3HD2 LEU A 534      19.370 -36.004  16.670  1.00  0.75           H  
ATOM   7979  N   ILE A 535      23.190 -36.434  13.354  1.00  0.69           N  
ATOM   7980  CA  ILE A 535      24.604 -36.161  13.090  1.00  0.69           C  
ATOM   7981  C   ILE A 535      24.818 -34.677  13.131  1.00  0.69           C  
ATOM   7982  O   ILE A 535      25.745 -34.190  13.779  1.00  0.69           O  
ATOM   7983  CB  ILE A 535      25.099 -36.669  11.728  1.00  0.69           C  
ATOM   7984  CG1 ILE A 535      25.117 -38.188  11.668  1.00  0.69           C  
ATOM   7985  CG2 ILE A 535      26.500 -36.109  11.481  1.00  0.69           C  
ATOM   7986  CD1 ILE A 535      25.290 -38.728  10.262  1.00  0.69           C  
ATOM   7987  H   ILE A 535      22.634 -36.942  12.673  1.00  0.69           H  
ATOM   7988  HA  ILE A 535      25.206 -36.623  13.874  1.00  0.69           H  
ATOM   7989  HB  ILE A 535      24.422 -36.319  10.943  1.00  0.69           H  
ATOM   7990 1HG1 ILE A 535      25.943 -38.551  12.279  1.00  0.69           H  
ATOM   7991 2HG1 ILE A 535      24.209 -38.572  12.080  1.00  0.69           H  
ATOM   7992 1HG2 ILE A 535      26.860 -36.447  10.514  1.00  0.69           H  
ATOM   7993 2HG2 ILE A 535      26.468 -35.019  11.500  1.00  0.69           H  
ATOM   7994 3HG2 ILE A 535      27.173 -36.462  12.260  1.00  0.69           H  
ATOM   7995 1HD1 ILE A 535      25.302 -39.816  10.293  1.00  0.69           H  
ATOM   7996 2HD1 ILE A 535      24.470 -38.396   9.635  1.00  0.69           H  
ATOM   7997 3HD1 ILE A 535      26.228 -38.366   9.847  1.00  0.69           H  
ATOM   7998  N   GLY A 536      23.926 -33.954  12.455  1.00  0.65           N  
ATOM   7999  CA  GLY A 536      23.978 -32.514  12.449  1.00  0.65           C  
ATOM   8000  C   GLY A 536      23.979 -32.003  13.883  1.00  0.65           C  
ATOM   8001  O   GLY A 536      24.851 -31.224  14.268  1.00  0.65           O  
ATOM   8002  H   GLY A 536      23.188 -34.423  11.926  1.00  0.65           H  
ATOM   8003 1HA  GLY A 536      24.862 -32.169  11.920  1.00  0.65           H  
ATOM   8004 2HA  GLY A 536      23.110 -32.131  11.918  1.00  0.65           H  
ATOM   8005  N   ALA A 537      23.008 -32.446  14.684  1.00  0.63           N  
ATOM   8006  CA  ALA A 537      22.900 -31.985  16.061  1.00  0.63           C  
ATOM   8007  C   ALA A 537      24.165 -32.280  16.850  1.00  0.63           C  
ATOM   8008  O   ALA A 537      24.619 -31.449  17.640  1.00  0.63           O  
ATOM   8009  CB  ALA A 537      21.704 -32.641  16.733  1.00  0.63           C  
ATOM   8010  H   ALA A 537      22.316 -33.096  14.315  1.00  0.63           H  
ATOM   8011  HA  ALA A 537      22.759 -30.910  16.046  1.00  0.63           H  
ATOM   8012 1HB  ALA A 537      21.609 -32.273  17.751  1.00  0.63           H  
ATOM   8013 2HB  ALA A 537      20.802 -32.403  16.168  1.00  0.63           H  
ATOM   8014 3HB  ALA A 537      21.850 -33.720  16.749  1.00  0.63           H  
ATOM   8015  N   PHE A 538      24.784 -33.431  16.625  1.00  0.62           N  
ATOM   8016  CA  PHE A 538      25.993 -33.730  17.365  1.00  0.62           C  
ATOM   8017  C   PHE A 538      27.104 -32.759  16.958  1.00  0.62           C  
ATOM   8018  O   PHE A 538      27.866 -32.296  17.815  1.00  0.62           O  
ATOM   8019  CB  PHE A 538      26.405 -35.190  17.179  1.00  0.62           C  
ATOM   8020  CG  PHE A 538      25.447 -36.151  17.874  1.00  0.62           C  
ATOM   8021  CD1 PHE A 538      24.832 -37.183  17.175  1.00  0.62           C  
ATOM   8022  CD2 PHE A 538      25.129 -35.991  19.213  1.00  0.62           C  
ATOM   8023  CE1 PHE A 538      23.936 -38.032  17.790  1.00  0.62           C  
ATOM   8024  CE2 PHE A 538      24.229 -36.841  19.835  1.00  0.62           C  
ATOM   8025  CZ  PHE A 538      23.632 -37.864  19.118  1.00  0.62           C  
ATOM   8026  H   PHE A 538      24.394 -34.108  15.970  1.00  0.62           H  
ATOM   8027  HA  PHE A 538      25.789 -33.581  18.424  1.00  0.62           H  
ATOM   8028 1HB  PHE A 538      26.415 -35.427  16.113  1.00  0.62           H  
ATOM   8029 2HB  PHE A 538      27.406 -35.349  17.569  1.00  0.62           H  
ATOM   8030  HD1 PHE A 538      25.062 -37.313  16.121  1.00  0.62           H  
ATOM   8031  HD2 PHE A 538      25.592 -35.180  19.776  1.00  0.62           H  
ATOM   8032  HE1 PHE A 538      23.467 -38.832  17.221  1.00  0.62           H  
ATOM   8033  HE2 PHE A 538      23.987 -36.703  20.889  1.00  0.62           H  
ATOM   8034  HZ  PHE A 538      22.922 -38.531  19.604  1.00  0.62           H  
ATOM   8035  N   LEU A 539      27.173 -32.409  15.661  1.00  0.61           N  
ATOM   8036  CA  LEU A 539      28.174 -31.453  15.186  1.00  0.61           C  
ATOM   8037  C   LEU A 539      27.933 -30.088  15.826  1.00  0.61           C  
ATOM   8038  O   LEU A 539      28.877 -29.398  16.206  1.00  0.61           O  
ATOM   8039  CB  LEU A 539      28.093 -31.270  13.660  1.00  0.61           C  
ATOM   8040  CG  LEU A 539      28.496 -32.419  12.764  1.00  0.61           C  
ATOM   8041  CD1 LEU A 539      28.119 -32.062  11.311  1.00  0.61           C  
ATOM   8042  CD2 LEU A 539      29.977 -32.649  12.892  1.00  0.61           C  
ATOM   8043  H   LEU A 539      26.525 -32.835  14.993  1.00  0.61           H  
ATOM   8044  HA  LEU A 539      29.163 -31.810  15.465  1.00  0.61           H  
ATOM   8045 1HB  LEU A 539      27.081 -31.014  13.400  1.00  0.61           H  
ATOM   8046 2HB  LEU A 539      28.720 -30.432  13.397  1.00  0.61           H  
ATOM   8047  HG  LEU A 539      27.959 -33.319  13.051  1.00  0.61           H  
ATOM   8048 1HD1 LEU A 539      28.400 -32.881  10.652  1.00  0.61           H  
ATOM   8049 2HD1 LEU A 539      27.049 -31.896  11.239  1.00  0.61           H  
ATOM   8050 3HD1 LEU A 539      28.638 -31.159  11.009  1.00  0.61           H  
ATOM   8051 1HD2 LEU A 539      30.273 -33.474  12.243  1.00  0.61           H  
ATOM   8052 2HD2 LEU A 539      30.512 -31.744  12.599  1.00  0.61           H  
ATOM   8053 3HD2 LEU A 539      30.217 -32.896  13.927  1.00  0.61           H  
ATOM   8054  N   GLY A 540      26.656 -29.719  15.961  1.00  0.62           N  
ATOM   8055  CA  GLY A 540      26.220 -28.448  16.545  1.00  0.62           C  
ATOM   8056  C   GLY A 540      26.657 -28.326  17.985  1.00  0.62           C  
ATOM   8057  O   GLY A 540      27.253 -27.327  18.401  1.00  0.62           O  
ATOM   8058  H   GLY A 540      25.944 -30.357  15.602  1.00  0.62           H  
ATOM   8059 1HA  GLY A 540      26.627 -27.615  15.973  1.00  0.62           H  
ATOM   8060 2HA  GLY A 540      25.135 -28.386  16.479  1.00  0.62           H  
ATOM   8061  N   VAL A 541      26.383 -29.362  18.753  1.00  0.63           N  
ATOM   8062  CA  VAL A 541      26.766 -29.351  20.143  1.00  0.63           C  
ATOM   8063  C   VAL A 541      28.294 -29.274  20.243  1.00  0.63           C  
ATOM   8064  O   VAL A 541      28.839 -28.464  21.002  1.00  0.63           O  
ATOM   8065  CB  VAL A 541      26.223 -30.617  20.825  1.00  0.63           C  
ATOM   8066  CG1 VAL A 541      26.764 -30.724  22.213  1.00  0.63           C  
ATOM   8067  CG2 VAL A 541      24.692 -30.561  20.843  1.00  0.63           C  
ATOM   8068  H   VAL A 541      25.885 -30.163  18.361  1.00  0.63           H  
ATOM   8069  HA  VAL A 541      26.331 -28.475  20.621  1.00  0.63           H  
ATOM   8070  HB  VAL A 541      26.553 -31.496  20.263  1.00  0.63           H  
ATOM   8071 1HG1 VAL A 541      26.382 -31.627  22.684  1.00  0.63           H  
ATOM   8072 2HG1 VAL A 541      27.852 -30.766  22.175  1.00  0.63           H  
ATOM   8073 3HG1 VAL A 541      26.445 -29.855  22.777  1.00  0.63           H  
ATOM   8074 1HG2 VAL A 541      24.301 -31.462  21.310  1.00  0.63           H  
ATOM   8075 2HG2 VAL A 541      24.359 -29.692  21.395  1.00  0.63           H  
ATOM   8076 3HG2 VAL A 541      24.323 -30.493  19.832  1.00  0.63           H  
ATOM   8077  N   ALA A 542      28.993 -30.090  19.441  1.00  0.65           N  
ATOM   8078  CA  ALA A 542      30.447 -30.087  19.447  1.00  0.65           C  
ATOM   8079  C   ALA A 542      31.008 -28.720  19.071  1.00  0.65           C  
ATOM   8080  O   ALA A 542      31.966 -28.264  19.691  1.00  0.65           O  
ATOM   8081  CB  ALA A 542      30.969 -31.134  18.482  1.00  0.65           C  
ATOM   8082  H   ALA A 542      28.509 -30.744  18.824  1.00  0.65           H  
ATOM   8083  HA  ALA A 542      30.781 -30.326  20.455  1.00  0.65           H  
ATOM   8084 1HB  ALA A 542      32.056 -31.147  18.509  1.00  0.65           H  
ATOM   8085 2HB  ALA A 542      30.582 -32.112  18.768  1.00  0.65           H  
ATOM   8086 3HB  ALA A 542      30.633 -30.895  17.475  1.00  0.65           H  
ATOM   8087  N   LEU A 543      30.382 -28.052  18.097  1.00  0.67           N  
ATOM   8088  CA  LEU A 543      30.759 -26.721  17.628  1.00  0.67           C  
ATOM   8089  C   LEU A 543      30.796 -25.725  18.766  1.00  0.67           C  
ATOM   8090  O   LEU A 543      31.762 -24.980  18.933  1.00  0.67           O  
ATOM   8091  CB  LEU A 543      29.791 -26.275  16.528  1.00  0.67           C  
ATOM   8092  CG  LEU A 543      30.041 -24.963  15.906  1.00  0.67           C  
ATOM   8093  CD1 LEU A 543      29.555 -24.994  14.483  1.00  0.67           C  
ATOM   8094  CD2 LEU A 543      29.287 -23.873  16.719  1.00  0.67           C  
ATOM   8095  H   LEU A 543      29.606 -28.505  17.621  1.00  0.67           H  
ATOM   8096  HA  LEU A 543      31.755 -26.782  17.194  1.00  0.67           H  
ATOM   8097 1HB  LEU A 543      29.801 -27.024  15.738  1.00  0.67           H  
ATOM   8098 2HB  LEU A 543      28.800 -26.238  16.939  1.00  0.67           H  
ATOM   8099  HG  LEU A 543      31.093 -24.769  15.900  1.00  0.67           H  
ATOM   8100 1HD1 LEU A 543      29.742 -24.038  14.011  1.00  0.67           H  
ATOM   8101 2HD1 LEU A 543      30.104 -25.760  13.966  1.00  0.67           H  
ATOM   8102 3HD1 LEU A 543      28.489 -25.218  14.457  1.00  0.67           H  
ATOM   8103 1HD2 LEU A 543      29.438 -22.899  16.270  1.00  0.67           H  
ATOM   8104 2HD2 LEU A 543      28.221 -24.103  16.728  1.00  0.67           H  
ATOM   8105 3HD2 LEU A 543      29.653 -23.851  17.733  1.00  0.67           H  
ATOM   8106  N   VAL A 544      29.757 -25.728  19.582  1.00  0.70           N  
ATOM   8107  CA  VAL A 544      29.697 -24.829  20.719  1.00  0.70           C  
ATOM   8108  C   VAL A 544      30.856 -25.025  21.680  1.00  0.70           C  
ATOM   8109  O   VAL A 544      31.509 -24.056  22.102  1.00  0.70           O  
ATOM   8110  CB  VAL A 544      28.364 -25.060  21.425  1.00  0.70           C  
ATOM   8111  CG1 VAL A 544      28.307 -24.397  22.763  1.00  0.70           C  
ATOM   8112  CG2 VAL A 544      27.267 -24.523  20.510  1.00  0.70           C  
ATOM   8113  H   VAL A 544      28.980 -26.367  19.388  1.00  0.70           H  
ATOM   8114  HA  VAL A 544      29.725 -23.806  20.344  1.00  0.70           H  
ATOM   8115  HB  VAL A 544      28.223 -26.126  21.581  1.00  0.70           H  
ATOM   8116 1HG1 VAL A 544      27.347 -24.600  23.226  1.00  0.70           H  
ATOM   8117 2HG1 VAL A 544      29.099 -24.813  23.381  1.00  0.70           H  
ATOM   8118 3HG1 VAL A 544      28.440 -23.354  22.670  1.00  0.70           H  
ATOM   8119 1HG2 VAL A 544      26.297 -24.694  20.952  1.00  0.70           H  
ATOM   8120 2HG2 VAL A 544      27.410 -23.457  20.353  1.00  0.70           H  
ATOM   8121 3HG2 VAL A 544      27.322 -25.040  19.553  1.00  0.70           H  
ATOM   8122  N   TYR A 545      31.174 -26.272  21.990  1.00  0.72           N  
ATOM   8123  CA  TYR A 545      32.269 -26.486  22.922  1.00  0.72           C  
ATOM   8124  C   TYR A 545      33.631 -26.244  22.256  1.00  0.72           C  
ATOM   8125  O   TYR A 545      34.557 -25.717  22.889  1.00  0.72           O  
ATOM   8126  CB  TYR A 545      32.167 -27.889  23.497  1.00  0.72           C  
ATOM   8127  CG  TYR A 545      30.947 -28.049  24.386  1.00  0.72           C  
ATOM   8128  CD1 TYR A 545      29.870 -28.795  23.950  1.00  0.72           C  
ATOM   8129  CD2 TYR A 545      30.899 -27.444  25.624  1.00  0.72           C  
ATOM   8130  CE1 TYR A 545      28.754 -28.931  24.744  1.00  0.72           C  
ATOM   8131  CE2 TYR A 545      29.774 -27.592  26.417  1.00  0.72           C  
ATOM   8132  CZ  TYR A 545      28.709 -28.329  25.974  1.00  0.72           C  
ATOM   8133  OH  TYR A 545      27.592 -28.473  26.765  1.00  0.72           O  
ATOM   8134  H   TYR A 545      30.625 -27.051  21.608  1.00  0.72           H  
ATOM   8135  HA  TYR A 545      32.168 -25.773  23.738  1.00  0.72           H  
ATOM   8136 1HB  TYR A 545      32.097 -28.613  22.679  1.00  0.72           H  
ATOM   8137 2HB  TYR A 545      33.058 -28.120  24.078  1.00  0.72           H  
ATOM   8138  HD1 TYR A 545      29.908 -29.275  22.979  1.00  0.72           H  
ATOM   8139  HD2 TYR A 545      31.744 -26.855  25.975  1.00  0.72           H  
ATOM   8140  HE1 TYR A 545      27.917 -29.514  24.409  1.00  0.72           H  
ATOM   8141  HE2 TYR A 545      29.726 -27.127  27.393  1.00  0.72           H  
ATOM   8142  HH  TYR A 545      26.944 -29.013  26.307  1.00  0.72           H  
ATOM   8143  N   PHE A 546      33.745 -26.607  20.978  1.00  0.75           N  
ATOM   8144  CA  PHE A 546      34.969 -26.444  20.205  1.00  0.75           C  
ATOM   8145  C   PHE A 546      35.341 -24.976  20.067  1.00  0.75           C  
ATOM   8146  O   PHE A 546      36.458 -24.574  20.402  1.00  0.75           O  
ATOM   8147  CB  PHE A 546      34.804 -27.091  18.826  1.00  0.75           C  
ATOM   8148  CG  PHE A 546      35.980 -26.947  17.915  1.00  0.75           C  
ATOM   8149  CD1 PHE A 546      37.107 -27.728  18.079  1.00  0.75           C  
ATOM   8150  CD2 PHE A 546      35.946 -26.053  16.880  1.00  0.75           C  
ATOM   8151  CE1 PHE A 546      38.177 -27.604  17.222  1.00  0.75           C  
ATOM   8152  CE2 PHE A 546      37.013 -25.910  16.014  1.00  0.75           C  
ATOM   8153  CZ  PHE A 546      38.133 -26.689  16.185  1.00  0.75           C  
ATOM   8154  H   PHE A 546      32.951 -27.037  20.516  1.00  0.75           H  
ATOM   8155  HA  PHE A 546      35.775 -26.954  20.730  1.00  0.75           H  
ATOM   8156 1HB  PHE A 546      34.591 -28.151  18.949  1.00  0.75           H  
ATOM   8157 2HB  PHE A 546      33.942 -26.648  18.333  1.00  0.75           H  
ATOM   8158  HD1 PHE A 546      37.140 -28.449  18.895  1.00  0.75           H  
ATOM   8159  HD2 PHE A 546      35.053 -25.466  16.756  1.00  0.75           H  
ATOM   8160  HE1 PHE A 546      39.053 -28.231  17.365  1.00  0.75           H  
ATOM   8161  HE2 PHE A 546      36.968 -25.193  15.197  1.00  0.75           H  
ATOM   8162  HZ  PHE A 546      38.977 -26.587  15.502  1.00  0.75           H  
ATOM   8163  N   PHE A 547      34.397 -24.161  19.593  1.00  0.77           N  
ATOM   8164  CA  PHE A 547      34.644 -22.740  19.412  1.00  0.77           C  
ATOM   8165  C   PHE A 547      34.932 -22.058  20.734  1.00  0.77           C  
ATOM   8166  O   PHE A 547      35.822 -21.199  20.821  1.00  0.77           O  
ATOM   8167  CB  PHE A 547      33.462 -22.070  18.726  1.00  0.77           C  
ATOM   8168  CG  PHE A 547      33.387 -22.379  17.273  1.00  0.77           C  
ATOM   8169  CD1 PHE A 547      34.463 -22.869  16.610  1.00  0.77           C  
ATOM   8170  CD2 PHE A 547      32.250 -22.176  16.572  1.00  0.77           C  
ATOM   8171  CE1 PHE A 547      34.374 -23.157  15.284  1.00  0.77           C  
ATOM   8172  CE2 PHE A 547      32.164 -22.436  15.247  1.00  0.77           C  
ATOM   8173  CZ  PHE A 547      33.207 -22.932  14.608  1.00  0.77           C  
ATOM   8174  H   PHE A 547      33.484 -24.536  19.346  1.00  0.77           H  
ATOM   8175  HA  PHE A 547      35.522 -22.626  18.777  1.00  0.77           H  
ATOM   8176 1HB  PHE A 547      32.532 -22.403  19.197  1.00  0.77           H  
ATOM   8177 2HB  PHE A 547      33.533 -20.993  18.850  1.00  0.77           H  
ATOM   8178  HD1 PHE A 547      35.394 -23.043  17.146  1.00  0.77           H  
ATOM   8179  HD2 PHE A 547      31.393 -21.808  17.074  1.00  0.77           H  
ATOM   8180  HE1 PHE A 547      35.239 -23.564  14.769  1.00  0.77           H  
ATOM   8181  HE2 PHE A 547      31.234 -22.258  14.713  1.00  0.77           H  
ATOM   8182  HZ  PHE A 547      33.115 -23.156  13.561  1.00  0.77           H  
ATOM   8183  N   SER A 548      34.209 -22.448  21.790  1.00  0.80           N  
ATOM   8184  CA  SER A 548      34.457 -21.841  23.080  1.00  0.80           C  
ATOM   8185  C   SER A 548      35.888 -22.141  23.522  1.00  0.80           C  
ATOM   8186  O   SER A 548      36.611 -21.246  23.973  1.00  0.80           O  
ATOM   8187  CB  SER A 548      33.515 -22.426  24.109  1.00  0.80           C  
ATOM   8188  OG  SER A 548      32.170 -22.124  23.841  1.00  0.80           O  
ATOM   8189  H   SER A 548      33.465 -23.146  21.709  1.00  0.80           H  
ATOM   8190  HA  SER A 548      34.320 -20.761  23.003  1.00  0.80           H  
ATOM   8191 1HB  SER A 548      33.642 -23.508  24.139  1.00  0.80           H  
ATOM   8192 2HB  SER A 548      33.787 -22.039  25.086  1.00  0.80           H  
ATOM   8193  HG  SER A 548      31.932 -22.658  23.043  1.00  0.80           H  
ATOM   8194  N   SER A 549      36.310 -23.401  23.343  1.00  0.82           N  
ATOM   8195  CA  SER A 549      37.628 -23.843  23.758  1.00  0.82           C  
ATOM   8196  C   SER A 549      38.740 -23.185  22.956  1.00  0.82           C  
ATOM   8197  O   SER A 549      39.732 -22.729  23.531  1.00  0.82           O  
ATOM   8198  CB  SER A 549      37.716 -25.347  23.609  1.00  0.82           C  
ATOM   8199  OG  SER A 549      36.811 -25.988  24.468  1.00  0.82           O  
ATOM   8200  H   SER A 549      35.675 -24.100  22.953  1.00  0.82           H  
ATOM   8201  HA  SER A 549      37.760 -23.582  24.807  1.00  0.82           H  
ATOM   8202 1HB  SER A 549      37.501 -25.625  22.577  1.00  0.82           H  
ATOM   8203 2HB  SER A 549      38.729 -25.672  23.831  1.00  0.82           H  
ATOM   8204  HG  SER A 549      35.924 -25.848  24.058  1.00  0.82           H  
ATOM   8205  N   ARG A 550      38.564 -23.085  21.631  1.00  0.83           N  
ATOM   8206  CA  ARG A 550      39.585 -22.472  20.785  1.00  0.83           C  
ATOM   8207  C   ARG A 550      39.745 -20.998  21.105  1.00  0.83           C  
ATOM   8208  O   ARG A 550      40.857 -20.462  21.101  1.00  0.83           O  
ATOM   8209  CB  ARG A 550      39.257 -22.637  19.305  1.00  0.83           C  
ATOM   8210  CG  ARG A 550      39.373 -24.062  18.758  1.00  0.83           C  
ATOM   8211  CD  ARG A 550      40.795 -24.563  18.818  1.00  0.83           C  
ATOM   8212  NE  ARG A 550      40.946 -25.846  18.149  1.00  0.83           N  
ATOM   8213  CZ  ARG A 550      42.037 -26.650  18.204  1.00  0.83           C  
ATOM   8214  NH1 ARG A 550      43.100 -26.331  18.923  1.00  0.83           N  
ATOM   8215  NH2 ARG A 550      42.043 -27.785  17.520  1.00  0.83           N  
ATOM   8216  H   ARG A 550      37.724 -23.477  21.205  1.00  0.83           H  
ATOM   8217  HA  ARG A 550      40.535 -22.973  20.977  1.00  0.83           H  
ATOM   8218 1HB  ARG A 550      38.227 -22.313  19.136  1.00  0.83           H  
ATOM   8219 2HB  ARG A 550      39.904 -21.994  18.712  1.00  0.83           H  
ATOM   8220 1HG  ARG A 550      38.752 -24.733  19.349  1.00  0.83           H  
ATOM   8221 2HG  ARG A 550      39.037 -24.082  17.721  1.00  0.83           H  
ATOM   8222 1HD  ARG A 550      41.458 -23.846  18.333  1.00  0.83           H  
ATOM   8223 2HD  ARG A 550      41.098 -24.683  19.860  1.00  0.83           H  
ATOM   8224  HE  ARG A 550      40.169 -26.154  17.583  1.00  0.83           H  
ATOM   8225 1HH1 ARG A 550      43.142 -25.468  19.485  1.00  0.83           H  
ATOM   8226 2HH1 ARG A 550      43.895 -26.949  18.944  1.00  0.83           H  
ATOM   8227 1HH2 ARG A 550      41.242 -28.043  16.962  1.00  0.83           H  
ATOM   8228 2HH2 ARG A 550      42.851 -28.390  17.553  1.00  0.83           H  
ATOM   8229  N   THR A 551      38.642 -20.339  21.429  1.00  0.84           N  
ATOM   8230  CA  THR A 551      38.714 -18.941  21.769  1.00  0.84           C  
ATOM   8231  C   THR A 551      39.534 -18.777  23.046  1.00  0.84           C  
ATOM   8232  O   THR A 551      40.421 -17.924  23.116  1.00  0.84           O  
ATOM   8233  CB  THR A 551      37.312 -18.367  21.943  1.00  0.84           C  
ATOM   8234  OG1 THR A 551      36.588 -18.530  20.716  1.00  0.84           O  
ATOM   8235  CG2 THR A 551      37.411 -16.912  22.274  1.00  0.84           C  
ATOM   8236  H   THR A 551      37.730 -20.799  21.406  1.00  0.84           H  
ATOM   8237  HA  THR A 551      39.216 -18.405  20.964  1.00  0.84           H  
ATOM   8238  HB  THR A 551      36.785 -18.893  22.743  1.00  0.84           H  
ATOM   8239  HG1 THR A 551      36.327 -19.479  20.628  1.00  0.84           H  
ATOM   8240 1HG2 THR A 551      36.406 -16.508  22.380  1.00  0.84           H  
ATOM   8241 2HG2 THR A 551      37.964 -16.797  23.207  1.00  0.84           H  
ATOM   8242 3HG2 THR A 551      37.932 -16.393  21.480  1.00  0.84           H  
ATOM   8243  N   LEU A 552      39.272 -19.627  24.043  1.00  0.84           N  
ATOM   8244  CA  LEU A 552      40.005 -19.559  25.299  1.00  0.84           C  
ATOM   8245  C   LEU A 552      41.504 -19.856  25.077  1.00  0.84           C  
ATOM   8246  O   LEU A 552      42.368 -19.231  25.702  1.00  0.84           O  
ATOM   8247  CB  LEU A 552      39.368 -20.534  26.297  1.00  0.84           C  
ATOM   8248  CG  LEU A 552      37.947 -20.142  26.768  1.00  0.84           C  
ATOM   8249  CD1 LEU A 552      37.335 -21.276  27.586  1.00  0.84           C  
ATOM   8250  CD2 LEU A 552      38.024 -18.883  27.574  1.00  0.84           C  
ATOM   8251  H   LEU A 552      38.520 -20.312  23.937  1.00  0.84           H  
ATOM   8252  HA  LEU A 552      39.911 -18.550  25.696  1.00  0.84           H  
ATOM   8253 1HB  LEU A 552      39.304 -21.515  25.826  1.00  0.84           H  
ATOM   8254 2HB  LEU A 552      40.007 -20.611  27.172  1.00  0.84           H  
ATOM   8255  HG  LEU A 552      37.317 -19.968  25.906  1.00  0.84           H  
ATOM   8256 1HD1 LEU A 552      36.333 -20.996  27.904  1.00  0.84           H  
ATOM   8257 2HD1 LEU A 552      37.282 -22.174  26.969  1.00  0.84           H  
ATOM   8258 3HD1 LEU A 552      37.954 -21.470  28.459  1.00  0.84           H  
ATOM   8259 1HD2 LEU A 552      37.018 -18.605  27.894  1.00  0.84           H  
ATOM   8260 2HD2 LEU A 552      38.653 -19.040  28.448  1.00  0.84           H  
ATOM   8261 3HD2 LEU A 552      38.446 -18.086  26.956  1.00  0.84           H  
ATOM   8262  N   GLU A 553      41.817 -20.795  24.173  1.00  0.83           N  
ATOM   8263  CA  GLU A 553      43.212 -21.100  23.845  1.00  0.83           C  
ATOM   8264  C   GLU A 553      43.917 -19.866  23.288  1.00  0.83           C  
ATOM   8265  O   GLU A 553      45.047 -19.544  23.687  1.00  0.83           O  
ATOM   8266  CB  GLU A 553      43.302 -22.228  22.808  1.00  0.83           C  
ATOM   8267  CG  GLU A 553      44.734 -22.600  22.399  1.00  0.83           C  
ATOM   8268  CD  GLU A 553      44.805 -23.705  21.347  1.00  0.83           C  
ATOM   8269  OE1 GLU A 553      43.770 -24.220  20.960  1.00  0.83           O  
ATOM   8270  OE2 GLU A 553      45.905 -24.008  20.915  1.00  0.83           O  
ATOM   8271  H   GLU A 553      41.070 -21.318  23.717  1.00  0.83           H  
ATOM   8272  HA  GLU A 553      43.723 -21.411  24.754  1.00  0.83           H  
ATOM   8273 1HB  GLU A 553      42.808 -23.119  23.195  1.00  0.83           H  
ATOM   8274 2HB  GLU A 553      42.774 -21.933  21.907  1.00  0.83           H  
ATOM   8275 1HG  GLU A 553      45.220 -21.707  22.002  1.00  0.83           H  
ATOM   8276 2HG  GLU A 553      45.285 -22.912  23.285  1.00  0.83           H  
ATOM   8277  N   ALA A 554      43.232 -19.164  22.377  1.00  0.81           N  
ATOM   8278  CA  ALA A 554      43.756 -17.964  21.734  1.00  0.81           C  
ATOM   8279  C   ALA A 554      44.086 -16.895  22.759  1.00  0.81           C  
ATOM   8280  O   ALA A 554      45.121 -16.211  22.666  1.00  0.81           O  
ATOM   8281  CB  ALA A 554      42.734 -17.430  20.762  1.00  0.81           C  
ATOM   8282  H   ALA A 554      42.312 -19.507  22.090  1.00  0.81           H  
ATOM   8283  HA  ALA A 554      44.667 -18.231  21.200  1.00  0.81           H  
ATOM   8284 1HB  ALA A 554      43.137 -16.551  20.276  1.00  0.81           H  
ATOM   8285 2HB  ALA A 554      42.510 -18.196  20.019  1.00  0.81           H  
ATOM   8286 3HB  ALA A 554      41.830 -17.166  21.286  1.00  0.81           H  
ATOM   8287  N   VAL A 555      43.230 -16.793  23.772  1.00  0.79           N  
ATOM   8288  CA  VAL A 555      43.437 -15.856  24.856  1.00  0.79           C  
ATOM   8289  C   VAL A 555      44.671 -16.191  25.651  1.00  0.79           C  
ATOM   8290  O   VAL A 555      45.495 -15.317  25.925  1.00  0.79           O  
ATOM   8291  CB  VAL A 555      42.260 -15.889  25.818  1.00  0.79           C  
ATOM   8292  CG1 VAL A 555      42.593 -15.118  26.979  1.00  0.79           C  
ATOM   8293  CG2 VAL A 555      41.052 -15.321  25.182  1.00  0.79           C  
ATOM   8294  H   VAL A 555      42.386 -17.371  23.762  1.00  0.79           H  
ATOM   8295  HA  VAL A 555      43.552 -14.857  24.448  1.00  0.79           H  
ATOM   8296  HB  VAL A 555      42.075 -16.900  26.126  1.00  0.79           H  
ATOM   8297 1HG1 VAL A 555      41.758 -15.193  27.626  1.00  0.79           H  
ATOM   8298 2HG1 VAL A 555      43.475 -15.524  27.469  1.00  0.79           H  
ATOM   8299 3HG1 VAL A 555      42.779 -14.083  26.690  1.00  0.79           H  
ATOM   8300 1HG2 VAL A 555      40.223 -15.343  25.887  1.00  0.79           H  
ATOM   8301 2HG2 VAL A 555      41.282 -14.317  24.919  1.00  0.79           H  
ATOM   8302 3HG2 VAL A 555      40.793 -15.884  24.305  1.00  0.79           H  
ATOM   8303  N   GLY A 556      44.805 -17.464  26.008  1.00  0.76           N  
ATOM   8304  CA  GLY A 556      45.934 -17.931  26.791  1.00  0.76           C  
ATOM   8305  C   GLY A 556      47.250 -17.630  26.097  1.00  0.76           C  
ATOM   8306  O   GLY A 556      48.150 -17.012  26.675  1.00  0.76           O  
ATOM   8307  H   GLY A 556      44.076 -18.130  25.743  1.00  0.76           H  
ATOM   8308 1HA  GLY A 556      45.915 -17.460  27.773  1.00  0.76           H  
ATOM   8309 2HA  GLY A 556      45.837 -19.006  26.944  1.00  0.76           H  
ATOM   8310  N   ARG A 557      47.364 -18.055  24.843  1.00  0.73           N  
ATOM   8311  CA  ARG A 557      48.606 -17.854  24.114  1.00  0.73           C  
ATOM   8312  C   ARG A 557      48.961 -16.372  23.970  1.00  0.73           C  
ATOM   8313  O   ARG A 557      50.124 -15.982  24.158  1.00  0.73           O  
ATOM   8314  CB  ARG A 557      48.480 -18.472  22.731  1.00  0.73           C  
ATOM   8315  CG  ARG A 557      48.445 -20.006  22.705  1.00  0.73           C  
ATOM   8316  CD  ARG A 557      48.342 -20.541  21.308  1.00  0.73           C  
ATOM   8317  NE  ARG A 557      48.234 -22.005  21.274  1.00  0.73           N  
ATOM   8318  CZ  ARG A 557      49.257 -22.864  21.342  1.00  0.73           C  
ATOM   8319  NH1 ARG A 557      50.503 -22.444  21.460  1.00  0.73           N  
ATOM   8320  NH2 ARG A 557      48.973 -24.142  21.286  1.00  0.73           N  
ATOM   8321  H   ARG A 557      46.578 -18.542  24.404  1.00  0.73           H  
ATOM   8322  HA  ARG A 557      49.407 -18.355  24.657  1.00  0.73           H  
ATOM   8323 1HB  ARG A 557      47.551 -18.121  22.271  1.00  0.73           H  
ATOM   8324 2HB  ARG A 557      49.304 -18.139  22.105  1.00  0.73           H  
ATOM   8325 1HG  ARG A 557      49.350 -20.401  23.162  1.00  0.73           H  
ATOM   8326 2HG  ARG A 557      47.572 -20.353  23.264  1.00  0.73           H  
ATOM   8327 1HD  ARG A 557      47.447 -20.127  20.834  1.00  0.73           H  
ATOM   8328 2HD  ARG A 557      49.221 -20.250  20.737  1.00  0.73           H  
ATOM   8329  HE  ARG A 557      47.303 -22.438  21.178  1.00  0.73           H  
ATOM   8330 1HH1 ARG A 557      50.701 -21.454  21.501  1.00  0.73           H  
ATOM   8331 2HH1 ARG A 557      51.258 -23.112  21.508  1.00  0.73           H  
ATOM   8332 1HH2 ARG A 557      47.981 -24.407  21.187  1.00  0.73           H  
ATOM   8333 2HH2 ARG A 557      49.701 -24.836  21.331  1.00  0.73           H  
ATOM   8334  N   THR A 558      47.956 -15.541  23.687  1.00  0.69           N  
ATOM   8335  CA  THR A 558      48.189 -14.122  23.509  1.00  0.69           C  
ATOM   8336  C   THR A 558      48.604 -13.490  24.824  1.00  0.69           C  
ATOM   8337  O   THR A 558      49.535 -12.679  24.873  1.00  0.69           O  
ATOM   8338  CB  THR A 558      46.939 -13.427  22.978  1.00  0.69           C  
ATOM   8339  OG1 THR A 558      46.568 -14.014  21.728  1.00  0.69           O  
ATOM   8340  CG2 THR A 558      47.240 -11.938  22.771  1.00  0.69           C  
ATOM   8341  H   THR A 558      47.007 -15.895  23.548  1.00  0.69           H  
ATOM   8342  HA  THR A 558      49.000 -13.986  22.794  1.00  0.69           H  
ATOM   8343  HB  THR A 558      46.121 -13.556  23.681  1.00  0.69           H  
ATOM   8344  HG1 THR A 558      46.078 -14.857  21.913  1.00  0.69           H  
ATOM   8345 1HG2 THR A 558      46.348 -11.442  22.383  1.00  0.69           H  
ATOM   8346 2HG2 THR A 558      47.528 -11.490  23.708  1.00  0.69           H  
ATOM   8347 3HG2 THR A 558      48.057 -11.822  22.075  1.00  0.69           H  
ATOM   8348  N   ALA A 559      47.917 -13.870  25.899  1.00  0.66           N  
ATOM   8349  CA  ALA A 559      48.203 -13.318  27.199  1.00  0.66           C  
ATOM   8350  C   ALA A 559      49.622 -13.567  27.607  1.00  0.66           C  
ATOM   8351  O   ALA A 559      50.262 -12.687  28.169  1.00  0.66           O  
ATOM   8352  CB  ALA A 559      47.330 -13.944  28.234  1.00  0.66           C  
ATOM   8353  H   ALA A 559      47.158 -14.544  25.811  1.00  0.66           H  
ATOM   8354  HA  ALA A 559      48.026 -12.245  27.164  1.00  0.66           H  
ATOM   8355 1HB  ALA A 559      47.574 -13.500  29.189  1.00  0.66           H  
ATOM   8356 2HB  ALA A 559      46.296 -13.790  28.006  1.00  0.66           H  
ATOM   8357 3HB  ALA A 559      47.529 -15.013  28.259  1.00  0.66           H  
ATOM   8358  N   MET A 560      50.152 -14.753  27.320  1.00  0.63           N  
ATOM   8359  CA  MET A 560      51.509 -15.009  27.760  1.00  0.63           C  
ATOM   8360  C   MET A 560      52.508 -14.143  27.003  1.00  0.63           C  
ATOM   8361  O   MET A 560      53.511 -13.696  27.568  1.00  0.63           O  
ATOM   8362  CB  MET A 560      51.824 -16.488  27.663  1.00  0.63           C  
ATOM   8363  CG  MET A 560      50.997 -17.335  28.637  1.00  0.63           C  
ATOM   8364  SD  MET A 560      51.222 -16.859  30.393  1.00  0.63           S  
ATOM   8365  CE  MET A 560      49.764 -15.846  30.692  1.00  0.63           C  
ATOM   8366  H   MET A 560      49.596 -15.478  26.855  1.00  0.63           H  
ATOM   8367  HA  MET A 560      51.574 -14.738  28.810  1.00  0.63           H  
ATOM   8368 1HB  MET A 560      51.601 -16.835  26.650  1.00  0.63           H  
ATOM   8369 2HB  MET A 560      52.881 -16.660  27.853  1.00  0.63           H  
ATOM   8370 1HG  MET A 560      49.944 -17.233  28.391  1.00  0.63           H  
ATOM   8371 2HG  MET A 560      51.270 -18.383  28.526  1.00  0.63           H  
ATOM   8372 1HE  MET A 560      49.757 -15.504  31.726  1.00  0.63           H  
ATOM   8373 2HE  MET A 560      49.773 -14.989  30.033  1.00  0.63           H  
ATOM   8374 3HE  MET A 560      48.872 -16.437  30.503  1.00  0.63           H  
ATOM   8375  N   GLU A 561      52.239 -13.854  25.728  1.00  0.61           N  
ATOM   8376  CA  GLU A 561      53.153 -12.963  25.016  1.00  0.61           C  
ATOM   8377  C   GLU A 561      53.140 -11.585  25.707  1.00  0.61           C  
ATOM   8378  O   GLU A 561      54.187 -10.955  25.900  1.00  0.61           O  
ATOM   8379  CB  GLU A 561      52.797 -12.856  23.529  1.00  0.61           C  
ATOM   8380  CG  GLU A 561      53.819 -12.038  22.706  1.00  0.61           C  
ATOM   8381  CD  GLU A 561      53.552 -12.037  21.215  1.00  0.61           C  
ATOM   8382  OE1 GLU A 561      52.628 -12.690  20.798  1.00  0.61           O  
ATOM   8383  OE2 GLU A 561      54.269 -11.377  20.501  1.00  0.61           O  
ATOM   8384  H   GLU A 561      51.423 -14.263  25.260  1.00  0.61           H  
ATOM   8385  HA  GLU A 561      54.162 -13.367  25.093  1.00  0.61           H  
ATOM   8386 1HB  GLU A 561      52.726 -13.855  23.099  1.00  0.61           H  
ATOM   8387 2HB  GLU A 561      51.818 -12.387  23.424  1.00  0.61           H  
ATOM   8388 1HG  GLU A 561      53.814 -11.020  23.062  1.00  0.61           H  
ATOM   8389 2HG  GLU A 561      54.813 -12.444  22.886  1.00  0.61           H  
ATOM   8390  N   ILE A 562      51.943 -11.150  26.117  1.00  0.59           N  
ATOM   8391  CA  ILE A 562      51.760  -9.871  26.800  1.00  0.59           C  
ATOM   8392  C   ILE A 562      52.459  -9.861  28.157  1.00  0.59           C  
ATOM   8393  O   ILE A 562      53.107  -8.879  28.511  1.00  0.59           O  
ATOM   8394  CB  ILE A 562      50.288  -9.540  26.974  1.00  0.59           C  
ATOM   8395  CG1 ILE A 562      49.697  -9.302  25.603  1.00  0.59           C  
ATOM   8396  CG2 ILE A 562      50.155  -8.357  27.906  1.00  0.59           C  
ATOM   8397  CD1 ILE A 562      48.244  -9.253  25.610  1.00  0.59           C  
ATOM   8398  H   ILE A 562      51.123 -11.729  25.914  1.00  0.59           H  
ATOM   8399  HA  ILE A 562      52.204  -9.091  26.183  1.00  0.59           H  
ATOM   8400  HB  ILE A 562      49.763 -10.385  27.401  1.00  0.59           H  
ATOM   8401 1HG1 ILE A 562      50.088  -8.382  25.179  1.00  0.59           H  
ATOM   8402 2HG1 ILE A 562      49.992 -10.131  24.965  1.00  0.59           H  
ATOM   8403 1HG2 ILE A 562      49.103  -8.108  28.041  1.00  0.59           H  
ATOM   8404 2HG2 ILE A 562      50.594  -8.616  28.860  1.00  0.59           H  
ATOM   8405 3HG2 ILE A 562      50.684  -7.514  27.503  1.00  0.59           H  
ATOM   8406 1HD1 ILE A 562      47.894  -9.135  24.606  1.00  0.59           H  
ATOM   8407 2HD1 ILE A 562      47.872 -10.179  26.012  1.00  0.59           H  
ATOM   8408 3HD1 ILE A 562      47.915  -8.433  26.214  1.00  0.59           H  
ATOM   8409  N   VAL A 563      52.338 -10.949  28.915  1.00  0.58           N  
ATOM   8410  CA  VAL A 563      53.004 -11.058  30.209  1.00  0.58           C  
ATOM   8411  C   VAL A 563      54.493 -10.831  30.058  1.00  0.58           C  
ATOM   8412  O   VAL A 563      55.095 -10.058  30.813  1.00  0.58           O  
ATOM   8413  CB  VAL A 563      52.767 -12.468  30.781  1.00  0.58           C  
ATOM   8414  CG1 VAL A 563      53.636 -12.760  31.932  1.00  0.58           C  
ATOM   8415  CG2 VAL A 563      51.353 -12.588  31.241  1.00  0.58           C  
ATOM   8416  H   VAL A 563      51.761 -11.719  28.578  1.00  0.58           H  
ATOM   8417  HA  VAL A 563      52.588 -10.309  30.882  1.00  0.58           H  
ATOM   8418  HB  VAL A 563      52.977 -13.191  30.004  1.00  0.58           H  
ATOM   8419 1HG1 VAL A 563      53.435 -13.769  32.280  1.00  0.58           H  
ATOM   8420 2HG1 VAL A 563      54.673 -12.685  31.615  1.00  0.58           H  
ATOM   8421 3HG1 VAL A 563      53.455 -12.088  32.710  1.00  0.58           H  
ATOM   8422 1HG2 VAL A 563      51.190 -13.576  31.606  1.00  0.58           H  
ATOM   8423 2HG2 VAL A 563      51.179 -11.873  32.038  1.00  0.58           H  
ATOM   8424 3HG2 VAL A 563      50.682 -12.400  30.435  1.00  0.58           H  
ATOM   8425  N   GLU A 564      55.093 -11.464  29.056  1.00  0.57           N  
ATOM   8426  CA  GLU A 564      56.511 -11.266  28.828  1.00  0.57           C  
ATOM   8427  C   GLU A 564      56.834  -9.828  28.411  1.00  0.57           C  
ATOM   8428  O   GLU A 564      57.830  -9.266  28.871  1.00  0.57           O  
ATOM   8429  CB  GLU A 564      57.015 -12.296  27.827  1.00  0.57           C  
ATOM   8430  CG  GLU A 564      57.072 -13.703  28.424  1.00  0.57           C  
ATOM   8431  CD  GLU A 564      58.099 -13.801  29.555  1.00  0.57           C  
ATOM   8432  OE1 GLU A 564      59.235 -13.463  29.317  1.00  0.57           O  
ATOM   8433  OE2 GLU A 564      57.743 -14.181  30.658  1.00  0.57           O  
ATOM   8434  H   GLU A 564      54.557 -12.099  28.457  1.00  0.57           H  
ATOM   8435  HA  GLU A 564      57.027 -11.457  29.767  1.00  0.57           H  
ATOM   8436 1HB  GLU A 564      56.345 -12.320  26.962  1.00  0.57           H  
ATOM   8437 2HB  GLU A 564      58.007 -12.020  27.475  1.00  0.57           H  
ATOM   8438 1HG  GLU A 564      56.083 -13.958  28.814  1.00  0.57           H  
ATOM   8439 2HG  GLU A 564      57.321 -14.415  27.639  1.00  0.57           H  
ATOM   8440  N   GLU A 565      55.966  -9.197  27.617  1.00  0.57           N  
ATOM   8441  CA  GLU A 565      56.190  -7.805  27.226  1.00  0.57           C  
ATOM   8442  C   GLU A 565      56.126  -6.862  28.431  1.00  0.57           C  
ATOM   8443  O   GLU A 565      56.943  -5.944  28.565  1.00  0.57           O  
ATOM   8444  CB  GLU A 565      55.154  -7.370  26.195  1.00  0.57           C  
ATOM   8445  CG  GLU A 565      55.245  -5.921  25.763  1.00  0.57           C  
ATOM   8446  CD  GLU A 565      56.461  -5.542  25.009  1.00  0.57           C  
ATOM   8447  OE1 GLU A 565      57.122  -6.371  24.408  1.00  0.57           O  
ATOM   8448  OE2 GLU A 565      56.749  -4.372  25.038  1.00  0.57           O  
ATOM   8449  H   GLU A 565      55.165  -9.708  27.239  1.00  0.57           H  
ATOM   8450  HA  GLU A 565      57.181  -7.731  26.783  1.00  0.57           H  
ATOM   8451 1HB  GLU A 565      55.251  -8.001  25.319  1.00  0.57           H  
ATOM   8452 2HB  GLU A 565      54.156  -7.527  26.594  1.00  0.57           H  
ATOM   8453 1HG  GLU A 565      54.382  -5.688  25.144  1.00  0.57           H  
ATOM   8454 2HG  GLU A 565      55.181  -5.302  26.658  1.00  0.57           H  
ATOM   8455  N   ILE A 566      55.181  -7.101  29.336  1.00  0.58           N  
ATOM   8456  CA  ILE A 566      55.055  -6.247  30.508  1.00  0.58           C  
ATOM   8457  C   ILE A 566      56.291  -6.398  31.384  1.00  0.58           C  
ATOM   8458  O   ILE A 566      56.893  -5.404  31.807  1.00  0.58           O  
ATOM   8459  CB  ILE A 566      53.844  -6.624  31.350  1.00  0.58           C  
ATOM   8460  CG1 ILE A 566      52.524  -6.349  30.616  1.00  0.58           C  
ATOM   8461  CG2 ILE A 566      53.909  -5.829  32.636  1.00  0.58           C  
ATOM   8462  CD1 ILE A 566      51.360  -6.996  31.275  1.00  0.58           C  
ATOM   8463  H   ILE A 566      54.523  -7.867  29.181  1.00  0.58           H  
ATOM   8464  HA  ILE A 566      54.973  -5.211  30.186  1.00  0.58           H  
ATOM   8465  HB  ILE A 566      53.876  -7.685  31.564  1.00  0.58           H  
ATOM   8466 1HG1 ILE A 566      52.323  -5.312  30.607  1.00  0.58           H  
ATOM   8467 2HG1 ILE A 566      52.599  -6.703  29.591  1.00  0.58           H  
ATOM   8468 1HG2 ILE A 566      53.070  -6.087  33.272  1.00  0.58           H  
ATOM   8469 2HG2 ILE A 566      54.840  -6.046  33.145  1.00  0.58           H  
ATOM   8470 3HG2 ILE A 566      53.879  -4.795  32.407  1.00  0.58           H  
ATOM   8471 1HD1 ILE A 566      50.455  -6.769  30.721  1.00  0.58           H  
ATOM   8472 2HD1 ILE A 566      51.518  -8.074  31.293  1.00  0.58           H  
ATOM   8473 3HD1 ILE A 566      51.263  -6.630  32.295  1.00  0.58           H  
ATOM   8474  N   ARG A 567      56.691  -7.655  31.628  1.00  0.59           N  
ATOM   8475  CA  ARG A 567      57.863  -7.934  32.442  1.00  0.59           C  
ATOM   8476  C   ARG A 567      59.110  -7.323  31.811  1.00  0.59           C  
ATOM   8477  O   ARG A 567      59.942  -6.728  32.506  1.00  0.59           O  
ATOM   8478  CB  ARG A 567      58.051  -9.443  32.574  1.00  0.59           C  
ATOM   8479  CG  ARG A 567      57.042 -10.181  33.470  1.00  0.59           C  
ATOM   8480  CD  ARG A 567      57.208 -11.685  33.367  1.00  0.59           C  
ATOM   8481  NE  ARG A 567      56.350 -12.406  34.316  1.00  0.59           N  
ATOM   8482  CZ  ARG A 567      55.951 -13.696  34.232  1.00  0.59           C  
ATOM   8483  NH1 ARG A 567      56.271 -14.489  33.220  1.00  0.59           N  
ATOM   8484  NH2 ARG A 567      55.214 -14.151  35.215  1.00  0.59           N  
ATOM   8485  H   ARG A 567      56.157  -8.439  31.246  1.00  0.59           H  
ATOM   8486  HA  ARG A 567      57.713  -7.501  33.430  1.00  0.59           H  
ATOM   8487 1HB  ARG A 567      57.983  -9.894  31.583  1.00  0.59           H  
ATOM   8488 2HB  ARG A 567      59.049  -9.652  32.956  1.00  0.59           H  
ATOM   8489 1HG  ARG A 567      57.185  -9.890  34.513  1.00  0.59           H  
ATOM   8490 2HG  ARG A 567      56.035  -9.923  33.161  1.00  0.59           H  
ATOM   8491 1HD  ARG A 567      56.948 -12.009  32.357  1.00  0.59           H  
ATOM   8492 2HD  ARG A 567      58.242 -11.952  33.574  1.00  0.59           H  
ATOM   8493  HE  ARG A 567      56.050 -11.913  35.169  1.00  0.59           H  
ATOM   8494 1HH1 ARG A 567      56.843 -14.157  32.428  1.00  0.59           H  
ATOM   8495 2HH1 ARG A 567      55.947 -15.441  33.211  1.00  0.59           H  
ATOM   8496 1HH2 ARG A 567      55.006 -13.505  35.988  1.00  0.59           H  
ATOM   8497 2HH2 ARG A 567      54.885 -15.101  35.219  1.00  0.59           H  
ATOM   8498  N   ARG A 568      59.219  -7.417  30.483  1.00  0.61           N  
ATOM   8499  CA  ARG A 568      60.352  -6.855  29.777  1.00  0.61           C  
ATOM   8500  C   ARG A 568      60.440  -5.362  30.024  1.00  0.61           C  
ATOM   8501  O   ARG A 568      61.494  -4.870  30.430  1.00  0.61           O  
ATOM   8502  CB  ARG A 568      60.241  -7.132  28.284  1.00  0.61           C  
ATOM   8503  CG  ARG A 568      61.376  -6.612  27.426  1.00  0.61           C  
ATOM   8504  CD  ARG A 568      61.246  -7.075  26.008  1.00  0.61           C  
ATOM   8505  NE  ARG A 568      62.336  -6.580  25.160  1.00  0.61           N  
ATOM   8506  CZ  ARG A 568      62.501  -6.893  23.857  1.00  0.61           C  
ATOM   8507  NH1 ARG A 568      61.649  -7.701  23.257  1.00  0.61           N  
ATOM   8508  NH2 ARG A 568      63.521  -6.394  23.178  1.00  0.61           N  
ATOM   8509  H   ARG A 568      58.518  -7.924  29.945  1.00  0.61           H  
ATOM   8510  HA  ARG A 568      61.261  -7.324  30.150  1.00  0.61           H  
ATOM   8511 1HB  ARG A 568      60.166  -8.205  28.121  1.00  0.61           H  
ATOM   8512 2HB  ARG A 568      59.324  -6.687  27.904  1.00  0.61           H  
ATOM   8513 1HG  ARG A 568      61.349  -5.520  27.429  1.00  0.61           H  
ATOM   8514 2HG  ARG A 568      62.335  -6.950  27.822  1.00  0.61           H  
ATOM   8515 1HD  ARG A 568      61.258  -8.163  25.980  1.00  0.61           H  
ATOM   8516 2HD  ARG A 568      60.300  -6.711  25.599  1.00  0.61           H  
ATOM   8517  HE  ARG A 568      63.030  -5.952  25.597  1.00  0.61           H  
ATOM   8518 1HH1 ARG A 568      60.871  -8.086  23.775  1.00  0.61           H  
ATOM   8519 2HH1 ARG A 568      61.778  -7.939  22.285  1.00  0.61           H  
ATOM   8520 1HH2 ARG A 568      64.183  -5.771  23.633  1.00  0.61           H  
ATOM   8521 2HH2 ARG A 568      63.643  -6.631  22.207  1.00  0.61           H  
ATOM   8522  N   GLN A 569      59.322  -4.645  29.864  1.00  0.64           N  
ATOM   8523  CA  GLN A 569      59.354  -3.207  30.083  1.00  0.64           C  
ATOM   8524  C   GLN A 569      59.685  -2.854  31.519  1.00  0.64           C  
ATOM   8525  O   GLN A 569      60.438  -1.914  31.768  1.00  0.64           O  
ATOM   8526  CB  GLN A 569      58.030  -2.550  29.707  1.00  0.64           C  
ATOM   8527  CG  GLN A 569      57.756  -2.530  28.231  1.00  0.64           C  
ATOM   8528  CD  GLN A 569      56.490  -1.790  27.908  1.00  0.64           C  
ATOM   8529  OE1 GLN A 569      56.200  -0.769  28.566  1.00  0.64           O  
ATOM   8530  NE2 GLN A 569      55.740  -2.271  26.922  1.00  0.64           N  
ATOM   8531  H   GLN A 569      58.459  -5.097  29.549  1.00  0.64           H  
ATOM   8532  HA  GLN A 569      60.133  -2.787  29.447  1.00  0.64           H  
ATOM   8533 1HB  GLN A 569      57.213  -3.095  30.193  1.00  0.64           H  
ATOM   8534 2HB  GLN A 569      58.011  -1.532  30.071  1.00  0.64           H  
ATOM   8535 1HG  GLN A 569      58.584  -2.042  27.719  1.00  0.64           H  
ATOM   8536 2HG  GLN A 569      57.650  -3.561  27.873  1.00  0.64           H  
ATOM   8537 1HE2 GLN A 569      54.884  -1.828  26.656  1.00  0.64           H  
ATOM   8538 2HE2 GLN A 569      56.048  -3.102  26.402  1.00  0.64           H  
ATOM   8539  N   PHE A 570      59.183  -3.624  32.479  1.00  0.68           N  
ATOM   8540  CA  PHE A 570      59.493  -3.312  33.866  1.00  0.68           C  
ATOM   8541  C   PHE A 570      60.997  -3.380  34.119  1.00  0.68           C  
ATOM   8542  O   PHE A 570      61.563  -2.536  34.817  1.00  0.68           O  
ATOM   8543  CB  PHE A 570      58.799  -4.291  34.814  1.00  0.68           C  
ATOM   8544  CG  PHE A 570      57.345  -4.044  35.028  1.00  0.68           C  
ATOM   8545  CD1 PHE A 570      56.761  -2.882  34.585  1.00  0.68           C  
ATOM   8546  CD2 PHE A 570      56.563  -4.960  35.728  1.00  0.68           C  
ATOM   8547  CE1 PHE A 570      55.436  -2.641  34.818  1.00  0.68           C  
ATOM   8548  CE2 PHE A 570      55.228  -4.704  35.970  1.00  0.68           C  
ATOM   8549  CZ  PHE A 570      54.664  -3.546  35.514  1.00  0.68           C  
ATOM   8550  H   PHE A 570      58.556  -4.399  32.249  1.00  0.68           H  
ATOM   8551  HA  PHE A 570      59.153  -2.297  34.080  1.00  0.68           H  
ATOM   8552 1HB  PHE A 570      58.906  -5.296  34.413  1.00  0.68           H  
ATOM   8553 2HB  PHE A 570      59.295  -4.282  35.760  1.00  0.68           H  
ATOM   8554  HD1 PHE A 570      57.363  -2.151  34.044  1.00  0.68           H  
ATOM   8555  HD2 PHE A 570      57.018  -5.879  36.096  1.00  0.68           H  
ATOM   8556  HE1 PHE A 570      55.008  -1.735  34.458  1.00  0.68           H  
ATOM   8557  HE2 PHE A 570      54.628  -5.411  36.525  1.00  0.68           H  
ATOM   8558  HZ  PHE A 570      53.620  -3.341  35.703  1.00  0.68           H  
ATOM   8559  N   ARG A 571      61.639  -4.385  33.522  1.00  0.72           N  
ATOM   8560  CA  ARG A 571      63.067  -4.624  33.672  1.00  0.72           C  
ATOM   8561  C   ARG A 571      63.949  -3.658  32.870  1.00  0.72           C  
ATOM   8562  O   ARG A 571      64.984  -3.203  33.362  1.00  0.72           O  
ATOM   8563  CB  ARG A 571      63.349  -6.049  33.234  1.00  0.72           C  
ATOM   8564  CG  ARG A 571      62.774  -7.109  34.165  1.00  0.72           C  
ATOM   8565  CD  ARG A 571      62.891  -8.470  33.595  1.00  0.72           C  
ATOM   8566  NE  ARG A 571      62.303  -9.475  34.471  1.00  0.72           N  
ATOM   8567  CZ  ARG A 571      62.036 -10.746  34.112  1.00  0.72           C  
ATOM   8568  NH1 ARG A 571      62.303 -11.156  32.890  1.00  0.72           N  
ATOM   8569  NH2 ARG A 571      61.502 -11.580  34.988  1.00  0.72           N  
ATOM   8570  H   ARG A 571      61.096  -5.045  32.960  1.00  0.72           H  
ATOM   8571  HA  ARG A 571      63.315  -4.523  34.727  1.00  0.72           H  
ATOM   8572 1HB  ARG A 571      62.917  -6.213  32.245  1.00  0.72           H  
ATOM   8573 2HB  ARG A 571      64.423  -6.205  33.156  1.00  0.72           H  
ATOM   8574 1HG  ARG A 571      63.309  -7.085  35.113  1.00  0.72           H  
ATOM   8575 2HG  ARG A 571      61.719  -6.899  34.341  1.00  0.72           H  
ATOM   8576 1HD  ARG A 571      62.363  -8.500  32.639  1.00  0.72           H  
ATOM   8577 2HD  ARG A 571      63.940  -8.718  33.441  1.00  0.72           H  
ATOM   8578  HE  ARG A 571      62.083  -9.198  35.418  1.00  0.72           H  
ATOM   8579 1HH1 ARG A 571      62.709 -10.517  32.221  1.00  0.72           H  
ATOM   8580 2HH1 ARG A 571      62.099 -12.109  32.619  1.00  0.72           H  
ATOM   8581 1HH2 ARG A 571      61.294 -11.265  35.927  1.00  0.72           H  
ATOM   8582 2HH2 ARG A 571      61.301 -12.532  34.722  1.00  0.72           H  
ATOM   8583  N   GLU A 572      63.537  -3.327  31.642  1.00  0.76           N  
ATOM   8584  CA  GLU A 572      64.323  -2.437  30.783  1.00  0.76           C  
ATOM   8585  C   GLU A 572      64.169  -0.970  31.162  1.00  0.76           C  
ATOM   8586  O   GLU A 572      65.104  -0.179  31.011  1.00  0.76           O  
ATOM   8587  CB  GLU A 572      63.939  -2.618  29.311  1.00  0.76           C  
ATOM   8588  CG  GLU A 572      64.330  -3.963  28.717  1.00  0.76           C  
ATOM   8589  CD  GLU A 572      63.926  -4.122  27.278  1.00  0.76           C  
ATOM   8590  OE1 GLU A 572      63.280  -3.251  26.747  1.00  0.76           O  
ATOM   8591  OE2 GLU A 572      64.258  -5.135  26.705  1.00  0.76           O  
ATOM   8592  H   GLU A 572      62.677  -3.736  31.280  1.00  0.76           H  
ATOM   8593  HA  GLU A 572      65.374  -2.702  30.895  1.00  0.76           H  
ATOM   8594 1HB  GLU A 572      62.856  -2.513  29.211  1.00  0.76           H  
ATOM   8595 2HB  GLU A 572      64.400  -1.832  28.715  1.00  0.76           H  
ATOM   8596 1HG  GLU A 572      65.409  -4.081  28.795  1.00  0.76           H  
ATOM   8597 2HG  GLU A 572      63.864  -4.753  29.307  1.00  0.76           H  
ATOM   8598  N   LYS A 573      62.993  -0.612  31.656  1.00  0.81           N  
ATOM   8599  CA  LYS A 573      62.683   0.745  32.042  1.00  0.81           C  
ATOM   8600  C   LYS A 573      62.142   0.795  33.475  1.00  0.81           C  
ATOM   8601  O   LYS A 573      60.944   1.001  33.660  1.00  0.81           O  
ATOM   8602  CB  LYS A 573      61.679   1.368  31.069  1.00  0.81           C  
ATOM   8603  CG  LYS A 573      62.207   1.564  29.652  1.00  0.81           C  
ATOM   8604  CD  LYS A 573      61.164   2.230  28.746  1.00  0.81           C  
ATOM   8605  CE  LYS A 573      61.747   2.526  27.362  1.00  0.81           C  
ATOM   8606  NZ  LYS A 573      60.758   3.175  26.456  1.00  0.81           N  
ATOM   8607  H   LYS A 573      62.250  -1.304  31.745  1.00  0.81           H  
ATOM   8608  HA  LYS A 573      63.581   1.344  31.962  1.00  0.81           H  
ATOM   8609 1HB  LYS A 573      60.807   0.729  31.006  1.00  0.81           H  
ATOM   8610 2HB  LYS A 573      61.355   2.343  31.447  1.00  0.81           H  
ATOM   8611 1HG  LYS A 573      63.103   2.188  29.689  1.00  0.81           H  
ATOM   8612 2HG  LYS A 573      62.476   0.597  29.226  1.00  0.81           H  
ATOM   8613 1HD  LYS A 573      60.293   1.574  28.631  1.00  0.81           H  
ATOM   8614 2HD  LYS A 573      60.832   3.167  29.201  1.00  0.81           H  
ATOM   8615 1HE  LYS A 573      62.599   3.192  27.483  1.00  0.81           H  
ATOM   8616 2HE  LYS A 573      62.085   1.596  26.904  1.00  0.81           H  
ATOM   8617 1HZ  LYS A 573      61.177   3.359  25.565  1.00  0.81           H  
ATOM   8618 2HZ  LYS A 573      59.952   2.562  26.305  1.00  0.81           H  
ATOM   8619 3HZ  LYS A 573      60.428   4.039  26.852  1.00  0.81           H  
ATOM   8620  N   PRO A 574      63.002   0.691  34.519  1.00  0.85           N  
ATOM   8621  CA  PRO A 574      62.627   0.633  35.926  1.00  0.85           C  
ATOM   8622  C   PRO A 574      61.902   1.904  36.348  1.00  0.85           C  
ATOM   8623  O   PRO A 574      61.135   1.902  37.315  1.00  0.85           O  
ATOM   8624  CB  PRO A 574      63.974   0.456  36.643  1.00  0.85           C  
ATOM   8625  CG  PRO A 574      65.006   0.983  35.674  1.00  0.85           C  
ATOM   8626  CD  PRO A 574      64.467   0.632  34.301  1.00  0.85           C  
ATOM   8627  HA  PRO A 574      61.987  -0.251  36.084  1.00  0.85           H  
ATOM   8628 1HB  PRO A 574      63.965   1.008  37.598  1.00  0.85           H  
ATOM   8629 2HB  PRO A 574      64.126  -0.607  36.887  1.00  0.85           H  
ATOM   8630 1HG  PRO A 574      65.135   2.068  35.813  1.00  0.85           H  
ATOM   8631 2HG  PRO A 574      65.982   0.518  35.870  1.00  0.85           H  
ATOM   8632 1HD  PRO A 574      64.831   1.395  33.616  1.00  0.85           H  
ATOM   8633 2HD  PRO A 574      64.772  -0.387  34.000  1.00  0.85           H  
ATOM   8634  N   GLY A 575      62.083   2.989  35.583  1.00  0.91           N  
ATOM   8635  CA  GLY A 575      61.396   4.236  35.865  1.00  0.91           C  
ATOM   8636  C   GLY A 575      59.885   4.014  35.794  1.00  0.91           C  
ATOM   8637  O   GLY A 575      59.098   4.789  36.336  1.00  0.91           O  
ATOM   8638  H   GLY A 575      62.709   2.967  34.788  1.00  0.91           H  
ATOM   8639 1HA  GLY A 575      61.680   4.597  36.852  1.00  0.91           H  
ATOM   8640 2HA  GLY A 575      61.697   4.989  35.141  1.00  0.91           H  
ATOM   8641  N   ILE A 576      59.447   2.958  35.116  1.00  0.96           N  
ATOM   8642  CA  ILE A 576      58.036   2.670  35.092  1.00  0.96           C  
ATOM   8643  C   ILE A 576      57.595   2.284  36.494  1.00  0.96           C  
ATOM   8644  O   ILE A 576      56.644   2.833  37.042  1.00  0.96           O  
ATOM   8645  CB  ILE A 576      57.724   1.539  34.113  1.00  0.96           C  
ATOM   8646  CG1 ILE A 576      57.987   1.995  32.688  1.00  0.96           C  
ATOM   8647  CG2 ILE A 576      56.351   1.107  34.278  1.00  0.96           C  
ATOM   8648  CD1 ILE A 576      57.961   0.857  31.698  1.00  0.96           C  
ATOM   8649  H   ILE A 576      60.094   2.328  34.642  1.00  0.96           H  
ATOM   8650  HA  ILE A 576      57.493   3.560  34.787  1.00  0.96           H  
ATOM   8651  HB  ILE A 576      58.390   0.695  34.308  1.00  0.96           H  
ATOM   8652 1HG1 ILE A 576      57.234   2.731  32.407  1.00  0.96           H  
ATOM   8653 2HG1 ILE A 576      58.968   2.471  32.644  1.00  0.96           H  
ATOM   8654 1HG2 ILE A 576      56.139   0.299  33.581  1.00  0.96           H  
ATOM   8655 2HG2 ILE A 576      56.197   0.756  35.292  1.00  0.96           H  
ATOM   8656 3HG2 ILE A 576      55.690   1.945  34.082  1.00  0.96           H  
ATOM   8657 1HD1 ILE A 576      58.161   1.240  30.696  1.00  0.96           H  
ATOM   8658 2HD1 ILE A 576      58.728   0.130  31.973  1.00  0.96           H  
ATOM   8659 3HD1 ILE A 576      56.983   0.377  31.716  1.00  0.96           H  
ATOM   8660  N   LEU A 577      58.347   1.388  37.124  1.00  1.02           N  
ATOM   8661  CA  LEU A 577      58.013   0.908  38.457  1.00  1.02           C  
ATOM   8662  C   LEU A 577      58.092   2.024  39.503  1.00  1.02           C  
ATOM   8663  O   LEU A 577      57.339   2.035  40.484  1.00  1.02           O  
ATOM   8664  CB  LEU A 577      58.916  -0.269  38.825  1.00  1.02           C  
ATOM   8665  CG  LEU A 577      58.652  -1.538  38.003  1.00  1.02           C  
ATOM   8666  CD1 LEU A 577      59.676  -2.597  38.366  1.00  1.02           C  
ATOM   8667  CD2 LEU A 577      57.232  -2.006  38.279  1.00  1.02           C  
ATOM   8668  H   LEU A 577      59.167   1.020  36.657  1.00  1.02           H  
ATOM   8669  HA  LEU A 577      57.001   0.526  38.427  1.00  1.02           H  
ATOM   8670 1HB  LEU A 577      59.955   0.026  38.663  1.00  1.02           H  
ATOM   8671 2HB  LEU A 577      58.782  -0.504  39.879  1.00  1.02           H  
ATOM   8672  HG  LEU A 577      58.761  -1.321  36.934  1.00  1.02           H  
ATOM   8673 1HD1 LEU A 577      59.495  -3.491  37.797  1.00  1.02           H  
ATOM   8674 2HD1 LEU A 577      60.678  -2.223  38.146  1.00  1.02           H  
ATOM   8675 3HD1 LEU A 577      59.597  -2.828  39.426  1.00  1.02           H  
ATOM   8676 1HD2 LEU A 577      57.026  -2.900  37.712  1.00  1.02           H  
ATOM   8677 2HD2 LEU A 577      57.124  -2.223  39.340  1.00  1.02           H  
ATOM   8678 3HD2 LEU A 577      56.524  -1.226  37.993  1.00  1.02           H  
ATOM   8679  N   GLU A 578      58.988   2.979  39.269  1.00  1.05           N  
ATOM   8680  CA  GLU A 578      59.188   4.116  40.166  1.00  1.05           C  
ATOM   8681  C   GLU A 578      58.304   5.342  39.861  1.00  1.05           C  
ATOM   8682  O   GLU A 578      58.484   6.386  40.489  1.00  1.05           O  
ATOM   8683  CB  GLU A 578      60.663   4.545  40.175  1.00  1.05           C  
ATOM   8684  CG  GLU A 578      61.633   3.494  40.768  1.00  1.05           C  
ATOM   8685  CD  GLU A 578      63.107   3.946  40.827  1.00  1.05           C  
ATOM   8686  OE1 GLU A 578      63.413   5.041  40.387  1.00  1.05           O  
ATOM   8687  OE2 GLU A 578      63.912   3.198  41.329  1.00  1.05           O  
ATOM   8688  H   GLU A 578      59.592   2.872  38.452  1.00  1.05           H  
ATOM   8689  HA  GLU A 578      58.937   3.785  41.173  1.00  1.05           H  
ATOM   8690 1HB  GLU A 578      60.979   4.758  39.156  1.00  1.05           H  
ATOM   8691 2HB  GLU A 578      60.767   5.462  40.747  1.00  1.05           H  
ATOM   8692 1HG  GLU A 578      61.301   3.241  41.774  1.00  1.05           H  
ATOM   8693 2HG  GLU A 578      61.564   2.591  40.157  1.00  1.05           H  
ATOM   8694  N   TRP A 579      57.371   5.236  38.899  1.00  1.06           N  
ATOM   8695  CA  TRP A 579      56.496   6.350  38.475  1.00  1.06           C  
ATOM   8696  C   TRP A 579      57.258   7.547  37.892  1.00  1.06           C  
ATOM   8697  O   TRP A 579      56.835   8.693  38.053  1.00  1.06           O  
ATOM   8698  CB  TRP A 579      55.636   6.926  39.625  1.00  1.06           C  
ATOM   8699  CG  TRP A 579      54.638   6.018  40.298  1.00  1.06           C  
ATOM   8700  CD1 TRP A 579      53.362   5.765  39.878  1.00  1.06           C  
ATOM   8701  CD2 TRP A 579      54.804   5.279  41.536  1.00  1.06           C  
ATOM   8702  NE1 TRP A 579      52.730   4.928  40.764  1.00  1.06           N  
ATOM   8703  CE2 TRP A 579      53.595   4.622  41.784  1.00  1.06           C  
ATOM   8704  CE3 TRP A 579      55.858   5.131  42.443  1.00  1.06           C  
ATOM   8705  CZ2 TRP A 579      53.410   3.826  42.899  1.00  1.06           C  
ATOM   8706  CZ3 TRP A 579      55.673   4.328  43.557  1.00  1.06           C  
ATOM   8707  CH2 TRP A 579      54.480   3.692  43.779  1.00  1.06           C  
ATOM   8708  H   TRP A 579      57.258   4.347  38.406  1.00  1.06           H  
ATOM   8709  HA  TRP A 579      55.829   5.966  37.702  1.00  1.06           H  
ATOM   8710 1HB  TRP A 579      56.277   7.334  40.398  1.00  1.06           H  
ATOM   8711 2HB  TRP A 579      55.073   7.770  39.231  1.00  1.06           H  
ATOM   8712  HD1 TRP A 579      52.908   6.174  38.977  1.00  1.06           H  
ATOM   8713  HE1 TRP A 579      51.779   4.586  40.693  1.00  1.06           H  
ATOM   8714  HE3 TRP A 579      56.807   5.635  42.281  1.00  1.06           H  
ATOM   8715  HZ2 TRP A 579      52.467   3.313  43.092  1.00  1.06           H  
ATOM   8716  HZ3 TRP A 579      56.503   4.217  44.255  1.00  1.06           H  
ATOM   8717  HH2 TRP A 579      54.369   3.070  44.666  1.00  1.06           H  
ATOM   8718  N   LYS A 580      58.358   7.284  37.198  1.00  1.04           N  
ATOM   8719  CA  LYS A 580      59.166   8.315  36.560  1.00  1.04           C  
ATOM   8720  C   LYS A 580      59.000   8.284  35.040  1.00  1.04           C  
ATOM   8721  O   LYS A 580      59.119   9.310  34.367  1.00  1.04           O  
ATOM   8722  CB  LYS A 580      60.622   8.114  36.962  1.00  1.04           C  
ATOM   8723  CG  LYS A 580      60.853   8.316  38.453  1.00  1.04           C  
ATOM   8724  CD  LYS A 580      62.279   8.029  38.861  1.00  1.04           C  
ATOM   8725  CE  LYS A 580      62.479   8.277  40.354  1.00  1.04           C  
ATOM   8726  NZ  LYS A 580      63.815   7.828  40.809  1.00  1.04           N  
ATOM   8727  H   LYS A 580      58.652   6.321  37.101  1.00  1.04           H  
ATOM   8728  HA  LYS A 580      58.833   9.290  36.916  1.00  1.04           H  
ATOM   8729 1HB  LYS A 580      60.932   7.105  36.704  1.00  1.04           H  
ATOM   8730 2HB  LYS A 580      61.255   8.809  36.412  1.00  1.04           H  
ATOM   8731 1HG  LYS A 580      60.601   9.341  38.722  1.00  1.04           H  
ATOM   8732 2HG  LYS A 580      60.198   7.649  39.008  1.00  1.04           H  
ATOM   8733 1HD  LYS A 580      62.515   6.980  38.652  1.00  1.04           H  
ATOM   8734 2HD  LYS A 580      62.962   8.660  38.297  1.00  1.04           H  
ATOM   8735 1HE  LYS A 580      62.377   9.341  40.552  1.00  1.04           H  
ATOM   8736 2HE  LYS A 580      61.716   7.737  40.916  1.00  1.04           H  
ATOM   8737 1HZ  LYS A 580      63.919   7.994  41.794  1.00  1.04           H  
ATOM   8738 2HZ  LYS A 580      63.872   6.811  40.626  1.00  1.04           H  
ATOM   8739 3HZ  LYS A 580      64.540   8.309  40.305  1.00  1.04           H  
ATOM   8740  N   GLU A 581      58.716   7.097  34.510  1.00  0.98           N  
ATOM   8741  CA  GLU A 581      58.566   6.888  33.070  1.00  0.98           C  
ATOM   8742  C   GLU A 581      57.218   6.244  32.774  1.00  0.98           C  
ATOM   8743  O   GLU A 581      56.676   5.522  33.609  1.00  0.98           O  
ATOM   8744  CB  GLU A 581      59.703   6.004  32.527  1.00  0.98           C  
ATOM   8745  CG  GLU A 581      61.109   6.620  32.647  1.00  0.98           C  
ATOM   8746  CD  GLU A 581      62.239   5.723  32.114  1.00  0.98           C  
ATOM   8747  OE1 GLU A 581      62.526   4.708  32.720  1.00  0.98           O  
ATOM   8748  OE2 GLU A 581      62.802   6.063  31.103  1.00  0.98           O  
ATOM   8749  H   GLU A 581      58.638   6.302  35.136  1.00  0.98           H  
ATOM   8750  HA  GLU A 581      58.598   7.854  32.567  1.00  0.98           H  
ATOM   8751 1HB  GLU A 581      59.705   5.053  33.050  1.00  0.98           H  
ATOM   8752 2HB  GLU A 581      59.520   5.788  31.474  1.00  0.98           H  
ATOM   8753 1HG  GLU A 581      61.120   7.558  32.093  1.00  0.98           H  
ATOM   8754 2HG  GLU A 581      61.301   6.855  33.691  1.00  0.98           H  
ATOM   8755  N   GLN A 582      56.663   6.506  31.596  1.00  0.90           N  
ATOM   8756  CA  GLN A 582      55.415   5.853  31.229  1.00  0.90           C  
ATOM   8757  C   GLN A 582      55.705   4.557  30.469  1.00  0.90           C  
ATOM   8758  O   GLN A 582      56.726   4.474  29.789  1.00  0.90           O  
ATOM   8759  CB  GLN A 582      54.540   6.776  30.375  1.00  0.90           C  
ATOM   8760  CG  GLN A 582      54.073   8.036  31.076  1.00  0.90           C  
ATOM   8761  CD  GLN A 582      53.110   7.721  32.214  1.00  0.90           C  
ATOM   8762  OE1 GLN A 582      52.056   7.117  31.990  1.00  0.90           O  
ATOM   8763  NE2 GLN A 582      53.458   8.123  33.431  1.00  0.90           N  
ATOM   8764  H   GLN A 582      57.121   7.132  30.948  1.00  0.90           H  
ATOM   8765  HA  GLN A 582      54.876   5.666  32.145  1.00  0.90           H  
ATOM   8766 1HB  GLN A 582      55.091   7.074  29.483  1.00  0.90           H  
ATOM   8767 2HB  GLN A 582      53.656   6.232  30.037  1.00  0.90           H  
ATOM   8768 1HG  GLN A 582      54.938   8.553  31.491  1.00  0.90           H  
ATOM   8769 2HG  GLN A 582      53.559   8.677  30.358  1.00  0.90           H  
ATOM   8770 1HE2 GLN A 582      52.856   7.935  34.210  1.00  0.90           H  
ATOM   8771 2HE2 GLN A 582      54.320   8.612  33.574  1.00  0.90           H  
ATOM   8772  N   PRO A 583      54.866   3.522  30.608  1.00  0.83           N  
ATOM   8773  CA  PRO A 583      54.872   2.294  29.837  1.00  0.83           C  
ATOM   8774  C   PRO A 583      54.655   2.510  28.347  1.00  0.83           C  
ATOM   8775  O   PRO A 583      53.877   3.380  27.934  1.00  0.83           O  
ATOM   8776  CB  PRO A 583      53.712   1.528  30.430  1.00  0.83           C  
ATOM   8777  CG  PRO A 583      53.509   2.069  31.777  1.00  0.83           C  
ATOM   8778  CD  PRO A 583      53.865   3.514  31.701  1.00  0.83           C  
ATOM   8779  HA  PRO A 583      55.820   1.763  30.006  1.00  0.83           H  
ATOM   8780 1HB  PRO A 583      52.827   1.603  29.783  1.00  0.83           H  
ATOM   8781 2HB  PRO A 583      54.008   0.498  30.480  1.00  0.83           H  
ATOM   8782 1HG  PRO A 583      52.472   1.894  32.113  1.00  0.83           H  
ATOM   8783 2HG  PRO A 583      54.147   1.527  32.452  1.00  0.83           H  
ATOM   8784 1HD  PRO A 583      52.986   4.140  31.470  1.00  0.83           H  
ATOM   8785 2HD  PRO A 583      54.315   3.744  32.679  1.00  0.83           H  
ATOM   8786  N   ASP A 584      55.250   1.660  27.526  1.00  0.76           N  
ATOM   8787  CA  ASP A 584      55.083   1.766  26.080  1.00  0.76           C  
ATOM   8788  C   ASP A 584      53.848   0.988  25.650  1.00  0.76           C  
ATOM   8789  O   ASP A 584      53.939  -0.029  24.958  1.00  0.76           O  
ATOM   8790  CB  ASP A 584      56.327   1.256  25.356  1.00  0.76           C  
ATOM   8791  CG  ASP A 584      57.547   2.139  25.597  1.00  0.76           C  
ATOM   8792  OD1 ASP A 584      57.422   3.336  25.619  1.00  0.76           O  
ATOM   8793  OD2 ASP A 584      58.621   1.603  25.763  1.00  0.76           O  
ATOM   8794  H   ASP A 584      55.812   0.904  27.911  1.00  0.76           H  
ATOM   8795  HA  ASP A 584      54.937   2.814  25.820  1.00  0.76           H  
ATOM   8796 1HB  ASP A 584      56.556   0.247  25.690  1.00  0.76           H  
ATOM   8797 2HB  ASP A 584      56.130   1.211  24.285  1.00  0.76           H  
ATOM   8798  N   TYR A 585      52.687   1.495  26.056  1.00  0.72           N  
ATOM   8799  CA  TYR A 585      51.396   0.823  25.874  1.00  0.72           C  
ATOM   8800  C   TYR A 585      51.138   0.321  24.466  1.00  0.72           C  
ATOM   8801  O   TYR A 585      50.524  -0.731  24.280  1.00  0.72           O  
ATOM   8802  CB  TYR A 585      50.276   1.776  26.262  1.00  0.72           C  
ATOM   8803  CG  TYR A 585      50.045   2.901  25.277  1.00  0.72           C  
ATOM   8804  CD1 TYR A 585      49.092   2.788  24.261  1.00  0.72           C  
ATOM   8805  CD2 TYR A 585      50.808   4.044  25.385  1.00  0.72           C  
ATOM   8806  CE1 TYR A 585      48.924   3.822  23.357  1.00  0.72           C  
ATOM   8807  CE2 TYR A 585      50.639   5.073  24.489  1.00  0.72           C  
ATOM   8808  CZ  TYR A 585      49.708   4.967  23.476  1.00  0.72           C  
ATOM   8809  OH  TYR A 585      49.564   6.001  22.581  1.00  0.72           O  
ATOM   8810  H   TYR A 585      52.747   2.365  26.594  1.00  0.72           H  
ATOM   8811  HA  TYR A 585      51.369  -0.040  26.542  1.00  0.72           H  
ATOM   8812 1HB  TYR A 585      49.351   1.217  26.366  1.00  0.72           H  
ATOM   8813 2HB  TYR A 585      50.516   2.211  27.213  1.00  0.72           H  
ATOM   8814  HD1 TYR A 585      48.490   1.886  24.176  1.00  0.72           H  
ATOM   8815  HD2 TYR A 585      51.554   4.128  26.181  1.00  0.72           H  
ATOM   8816  HE1 TYR A 585      48.185   3.738  22.559  1.00  0.72           H  
ATOM   8817  HE2 TYR A 585      51.248   5.973  24.575  1.00  0.72           H  
ATOM   8818  HH  TYR A 585      50.118   6.737  22.849  1.00  0.72           H  
ATOM   8819  N   ALA A 586      51.644   1.040  23.476  1.00  0.69           N  
ATOM   8820  CA  ALA A 586      51.423   0.705  22.085  1.00  0.69           C  
ATOM   8821  C   ALA A 586      51.928  -0.693  21.754  1.00  0.69           C  
ATOM   8822  O   ALA A 586      51.392  -1.355  20.863  1.00  0.69           O  
ATOM   8823  CB  ALA A 586      52.102   1.727  21.199  1.00  0.69           C  
ATOM   8824  H   ALA A 586      52.170   1.871  23.710  1.00  0.69           H  
ATOM   8825  HA  ALA A 586      50.349   0.732  21.900  1.00  0.69           H  
ATOM   8826 1HB  ALA A 586      51.908   1.489  20.154  1.00  0.69           H  
ATOM   8827 2HB  ALA A 586      51.712   2.719  21.427  1.00  0.69           H  
ATOM   8828 3HB  ALA A 586      53.174   1.704  21.384  1.00  0.69           H  
ATOM   8829  N   ARG A 587      52.994  -1.140  22.427  1.00  0.67           N  
ATOM   8830  CA  ARG A 587      53.536  -2.452  22.116  1.00  0.67           C  
ATOM   8831  C   ARG A 587      52.592  -3.542  22.600  1.00  0.67           C  
ATOM   8832  O   ARG A 587      52.343  -4.513  21.886  1.00  0.67           O  
ATOM   8833  CB  ARG A 587      54.912  -2.614  22.731  1.00  0.67           C  
ATOM   8834  CG  ARG A 587      56.007  -1.762  22.056  1.00  0.67           C  
ATOM   8835  CD  ARG A 587      57.312  -1.863  22.770  1.00  0.67           C  
ATOM   8836  NE  ARG A 587      57.790  -3.223  22.791  1.00  0.67           N  
ATOM   8837  CZ  ARG A 587      58.514  -3.839  21.840  1.00  0.67           C  
ATOM   8838  NH1 ARG A 587      58.899  -3.189  20.755  1.00  0.67           N  
ATOM   8839  NH2 ARG A 587      58.829  -5.115  22.011  1.00  0.67           N  
ATOM   8840  H   ARG A 587      53.394  -0.592  23.188  1.00  0.67           H  
ATOM   8841  HA  ARG A 587      53.636  -2.537  21.035  1.00  0.67           H  
ATOM   8842 1HB  ARG A 587      54.876  -2.333  23.786  1.00  0.67           H  
ATOM   8843 2HB  ARG A 587      55.218  -3.661  22.686  1.00  0.67           H  
ATOM   8844 1HG  ARG A 587      56.147  -2.096  21.030  1.00  0.67           H  
ATOM   8845 2HG  ARG A 587      55.697  -0.716  22.062  1.00  0.67           H  
ATOM   8846 1HD  ARG A 587      58.056  -1.243  22.275  1.00  0.67           H  
ATOM   8847 2HD  ARG A 587      57.189  -1.532  23.804  1.00  0.67           H  
ATOM   8848  HE  ARG A 587      57.526  -3.777  23.605  1.00  0.67           H  
ATOM   8849 1HH1 ARG A 587      58.650  -2.217  20.635  1.00  0.67           H  
ATOM   8850 2HH1 ARG A 587      59.440  -3.663  20.047  1.00  0.67           H  
ATOM   8851 1HH2 ARG A 587      58.490  -5.613  22.858  1.00  0.67           H  
ATOM   8852 2HH2 ARG A 587      59.365  -5.602  21.316  1.00  0.67           H  
ATOM   8853  N   VAL A 588      52.015  -3.362  23.787  1.00  0.67           N  
ATOM   8854  CA  VAL A 588      51.096  -4.363  24.311  1.00  0.67           C  
ATOM   8855  C   VAL A 588      49.827  -4.379  23.484  1.00  0.67           C  
ATOM   8856  O   VAL A 588      49.287  -5.447  23.176  1.00  0.67           O  
ATOM   8857  CB  VAL A 588      50.764  -4.164  25.788  1.00  0.67           C  
ATOM   8858  CG1 VAL A 588      49.661  -5.146  26.143  1.00  0.67           C  
ATOM   8859  CG2 VAL A 588      52.003  -4.436  26.660  1.00  0.67           C  
ATOM   8860  H   VAL A 588      52.220  -2.527  24.323  1.00  0.67           H  
ATOM   8861  HA  VAL A 588      51.568  -5.338  24.222  1.00  0.67           H  
ATOM   8862  HB  VAL A 588      50.398  -3.144  25.958  1.00  0.67           H  
ATOM   8863 1HG1 VAL A 588      49.391  -5.042  27.190  1.00  0.67           H  
ATOM   8864 2HG1 VAL A 588      48.795  -4.954  25.519  1.00  0.67           H  
ATOM   8865 3HG1 VAL A 588      50.012  -6.139  25.950  1.00  0.67           H  
ATOM   8866 1HG2 VAL A 588      51.741  -4.315  27.711  1.00  0.67           H  
ATOM   8867 2HG2 VAL A 588      52.348  -5.456  26.493  1.00  0.67           H  
ATOM   8868 3HG2 VAL A 588      52.797  -3.734  26.397  1.00  0.67           H  
ATOM   8869  N   VAL A 589      49.346  -3.191  23.114  1.00  0.67           N  
ATOM   8870  CA  VAL A 589      48.156  -3.107  22.288  1.00  0.67           C  
ATOM   8871  C   VAL A 589      48.413  -3.834  20.968  1.00  0.67           C  
ATOM   8872  O   VAL A 589      47.593  -4.642  20.530  1.00  0.67           O  
ATOM   8873  CB  VAL A 589      47.773  -1.633  22.008  1.00  0.67           C  
ATOM   8874  CG1 VAL A 589      46.653  -1.570  20.947  1.00  0.67           C  
ATOM   8875  CG2 VAL A 589      47.324  -0.928  23.333  1.00  0.67           C  
ATOM   8876  H   VAL A 589      49.822  -2.336  23.408  1.00  0.67           H  
ATOM   8877  HA  VAL A 589      47.332  -3.597  22.810  1.00  0.67           H  
ATOM   8878  HB  VAL A 589      48.644  -1.121  21.602  1.00  0.67           H  
ATOM   8879 1HG1 VAL A 589      46.414  -0.547  20.733  1.00  0.67           H  
ATOM   8880 2HG1 VAL A 589      46.994  -2.056  20.032  1.00  0.67           H  
ATOM   8881 3HG1 VAL A 589      45.767  -2.069  21.301  1.00  0.67           H  
ATOM   8882 1HG2 VAL A 589      47.080   0.109  23.128  1.00  0.67           H  
ATOM   8883 2HG2 VAL A 589      46.464  -1.418  23.738  1.00  0.67           H  
ATOM   8884 3HG2 VAL A 589      48.124  -0.969  24.059  1.00  0.67           H  
ATOM   8885  N   ASP A 590      49.577  -3.601  20.340  1.00  0.67           N  
ATOM   8886  CA  ASP A 590      49.876  -4.275  19.079  1.00  0.67           C  
ATOM   8887  C   ASP A 590      49.950  -5.799  19.237  1.00  0.67           C  
ATOM   8888  O   ASP A 590      49.442  -6.530  18.380  1.00  0.67           O  
ATOM   8889  CB  ASP A 590      51.191  -3.750  18.493  1.00  0.67           C  
ATOM   8890  CG  ASP A 590      51.471  -4.235  17.055  1.00  0.67           C  
ATOM   8891  OD1 ASP A 590      50.736  -3.865  16.156  1.00  0.67           O  
ATOM   8892  OD2 ASP A 590      52.416  -4.986  16.862  1.00  0.67           O  
ATOM   8893  H   ASP A 590      50.246  -2.925  20.709  1.00  0.67           H  
ATOM   8894  HA  ASP A 590      49.077  -4.042  18.377  1.00  0.67           H  
ATOM   8895 1HB  ASP A 590      51.180  -2.658  18.507  1.00  0.67           H  
ATOM   8896 2HB  ASP A 590      52.015  -4.065  19.140  1.00  0.67           H  
ATOM   8897  N   ILE A 591      50.501  -6.299  20.355  1.00  0.68           N  
ATOM   8898  CA  ILE A 591      50.547  -7.749  20.558  1.00  0.68           C  
ATOM   8899  C   ILE A 591      49.155  -8.315  20.667  1.00  0.68           C  
ATOM   8900  O   ILE A 591      48.780  -9.266  19.970  1.00  0.68           O  
ATOM   8901  CB  ILE A 591      51.275  -8.124  21.864  1.00  0.68           C  
ATOM   8902  CG1 ILE A 591      52.750  -7.803  21.781  1.00  0.68           C  
ATOM   8903  CG2 ILE A 591      51.036  -9.608  22.189  1.00  0.68           C  
ATOM   8904  CD1 ILE A 591      53.433  -7.858  23.130  1.00  0.68           C  
ATOM   8905  H   ILE A 591      50.929  -5.672  21.037  1.00  0.68           H  
ATOM   8906  HA  ILE A 591      51.051  -8.209  19.710  1.00  0.68           H  
ATOM   8907  HB  ILE A 591      50.873  -7.519  22.678  1.00  0.68           H  
ATOM   8908 1HG1 ILE A 591      53.235  -8.527  21.121  1.00  0.68           H  
ATOM   8909 2HG1 ILE A 591      52.878  -6.814  21.358  1.00  0.68           H  
ATOM   8910 1HG2 ILE A 591      51.536  -9.855  23.121  1.00  0.68           H  
ATOM   8911 2HG2 ILE A 591      49.973  -9.808  22.289  1.00  0.68           H  
ATOM   8912 3HG2 ILE A 591      51.438 -10.222  21.390  1.00  0.68           H  
ATOM   8913 1HD1 ILE A 591      54.493  -7.621  23.010  1.00  0.68           H  
ATOM   8914 2HD1 ILE A 591      52.977  -7.136  23.795  1.00  0.68           H  
ATOM   8915 3HD1 ILE A 591      53.331  -8.848  23.559  1.00  0.68           H  
ATOM   8916  N   ALA A 592      48.363  -7.701  21.534  1.00  0.70           N  
ATOM   8917  CA  ALA A 592      47.014  -8.147  21.765  1.00  0.70           C  
ATOM   8918  C   ALA A 592      46.192  -8.073  20.478  1.00  0.70           C  
ATOM   8919  O   ALA A 592      45.396  -8.969  20.184  1.00  0.70           O  
ATOM   8920  CB  ALA A 592      46.409  -7.298  22.870  1.00  0.70           C  
ATOM   8921  H   ALA A 592      48.719  -6.901  22.062  1.00  0.70           H  
ATOM   8922  HA  ALA A 592      47.045  -9.182  22.085  1.00  0.70           H  
ATOM   8923 1HB  ALA A 592      45.396  -7.625  23.086  1.00  0.70           H  
ATOM   8924 2HB  ALA A 592      46.997  -7.360  23.763  1.00  0.70           H  
ATOM   8925 3HB  ALA A 592      46.414  -6.277  22.544  1.00  0.70           H  
ATOM   8926  N   THR A 593      46.424  -7.031  19.673  1.00  0.72           N  
ATOM   8927  CA  THR A 593      45.674  -6.827  18.445  1.00  0.72           C  
ATOM   8928  C   THR A 593      45.986  -7.849  17.386  1.00  0.72           C  
ATOM   8929  O   THR A 593      45.092  -8.511  16.855  1.00  0.72           O  
ATOM   8930  CB  THR A 593      46.010  -5.457  17.828  1.00  0.72           C  
ATOM   8931  OG1 THR A 593      45.698  -4.412  18.733  1.00  0.72           O  
ATOM   8932  CG2 THR A 593      45.232  -5.260  16.563  1.00  0.72           C  
ATOM   8933  H   THR A 593      47.098  -6.320  19.950  1.00  0.72           H  
ATOM   8934  HA  THR A 593      44.618  -6.894  18.657  1.00  0.72           H  
ATOM   8935  HB  THR A 593      47.074  -5.408  17.604  1.00  0.72           H  
ATOM   8936  HG1 THR A 593      46.231  -4.547  19.543  1.00  0.72           H  
ATOM   8937 1HG2 THR A 593      45.477  -4.293  16.164  1.00  0.72           H  
ATOM   8938 2HG2 THR A 593      45.499  -6.036  15.855  1.00  0.72           H  
ATOM   8939 3HG2 THR A 593      44.177  -5.304  16.746  1.00  0.72           H  
ATOM   8940  N   ARG A 594      47.262  -7.996  17.072  1.00  0.74           N  
ATOM   8941  CA  ARG A 594      47.646  -8.868  15.988  1.00  0.74           C  
ATOM   8942  C   ARG A 594      47.364 -10.323  16.296  1.00  0.74           C  
ATOM   8943  O   ARG A 594      46.883 -11.069  15.435  1.00  0.74           O  
ATOM   8944  CB  ARG A 594      49.113  -8.642  15.676  1.00  0.74           C  
ATOM   8945  CG  ARG A 594      49.377  -7.282  15.034  1.00  0.74           C  
ATOM   8946  CD  ARG A 594      50.814  -6.936  14.956  1.00  0.74           C  
ATOM   8947  NE  ARG A 594      51.582  -7.779  14.069  1.00  0.74           N  
ATOM   8948  CZ  ARG A 594      52.918  -7.696  13.962  1.00  0.74           C  
ATOM   8949  NH1 ARG A 594      53.573  -6.805  14.689  1.00  0.74           N  
ATOM   8950  NH2 ARG A 594      53.574  -8.497  13.133  1.00  0.74           N  
ATOM   8951  H   ARG A 594      47.981  -7.462  17.566  1.00  0.74           H  
ATOM   8952  HA  ARG A 594      47.066  -8.588  15.108  1.00  0.74           H  
ATOM   8953 1HB  ARG A 594      49.691  -8.689  16.602  1.00  0.74           H  
ATOM   8954 2HB  ARG A 594      49.480  -9.421  15.012  1.00  0.74           H  
ATOM   8955 1HG  ARG A 594      48.966  -7.264  14.028  1.00  0.74           H  
ATOM   8956 2HG  ARG A 594      48.894  -6.506  15.638  1.00  0.74           H  
ATOM   8957 1HD  ARG A 594      50.913  -5.907  14.612  1.00  0.74           H  
ATOM   8958 2HD  ARG A 594      51.243  -7.019  15.955  1.00  0.74           H  
ATOM   8959  HE  ARG A 594      51.095  -8.463  13.510  1.00  0.74           H  
ATOM   8960 1HH1 ARG A 594      53.059  -6.172  15.344  1.00  0.74           H  
ATOM   8961 2HH1 ARG A 594      54.572  -6.730  14.619  1.00  0.74           H  
ATOM   8962 1HH2 ARG A 594      53.069  -9.175  12.579  1.00  0.74           H  
ATOM   8963 2HH2 ARG A 594      54.578  -8.430  13.056  1.00  0.74           H  
ATOM   8964  N   ARG A 595      47.599 -10.742  17.535  1.00  0.77           N  
ATOM   8965  CA  ARG A 595      47.370 -12.134  17.842  1.00  0.77           C  
ATOM   8966  C   ARG A 595      45.884 -12.454  17.922  1.00  0.77           C  
ATOM   8967  O   ARG A 595      45.436 -13.474  17.393  1.00  0.77           O  
ATOM   8968  CB  ARG A 595      48.037 -12.492  19.145  1.00  0.77           C  
ATOM   8969  CG  ARG A 595      49.557 -12.456  19.143  1.00  0.77           C  
ATOM   8970  CD  ARG A 595      50.124 -13.464  18.204  1.00  0.77           C  
ATOM   8971  NE  ARG A 595      51.575 -13.555  18.306  1.00  0.77           N  
ATOM   8972  CZ  ARG A 595      52.367 -14.229  17.447  1.00  0.77           C  
ATOM   8973  NH1 ARG A 595      51.843 -14.860  16.414  1.00  0.77           N  
ATOM   8974  NH2 ARG A 595      53.673 -14.257  17.644  1.00  0.77           N  
ATOM   8975  H   ARG A 595      47.968 -10.118  18.259  1.00  0.77           H  
ATOM   8976  HA  ARG A 595      47.811 -12.739  17.050  1.00  0.77           H  
ATOM   8977 1HB  ARG A 595      47.701 -11.780  19.884  1.00  0.77           H  
ATOM   8978 2HB  ARG A 595      47.719 -13.480  19.467  1.00  0.77           H  
ATOM   8979 1HG  ARG A 595      49.894 -11.462  18.839  1.00  0.77           H  
ATOM   8980 2HG  ARG A 595      49.932 -12.669  20.150  1.00  0.77           H  
ATOM   8981 1HD  ARG A 595      49.704 -14.444  18.428  1.00  0.77           H  
ATOM   8982 2HD  ARG A 595      49.872 -13.185  17.182  1.00  0.77           H  
ATOM   8983  HE  ARG A 595      52.025 -13.090  19.110  1.00  0.77           H  
ATOM   8984 1HH1 ARG A 595      50.845 -14.839  16.265  1.00  0.77           H  
ATOM   8985 2HH1 ARG A 595      52.440 -15.364  15.774  1.00  0.77           H  
ATOM   8986 1HH2 ARG A 595      54.076 -13.765  18.442  1.00  0.77           H  
ATOM   8987 2HH2 ARG A 595      54.270 -14.757  17.007  1.00  0.77           H  
ATOM   8988  N   ALA A 596      45.088 -11.559  18.516  1.00  0.80           N  
ATOM   8989  CA  ALA A 596      43.662 -11.814  18.626  1.00  0.80           C  
ATOM   8990  C   ALA A 596      42.992 -11.928  17.269  1.00  0.80           C  
ATOM   8991  O   ALA A 596      42.157 -12.813  17.039  1.00  0.80           O  
ATOM   8992  CB  ALA A 596      43.015 -10.688  19.394  1.00  0.80           C  
ATOM   8993  H   ALA A 596      45.453 -10.701  18.934  1.00  0.80           H  
ATOM   8994  HA  ALA A 596      43.526 -12.755  19.150  1.00  0.80           H  
ATOM   8995 1HB  ALA A 596      41.970 -10.883  19.487  1.00  0.80           H  
ATOM   8996 2HB  ALA A 596      43.465 -10.614  20.381  1.00  0.80           H  
ATOM   8997 3HB  ALA A 596      43.162  -9.748  18.858  1.00  0.80           H  
ATOM   8998  N   LEU A 597      43.381 -11.051  16.346  1.00  0.85           N  
ATOM   8999  CA  LEU A 597      42.765 -11.039  15.036  1.00  0.85           C  
ATOM   9000  C   LEU A 597      43.208 -12.233  14.208  1.00  0.85           C  
ATOM   9001  O   LEU A 597      42.417 -12.807  13.458  1.00  0.85           O  
ATOM   9002  CB  LEU A 597      43.119  -9.735  14.351  1.00  0.85           C  
ATOM   9003  CG  LEU A 597      42.519  -8.485  15.023  1.00  0.85           C  
ATOM   9004  CD1 LEU A 597      43.059  -7.265  14.339  1.00  0.85           C  
ATOM   9005  CD2 LEU A 597      41.026  -8.543  14.958  1.00  0.85           C  
ATOM   9006  H   LEU A 597      44.084 -10.341  16.568  1.00  0.85           H  
ATOM   9007  HA  LEU A 597      41.685 -11.088  15.163  1.00  0.85           H  
ATOM   9008 1HB  LEU A 597      44.208  -9.626  14.362  1.00  0.85           H  
ATOM   9009 2HB  LEU A 597      42.780  -9.766  13.319  1.00  0.85           H  
ATOM   9010  HG  LEU A 597      42.818  -8.448  16.065  1.00  0.85           H  
ATOM   9011 1HD1 LEU A 597      42.657  -6.370  14.816  1.00  0.85           H  
ATOM   9012 2HD1 LEU A 597      44.140  -7.266  14.420  1.00  0.85           H  
ATOM   9013 3HD1 LEU A 597      42.776  -7.285  13.289  1.00  0.85           H  
ATOM   9014 1HD2 LEU A 597      40.608  -7.656  15.432  1.00  0.85           H  
ATOM   9015 2HD2 LEU A 597      40.739  -8.578  13.925  1.00  0.85           H  
ATOM   9016 3HD2 LEU A 597      40.666  -9.435  15.472  1.00  0.85           H  
ATOM   9017  N   GLY A 598      44.471 -12.630  14.370  1.00  0.91           N  
ATOM   9018  CA  GLY A 598      45.013 -13.780  13.674  1.00  0.91           C  
ATOM   9019  C   GLY A 598      44.243 -15.039  14.054  1.00  0.91           C  
ATOM   9020  O   GLY A 598      43.778 -15.783  13.185  1.00  0.91           O  
ATOM   9021  H   GLY A 598      45.101 -12.109  14.982  1.00  0.91           H  
ATOM   9022 1HA  GLY A 598      44.962 -13.618  12.599  1.00  0.91           H  
ATOM   9023 2HA  GLY A 598      46.063 -13.896  13.942  1.00  0.91           H  
ATOM   9024  N   GLU A 599      44.124 -15.285  15.365  1.00  0.98           N  
ATOM   9025  CA  GLU A 599      43.439 -16.468  15.876  1.00  0.98           C  
ATOM   9026  C   GLU A 599      41.944 -16.471  15.557  1.00  0.98           C  
ATOM   9027  O   GLU A 599      41.381 -17.521  15.232  1.00  0.98           O  
ATOM   9028  CB  GLU A 599      43.637 -16.580  17.386  1.00  0.98           C  
ATOM   9029  CG  GLU A 599      45.069 -16.927  17.841  1.00  0.98           C  
ATOM   9030  CD  GLU A 599      45.539 -18.301  17.407  1.00  0.98           C  
ATOM   9031  OE1 GLU A 599      44.834 -19.255  17.636  1.00  0.98           O  
ATOM   9032  OE2 GLU A 599      46.614 -18.395  16.859  1.00  0.98           O  
ATOM   9033  H   GLU A 599      44.533 -14.624  16.029  1.00  0.98           H  
ATOM   9034  HA  GLU A 599      43.883 -17.345  15.405  1.00  0.98           H  
ATOM   9035 1HB  GLU A 599      43.361 -15.629  17.855  1.00  0.98           H  
ATOM   9036 2HB  GLU A 599      42.968 -17.342  17.773  1.00  0.98           H  
ATOM   9037 1HG  GLU A 599      45.745 -16.180  17.424  1.00  0.98           H  
ATOM   9038 2HG  GLU A 599      45.131 -16.851  18.924  1.00  0.98           H  
ATOM   9039  N   PHE A 600      41.301 -15.298  15.583  1.00  1.05           N  
ATOM   9040  CA  PHE A 600      39.882 -15.210  15.254  1.00  1.05           C  
ATOM   9041  C   PHE A 600      39.448 -15.898  13.986  1.00  1.05           C  
ATOM   9042  O   PHE A 600      38.340 -16.439  13.913  1.00  1.05           O  
ATOM   9043  CB  PHE A 600      39.332 -13.820  15.117  1.00  1.05           C  
ATOM   9044  CG  PHE A 600      37.971 -14.051  14.560  1.00  1.05           C  
ATOM   9045  CD1 PHE A 600      37.026 -14.535  15.344  1.00  1.05           C  
ATOM   9046  CD2 PHE A 600      37.686 -13.860  13.238  1.00  1.05           C  
ATOM   9047  CE1 PHE A 600      35.780 -14.837  14.889  1.00  1.05           C  
ATOM   9048  CE2 PHE A 600      36.439 -14.157  12.741  1.00  1.05           C  
ATOM   9049  CZ  PHE A 600      35.481 -14.642  13.574  1.00  1.05           C  
ATOM   9050  H   PHE A 600      41.788 -14.447  15.873  1.00  1.05           H  
ATOM   9051  HA  PHE A 600      39.339 -15.679  16.076  1.00  1.05           H  
ATOM   9052 1HB  PHE A 600      39.265 -13.314  16.081  1.00  1.05           H  
ATOM   9053 2HB  PHE A 600      39.924 -13.219  14.420  1.00  1.05           H  
ATOM   9054  HD1 PHE A 600      37.291 -14.700  16.348  1.00  1.05           H  
ATOM   9055  HD2 PHE A 600      38.469 -13.482  12.583  1.00  1.05           H  
ATOM   9056  HE1 PHE A 600      35.044 -15.236  15.577  1.00  1.05           H  
ATOM   9057  HE2 PHE A 600      36.216 -14.012  11.689  1.00  1.05           H  
ATOM   9058  HZ  PHE A 600      34.494 -14.873  13.187  1.00  1.05           H  
ATOM   9059  N   LEU A 601      40.262 -15.808  12.957  1.00  1.11           N  
ATOM   9060  CA  LEU A 601      39.873 -16.335  11.674  1.00  1.11           C  
ATOM   9061  C   LEU A 601      39.572 -17.834  11.709  1.00  1.11           C  
ATOM   9062  O   LEU A 601      38.808 -18.312  10.872  1.00  1.11           O  
ATOM   9063  CB  LEU A 601      40.963 -15.996  10.671  1.00  1.11           C  
ATOM   9064  CG  LEU A 601      41.067 -14.486  10.366  1.00  1.11           C  
ATOM   9065  CD1 LEU A 601      42.288 -14.220   9.515  1.00  1.11           C  
ATOM   9066  CD2 LEU A 601      39.786 -14.030   9.655  1.00  1.11           C  
ATOM   9067  H   LEU A 601      41.171 -15.364  13.073  1.00  1.11           H  
ATOM   9068  HA  LEU A 601      38.965 -15.823  11.365  1.00  1.11           H  
ATOM   9069 1HB  LEU A 601      41.923 -16.325  11.076  1.00  1.11           H  
ATOM   9070 2HB  LEU A 601      40.770 -16.528   9.739  1.00  1.11           H  
ATOM   9071  HG  LEU A 601      41.183 -13.930  11.305  1.00  1.11           H  
ATOM   9072 1HD1 LEU A 601      42.364 -13.153   9.313  1.00  1.11           H  
ATOM   9073 2HD1 LEU A 601      43.178 -14.552  10.057  1.00  1.11           H  
ATOM   9074 3HD1 LEU A 601      42.206 -14.765   8.577  1.00  1.11           H  
ATOM   9075 1HD2 LEU A 601      39.849 -12.965   9.438  1.00  1.11           H  
ATOM   9076 2HD2 LEU A 601      39.672 -14.580   8.721  1.00  1.11           H  
ATOM   9077 3HD2 LEU A 601      38.928 -14.221  10.294  1.00  1.11           H  
ATOM   9078  N   ILE A 602      40.120 -18.572  12.684  1.00  1.13           N  
ATOM   9079  CA  ILE A 602      39.861 -20.001  12.772  1.00  1.13           C  
ATOM   9080  C   ILE A 602      38.361 -20.291  13.030  1.00  1.13           C  
ATOM   9081  O   ILE A 602      37.732 -20.893  12.153  1.00  1.13           O  
ATOM   9082  CB  ILE A 602      40.793 -20.669  13.812  1.00  1.13           C  
ATOM   9083  CG1 ILE A 602      42.221 -20.612  13.309  1.00  1.13           C  
ATOM   9084  CG2 ILE A 602      40.341 -22.120  14.095  1.00  1.13           C  
ATOM   9085  CD1 ILE A 602      43.238 -20.948  14.374  1.00  1.13           C  
ATOM   9086  H   ILE A 602      40.707 -18.128  13.394  1.00  1.13           H  
ATOM   9087  HA  ILE A 602      40.110 -20.443  11.809  1.00  1.13           H  
ATOM   9088  HB  ILE A 602      40.810 -20.103  14.721  1.00  1.13           H  
ATOM   9089 1HG1 ILE A 602      42.334 -21.312  12.484  1.00  1.13           H  
ATOM   9090 2HG1 ILE A 602      42.427 -19.602  12.944  1.00  1.13           H  
ATOM   9091 1HG2 ILE A 602      41.012 -22.571  14.824  1.00  1.13           H  
ATOM   9092 2HG2 ILE A 602      39.330 -22.129  14.490  1.00  1.13           H  
ATOM   9093 3HG2 ILE A 602      40.370 -22.694  13.170  1.00  1.13           H  
ATOM   9094 1HD1 ILE A 602      44.240 -20.885  13.954  1.00  1.13           H  
ATOM   9095 2HD1 ILE A 602      43.148 -20.231  15.203  1.00  1.13           H  
ATOM   9096 3HD1 ILE A 602      43.062 -21.955  14.745  1.00  1.13           H  
ATOM   9097  N   PRO A 603      37.728 -19.899  14.182  1.00  1.12           N  
ATOM   9098  CA  PRO A 603      36.306 -20.075  14.414  1.00  1.12           C  
ATOM   9099  C   PRO A 603      35.463 -19.280  13.427  1.00  1.12           C  
ATOM   9100  O   PRO A 603      34.324 -19.655  13.142  1.00  1.12           O  
ATOM   9101  CB  PRO A 603      36.121 -19.572  15.856  1.00  1.12           C  
ATOM   9102  CG  PRO A 603      37.288 -18.665  16.106  1.00  1.12           C  
ATOM   9103  CD  PRO A 603      38.425 -19.283  15.328  1.00  1.12           C  
ATOM   9104  HA  PRO A 603      36.074 -21.141  14.345  1.00  1.12           H  
ATOM   9105 1HB  PRO A 603      35.153 -19.053  15.949  1.00  1.12           H  
ATOM   9106 2HB  PRO A 603      36.094 -20.420  16.550  1.00  1.12           H  
ATOM   9107 1HG  PRO A 603      37.055 -17.644  15.766  1.00  1.12           H  
ATOM   9108 2HG  PRO A 603      37.496 -18.598  17.184  1.00  1.12           H  
ATOM   9109 1HD  PRO A 603      39.106 -18.511  15.039  1.00  1.12           H  
ATOM   9110 2HD  PRO A 603      38.902 -20.048  15.947  1.00  1.12           H  
ATOM   9111  N   GLY A 604      36.027 -18.209  12.856  1.00  1.07           N  
ATOM   9112  CA  GLY A 604      35.294 -17.430  11.875  1.00  1.07           C  
ATOM   9113  C   GLY A 604      34.958 -18.267  10.669  1.00  1.07           C  
ATOM   9114  O   GLY A 604      33.786 -18.484  10.344  1.00  1.07           O  
ATOM   9115  H   GLY A 604      36.957 -17.879  13.127  1.00  1.07           H  
ATOM   9116 1HA  GLY A 604      34.385 -17.034  12.318  1.00  1.07           H  
ATOM   9117 2HA  GLY A 604      35.912 -16.595  11.558  1.00  1.07           H  
ATOM   9118  N   LEU A 605      36.001 -18.769  10.019  1.00  1.01           N  
ATOM   9119  CA  LEU A 605      35.831 -19.584   8.841  1.00  1.01           C  
ATOM   9120  C   LEU A 605      35.121 -20.869   9.166  1.00  1.01           C  
ATOM   9121  O   LEU A 605      34.297 -21.336   8.387  1.00  1.01           O  
ATOM   9122  CB  LEU A 605      37.188 -19.854   8.217  1.00  1.01           C  
ATOM   9123  CG  LEU A 605      37.839 -18.616   7.582  1.00  1.01           C  
ATOM   9124  CD1 LEU A 605      39.273 -18.929   7.201  1.00  1.01           C  
ATOM   9125  CD2 LEU A 605      37.018 -18.212   6.346  1.00  1.01           C  
ATOM   9126  H   LEU A 605      36.948 -18.574  10.353  1.00  1.01           H  
ATOM   9127  HA  LEU A 605      35.230 -19.036   8.126  1.00  1.01           H  
ATOM   9128 1HB  LEU A 605      37.860 -20.220   9.001  1.00  1.01           H  
ATOM   9129 2HB  LEU A 605      37.085 -20.625   7.457  1.00  1.01           H  
ATOM   9130  HG  LEU A 605      37.851 -17.796   8.305  1.00  1.01           H  
ATOM   9131 1HD1 LEU A 605      39.732 -18.047   6.756  1.00  1.01           H  
ATOM   9132 2HD1 LEU A 605      39.826 -19.214   8.101  1.00  1.01           H  
ATOM   9133 3HD1 LEU A 605      39.292 -19.749   6.486  1.00  1.01           H  
ATOM   9134 1HD2 LEU A 605      37.464 -17.333   5.883  1.00  1.01           H  
ATOM   9135 2HD2 LEU A 605      37.011 -19.033   5.629  1.00  1.01           H  
ATOM   9136 3HD2 LEU A 605      36.002 -17.988   6.644  1.00  1.01           H  
ATOM   9137  N   ALA A 606      35.410 -21.462  10.316  1.00  0.94           N  
ATOM   9138  CA  ALA A 606      34.738 -22.699  10.643  1.00  0.94           C  
ATOM   9139  C   ALA A 606      33.216 -22.502  10.752  1.00  0.94           C  
ATOM   9140  O   ALA A 606      32.450 -23.316  10.228  1.00  0.94           O  
ATOM   9141  CB  ALA A 606      35.317 -23.234  11.926  1.00  0.94           C  
ATOM   9142  H   ALA A 606      36.107 -21.079  10.958  1.00  0.94           H  
ATOM   9143  HA  ALA A 606      34.924 -23.414   9.843  1.00  0.94           H  
ATOM   9144 1HB  ALA A 606      34.844 -24.179  12.187  1.00  0.94           H  
ATOM   9145 2HB  ALA A 606      36.389 -23.380  11.807  1.00  0.94           H  
ATOM   9146 3HB  ALA A 606      35.146 -22.501  12.684  1.00  0.94           H  
ATOM   9147  N   ALA A 607      32.765 -21.402  11.384  1.00  0.89           N  
ATOM   9148  CA  ALA A 607      31.333 -21.115  11.500  1.00  0.89           C  
ATOM   9149  C   ALA A 607      30.706 -20.877  10.125  1.00  0.89           C  
ATOM   9150  O   ALA A 607      29.574 -21.280   9.866  1.00  0.89           O  
ATOM   9151  CB  ALA A 607      31.102 -19.910  12.393  1.00  0.89           C  
ATOM   9152  H   ALA A 607      33.421 -20.751  11.818  1.00  0.89           H  
ATOM   9153  HA  ALA A 607      30.852 -21.984  11.946  1.00  0.89           H  
ATOM   9154 1HB  ALA A 607      30.033 -19.724  12.493  1.00  0.89           H  
ATOM   9155 2HB  ALA A 607      31.535 -20.097  13.371  1.00  0.89           H  
ATOM   9156 3HB  ALA A 607      31.587 -19.037  11.947  1.00  0.89           H  
ATOM   9157  N   ILE A 608      31.452 -20.222   9.237  1.00  0.85           N  
ATOM   9158  CA  ILE A 608      30.985 -19.945   7.881  1.00  0.85           C  
ATOM   9159  C   ILE A 608      30.881 -21.212   7.033  1.00  0.85           C  
ATOM   9160  O   ILE A 608      29.921 -21.437   6.305  1.00  0.85           O  
ATOM   9161  CB  ILE A 608      31.954 -18.990   7.156  1.00  0.85           C  
ATOM   9162  CG1 ILE A 608      31.941 -17.597   7.796  1.00  0.85           C  
ATOM   9163  CG2 ILE A 608      31.601 -18.909   5.672  1.00  0.85           C  
ATOM   9164  CD1 ILE A 608      33.105 -16.723   7.331  1.00  0.85           C  
ATOM   9165  H   ILE A 608      32.372 -19.879   9.522  1.00  0.85           H  
ATOM   9166  HA  ILE A 608      30.009 -19.479   7.951  1.00  0.85           H  
ATOM   9167  HB  ILE A 608      32.963 -19.376   7.254  1.00  0.85           H  
ATOM   9168 1HG1 ILE A 608      31.009 -17.097   7.536  1.00  0.85           H  
ATOM   9169 2HG1 ILE A 608      31.986 -17.698   8.876  1.00  0.85           H  
ATOM   9170 1HG2 ILE A 608      32.311 -18.255   5.171  1.00  0.85           H  
ATOM   9171 2HG2 ILE A 608      31.651 -19.902   5.227  1.00  0.85           H  
ATOM   9172 3HG2 ILE A 608      30.592 -18.513   5.558  1.00  0.85           H  
ATOM   9173 1HD1 ILE A 608      33.053 -15.766   7.805  1.00  0.85           H  
ATOM   9174 2HD1 ILE A 608      34.030 -17.192   7.605  1.00  0.85           H  
ATOM   9175 3HD1 ILE A 608      33.071 -16.593   6.254  1.00  0.85           H  
ATOM   9176  N   VAL A 609      31.906 -22.027   7.100  1.00  0.83           N  
ATOM   9177  CA  VAL A 609      32.005 -23.207   6.278  1.00  0.83           C  
ATOM   9178  C   VAL A 609      31.248 -24.448   6.754  1.00  0.83           C  
ATOM   9179  O   VAL A 609      30.676 -25.164   5.926  1.00  0.83           O  
ATOM   9180  CB  VAL A 609      33.479 -23.532   6.070  1.00  0.83           C  
ATOM   9181  CG1 VAL A 609      33.600 -24.813   5.332  1.00  0.83           C  
ATOM   9182  CG2 VAL A 609      34.141 -22.374   5.303  1.00  0.83           C  
ATOM   9183  H   VAL A 609      32.675 -21.804   7.724  1.00  0.83           H  
ATOM   9184  HA  VAL A 609      31.604 -22.943   5.302  1.00  0.83           H  
ATOM   9185  HB  VAL A 609      33.964 -23.655   7.042  1.00  0.83           H  
ATOM   9186 1HG1 VAL A 609      34.651 -25.061   5.192  1.00  0.83           H  
ATOM   9187 2HG1 VAL A 609      33.117 -25.576   5.918  1.00  0.83           H  
ATOM   9188 3HG1 VAL A 609      33.112 -24.728   4.362  1.00  0.83           H  
ATOM   9189 1HG2 VAL A 609      35.198 -22.590   5.157  1.00  0.83           H  
ATOM   9190 2HG2 VAL A 609      33.655 -22.253   4.336  1.00  0.83           H  
ATOM   9191 3HG2 VAL A 609      34.039 -21.451   5.877  1.00  0.83           H  
ATOM   9192  N   LEU A 610      31.254 -24.764   8.054  1.00  0.82           N  
ATOM   9193  CA  LEU A 610      30.612 -26.010   8.457  1.00  0.82           C  
ATOM   9194  C   LEU A 610      29.185 -26.242   7.931  1.00  0.82           C  
ATOM   9195  O   LEU A 610      28.905 -27.368   7.529  1.00  0.82           O  
ATOM   9196  CB  LEU A 610      30.620 -26.235   9.973  1.00  0.82           C  
ATOM   9197  CG  LEU A 610      29.921 -27.557  10.359  1.00  0.82           C  
ATOM   9198  CD1 LEU A 610      30.668 -28.721   9.725  1.00  0.82           C  
ATOM   9199  CD2 LEU A 610      29.880 -27.698  11.836  1.00  0.82           C  
ATOM   9200  H   LEU A 610      31.714 -24.171   8.747  1.00  0.82           H  
ATOM   9201  HA  LEU A 610      31.222 -26.813   8.051  1.00  0.82           H  
ATOM   9202 1HB  LEU A 610      31.656 -26.289  10.309  1.00  0.82           H  
ATOM   9203 2HB  LEU A 610      30.144 -25.425  10.497  1.00  0.82           H  
ATOM   9204  HG  LEU A 610      28.908 -27.554   9.975  1.00  0.82           H  
ATOM   9205 1HD1 LEU A 610      30.173 -29.655   9.979  1.00  0.82           H  
ATOM   9206 2HD1 LEU A 610      30.676 -28.602   8.646  1.00  0.82           H  
ATOM   9207 3HD1 LEU A 610      31.691 -28.742  10.094  1.00  0.82           H  
ATOM   9208 1HD2 LEU A 610      29.381 -28.622  12.098  1.00  0.82           H  
ATOM   9209 2HD2 LEU A 610      30.891 -27.702  12.241  1.00  0.82           H  
ATOM   9210 3HD2 LEU A 610      29.332 -26.863  12.226  1.00  0.82           H  
ATOM   9211  N   PRO A 611      28.224 -25.280   7.960  1.00  0.81           N  
ATOM   9212  CA  PRO A 611      26.875 -25.461   7.437  1.00  0.81           C  
ATOM   9213  C   PRO A 611      26.853 -25.778   5.949  1.00  0.81           C  
ATOM   9214  O   PRO A 611      25.904 -26.379   5.445  1.00  0.81           O  
ATOM   9215  CB  PRO A 611      26.248 -24.092   7.642  1.00  0.81           C  
ATOM   9216  CG  PRO A 611      27.013 -23.475   8.745  1.00  0.81           C  
ATOM   9217  CD  PRO A 611      28.438 -23.948   8.548  1.00  0.81           C  
ATOM   9218  HA  PRO A 611      26.351 -26.224   8.012  1.00  0.81           H  
ATOM   9219 1HB  PRO A 611      26.325 -23.563   6.710  1.00  0.81           H  
ATOM   9220 2HB  PRO A 611      25.179 -24.192   7.874  1.00  0.81           H  
ATOM   9221 1HG  PRO A 611      26.926 -22.374   8.712  1.00  0.81           H  
ATOM   9222 2HG  PRO A 611      26.578 -23.799   9.677  1.00  0.81           H  
ATOM   9223 1HD  PRO A 611      28.923 -23.282   7.831  1.00  0.81           H  
ATOM   9224 2HD  PRO A 611      28.947 -23.961   9.500  1.00  0.81           H  
ATOM   9225  N   LEU A 612      27.905 -25.410   5.230  1.00  0.80           N  
ATOM   9226  CA  LEU A 612      27.938 -25.651   3.807  1.00  0.80           C  
ATOM   9227  C   LEU A 612      28.399 -27.072   3.605  1.00  0.80           C  
ATOM   9228  O   LEU A 612      27.838 -27.822   2.809  1.00  0.80           O  
ATOM   9229  CB  LEU A 612      28.860 -24.614   3.151  1.00  0.80           C  
ATOM   9230  CG  LEU A 612      28.347 -23.172   3.300  1.00  0.80           C  
ATOM   9231  CD1 LEU A 612      29.364 -22.167   2.775  1.00  0.80           C  
ATOM   9232  CD2 LEU A 612      27.047 -23.065   2.548  1.00  0.80           C  
ATOM   9233  H   LEU A 612      28.718 -24.968   5.651  1.00  0.80           H  
ATOM   9234  HA  LEU A 612      26.934 -25.546   3.398  1.00  0.80           H  
ATOM   9235 1HB  LEU A 612      29.845 -24.673   3.608  1.00  0.80           H  
ATOM   9236 2HB  LEU A 612      28.952 -24.840   2.090  1.00  0.80           H  
ATOM   9237  HG  LEU A 612      28.183 -22.952   4.360  1.00  0.80           H  
ATOM   9238 1HD1 LEU A 612      28.968 -21.157   2.900  1.00  0.80           H  
ATOM   9239 2HD1 LEU A 612      30.292 -22.262   3.339  1.00  0.80           H  
ATOM   9240 3HD1 LEU A 612      29.555 -22.355   1.722  1.00  0.80           H  
ATOM   9241 1HD2 LEU A 612      26.671 -22.076   2.654  1.00  0.80           H  
ATOM   9242 2HD2 LEU A 612      27.208 -23.280   1.493  1.00  0.80           H  
ATOM   9243 3HD2 LEU A 612      26.338 -23.770   2.957  1.00  0.80           H  
ATOM   9244  N   ILE A 613      29.351 -27.491   4.425  1.00  0.80           N  
ATOM   9245  CA  ILE A 613      29.813 -28.862   4.350  1.00  0.80           C  
ATOM   9246  C   ILE A 613      28.673 -29.781   4.770  1.00  0.80           C  
ATOM   9247  O   ILE A 613      28.335 -30.740   4.082  1.00  0.80           O  
ATOM   9248  CB  ILE A 613      31.002 -29.106   5.288  1.00  0.80           C  
ATOM   9249  CG1 ILE A 613      32.214 -28.341   4.835  1.00  0.80           C  
ATOM   9250  CG2 ILE A 613      31.304 -30.574   5.362  1.00  0.80           C  
ATOM   9251  CD1 ILE A 613      33.319 -28.340   5.870  1.00  0.80           C  
ATOM   9252  H   ILE A 613      29.774 -26.831   5.080  1.00  0.80           H  
ATOM   9253  HA  ILE A 613      30.098 -29.091   3.325  1.00  0.80           H  
ATOM   9254  HB  ILE A 613      30.747 -28.747   6.277  1.00  0.80           H  
ATOM   9255 1HG1 ILE A 613      32.592 -28.782   3.916  1.00  0.80           H  
ATOM   9256 2HG1 ILE A 613      31.922 -27.309   4.630  1.00  0.80           H  
ATOM   9257 1HG2 ILE A 613      32.133 -30.744   6.045  1.00  0.80           H  
ATOM   9258 2HG2 ILE A 613      30.426 -31.114   5.716  1.00  0.80           H  
ATOM   9259 3HG2 ILE A 613      31.574 -30.922   4.372  1.00  0.80           H  
ATOM   9260 1HD1 ILE A 613      34.171 -27.775   5.494  1.00  0.80           H  
ATOM   9261 2HD1 ILE A 613      32.958 -27.885   6.789  1.00  0.80           H  
ATOM   9262 3HD1 ILE A 613      33.627 -29.362   6.071  1.00  0.80           H  
ATOM   9263  N   THR A 614      28.043 -29.438   5.885  1.00  0.80           N  
ATOM   9264  CA  THR A 614      26.966 -30.213   6.457  1.00  0.80           C  
ATOM   9265  C   THR A 614      25.791 -30.331   5.492  1.00  0.80           C  
ATOM   9266  O   THR A 614      25.369 -31.442   5.136  1.00  0.80           O  
ATOM   9267  CB  THR A 614      26.506 -29.508   7.747  1.00  0.80           C  
ATOM   9268  OG1 THR A 614      27.594 -29.454   8.670  1.00  0.80           O  
ATOM   9269  CG2 THR A 614      25.355 -30.200   8.377  1.00  0.80           C  
ATOM   9270  H   THR A 614      28.353 -28.613   6.384  1.00  0.80           H  
ATOM   9271  HA  THR A 614      27.334 -31.212   6.690  1.00  0.80           H  
ATOM   9272  HB  THR A 614      26.203 -28.498   7.500  1.00  0.80           H  
ATOM   9273  HG1 THR A 614      28.257 -28.809   8.330  1.00  0.80           H  
ATOM   9274 1HG2 THR A 614      25.054 -29.663   9.265  1.00  0.80           H  
ATOM   9275 2HG2 THR A 614      24.532 -30.225   7.670  1.00  0.80           H  
ATOM   9276 3HG2 THR A 614      25.628 -31.197   8.645  1.00  0.80           H  
ATOM   9277  N   GLY A 615      25.316 -29.192   4.987  1.00  0.81           N  
ATOM   9278  CA  GLY A 615      24.195 -29.191   4.074  1.00  0.81           C  
ATOM   9279  C   GLY A 615      24.465 -29.964   2.790  1.00  0.81           C  
ATOM   9280  O   GLY A 615      23.568 -30.633   2.279  1.00  0.81           O  
ATOM   9281  H   GLY A 615      25.701 -28.290   5.261  1.00  0.81           H  
ATOM   9282 1HA  GLY A 615      23.324 -29.610   4.576  1.00  0.81           H  
ATOM   9283 2HA  GLY A 615      23.953 -28.162   3.830  1.00  0.81           H  
ATOM   9284  N   LEU A 616      25.698 -29.915   2.279  1.00  0.82           N  
ATOM   9285  CA  LEU A 616      26.003 -30.586   1.023  1.00  0.82           C  
ATOM   9286  C   LEU A 616      26.459 -32.049   1.150  1.00  0.82           C  
ATOM   9287  O   LEU A 616      26.290 -32.824   0.207  1.00  0.82           O  
ATOM   9288  CB  LEU A 616      27.053 -29.768   0.280  1.00  0.82           C  
ATOM   9289  CG  LEU A 616      26.603 -28.331  -0.082  1.00  0.82           C  
ATOM   9290  CD1 LEU A 616      27.749 -27.599  -0.749  1.00  0.82           C  
ATOM   9291  CD2 LEU A 616      25.390 -28.395  -0.970  1.00  0.82           C  
ATOM   9292  H   LEU A 616      26.426 -29.350   2.720  1.00  0.82           H  
ATOM   9293  HA  LEU A 616      25.093 -30.581   0.422  1.00  0.82           H  
ATOM   9294 1HB  LEU A 616      27.940 -29.693   0.915  1.00  0.82           H  
ATOM   9295 2HB  LEU A 616      27.322 -30.287  -0.636  1.00  0.82           H  
ATOM   9296  HG  LEU A 616      26.347 -27.786   0.828  1.00  0.82           H  
ATOM   9297 1HD1 LEU A 616      27.440 -26.582  -0.991  1.00  0.82           H  
ATOM   9298 2HD1 LEU A 616      28.598 -27.569  -0.063  1.00  0.82           H  
ATOM   9299 3HD1 LEU A 616      28.033 -28.121  -1.662  1.00  0.82           H  
ATOM   9300 1HD2 LEU A 616      25.085 -27.385  -1.226  1.00  0.82           H  
ATOM   9301 2HD2 LEU A 616      25.643 -28.931  -1.864  1.00  0.82           H  
ATOM   9302 3HD2 LEU A 616      24.573 -28.913  -0.454  1.00  0.82           H  
ATOM   9303  N   LEU A 617      27.047 -32.438   2.288  1.00  0.83           N  
ATOM   9304  CA  LEU A 617      27.521 -33.816   2.452  1.00  0.83           C  
ATOM   9305  C   LEU A 617      26.517 -34.690   3.195  1.00  0.83           C  
ATOM   9306  O   LEU A 617      26.366 -35.872   2.881  1.00  0.83           O  
ATOM   9307  CB  LEU A 617      28.848 -33.868   3.217  1.00  0.83           C  
ATOM   9308  CG  LEU A 617      30.129 -33.687   2.375  1.00  0.83           C  
ATOM   9309  CD1 LEU A 617      30.149 -32.293   1.737  1.00  0.83           C  
ATOM   9310  CD2 LEU A 617      31.333 -33.901   3.270  1.00  0.83           C  
ATOM   9311  H   LEU A 617      27.211 -31.767   3.035  1.00  0.83           H  
ATOM   9312  HA  LEU A 617      27.679 -34.244   1.464  1.00  0.83           H  
ATOM   9313 1HB  LEU A 617      28.840 -33.109   3.988  1.00  0.83           H  
ATOM   9314 2HB  LEU A 617      28.913 -34.837   3.709  1.00  0.83           H  
ATOM   9315  HG  LEU A 617      30.144 -34.420   1.570  1.00  0.83           H  
ATOM   9316 1HD1 LEU A 617      31.053 -32.180   1.142  1.00  0.83           H  
ATOM   9317 2HD1 LEU A 617      29.285 -32.171   1.098  1.00  0.83           H  
ATOM   9318 3HD1 LEU A 617      30.131 -31.539   2.510  1.00  0.83           H  
ATOM   9319 1HD2 LEU A 617      32.247 -33.784   2.687  1.00  0.83           H  
ATOM   9320 2HD2 LEU A 617      31.322 -33.180   4.071  1.00  0.83           H  
ATOM   9321 3HD2 LEU A 617      31.296 -34.904   3.691  1.00  0.83           H  
ATOM   9322  N   LEU A 618      25.860 -34.131   4.206  1.00  0.84           N  
ATOM   9323  CA  LEU A 618      24.912 -34.884   5.006  1.00  0.84           C  
ATOM   9324  C   LEU A 618      23.478 -34.621   4.542  1.00  0.84           C  
ATOM   9325  O   LEU A 618      22.647 -35.524   4.561  1.00  0.84           O  
ATOM   9326  CB  LEU A 618      25.101 -34.527   6.466  1.00  0.84           C  
ATOM   9327  CG  LEU A 618      26.434 -34.871   7.077  1.00  0.84           C  
ATOM   9328  CD1 LEU A 618      26.483 -34.313   8.471  1.00  0.84           C  
ATOM   9329  CD2 LEU A 618      26.579 -36.377   7.105  1.00  0.84           C  
ATOM   9330  H   LEU A 618      25.990 -33.150   4.439  1.00  0.84           H  
ATOM   9331  HA  LEU A 618      25.117 -35.946   4.884  1.00  0.84           H  
ATOM   9332 1HB  LEU A 618      24.988 -33.463   6.562  1.00  0.84           H  
ATOM   9333 2HB  LEU A 618      24.339 -35.037   7.041  1.00  0.84           H  
ATOM   9334  HG  LEU A 618      27.243 -34.427   6.493  1.00  0.84           H  
ATOM   9335 1HD1 LEU A 618      27.438 -34.557   8.930  1.00  0.84           H  
ATOM   9336 2HD1 LEU A 618      26.374 -33.247   8.426  1.00  0.84           H  
ATOM   9337 3HD1 LEU A 618      25.671 -34.737   9.058  1.00  0.84           H  
ATOM   9338 1HD2 LEU A 618      27.534 -36.645   7.556  1.00  0.84           H  
ATOM   9339 2HD2 LEU A 618      25.765 -36.807   7.694  1.00  0.84           H  
ATOM   9340 3HD2 LEU A 618      26.536 -36.768   6.086  1.00  0.84           H  
ATOM   9341  N   GLY A 619      23.191 -33.390   4.114  1.00  0.84           N  
ATOM   9342  CA  GLY A 619      21.853 -33.041   3.627  1.00  0.84           C  
ATOM   9343  C   GLY A 619      21.199 -31.904   4.399  1.00  0.84           C  
ATOM   9344  O   GLY A 619      21.596 -31.590   5.523  1.00  0.84           O  
ATOM   9345  H   GLY A 619      23.916 -32.671   4.153  1.00  0.84           H  
ATOM   9346 1HA  GLY A 619      21.933 -32.766   2.578  1.00  0.84           H  
ATOM   9347 2HA  GLY A 619      21.211 -33.915   3.667  1.00  0.84           H  
ATOM   9348  N   TRP A 620      20.129 -31.323   3.838  1.00  0.84           N  
ATOM   9349  CA  TRP A 620      19.439 -30.226   4.526  1.00  0.84           C  
ATOM   9350  C   TRP A 620      18.927 -30.658   5.916  1.00  0.84           C  
ATOM   9351  O   TRP A 620      18.798 -29.839   6.826  1.00  0.84           O  
ATOM   9352  CB  TRP A 620      18.297 -29.633   3.687  1.00  0.84           C  
ATOM   9353  CG  TRP A 620      17.125 -30.526   3.416  1.00  0.84           C  
ATOM   9354  CD1 TRP A 620      16.916 -31.299   2.313  1.00  0.84           C  
ATOM   9355  CD2 TRP A 620      15.982 -30.743   4.280  1.00  0.84           C  
ATOM   9356  NE1 TRP A 620      15.717 -31.963   2.424  1.00  0.84           N  
ATOM   9357  CE2 TRP A 620      15.135 -31.629   3.622  1.00  0.84           C  
ATOM   9358  CE3 TRP A 620      15.614 -30.257   5.545  1.00  0.84           C  
ATOM   9359  CZ2 TRP A 620      13.937 -32.036   4.178  1.00  0.84           C  
ATOM   9360  CZ3 TRP A 620      14.425 -30.656   6.087  1.00  0.84           C  
ATOM   9361  CH2 TRP A 620      13.611 -31.519   5.435  1.00  0.84           C  
ATOM   9362  H   TRP A 620      19.818 -31.622   2.924  1.00  0.84           H  
ATOM   9363  HA  TRP A 620      20.162 -29.423   4.672  1.00  0.84           H  
ATOM   9364 1HB  TRP A 620      17.932 -28.742   4.181  1.00  0.84           H  
ATOM   9365 2HB  TRP A 620      18.696 -29.313   2.724  1.00  0.84           H  
ATOM   9366  HD1 TRP A 620      17.593 -31.369   1.463  1.00  0.84           H  
ATOM   9367  HE1 TRP A 620      15.322 -32.595   1.739  1.00  0.84           H  
ATOM   9368  HE3 TRP A 620      16.262 -29.570   6.086  1.00  0.84           H  
ATOM   9369  HZ2 TRP A 620      13.266 -32.732   3.675  1.00  0.84           H  
ATOM   9370  HZ3 TRP A 620      14.152 -30.275   7.053  1.00  0.84           H  
ATOM   9371  HH2 TRP A 620      12.696 -31.815   5.917  1.00  0.84           H  
ATOM   9372  N   ASN A 621      18.674 -31.959   6.098  1.00  0.82           N  
ATOM   9373  CA  ASN A 621      18.243 -32.469   7.394  1.00  0.82           C  
ATOM   9374  C   ASN A 621      19.332 -32.266   8.447  1.00  0.82           C  
ATOM   9375  O   ASN A 621      19.044 -32.027   9.622  1.00  0.82           O  
ATOM   9376  CB  ASN A 621      17.894 -33.944   7.291  1.00  0.82           C  
ATOM   9377  CG  ASN A 621      16.573 -34.211   6.670  1.00  0.82           C  
ATOM   9378  OD1 ASN A 621      15.703 -33.360   6.692  1.00  0.82           O  
ATOM   9379  ND2 ASN A 621      16.400 -35.379   6.113  1.00  0.82           N  
ATOM   9380  H   ASN A 621      18.783 -32.594   5.322  1.00  0.82           H  
ATOM   9381  HA  ASN A 621      17.365 -31.914   7.709  1.00  0.82           H  
ATOM   9382 1HB  ASN A 621      18.659 -34.439   6.690  1.00  0.82           H  
ATOM   9383 2HB  ASN A 621      17.928 -34.399   8.260  1.00  0.82           H  
ATOM   9384 1HD2 ASN A 621      15.527 -35.600   5.681  1.00  0.82           H  
ATOM   9385 2HD2 ASN A 621      17.138 -36.050   6.117  1.00  0.82           H  
ATOM   9386  N   ALA A 622      20.590 -32.364   8.016  1.00  0.80           N  
ATOM   9387  CA  ALA A 622      21.732 -32.233   8.894  1.00  0.80           C  
ATOM   9388  C   ALA A 622      22.030 -30.776   9.112  1.00  0.80           C  
ATOM   9389  O   ALA A 622      22.554 -30.386  10.149  1.00  0.80           O  
ATOM   9390  CB  ALA A 622      22.917 -32.930   8.307  1.00  0.80           C  
ATOM   9391  H   ALA A 622      20.777 -32.497   7.029  1.00  0.80           H  
ATOM   9392  HA  ALA A 622      21.487 -32.685   9.853  1.00  0.80           H  
ATOM   9393 1HB  ALA A 622      23.764 -32.839   8.979  1.00  0.80           H  
ATOM   9394 2HB  ALA A 622      22.669 -33.976   8.169  1.00  0.80           H  
ATOM   9395 3HB  ALA A 622      23.146 -32.469   7.351  1.00  0.80           H  
ATOM   9396  N   LEU A 623      21.707 -29.958   8.118  1.00  0.77           N  
ATOM   9397  CA  LEU A 623      21.904 -28.520   8.232  1.00  0.77           C  
ATOM   9398  C   LEU A 623      21.010 -28.072   9.380  1.00  0.77           C  
ATOM   9399  O   LEU A 623      21.437 -27.398  10.322  1.00  0.77           O  
ATOM   9400  CB  LEU A 623      21.453 -27.842   6.947  1.00  0.77           C  
ATOM   9401  CG  LEU A 623      21.576 -26.363   6.843  1.00  0.77           C  
ATOM   9402  CD1 LEU A 623      23.043 -26.020   6.868  1.00  0.77           C  
ATOM   9403  CD2 LEU A 623      20.864 -25.907   5.560  1.00  0.77           C  
ATOM   9404  H   LEU A 623      21.332 -30.360   7.259  1.00  0.77           H  
ATOM   9405  HA  LEU A 623      22.945 -28.296   8.455  1.00  0.77           H  
ATOM   9406 1HB  LEU A 623      22.005 -28.277   6.122  1.00  0.77           H  
ATOM   9407 2HB  LEU A 623      20.412 -28.057   6.800  1.00  0.77           H  
ATOM   9408  HG  LEU A 623      21.108 -25.877   7.700  1.00  0.77           H  
ATOM   9409 1HD1 LEU A 623      23.175 -24.951   6.782  1.00  0.77           H  
ATOM   9410 2HD1 LEU A 623      23.494 -26.368   7.797  1.00  0.77           H  
ATOM   9411 3HD1 LEU A 623      23.526 -26.504   6.030  1.00  0.77           H  
ATOM   9412 1HD2 LEU A 623      20.947 -24.825   5.445  1.00  0.77           H  
ATOM   9413 2HD2 LEU A 623      21.312 -26.390   4.715  1.00  0.77           H  
ATOM   9414 3HD2 LEU A 623      19.813 -26.187   5.612  1.00  0.77           H  
ATOM   9415  N   ALA A 624      19.750 -28.510   9.304  1.00  0.74           N  
ATOM   9416  CA  ALA A 624      18.763 -28.228  10.324  1.00  0.74           C  
ATOM   9417  C   ALA A 624      19.223 -28.790  11.665  1.00  0.74           C  
ATOM   9418  O   ALA A 624      19.124 -28.124  12.697  1.00  0.74           O  
ATOM   9419  CB  ALA A 624      17.452 -28.846   9.901  1.00  0.74           C  
ATOM   9420  H   ALA A 624      19.467 -29.056   8.490  1.00  0.74           H  
ATOM   9421  HA  ALA A 624      18.658 -27.148  10.421  1.00  0.74           H  
ATOM   9422 1HB  ALA A 624      16.679 -28.674  10.621  1.00  0.74           H  
ATOM   9423 2HB  ALA A 624      17.150 -28.432   8.939  1.00  0.74           H  
ATOM   9424 3HB  ALA A 624      17.610 -29.909   9.799  1.00  0.74           H  
ATOM   9425  N   GLY A 625      19.804 -29.988  11.634  1.00  0.71           N  
ATOM   9426  CA  GLY A 625      20.347 -30.630  12.816  1.00  0.71           C  
ATOM   9427  C   GLY A 625      21.409 -29.761  13.482  1.00  0.71           C  
ATOM   9428  O   GLY A 625      21.325 -29.493  14.686  1.00  0.71           O  
ATOM   9429  H   GLY A 625      19.823 -30.511  10.760  1.00  0.71           H  
ATOM   9430 1HA  GLY A 625      19.553 -30.851  13.521  1.00  0.71           H  
ATOM   9431 2HA  GLY A 625      20.784 -31.581  12.521  1.00  0.71           H  
ATOM   9432  N   LEU A 626      22.394 -29.313  12.689  1.00  0.69           N  
ATOM   9433  CA  LEU A 626      23.522 -28.493  13.133  1.00  0.69           C  
ATOM   9434  C   LEU A 626      23.020 -27.299  13.892  1.00  0.69           C  
ATOM   9435  O   LEU A 626      23.486 -27.004  14.999  1.00  0.69           O  
ATOM   9436  CB  LEU A 626      24.346 -28.033  11.912  1.00  0.69           C  
ATOM   9437  CG  LEU A 626      25.553 -27.134  12.194  1.00  0.69           C  
ATOM   9438  CD1 LEU A 626      26.512 -27.912  12.986  1.00  0.69           C  
ATOM   9439  CD2 LEU A 626      26.174 -26.642  10.875  1.00  0.69           C  
ATOM   9440  H   LEU A 626      22.364 -29.579  11.712  1.00  0.69           H  
ATOM   9441  HA  LEU A 626      24.151 -29.065  13.796  1.00  0.69           H  
ATOM   9442 1HB  LEU A 626      24.711 -28.924  11.414  1.00  0.69           H  
ATOM   9443 2HB  LEU A 626      23.698 -27.506  11.227  1.00  0.69           H  
ATOM   9444  HG  LEU A 626      25.236 -26.277  12.791  1.00  0.69           H  
ATOM   9445 1HD1 LEU A 626      27.365 -27.305  13.247  1.00  0.69           H  
ATOM   9446 2HD1 LEU A 626      26.012 -28.231  13.862  1.00  0.69           H  
ATOM   9447 3HD1 LEU A 626      26.834 -28.779  12.414  1.00  0.69           H  
ATOM   9448 1HD2 LEU A 626      27.037 -26.010  11.084  1.00  0.69           H  
ATOM   9449 2HD2 LEU A 626      26.489 -27.501  10.282  1.00  0.69           H  
ATOM   9450 3HD2 LEU A 626      25.428 -26.072  10.321  1.00  0.69           H  
ATOM   9451  N   ILE A 627      22.033 -26.638  13.317  1.00  0.66           N  
ATOM   9452  CA  ILE A 627      21.432 -25.503  13.963  1.00  0.66           C  
ATOM   9453  C   ILE A 627      20.743 -25.840  15.267  1.00  0.66           C  
ATOM   9454  O   ILE A 627      20.973 -25.177  16.279  1.00  0.66           O  
ATOM   9455  CB  ILE A 627      20.420 -24.868  13.044  1.00  0.66           C  
ATOM   9456  CG1 ILE A 627      21.101 -24.219  11.897  1.00  0.66           C  
ATOM   9457  CG2 ILE A 627      19.578 -23.958  13.809  1.00  0.66           C  
ATOM   9458  CD1 ILE A 627      20.151 -23.846  10.854  1.00  0.66           C  
ATOM   9459  H   ILE A 627      21.703 -26.937  12.395  1.00  0.66           H  
ATOM   9460  HA  ILE A 627      22.218 -24.779  14.170  1.00  0.66           H  
ATOM   9461  HB  ILE A 627      19.788 -25.644  12.615  1.00  0.66           H  
ATOM   9462 1HG1 ILE A 627      21.620 -23.323  12.240  1.00  0.66           H  
ATOM   9463 2HG1 ILE A 627      21.833 -24.909  11.468  1.00  0.66           H  
ATOM   9464 1HG2 ILE A 627      18.854 -23.521  13.154  1.00  0.66           H  
ATOM   9465 2HG2 ILE A 627      19.066 -24.486  14.598  1.00  0.66           H  
ATOM   9466 3HG2 ILE A 627      20.202 -23.193  14.243  1.00  0.66           H  
ATOM   9467 1HD1 ILE A 627      20.683 -23.389  10.052  1.00  0.66           H  
ATOM   9468 2HD1 ILE A 627      19.656 -24.748  10.506  1.00  0.66           H  
ATOM   9469 3HD1 ILE A 627      19.416 -23.147  11.252  1.00  0.66           H  
ATOM   9470  N   MET A 628      19.933 -26.892  15.282  1.00  0.65           N  
ATOM   9471  CA  MET A 628      19.226 -27.217  16.505  1.00  0.65           C  
ATOM   9472  C   MET A 628      20.209 -27.547  17.618  1.00  0.65           C  
ATOM   9473  O   MET A 628      20.045 -27.086  18.748  1.00  0.65           O  
ATOM   9474  CB  MET A 628      18.255 -28.363  16.224  1.00  0.65           C  
ATOM   9475  CG  MET A 628      17.058 -27.933  15.373  1.00  0.65           C  
ATOM   9476  SD  MET A 628      15.773 -29.201  15.153  1.00  0.65           S  
ATOM   9477  CE  MET A 628      16.432 -30.223  13.814  1.00  0.65           C  
ATOM   9478  H   MET A 628      19.778 -27.438  14.431  1.00  0.65           H  
ATOM   9479  HA  MET A 628      18.654 -26.343  16.815  1.00  0.65           H  
ATOM   9480 1HB  MET A 628      18.780 -29.152  15.680  1.00  0.65           H  
ATOM   9481 2HB  MET A 628      17.894 -28.785  17.160  1.00  0.65           H  
ATOM   9482 1HG  MET A 628      16.598 -27.049  15.813  1.00  0.65           H  
ATOM   9483 2HG  MET A 628      17.429 -27.656  14.402  1.00  0.65           H  
ATOM   9484 1HE  MET A 628      15.727 -31.024  13.583  1.00  0.65           H  
ATOM   9485 2HE  MET A 628      16.590 -29.615  12.930  1.00  0.65           H  
ATOM   9486 3HE  MET A 628      17.373 -30.652  14.127  1.00  0.65           H  
ATOM   9487  N   GLY A 629      21.277 -28.265  17.281  1.00  0.64           N  
ATOM   9488  CA  GLY A 629      22.313 -28.622  18.240  1.00  0.64           C  
ATOM   9489  C   GLY A 629      22.978 -27.374  18.806  1.00  0.64           C  
ATOM   9490  O   GLY A 629      23.054 -27.177  20.026  1.00  0.64           O  
ATOM   9491  H   GLY A 629      21.356 -28.595  16.320  1.00  0.64           H  
ATOM   9492 1HA  GLY A 629      21.878 -29.212  19.046  1.00  0.64           H  
ATOM   9493 2HA  GLY A 629      23.061 -29.243  17.750  1.00  0.64           H  
ATOM   9494  N   ALA A 630      23.449 -26.500  17.910  1.00  0.63           N  
ATOM   9495  CA  ALA A 630      24.137 -25.289  18.327  1.00  0.63           C  
ATOM   9496  C   ALA A 630      23.253 -24.401  19.205  1.00  0.63           C  
ATOM   9497  O   ALA A 630      23.736 -23.832  20.183  1.00  0.63           O  
ATOM   9498  CB  ALA A 630      24.602 -24.514  17.103  1.00  0.63           C  
ATOM   9499  H   ALA A 630      23.344 -26.689  16.912  1.00  0.63           H  
ATOM   9500  HA  ALA A 630      25.006 -25.584  18.910  1.00  0.63           H  
ATOM   9501 1HB  ALA A 630      25.145 -23.623  17.417  1.00  0.63           H  
ATOM   9502 2HB  ALA A 630      25.255 -25.150  16.501  1.00  0.63           H  
ATOM   9503 3HB  ALA A 630      23.730 -24.223  16.512  1.00  0.63           H  
ATOM   9504  N   ILE A 631      21.954 -24.306  18.905  1.00  0.62           N  
ATOM   9505  CA  ILE A 631      21.075 -23.468  19.721  1.00  0.62           C  
ATOM   9506  C   ILE A 631      20.889 -24.088  21.107  1.00  0.62           C  
ATOM   9507  O   ILE A 631      21.043 -23.421  22.134  1.00  0.62           O  
ATOM   9508  CB  ILE A 631      19.683 -23.292  19.075  1.00  0.62           C  
ATOM   9509  CG1 ILE A 631      19.786 -22.517  17.770  1.00  0.62           C  
ATOM   9510  CG2 ILE A 631      18.760 -22.517  20.037  1.00  0.62           C  
ATOM   9511  CD1 ILE A 631      18.516 -22.559  16.944  1.00  0.62           C  
ATOM   9512  H   ILE A 631      21.579 -24.788  18.086  1.00  0.62           H  
ATOM   9513  HA  ILE A 631      21.535 -22.489  19.836  1.00  0.62           H  
ATOM   9514  HB  ILE A 631      19.259 -24.277  18.854  1.00  0.62           H  
ATOM   9515 1HG1 ILE A 631      20.004 -21.490  17.998  1.00  0.62           H  
ATOM   9516 2HG1 ILE A 631      20.603 -22.924  17.181  1.00  0.62           H  
ATOM   9517 1HG2 ILE A 631      17.781 -22.399  19.584  1.00  0.62           H  
ATOM   9518 2HG2 ILE A 631      18.662 -23.066  20.972  1.00  0.62           H  
ATOM   9519 3HG2 ILE A 631      19.187 -21.533  20.235  1.00  0.62           H  
ATOM   9520 1HD1 ILE A 631      18.642 -21.993  16.023  1.00  0.62           H  
ATOM   9521 2HD1 ILE A 631      18.277 -23.592  16.698  1.00  0.62           H  
ATOM   9522 3HD1 ILE A 631      17.714 -22.126  17.519  1.00  0.62           H  
ATOM   9523  N   VAL A 632      20.602 -25.389  21.147  1.00  0.62           N  
ATOM   9524  CA  VAL A 632      20.377 -26.073  22.412  1.00  0.62           C  
ATOM   9525  C   VAL A 632      21.580 -26.036  23.338  1.00  0.62           C  
ATOM   9526  O   VAL A 632      21.424 -25.857  24.542  1.00  0.62           O  
ATOM   9527  CB  VAL A 632      19.967 -27.535  22.175  1.00  0.62           C  
ATOM   9528  CG1 VAL A 632      19.969 -28.296  23.493  1.00  0.62           C  
ATOM   9529  CG2 VAL A 632      18.572 -27.571  21.570  1.00  0.62           C  
ATOM   9530  H   VAL A 632      20.510 -25.920  20.278  1.00  0.62           H  
ATOM   9531  HA  VAL A 632      19.549 -25.574  22.913  1.00  0.62           H  
ATOM   9532  HB  VAL A 632      20.685 -28.005  21.496  1.00  0.62           H  
ATOM   9533 1HG1 VAL A 632      19.680 -29.330  23.313  1.00  0.62           H  
ATOM   9534 2HG1 VAL A 632      20.969 -28.268  23.925  1.00  0.62           H  
ATOM   9535 3HG1 VAL A 632      19.262 -27.835  24.181  1.00  0.62           H  
ATOM   9536 1HG2 VAL A 632      18.282 -28.605  21.392  1.00  0.62           H  
ATOM   9537 2HG2 VAL A 632      17.868 -27.106  22.257  1.00  0.62           H  
ATOM   9538 3HG2 VAL A 632      18.565 -27.028  20.634  1.00  0.62           H  
ATOM   9539  N   ALA A 633      22.780 -26.244  22.811  1.00  0.62           N  
ATOM   9540  CA  ALA A 633      23.954 -26.193  23.669  1.00  0.62           C  
ATOM   9541  C   ALA A 633      24.430 -24.755  23.909  1.00  0.62           C  
ATOM   9542  O   ALA A 633      24.781 -24.385  25.039  1.00  0.62           O  
ATOM   9543  CB  ALA A 633      25.072 -27.010  23.049  1.00  0.62           C  
ATOM   9544  H   ALA A 633      22.873 -26.430  21.811  1.00  0.62           H  
ATOM   9545  HA  ALA A 633      23.689 -26.623  24.634  1.00  0.62           H  
ATOM   9546 1HB  ALA A 633      25.943 -26.996  23.702  1.00  0.62           H  
ATOM   9547 2HB  ALA A 633      24.734 -28.025  22.918  1.00  0.62           H  
ATOM   9548 3HB  ALA A 633      25.335 -26.587  22.081  1.00  0.62           H  
ATOM   9549  N   GLY A 634      24.447 -23.945  22.848  1.00  0.62           N  
ATOM   9550  CA  GLY A 634      24.973 -22.591  22.889  1.00  0.62           C  
ATOM   9551  C   GLY A 634      24.209 -21.652  23.795  1.00  0.62           C  
ATOM   9552  O   GLY A 634      24.814 -20.855  24.506  1.00  0.62           O  
ATOM   9553  H   GLY A 634      24.106 -24.260  21.945  1.00  0.62           H  
ATOM   9554 1HA  GLY A 634      26.011 -22.622  23.207  1.00  0.62           H  
ATOM   9555 2HA  GLY A 634      24.978 -22.194  21.875  1.00  0.62           H  
ATOM   9556  N   VAL A 635      22.883 -21.735  23.810  1.00  0.62           N  
ATOM   9557  CA  VAL A 635      22.133 -20.792  24.623  1.00  0.62           C  
ATOM   9558  C   VAL A 635      22.365 -20.968  26.138  1.00  0.62           C  
ATOM   9559  O   VAL A 635      22.845 -20.019  26.753  1.00  0.62           O  
ATOM   9560  CB  VAL A 635      20.645 -20.822  24.254  1.00  0.62           C  
ATOM   9561  CG1 VAL A 635      19.853 -19.944  25.220  1.00  0.62           C  
ATOM   9562  CG2 VAL A 635      20.502 -20.341  22.822  1.00  0.62           C  
ATOM   9563  H   VAL A 635      22.384 -22.408  23.222  1.00  0.62           H  
ATOM   9564  HA  VAL A 635      22.481 -19.792  24.360  1.00  0.62           H  
ATOM   9565  HB  VAL A 635      20.269 -21.823  24.303  1.00  0.62           H  
ATOM   9566 1HG1 VAL A 635      18.798 -19.973  24.958  1.00  0.62           H  
ATOM   9567 2HG1 VAL A 635      19.983 -20.299  26.217  1.00  0.62           H  
ATOM   9568 3HG1 VAL A 635      20.214 -18.925  25.159  1.00  0.62           H  
ATOM   9569 1HG2 VAL A 635      19.465 -20.383  22.532  1.00  0.62           H  
ATOM   9570 2HG2 VAL A 635      20.875 -19.319  22.737  1.00  0.62           H  
ATOM   9571 3HG2 VAL A 635      21.075 -20.984  22.169  1.00  0.62           H  
ATOM   9572  N   PRO A 636      22.065 -22.119  26.799  1.00  0.62           N  
ATOM   9573  CA  PRO A 636      22.319 -22.296  28.216  1.00  0.62           C  
ATOM   9574  C   PRO A 636      23.794 -22.212  28.542  1.00  0.62           C  
ATOM   9575  O   PRO A 636      24.156 -21.809  29.648  1.00  0.62           O  
ATOM   9576  CB  PRO A 636      21.765 -23.691  28.502  1.00  0.62           C  
ATOM   9577  CG  PRO A 636      21.759 -24.377  27.165  1.00  0.62           C  
ATOM   9578  CD  PRO A 636      21.470 -23.289  26.159  1.00  0.62           C  
ATOM   9579  HA  PRO A 636      21.764 -21.544  28.780  1.00  0.62           H  
ATOM   9580 1HB  PRO A 636      22.407 -24.204  29.230  1.00  0.62           H  
ATOM   9581 2HB  PRO A 636      20.768 -23.618  28.951  1.00  0.62           H  
ATOM   9582 1HG  PRO A 636      22.731 -24.862  26.972  1.00  0.62           H  
ATOM   9583 2HG  PRO A 636      21.003 -25.175  27.138  1.00  0.62           H  
ATOM   9584 1HD  PRO A 636      21.953 -23.556  25.234  1.00  0.62           H  
ATOM   9585 2HD  PRO A 636      20.391 -23.183  26.053  1.00  0.62           H  
ATOM   9586  N   ARG A 637      24.677 -22.509  27.576  1.00  0.62           N  
ATOM   9587  CA  ARG A 637      26.079 -22.346  27.881  1.00  0.62           C  
ATOM   9588  C   ARG A 637      26.360 -20.870  27.979  1.00  0.62           C  
ATOM   9589  O   ARG A 637      26.970 -20.416  28.938  1.00  0.62           O  
ATOM   9590  CB  ARG A 637      26.975 -22.978  26.832  1.00  0.62           C  
ATOM   9591  CG  ARG A 637      28.486 -22.853  27.099  1.00  0.62           C  
ATOM   9592  CD  ARG A 637      29.255 -23.628  26.100  1.00  0.62           C  
ATOM   9593  NE  ARG A 637      30.701 -23.484  26.218  1.00  0.62           N  
ATOM   9594  CZ  ARG A 637      31.453 -24.095  27.162  1.00  0.62           C  
ATOM   9595  NH1 ARG A 637      30.874 -24.828  28.085  1.00  0.62           N  
ATOM   9596  NH2 ARG A 637      32.769 -23.960  27.181  1.00  0.62           N  
ATOM   9597  H   ARG A 637      24.419 -22.883  26.660  1.00  0.62           H  
ATOM   9598  HA  ARG A 637      26.292 -22.811  28.842  1.00  0.62           H  
ATOM   9599 1HB  ARG A 637      26.743 -24.040  26.752  1.00  0.62           H  
ATOM   9600 2HB  ARG A 637      26.765 -22.531  25.862  1.00  0.62           H  
ATOM   9601 1HG  ARG A 637      28.781 -21.805  27.031  1.00  0.62           H  
ATOM   9602 2HG  ARG A 637      28.718 -23.233  28.093  1.00  0.62           H  
ATOM   9603 1HD  ARG A 637      29.004 -24.683  26.172  1.00  0.62           H  
ATOM   9604 2HD  ARG A 637      28.975 -23.259  25.135  1.00  0.62           H  
ATOM   9605  HE  ARG A 637      31.181 -22.930  25.495  1.00  0.62           H  
ATOM   9606 1HH1 ARG A 637      29.868 -24.929  28.093  1.00  0.62           H  
ATOM   9607 2HH1 ARG A 637      31.432 -25.280  28.796  1.00  0.62           H  
ATOM   9608 1HH2 ARG A 637      33.233 -23.398  26.485  1.00  0.62           H  
ATOM   9609 2HH2 ARG A 637      33.311 -24.424  27.895  1.00  0.62           H  
ATOM   9610  N   ALA A 638      25.888 -20.097  27.012  1.00  0.62           N  
ATOM   9611  CA  ALA A 638      26.144 -18.680  27.038  1.00  0.62           C  
ATOM   9612  C   ALA A 638      25.550 -18.016  28.263  1.00  0.62           C  
ATOM   9613  O   ALA A 638      26.170 -17.130  28.859  1.00  0.62           O  
ATOM   9614  CB  ALA A 638      25.588 -18.037  25.790  1.00  0.62           C  
ATOM   9615  H   ALA A 638      25.367 -20.487  26.228  1.00  0.62           H  
ATOM   9616  HA  ALA A 638      27.212 -18.555  27.081  1.00  0.62           H  
ATOM   9617 1HB  ALA A 638      25.814 -16.976  25.785  1.00  0.62           H  
ATOM   9618 2HB  ALA A 638      26.026 -18.499  24.923  1.00  0.62           H  
ATOM   9619 3HB  ALA A 638      24.514 -18.183  25.762  1.00  0.62           H  
ATOM   9620  N   LEU A 639      24.353 -18.449  28.668  1.00  0.62           N  
ATOM   9621  CA  LEU A 639      23.724 -17.858  29.839  1.00  0.62           C  
ATOM   9622  C   LEU A 639      24.554 -18.169  31.078  1.00  0.62           C  
ATOM   9623  O   LEU A 639      24.801 -17.299  31.921  1.00  0.62           O  
ATOM   9624  CB  LEU A 639      22.322 -18.430  30.011  1.00  0.62           C  
ATOM   9625  CG  LEU A 639      21.279 -18.054  28.969  1.00  0.62           C  
ATOM   9626  CD1 LEU A 639      20.059 -18.895  29.176  1.00  0.62           C  
ATOM   9627  CD2 LEU A 639      20.954 -16.574  29.092  1.00  0.62           C  
ATOM   9628  H   LEU A 639      23.871 -19.171  28.132  1.00  0.62           H  
ATOM   9629  HA  LEU A 639      23.671 -16.779  29.713  1.00  0.62           H  
ATOM   9630 1HB  LEU A 639      22.402 -19.512  30.012  1.00  0.62           H  
ATOM   9631 2HB  LEU A 639      21.948 -18.113  30.978  1.00  0.62           H  
ATOM   9632  HG  LEU A 639      21.651 -18.271  27.996  1.00  0.62           H  
ATOM   9633 1HD1 LEU A 639      19.305 -18.642  28.432  1.00  0.62           H  
ATOM   9634 2HD1 LEU A 639      20.322 -19.925  29.078  1.00  0.62           H  
ATOM   9635 3HD1 LEU A 639      19.678 -18.734  30.144  1.00  0.62           H  
ATOM   9636 1HD2 LEU A 639      20.205 -16.300  28.344  1.00  0.62           H  
ATOM   9637 2HD2 LEU A 639      20.568 -16.373  30.089  1.00  0.62           H  
ATOM   9638 3HD2 LEU A 639      21.854 -15.991  28.931  1.00  0.62           H  
ATOM   9639  N   LEU A 640      25.050 -19.407  31.156  1.00  0.61           N  
ATOM   9640  CA  LEU A 640      25.881 -19.819  32.266  1.00  0.61           C  
ATOM   9641  C   LEU A 640      27.114 -18.966  32.324  1.00  0.61           C  
ATOM   9642  O   LEU A 640      27.448 -18.407  33.367  1.00  0.61           O  
ATOM   9643  CB  LEU A 640      26.345 -21.280  32.126  1.00  0.61           C  
ATOM   9644  CG  LEU A 640      27.122 -21.845  33.335  1.00  0.61           C  
ATOM   9645  CD1 LEU A 640      27.026 -23.345  33.333  1.00  0.61           C  
ATOM   9646  CD2 LEU A 640      28.554 -21.390  33.314  1.00  0.61           C  
ATOM   9647  H   LEU A 640      24.824 -20.102  30.444  1.00  0.61           H  
ATOM   9648  HA  LEU A 640      25.318 -19.696  33.185  1.00  0.61           H  
ATOM   9649 1HB  LEU A 640      25.469 -21.907  31.960  1.00  0.61           H  
ATOM   9650 2HB  LEU A 640      26.989 -21.363  31.256  1.00  0.61           H  
ATOM   9651  HG  LEU A 640      26.688 -21.492  34.211  1.00  0.61           H  
ATOM   9652 1HD1 LEU A 640      27.545 -23.738  34.205  1.00  0.61           H  
ATOM   9653 2HD1 LEU A 640      25.985 -23.632  33.366  1.00  0.61           H  
ATOM   9654 3HD1 LEU A 640      27.482 -23.733  32.426  1.00  0.61           H  
ATOM   9655 1HD2 LEU A 640      29.051 -21.786  34.188  1.00  0.61           H  
ATOM   9656 2HD2 LEU A 640      29.040 -21.751  32.410  1.00  0.61           H  
ATOM   9657 3HD2 LEU A 640      28.598 -20.314  33.344  1.00  0.61           H  
ATOM   9658  N   MET A 641      27.803 -18.875  31.195  1.00  0.61           N  
ATOM   9659  CA  MET A 641      29.075 -18.201  31.149  1.00  0.61           C  
ATOM   9660  C   MET A 641      28.967 -16.714  31.435  1.00  0.61           C  
ATOM   9661  O   MET A 641      29.789 -16.157  32.172  1.00  0.61           O  
ATOM   9662  CB  MET A 641      29.673 -18.430  29.773  1.00  0.61           C  
ATOM   9663  CG  MET A 641      30.042 -19.863  29.483  1.00  0.61           C  
ATOM   9664  SD  MET A 641      31.209 -20.482  30.590  1.00  0.61           S  
ATOM   9665  CE  MET A 641      31.550 -22.009  29.862  1.00  0.61           C  
ATOM   9666  H   MET A 641      27.447 -19.332  30.356  1.00  0.61           H  
ATOM   9667  HA  MET A 641      29.725 -18.641  31.902  1.00  0.61           H  
ATOM   9668 1HB  MET A 641      28.951 -18.122  29.018  1.00  0.61           H  
ATOM   9669 2HB  MET A 641      30.545 -17.829  29.642  1.00  0.61           H  
ATOM   9670 1HG  MET A 641      29.184 -20.489  29.564  1.00  0.61           H  
ATOM   9671 2HG  MET A 641      30.435 -19.949  28.474  1.00  0.61           H  
ATOM   9672 1HE  MET A 641      32.303 -22.534  30.438  1.00  0.61           H  
ATOM   9673 2HE  MET A 641      30.635 -22.597  29.828  1.00  0.61           H  
ATOM   9674 3HE  MET A 641      31.919 -21.833  28.859  1.00  0.61           H  
ATOM   9675  N   ALA A 642      27.934 -16.059  30.905  1.00  0.61           N  
ATOM   9676  CA  ALA A 642      27.793 -14.635  31.149  1.00  0.61           C  
ATOM   9677  C   ALA A 642      27.573 -14.351  32.621  1.00  0.61           C  
ATOM   9678  O   ALA A 642      28.171 -13.425  33.187  1.00  0.61           O  
ATOM   9679  CB  ALA A 642      26.639 -14.078  30.346  1.00  0.61           C  
ATOM   9680  H   ALA A 642      27.263 -16.540  30.305  1.00  0.61           H  
ATOM   9681  HA  ALA A 642      28.707 -14.144  30.846  1.00  0.61           H  
ATOM   9682 1HB  ALA A 642      26.556 -13.009  30.523  1.00  0.61           H  
ATOM   9683 2HB  ALA A 642      26.817 -14.264  29.288  1.00  0.61           H  
ATOM   9684 3HB  ALA A 642      25.712 -14.573  30.652  1.00  0.61           H  
ATOM   9685  N   ASN A 643      26.744 -15.174  33.257  1.00  0.61           N  
ATOM   9686  CA  ASN A 643      26.429 -14.937  34.643  1.00  0.61           C  
ATOM   9687  C   ASN A 643      27.483 -15.456  35.605  1.00  0.61           C  
ATOM   9688  O   ASN A 643      27.724 -14.836  36.642  1.00  0.61           O  
ATOM   9689  CB  ASN A 643      25.046 -15.432  34.932  1.00  0.61           C  
ATOM   9690  CG  ASN A 643      24.058 -14.517  34.240  1.00  0.61           C  
ATOM   9691  OD1 ASN A 643      24.469 -13.440  33.791  1.00  0.61           O  
ATOM   9692  ND2 ASN A 643      22.811 -14.894  34.193  1.00  0.61           N  
ATOM   9693  H   ASN A 643      26.281 -15.944  32.766  1.00  0.61           H  
ATOM   9694  HA  ASN A 643      26.400 -13.858  34.783  1.00  0.61           H  
ATOM   9695 1HB  ASN A 643      24.927 -16.451  34.549  1.00  0.61           H  
ATOM   9696 2HB  ASN A 643      24.854 -15.448  36.004  1.00  0.61           H  
ATOM   9697 1HD2 ASN A 643      22.090 -14.291  33.800  1.00  0.61           H  
ATOM   9698 2HD2 ASN A 643      22.569 -15.775  34.601  1.00  0.61           H  
ATOM   9699  N   ALA A 644      28.146 -16.568  35.280  1.00  0.60           N  
ATOM   9700  CA  ALA A 644      29.198 -17.056  36.161  1.00  0.60           C  
ATOM   9701  C   ALA A 644      30.266 -15.979  36.234  1.00  0.60           C  
ATOM   9702  O   ALA A 644      30.766 -15.646  37.311  1.00  0.60           O  
ATOM   9703  CB  ALA A 644      29.788 -18.358  35.643  1.00  0.60           C  
ATOM   9704  H   ALA A 644      27.925 -17.077  34.433  1.00  0.60           H  
ATOM   9705  HA  ALA A 644      28.783 -17.214  37.157  1.00  0.60           H  
ATOM   9706 1HB  ALA A 644      30.559 -18.684  36.318  1.00  0.60           H  
ATOM   9707 2HB  ALA A 644      29.022 -19.116  35.591  1.00  0.60           H  
ATOM   9708 3HB  ALA A 644      30.205 -18.201  34.649  1.00  0.60           H  
ATOM   9709  N   GLY A 645      30.550 -15.377  35.069  1.00  0.60           N  
ATOM   9710  CA  GLY A 645      31.509 -14.300  34.936  1.00  0.60           C  
ATOM   9711  C   GLY A 645      31.093 -13.120  35.783  1.00  0.60           C  
ATOM   9712  O   GLY A 645      31.879 -12.625  36.596  1.00  0.60           O  
ATOM   9713  H   GLY A 645      30.097 -15.697  34.211  1.00  0.60           H  
ATOM   9714 1HA  GLY A 645      32.493 -14.630  35.227  1.00  0.60           H  
ATOM   9715 2HA  GLY A 645      31.573 -14.018  33.900  1.00  0.60           H  
ATOM   9716  N   GLY A 646      29.850 -12.668  35.604  1.00  0.61           N  
ATOM   9717  CA  GLY A 646      29.328 -11.551  36.368  1.00  0.61           C  
ATOM   9718  C   GLY A 646      29.520 -11.780  37.865  1.00  0.61           C  
ATOM   9719  O   GLY A 646      30.039 -10.910  38.572  1.00  0.61           O  
ATOM   9720  H   GLY A 646      29.247 -13.102  34.901  1.00  0.61           H  
ATOM   9721 1HA  GLY A 646      29.826 -10.631  36.064  1.00  0.61           H  
ATOM   9722 2HA  GLY A 646      28.265 -11.436  36.148  1.00  0.61           H  
ATOM   9723  N   ALA A 647      29.084 -12.946  38.349  1.00  0.61           N  
ATOM   9724  CA  ALA A 647      29.172 -13.281  39.764  1.00  0.61           C  
ATOM   9725  C   ALA A 647      30.616 -13.302  40.299  1.00  0.61           C  
ATOM   9726  O   ALA A 647      30.879 -12.785  41.386  1.00  0.61           O  
ATOM   9727  CB  ALA A 647      28.518 -14.633  39.978  1.00  0.61           C  
ATOM   9728  H   ALA A 647      28.670 -13.625  37.709  1.00  0.61           H  
ATOM   9729  HA  ALA A 647      28.620 -12.518  40.311  1.00  0.61           H  
ATOM   9730 1HB  ALA A 647      28.506 -14.872  41.015  1.00  0.61           H  
ATOM   9731 2HB  ALA A 647      27.490 -14.598  39.617  1.00  0.61           H  
ATOM   9732 3HB  ALA A 647      29.066 -15.396  39.424  1.00  0.61           H  
ATOM   9733  N   TRP A 648      31.564 -13.856  39.530  1.00  0.62           N  
ATOM   9734  CA  TRP A 648      32.976 -13.894  39.942  1.00  0.62           C  
ATOM   9735  C   TRP A 648      33.579 -12.495  40.014  1.00  0.62           C  
ATOM   9736  O   TRP A 648      34.288 -12.156  40.968  1.00  0.62           O  
ATOM   9737  CB  TRP A 648      33.782 -14.716  38.937  1.00  0.62           C  
ATOM   9738  CG  TRP A 648      33.871 -16.221  39.145  1.00  0.62           C  
ATOM   9739  CD1 TRP A 648      34.072 -16.922  40.285  1.00  0.62           C  
ATOM   9740  CD2 TRP A 648      33.685 -17.202  38.111  1.00  0.62           C  
ATOM   9741  NE1 TRP A 648      34.090 -18.263  39.999  1.00  0.62           N  
ATOM   9742  CE2 TRP A 648      33.851 -18.425  38.657  1.00  0.62           C  
ATOM   9743  CE3 TRP A 648      33.396 -17.118  36.820  1.00  0.62           C  
ATOM   9744  CZ2 TRP A 648      33.752 -19.570  37.886  1.00  0.62           C  
ATOM   9745  CZ3 TRP A 648      33.285 -18.241  36.047  1.00  0.62           C  
ATOM   9746  CH2 TRP A 648      33.468 -19.441  36.567  1.00  0.62           C  
ATOM   9747  H   TRP A 648      31.299 -14.285  38.639  1.00  0.62           H  
ATOM   9748  HA  TRP A 648      33.038 -14.356  40.926  1.00  0.62           H  
ATOM   9749 1HB  TRP A 648      33.358 -14.548  37.942  1.00  0.62           H  
ATOM   9750 2HB  TRP A 648      34.801 -14.330  38.907  1.00  0.62           H  
ATOM   9751  HD1 TRP A 648      34.224 -16.489  41.265  1.00  0.62           H  
ATOM   9752  HE1 TRP A 648      34.227 -19.034  40.667  1.00  0.62           H  
ATOM   9753  HE3 TRP A 648      33.237 -16.164  36.414  1.00  0.62           H  
ATOM   9754  HZ2 TRP A 648      33.876 -20.517  38.272  1.00  0.62           H  
ATOM   9755  HZ3 TRP A 648      33.038 -18.116  35.001  1.00  0.62           H  
ATOM   9756  HH2 TRP A 648      33.376 -20.329  35.939  1.00  0.62           H  
ATOM   9757  N   ASP A 649      33.250 -11.670  39.020  1.00  0.63           N  
ATOM   9758  CA  ASP A 649      33.744 -10.304  38.915  1.00  0.63           C  
ATOM   9759  C   ASP A 649      33.234  -9.531  40.115  1.00  0.63           C  
ATOM   9760  O   ASP A 649      34.008  -8.887  40.828  1.00  0.63           O  
ATOM   9761  CB  ASP A 649      33.308  -9.699  37.579  1.00  0.63           C  
ATOM   9762  CG  ASP A 649      33.920  -8.332  37.184  1.00  0.63           C  
ATOM   9763  OD1 ASP A 649      34.680  -7.751  37.938  1.00  0.63           O  
ATOM   9764  OD2 ASP A 649      33.643  -7.918  36.048  1.00  0.63           O  
ATOM   9765  H   ASP A 649      32.647 -12.018  38.272  1.00  0.63           H  
ATOM   9766  HA  ASP A 649      34.834 -10.322  38.944  1.00  0.63           H  
ATOM   9767 1HB  ASP A 649      33.559 -10.418  36.799  1.00  0.63           H  
ATOM   9768 2HB  ASP A 649      32.220  -9.603  37.581  1.00  0.63           H  
ATOM   9769  N   ASN A 650      31.925  -9.583  40.352  1.00  0.64           N  
ATOM   9770  CA  ASN A 650      31.391  -8.903  41.509  1.00  0.64           C  
ATOM   9771  C   ASN A 650      31.948  -9.445  42.828  1.00  0.64           C  
ATOM   9772  O   ASN A 650      32.142  -8.663  43.759  1.00  0.64           O  
ATOM   9773  CB  ASN A 650      29.887  -8.889  41.481  1.00  0.64           C  
ATOM   9774  CG  ASN A 650      29.336  -7.833  40.561  1.00  0.64           C  
ATOM   9775  OD1 ASN A 650      30.016  -6.861  40.199  1.00  0.64           O  
ATOM   9776  ND2 ASN A 650      28.100  -7.980  40.224  1.00  0.64           N  
ATOM   9777  H   ASN A 650      31.301 -10.113  39.741  1.00  0.64           H  
ATOM   9778  HA  ASN A 650      31.708  -7.862  41.448  1.00  0.64           H  
ATOM   9779 1HB  ASN A 650      29.518  -9.871  41.158  1.00  0.64           H  
ATOM   9780 2HB  ASN A 650      29.511  -8.714  42.474  1.00  0.64           H  
ATOM   9781 1HD2 ASN A 650      27.611  -7.301  39.680  1.00  0.64           H  
ATOM   9782 2HD2 ASN A 650      27.588  -8.784  40.535  1.00  0.64           H  
ATOM   9783  N   ALA A 651      32.241 -10.753  42.928  1.00  0.66           N  
ATOM   9784  CA  ALA A 651      32.835 -11.272  44.162  1.00  0.66           C  
ATOM   9785  C   ALA A 651      34.180 -10.592  44.405  1.00  0.66           C  
ATOM   9786  O   ALA A 651      34.494 -10.171  45.521  1.00  0.66           O  
ATOM   9787  CB  ALA A 651      33.026 -12.771  44.075  1.00  0.66           C  
ATOM   9788  H   ALA A 651      32.027 -11.399  42.169  1.00  0.66           H  
ATOM   9789  HA  ALA A 651      32.169 -11.038  44.992  1.00  0.66           H  
ATOM   9790 1HB  ALA A 651      33.455 -13.139  44.999  1.00  0.66           H  
ATOM   9791 2HB  ALA A 651      32.057 -13.242  43.909  1.00  0.66           H  
ATOM   9792 3HB  ALA A 651      33.687 -13.012  43.253  1.00  0.66           H  
ATOM   9793  N   LYS A 652      34.959 -10.424  43.332  1.00  0.68           N  
ATOM   9794  CA  LYS A 652      36.247  -9.749  43.425  1.00  0.68           C  
ATOM   9795  C   LYS A 652      36.052  -8.337  43.949  1.00  0.68           C  
ATOM   9796  O   LYS A 652      36.729  -7.916  44.889  1.00  0.68           O  
ATOM   9797  CB  LYS A 652      36.940  -9.705  42.060  1.00  0.68           C  
ATOM   9798  CG  LYS A 652      38.297  -9.028  42.036  1.00  0.68           C  
ATOM   9799  CD  LYS A 652      38.832  -8.975  40.605  1.00  0.68           C  
ATOM   9800  CE  LYS A 652      37.949  -8.057  39.725  1.00  0.68           C  
ATOM   9801  NZ  LYS A 652      38.510  -7.858  38.350  1.00  0.68           N  
ATOM   9802  H   LYS A 652      34.658 -10.803  42.430  1.00  0.68           H  
ATOM   9803  HA  LYS A 652      36.878 -10.285  44.130  1.00  0.68           H  
ATOM   9804 1HB  LYS A 652      37.056 -10.723  41.678  1.00  0.68           H  
ATOM   9805 2HB  LYS A 652      36.321  -9.173  41.355  1.00  0.68           H  
ATOM   9806 1HG  LYS A 652      38.211  -8.007  42.427  1.00  0.68           H  
ATOM   9807 2HG  LYS A 652      39.000  -9.583  42.663  1.00  0.68           H  
ATOM   9808 1HD  LYS A 652      39.851  -8.583  40.607  1.00  0.68           H  
ATOM   9809 2HD  LYS A 652      38.838  -9.976  40.170  1.00  0.68           H  
ATOM   9810 1HE  LYS A 652      36.956  -8.508  39.632  1.00  0.68           H  
ATOM   9811 2HE  LYS A 652      37.852  -7.084  40.210  1.00  0.68           H  
ATOM   9812 1HZ  LYS A 652      37.891  -7.267  37.819  1.00  0.68           H  
ATOM   9813 2HZ  LYS A 652      39.442  -7.406  38.402  1.00  0.68           H  
ATOM   9814 3HZ  LYS A 652      38.584  -8.768  37.870  1.00  0.68           H  
ATOM   9815  N   LYS A 653      35.091  -7.614  43.363  1.00  0.72           N  
ATOM   9816  CA  LYS A 653      34.863  -6.228  43.753  1.00  0.72           C  
ATOM   9817  C   LYS A 653      34.344  -6.132  45.184  1.00  0.72           C  
ATOM   9818  O   LYS A 653      34.705  -5.216  45.918  1.00  0.72           O  
ATOM   9819  CB  LYS A 653      33.864  -5.576  42.804  1.00  0.72           C  
ATOM   9820  CG  LYS A 653      34.351  -5.413  41.370  1.00  0.72           C  
ATOM   9821  CD  LYS A 653      35.487  -4.400  41.230  1.00  0.72           C  
ATOM   9822  CE  LYS A 653      35.798  -4.202  39.758  1.00  0.72           C  
ATOM   9823  NZ  LYS A 653      36.837  -3.133  39.499  1.00  0.72           N  
ATOM   9824  H   LYS A 653      34.550  -8.031  42.600  1.00  0.72           H  
ATOM   9825  HA  LYS A 653      35.812  -5.692  43.694  1.00  0.72           H  
ATOM   9826 1HB  LYS A 653      32.956  -6.178  42.778  1.00  0.72           H  
ATOM   9827 2HB  LYS A 653      33.589  -4.591  43.183  1.00  0.72           H  
ATOM   9828 1HG  LYS A 653      34.697  -6.382  40.996  1.00  0.72           H  
ATOM   9829 2HG  LYS A 653      33.514  -5.091  40.745  1.00  0.72           H  
ATOM   9830 1HD  LYS A 653      35.194  -3.442  41.666  1.00  0.72           H  
ATOM   9831 2HD  LYS A 653      36.382  -4.764  41.742  1.00  0.72           H  
ATOM   9832 1HE  LYS A 653      36.150  -5.144  39.338  1.00  0.72           H  
ATOM   9833 2HE  LYS A 653      34.870  -3.932  39.261  1.00  0.72           H  
ATOM   9834 1HZ  LYS A 653      36.965  -3.037  38.491  1.00  0.72           H  
ATOM   9835 2HZ  LYS A 653      36.513  -2.243  39.865  1.00  0.72           H  
ATOM   9836 3HZ  LYS A 653      37.725  -3.365  39.929  1.00  0.72           H  
ATOM   9837  N   TYR A 654      33.527  -7.094  45.607  1.00  0.78           N  
ATOM   9838  CA  TYR A 654      32.996  -7.118  46.967  1.00  0.78           C  
ATOM   9839  C   TYR A 654      34.173  -7.118  47.940  1.00  0.78           C  
ATOM   9840  O   TYR A 654      34.252  -6.284  48.847  1.00  0.78           O  
ATOM   9841  CB  TYR A 654      32.085  -8.346  47.142  1.00  0.78           C  
ATOM   9842  CG  TYR A 654      31.455  -8.562  48.503  1.00  0.78           C  
ATOM   9843  CD1 TYR A 654      30.335  -7.832  48.880  1.00  0.78           C  
ATOM   9844  CD2 TYR A 654      31.973  -9.518  49.354  1.00  0.78           C  
ATOM   9845  CE1 TYR A 654      29.747  -8.056  50.113  1.00  0.78           C  
ATOM   9846  CE2 TYR A 654      31.382  -9.753  50.576  1.00  0.78           C  
ATOM   9847  CZ  TYR A 654      30.273  -9.024  50.960  1.00  0.78           C  
ATOM   9848  OH  TYR A 654      29.679  -9.254  52.185  1.00  0.78           O  
ATOM   9849  H   TYR A 654      33.240  -7.824  44.958  1.00  0.78           H  
ATOM   9850  HA  TYR A 654      32.414  -6.212  47.136  1.00  0.78           H  
ATOM   9851 1HB  TYR A 654      31.280  -8.294  46.405  1.00  0.78           H  
ATOM   9852 2HB  TYR A 654      32.655  -9.236  46.909  1.00  0.78           H  
ATOM   9853  HD1 TYR A 654      29.917  -7.083  48.204  1.00  0.78           H  
ATOM   9854  HD2 TYR A 654      32.846 -10.087  49.055  1.00  0.78           H  
ATOM   9855  HE1 TYR A 654      28.869  -7.484  50.410  1.00  0.78           H  
ATOM   9856  HE2 TYR A 654      31.795 -10.513  51.241  1.00  0.78           H  
ATOM   9857  HH  TYR A 654      28.984  -8.608  52.331  1.00  0.78           H  
ATOM   9858  N   ILE A 655      35.119  -8.022  47.692  1.00  0.85           N  
ATOM   9859  CA  ILE A 655      36.317  -8.184  48.508  1.00  0.85           C  
ATOM   9860  C   ILE A 655      37.154  -6.889  48.501  1.00  0.85           C  
ATOM   9861  O   ILE A 655      37.628  -6.429  49.550  1.00  0.85           O  
ATOM   9862  CB  ILE A 655      37.103  -9.400  47.969  1.00  0.85           C  
ATOM   9863  CG1 ILE A 655      36.300 -10.642  48.246  1.00  0.85           C  
ATOM   9864  CG2 ILE A 655      38.470  -9.545  48.611  1.00  0.85           C  
ATOM   9865  CD1 ILE A 655      36.793 -11.846  47.513  1.00  0.85           C  
ATOM   9866  H   ILE A 655      34.980  -8.661  46.905  1.00  0.85           H  
ATOM   9867  HA  ILE A 655      36.013  -8.394  49.531  1.00  0.85           H  
ATOM   9868  HB  ILE A 655      37.219  -9.301  46.893  1.00  0.85           H  
ATOM   9869 1HG1 ILE A 655      36.341 -10.822  49.308  1.00  0.85           H  
ATOM   9870 2HG1 ILE A 655      35.262 -10.467  47.965  1.00  0.85           H  
ATOM   9871 1HG2 ILE A 655      38.962 -10.413  48.204  1.00  0.85           H  
ATOM   9872 2HG2 ILE A 655      39.074  -8.657  48.416  1.00  0.85           H  
ATOM   9873 3HG2 ILE A 655      38.345  -9.683  49.675  1.00  0.85           H  
ATOM   9874 1HD1 ILE A 655      36.184 -12.710  47.761  1.00  0.85           H  
ATOM   9875 2HD1 ILE A 655      36.721 -11.641  46.451  1.00  0.85           H  
ATOM   9876 3HD1 ILE A 655      37.824 -12.043  47.776  1.00  0.85           H  
ATOM   9877  N   GLU A 656      37.319  -6.271  47.324  1.00  0.94           N  
ATOM   9878  CA  GLU A 656      38.074  -5.017  47.261  1.00  0.94           C  
ATOM   9879  C   GLU A 656      37.394  -3.897  48.066  1.00  0.94           C  
ATOM   9880  O   GLU A 656      38.056  -3.176  48.816  1.00  0.94           O  
ATOM   9881  CB  GLU A 656      38.216  -4.560  45.808  1.00  0.94           C  
ATOM   9882  CG  GLU A 656      39.084  -5.452  45.005  1.00  0.94           C  
ATOM   9883  CD  GLU A 656      39.234  -5.067  43.579  1.00  0.94           C  
ATOM   9884  OE1 GLU A 656      38.655  -4.097  43.147  1.00  0.94           O  
ATOM   9885  OE2 GLU A 656      39.949  -5.769  42.907  1.00  0.94           O  
ATOM   9886  H   GLU A 656      36.933  -6.689  46.475  1.00  0.94           H  
ATOM   9887  HA  GLU A 656      39.064  -5.194  47.678  1.00  0.94           H  
ATOM   9888 1HB  GLU A 656      37.236  -4.525  45.338  1.00  0.94           H  
ATOM   9889 2HB  GLU A 656      38.633  -3.555  45.779  1.00  0.94           H  
ATOM   9890 1HG  GLU A 656      40.065  -5.487  45.472  1.00  0.94           H  
ATOM   9891 2HG  GLU A 656      38.669  -6.444  45.051  1.00  0.94           H  
ATOM   9892  N   ILE A 657      36.062  -3.812  47.988  1.00  1.04           N  
ATOM   9893  CA  ILE A 657      35.274  -2.806  48.707  1.00  1.04           C  
ATOM   9894  C   ILE A 657      35.438  -2.974  50.212  1.00  1.04           C  
ATOM   9895  O   ILE A 657      35.571  -1.994  50.947  1.00  1.04           O  
ATOM   9896  CB  ILE A 657      33.792  -2.827  48.283  1.00  1.04           C  
ATOM   9897  CG1 ILE A 657      33.672  -2.295  46.815  1.00  1.04           C  
ATOM   9898  CG2 ILE A 657      32.956  -2.002  49.245  1.00  1.04           C  
ATOM   9899  CD1 ILE A 657      32.318  -2.530  46.165  1.00  1.04           C  
ATOM   9900  H   ILE A 657      35.574  -4.449  47.359  1.00  1.04           H  
ATOM   9901  HA  ILE A 657      35.657  -1.825  48.440  1.00  1.04           H  
ATOM   9902  HB  ILE A 657      33.435  -3.859  48.285  1.00  1.04           H  
ATOM   9903 1HG1 ILE A 657      33.864  -1.223  46.819  1.00  1.04           H  
ATOM   9904 2HG1 ILE A 657      34.434  -2.777  46.206  1.00  1.04           H  
ATOM   9905 1HG2 ILE A 657      31.914  -2.035  48.938  1.00  1.04           H  
ATOM   9906 2HG2 ILE A 657      33.053  -2.413  50.250  1.00  1.04           H  
ATOM   9907 3HG2 ILE A 657      33.306  -0.970  49.240  1.00  1.04           H  
ATOM   9908 1HD1 ILE A 657      32.326  -2.129  45.149  1.00  1.04           H  
ATOM   9909 2HD1 ILE A 657      32.118  -3.604  46.128  1.00  1.04           H  
ATOM   9910 3HD1 ILE A 657      31.542  -2.034  46.743  1.00  1.04           H  
ATOM   9911  N   GLN A 658      35.468  -4.226  50.662  1.00  1.16           N  
ATOM   9912  CA  GLN A 658      35.678  -4.575  52.064  1.00  1.16           C  
ATOM   9913  C   GLN A 658      37.059  -4.148  52.596  1.00  1.16           C  
ATOM   9914  O   GLN A 658      37.286  -4.187  53.809  1.00  1.16           O  
ATOM   9915  CB  GLN A 658      35.493  -6.082  52.292  1.00  1.16           C  
ATOM   9916  CG  GLN A 658      34.060  -6.580  52.166  1.00  1.16           C  
ATOM   9917  CD  GLN A 658      33.951  -8.083  52.346  1.00  1.16           C  
ATOM   9918  OE1 GLN A 658      34.702  -8.869  51.758  1.00  1.16           O  
ATOM   9919  NE2 GLN A 658      33.014  -8.494  53.194  1.00  1.16           N  
ATOM   9920  H   GLN A 658      35.315  -4.981  49.992  1.00  1.16           H  
ATOM   9921  HA  GLN A 658      34.924  -4.053  52.650  1.00  1.16           H  
ATOM   9922 1HB  GLN A 658      36.094  -6.627  51.571  1.00  1.16           H  
ATOM   9923 2HB  GLN A 658      35.856  -6.346  53.283  1.00  1.16           H  
ATOM   9924 1HG  GLN A 658      33.456  -6.102  52.935  1.00  1.16           H  
ATOM   9925 2HG  GLN A 658      33.673  -6.324  51.189  1.00  1.16           H  
ATOM   9926 1HE2 GLN A 658      32.886  -9.473  53.368  1.00  1.16           H  
ATOM   9927 2HE2 GLN A 658      32.429  -7.827  53.653  1.00  1.16           H  
ATOM   9928  N   GLY A 659      38.000  -3.790  51.706  1.00  1.26           N  
ATOM   9929  CA  GLY A 659      39.341  -3.405  52.121  1.00  1.26           C  
ATOM   9930  C   GLY A 659      40.271  -4.604  52.201  1.00  1.26           C  
ATOM   9931  O   GLY A 659      41.317  -4.557  52.849  1.00  1.26           O  
ATOM   9932  H   GLY A 659      37.782  -3.737  50.713  1.00  1.26           H  
ATOM   9933 1HA  GLY A 659      39.735  -2.681  51.408  1.00  1.26           H  
ATOM   9934 2HA  GLY A 659      39.292  -2.911  53.089  1.00  1.26           H  
ATOM   9935  N   LEU A 660      39.895  -5.681  51.526  1.00  1.33           N  
ATOM   9936  CA  LEU A 660      40.651  -6.917  51.528  1.00  1.33           C  
ATOM   9937  C   LEU A 660      41.407  -7.144  50.230  1.00  1.33           C  
ATOM   9938  O   LEU A 660      41.622  -8.287  49.837  1.00  1.33           O  
ATOM   9939  CB  LEU A 660      39.686  -8.067  51.737  1.00  1.33           C  
ATOM   9940  CG  LEU A 660      38.900  -8.042  53.005  1.00  1.33           C  
ATOM   9941  CD1 LEU A 660      37.925  -9.194  52.972  1.00  1.33           C  
ATOM   9942  CD2 LEU A 660      39.845  -8.129  54.183  1.00  1.33           C  
ATOM   9943  H   LEU A 660      39.032  -5.668  50.977  1.00  1.33           H  
ATOM   9944  HA  LEU A 660      41.366  -6.886  52.348  1.00  1.33           H  
ATOM   9945 1HB  LEU A 660      38.968  -8.015  50.950  1.00  1.33           H  
ATOM   9946 2HB  LEU A 660      40.223  -9.013  51.671  1.00  1.33           H  
ATOM   9947  HG  LEU A 660      38.328  -7.115  53.067  1.00  1.33           H  
ATOM   9948 1HD1 LEU A 660      37.323  -9.195  53.878  1.00  1.33           H  
ATOM   9949 2HD1 LEU A 660      37.270  -9.090  52.103  1.00  1.33           H  
ATOM   9950 3HD1 LEU A 660      38.478 -10.122  52.900  1.00  1.33           H  
ATOM   9951 1HD2 LEU A 660      39.273  -8.112  55.111  1.00  1.33           H  
ATOM   9952 2HD2 LEU A 660      40.416  -9.055  54.126  1.00  1.33           H  
ATOM   9953 3HD2 LEU A 660      40.529  -7.277  54.162  1.00  1.33           H  
ATOM   9954  N   LYS A 661      41.764  -6.075  49.523  1.00  1.32           N  
ATOM   9955  CA  LYS A 661      42.435  -6.236  48.233  1.00  1.32           C  
ATOM   9956  C   LYS A 661      43.753  -7.014  48.288  1.00  1.32           C  
ATOM   9957  O   LYS A 661      43.904  -8.021  47.612  1.00  1.32           O  
ATOM   9958  CB  LYS A 661      42.663  -4.869  47.590  1.00  1.32           C  
ATOM   9959  CG  LYS A 661      43.286  -4.906  46.197  1.00  1.32           C  
ATOM   9960  CD  LYS A 661      43.343  -3.501  45.583  1.00  1.32           C  
ATOM   9961  CE  LYS A 661      41.940  -3.061  45.143  1.00  1.32           C  
ATOM   9962  NZ  LYS A 661      41.923  -1.733  44.474  1.00  1.32           N  
ATOM   9963  H   LYS A 661      41.571  -5.153  49.889  1.00  1.32           H  
ATOM   9964  HA  LYS A 661      41.761  -6.792  47.583  1.00  1.32           H  
ATOM   9965 1HB  LYS A 661      41.708  -4.346  47.509  1.00  1.32           H  
ATOM   9966 2HB  LYS A 661      43.312  -4.271  48.228  1.00  1.32           H  
ATOM   9967 1HG  LYS A 661      44.295  -5.317  46.260  1.00  1.32           H  
ATOM   9968 2HG  LYS A 661      42.689  -5.554  45.552  1.00  1.32           H  
ATOM   9969 1HD  LYS A 661      43.729  -2.793  46.319  1.00  1.32           H  
ATOM   9970 2HD  LYS A 661      44.007  -3.502  44.718  1.00  1.32           H  
ATOM   9971 1HE  LYS A 661      41.560  -3.797  44.450  1.00  1.32           H  
ATOM   9972 2HE  LYS A 661      41.287  -3.025  46.017  1.00  1.32           H  
ATOM   9973 1HZ  LYS A 661      40.966  -1.514  44.199  1.00  1.32           H  
ATOM   9974 2HZ  LYS A 661      42.266  -1.029  45.108  1.00  1.32           H  
ATOM   9975 3HZ  LYS A 661      42.505  -1.762  43.653  1.00  1.32           H  
ATOM   9976  N   LYS A 662      44.713  -6.627  49.119  1.00  1.26           N  
ATOM   9977  CA  LYS A 662      45.956  -7.407  49.076  1.00  1.26           C  
ATOM   9978  C   LYS A 662      45.973  -8.573  50.054  1.00  1.26           C  
ATOM   9979  O   LYS A 662      46.738  -8.589  51.022  1.00  1.26           O  
ATOM   9980  CB  LYS A 662      47.183  -6.524  49.238  1.00  1.26           C  
ATOM   9981  CG  LYS A 662      47.370  -5.542  48.076  1.00  1.26           C  
ATOM   9982  CD  LYS A 662      48.670  -4.760  48.192  1.00  1.26           C  
ATOM   9983  CE  LYS A 662      48.865  -3.825  46.996  1.00  1.26           C  
ATOM   9984  NZ  LYS A 662      50.180  -3.130  47.046  1.00  1.26           N  
ATOM   9985  H   LYS A 662      44.605  -5.825  49.722  1.00  1.26           H  
ATOM   9986  HA  LYS A 662      46.040  -7.843  48.080  1.00  1.26           H  
ATOM   9987 1HB  LYS A 662      47.105  -5.953  50.163  1.00  1.26           H  
ATOM   9988 2HB  LYS A 662      48.075  -7.147  49.307  1.00  1.26           H  
ATOM   9989 1HG  LYS A 662      47.372  -6.094  47.135  1.00  1.26           H  
ATOM   9990 2HG  LYS A 662      46.535  -4.841  48.061  1.00  1.26           H  
ATOM   9991 1HD  LYS A 662      48.661  -4.168  49.108  1.00  1.26           H  
ATOM   9992 2HD  LYS A 662      49.510  -5.453  48.237  1.00  1.26           H  
ATOM   9993 1HE  LYS A 662      48.807  -4.403  46.073  1.00  1.26           H  
ATOM   9994 2HE  LYS A 662      48.072  -3.078  46.994  1.00  1.26           H  
ATOM   9995 1HZ  LYS A 662      50.278  -2.524  46.244  1.00  1.26           H  
ATOM   9996 2HZ  LYS A 662      50.246  -2.584  47.890  1.00  1.26           H  
ATOM   9997 3HZ  LYS A 662      50.919  -3.820  47.029  1.00  1.26           H  
ATOM   9998  N   THR A 663      45.113  -9.544  49.771  1.00  1.17           N  
ATOM   9999  CA  THR A 663      44.954 -10.744  50.586  1.00  1.17           C  
ATOM  10000  C   THR A 663      44.907 -12.003  49.734  1.00  1.17           C  
ATOM  10001  O   THR A 663      44.644 -11.945  48.530  1.00  1.17           O  
ATOM  10002  CB  THR A 663      43.663 -10.695  51.435  1.00  1.17           C  
ATOM  10003  OG1 THR A 663      42.495 -10.713  50.561  1.00  1.17           O  
ATOM  10004  CG2 THR A 663      43.617  -9.423  52.297  1.00  1.17           C  
ATOM  10005  H   THR A 663      44.545  -9.393  48.937  1.00  1.17           H  
ATOM  10006  HA  THR A 663      45.809 -10.824  51.257  1.00  1.17           H  
ATOM  10007  HB  THR A 663      43.635 -11.569  52.080  1.00  1.17           H  
ATOM  10008  HG1 THR A 663      42.181  -9.791  50.405  1.00  1.17           H  
ATOM  10009 1HG2 THR A 663      42.703  -9.416  52.887  1.00  1.17           H  
ATOM  10010 2HG2 THR A 663      44.481  -9.403  52.963  1.00  1.17           H  
ATOM  10011 3HG2 THR A 663      43.634  -8.544  51.661  1.00  1.17           H  
ATOM  10012  N   GLU A 664      45.070 -13.158  50.377  1.00  1.05           N  
ATOM  10013  CA  GLU A 664      44.971 -14.427  49.663  1.00  1.05           C  
ATOM  10014  C   GLU A 664      43.531 -14.656  49.185  1.00  1.05           C  
ATOM  10015  O   GLU A 664      43.307 -15.249  48.129  1.00  1.05           O  
ATOM  10016  CB  GLU A 664      45.464 -15.570  50.545  1.00  1.05           C  
ATOM  10017  CG  GLU A 664      46.979 -15.497  50.871  1.00  1.05           C  
ATOM  10018  CD  GLU A 664      47.906 -15.563  49.648  1.00  1.05           C  
ATOM  10019  OE1 GLU A 664      47.771 -16.469  48.863  1.00  1.05           O  
ATOM  10020  OE2 GLU A 664      48.747 -14.681  49.508  1.00  1.05           O  
ATOM  10021  H   GLU A 664      45.286 -13.153  51.364  1.00  1.05           H  
ATOM  10022  HA  GLU A 664      45.613 -14.380  48.786  1.00  1.05           H  
ATOM  10023 1HB  GLU A 664      44.912 -15.573  51.485  1.00  1.05           H  
ATOM  10024 2HB  GLU A 664      45.272 -16.521  50.048  1.00  1.05           H  
ATOM  10025 1HG  GLU A 664      47.170 -14.562  51.397  1.00  1.05           H  
ATOM  10026 2HG  GLU A 664      47.227 -16.314  51.548  1.00  1.05           H  
ATOM  10027  N   MET A 665      42.560 -14.163  49.967  1.00  0.95           N  
ATOM  10028  CA  MET A 665      41.147 -14.267  49.613  1.00  0.95           C  
ATOM  10029  C   MET A 665      40.943 -13.570  48.276  1.00  0.95           C  
ATOM  10030  O   MET A 665      40.339 -14.114  47.348  1.00  0.95           O  
ATOM  10031  CB  MET A 665      40.283 -13.570  50.671  1.00  0.95           C  
ATOM  10032  CG  MET A 665      38.780 -13.676  50.452  1.00  0.95           C  
ATOM  10033  SD  MET A 665      37.825 -12.756  51.680  1.00  0.95           S  
ATOM  10034  CE  MET A 665      36.126 -13.106  51.231  1.00  0.95           C  
ATOM  10035  H   MET A 665      42.818 -13.694  50.821  1.00  0.95           H  
ATOM  10036  HA  MET A 665      40.872 -15.315  49.510  1.00  0.95           H  
ATOM  10037 1HB  MET A 665      40.503 -13.993  51.649  1.00  0.95           H  
ATOM  10038 2HB  MET A 665      40.535 -12.509  50.708  1.00  0.95           H  
ATOM  10039 1HG  MET A 665      38.536 -13.307  49.476  1.00  0.95           H  
ATOM  10040 2HG  MET A 665      38.484 -14.718  50.505  1.00  0.95           H  
ATOM  10041 1HE  MET A 665      35.449 -12.574  51.901  1.00  0.95           H  
ATOM  10042 2HE  MET A 665      35.938 -12.803  50.221  1.00  0.95           H  
ATOM  10043 3HE  MET A 665      35.946 -14.162  51.314  1.00  0.95           H  
ATOM  10044  N   HIS A 666      41.490 -12.360  48.163  1.00  0.88           N  
ATOM  10045  CA  HIS A 666      41.371 -11.617  46.921  1.00  0.88           C  
ATOM  10046  C   HIS A 666      42.033 -12.379  45.799  1.00  0.88           C  
ATOM  10047  O   HIS A 666      41.431 -12.541  44.745  1.00  0.88           O  
ATOM  10048  CB  HIS A 666      41.959 -10.221  47.046  1.00  0.88           C  
ATOM  10049  CG  HIS A 666      41.805  -9.335  45.836  1.00  0.88           C  
ATOM  10050  ND1 HIS A 666      42.771  -9.222  44.854  1.00  0.88           N  
ATOM  10051  CD2 HIS A 666      40.802  -8.514  45.463  1.00  0.88           C  
ATOM  10052  CE1 HIS A 666      42.371  -8.351  43.954  1.00  0.88           C  
ATOM  10053  NE2 HIS A 666      41.191  -7.914  44.290  1.00  0.88           N  
ATOM  10054  H   HIS A 666      41.984 -11.938  48.954  1.00  0.88           H  
ATOM  10055  HA  HIS A 666      40.322 -11.508  46.662  1.00  0.88           H  
ATOM  10056 1HB  HIS A 666      41.504  -9.721  47.884  1.00  0.88           H  
ATOM  10057 2HB  HIS A 666      43.017 -10.312  47.266  1.00  0.88           H  
ATOM  10058  HD2 HIS A 666      39.867  -8.343  45.999  1.00  0.88           H  
ATOM  10059  HE1 HIS A 666      42.917  -8.044  43.082  1.00  0.88           H  
ATOM  10060  HE2 HIS A 666      40.650  -7.214  43.758  1.00  0.88           H  
ATOM  10061  N   LYS A 667      43.242 -12.903  46.018  1.00  0.84           N  
ATOM  10062  CA  LYS A 667      43.902 -13.619  44.935  1.00  0.84           C  
ATOM  10063  C   LYS A 667      43.040 -14.785  44.458  1.00  0.84           C  
ATOM  10064  O   LYS A 667      42.949 -15.036  43.256  1.00  0.84           O  
ATOM  10065  CB  LYS A 667      45.262 -14.150  45.378  1.00  0.84           C  
ATOM  10066  CG  LYS A 667      46.338 -13.112  45.593  1.00  0.84           C  
ATOM  10067  CD  LYS A 667      47.593 -13.798  46.089  1.00  0.84           C  
ATOM  10068  CE  LYS A 667      48.702 -12.833  46.422  1.00  0.84           C  
ATOM  10069  NZ  LYS A 667      49.854 -13.548  47.044  1.00  0.84           N  
ATOM  10070  H   LYS A 667      43.711 -12.753  46.914  1.00  0.84           H  
ATOM  10071  HA  LYS A 667      44.045 -12.930  44.103  1.00  0.84           H  
ATOM  10072 1HB  LYS A 667      45.144 -14.694  46.315  1.00  0.84           H  
ATOM  10073 2HB  LYS A 667      45.628 -14.861  44.640  1.00  0.84           H  
ATOM  10074 1HG  LYS A 667      46.548 -12.586  44.660  1.00  0.84           H  
ATOM  10075 2HG  LYS A 667      46.001 -12.390  46.339  1.00  0.84           H  
ATOM  10076 1HD  LYS A 667      47.356 -14.374  46.985  1.00  0.84           H  
ATOM  10077 2HD  LYS A 667      47.951 -14.489  45.327  1.00  0.84           H  
ATOM  10078 1HE  LYS A 667      49.039 -12.333  45.512  1.00  0.84           H  
ATOM  10079 2HE  LYS A 667      48.330 -12.085  47.123  1.00  0.84           H  
ATOM  10080 1HZ  LYS A 667      50.583 -12.896  47.270  1.00  0.84           H  
ATOM  10081 2HZ  LYS A 667      49.515 -14.014  47.918  1.00  0.84           H  
ATOM  10082 3HZ  LYS A 667      50.208 -14.244  46.408  1.00  0.84           H  
ATOM  10083  N   ALA A 668      42.387 -15.502  45.381  1.00  0.82           N  
ATOM  10084  CA  ALA A 668      41.525 -16.601  44.964  1.00  0.82           C  
ATOM  10085  C   ALA A 668      40.376 -16.074  44.102  1.00  0.82           C  
ATOM  10086  O   ALA A 668      40.024 -16.677  43.081  1.00  0.82           O  
ATOM  10087  CB  ALA A 668      40.996 -17.333  46.174  1.00  0.82           C  
ATOM  10088  H   ALA A 668      42.501 -15.288  46.375  1.00  0.82           H  
ATOM  10089  HA  ALA A 668      42.115 -17.284  44.361  1.00  0.82           H  
ATOM  10090 1HB  ALA A 668      40.366 -18.161  45.866  1.00  0.82           H  
ATOM  10091 2HB  ALA A 668      41.828 -17.711  46.765  1.00  0.82           H  
ATOM  10092 3HB  ALA A 668      40.418 -16.650  46.780  1.00  0.82           H  
ATOM  10093  N   ALA A 669      39.807 -14.924  44.497  1.00  0.82           N  
ATOM  10094  CA  ALA A 669      38.724 -14.295  43.739  1.00  0.82           C  
ATOM  10095  C   ALA A 669      39.199 -13.887  42.355  1.00  0.82           C  
ATOM  10096  O   ALA A 669      38.466 -14.022  41.370  1.00  0.82           O  
ATOM  10097  CB  ALA A 669      38.197 -13.085  44.467  1.00  0.82           C  
ATOM  10098  H   ALA A 669      40.133 -14.481  45.360  1.00  0.82           H  
ATOM  10099  HA  ALA A 669      37.923 -15.023  43.631  1.00  0.82           H  
ATOM  10100 1HB  ALA A 669      37.373 -12.654  43.904  1.00  0.82           H  
ATOM  10101 2HB  ALA A 669      37.853 -13.407  45.440  1.00  0.82           H  
ATOM  10102 3HB  ALA A 669      38.979 -12.344  44.583  1.00  0.82           H  
ATOM  10103  N   VAL A 670      40.441 -13.403  42.288  1.00  0.83           N  
ATOM  10104  CA  VAL A 670      41.051 -12.990  41.041  1.00  0.83           C  
ATOM  10105  C   VAL A 670      41.210 -14.178  40.137  1.00  0.83           C  
ATOM  10106  O   VAL A 670      40.809 -14.123  38.981  1.00  0.83           O  
ATOM  10107  CB  VAL A 670      42.407 -12.310  41.271  1.00  0.83           C  
ATOM  10108  CG1 VAL A 670      43.087 -12.118  39.989  1.00  0.83           C  
ATOM  10109  CG2 VAL A 670      42.175 -10.974  41.924  1.00  0.83           C  
ATOM  10110  H   VAL A 670      40.970 -13.304  43.153  1.00  0.83           H  
ATOM  10111  HA  VAL A 670      40.394 -12.268  40.559  1.00  0.83           H  
ATOM  10112  HB  VAL A 670      43.029 -12.932  41.896  1.00  0.83           H  
ATOM  10113 1HG1 VAL A 670      44.050 -11.630  40.148  1.00  0.83           H  
ATOM  10114 2HG1 VAL A 670      43.258 -13.080  39.505  1.00  0.83           H  
ATOM  10115 3HG1 VAL A 670      42.471 -11.502  39.342  1.00  0.83           H  
ATOM  10116 1HG2 VAL A 670      43.135 -10.490  42.089  1.00  0.83           H  
ATOM  10117 2HG2 VAL A 670      41.557 -10.358  41.282  1.00  0.83           H  
ATOM  10118 3HG2 VAL A 670      41.674 -11.109  42.868  1.00  0.83           H  
ATOM  10119  N   ILE A 671      41.696 -15.284  40.675  1.00  0.83           N  
ATOM  10120  CA  ILE A 671      41.842 -16.471  39.863  1.00  0.83           C  
ATOM  10121  C   ILE A 671      40.474 -16.856  39.320  1.00  0.83           C  
ATOM  10122  O   ILE A 671      40.339 -17.126  38.128  1.00  0.83           O  
ATOM  10123  CB  ILE A 671      42.470 -17.607  40.649  1.00  0.83           C  
ATOM  10124  CG1 ILE A 671      43.936 -17.268  40.962  1.00  0.83           C  
ATOM  10125  CG2 ILE A 671      42.351 -18.893  39.857  1.00  0.83           C  
ATOM  10126  CD1 ILE A 671      44.568 -18.175  41.996  1.00  0.83           C  
ATOM  10127  H   ILE A 671      42.003 -15.282  41.648  1.00  0.83           H  
ATOM  10128  HA  ILE A 671      42.500 -16.239  39.028  1.00  0.83           H  
ATOM  10129  HB  ILE A 671      41.954 -17.711  41.598  1.00  0.83           H  
ATOM  10130 1HG1 ILE A 671      44.513 -17.339  40.041  1.00  0.83           H  
ATOM  10131 2HG1 ILE A 671      43.991 -16.242  41.323  1.00  0.83           H  
ATOM  10132 1HG2 ILE A 671      42.790 -19.711  40.416  1.00  0.83           H  
ATOM  10133 2HG2 ILE A 671      41.301 -19.093  39.679  1.00  0.83           H  
ATOM  10134 3HG2 ILE A 671      42.870 -18.784  38.904  1.00  0.83           H  
ATOM  10135 1HD1 ILE A 671      45.601 -17.873  42.160  1.00  0.83           H  
ATOM  10136 2HD1 ILE A 671      44.018 -18.093  42.930  1.00  0.83           H  
ATOM  10137 3HD1 ILE A 671      44.542 -19.205  41.645  1.00  0.83           H  
ATOM  10138  N   GLY A 672      39.440 -16.808  40.168  1.00  0.83           N  
ATOM  10139  CA  GLY A 672      38.074 -17.037  39.706  1.00  0.83           C  
ATOM  10140  C   GLY A 672      37.795 -16.118  38.511  1.00  0.83           C  
ATOM  10141  O   GLY A 672      37.380 -16.569  37.447  1.00  0.83           O  
ATOM  10142  H   GLY A 672      39.607 -16.606  41.155  1.00  0.83           H  
ATOM  10143 1HA  GLY A 672      37.937 -18.079  39.427  1.00  0.83           H  
ATOM  10144 2HA  GLY A 672      37.379 -16.808  40.509  1.00  0.83           H  
ATOM  10145  N   ASP A 673      38.074 -14.825  38.670  1.00  0.83           N  
ATOM  10146  CA  ASP A 673      37.892 -13.827  37.616  1.00  0.83           C  
ATOM  10147  C   ASP A 673      38.768 -14.089  36.370  1.00  0.83           C  
ATOM  10148  O   ASP A 673      38.366 -13.747  35.255  1.00  0.83           O  
ATOM  10149  CB  ASP A 673      38.111 -12.413  38.174  1.00  0.83           C  
ATOM  10150  CG  ASP A 673      37.690 -11.318  37.233  1.00  0.83           C  
ATOM  10151  OD1 ASP A 673      36.599 -11.385  36.735  1.00  0.83           O  
ATOM  10152  OD2 ASP A 673      38.443 -10.371  37.057  1.00  0.83           O  
ATOM  10153  H   ASP A 673      38.410 -14.512  39.581  1.00  0.83           H  
ATOM  10154  HA  ASP A 673      36.851 -13.876  37.298  1.00  0.83           H  
ATOM  10155 1HB  ASP A 673      37.567 -12.308  39.119  1.00  0.83           H  
ATOM  10156 2HB  ASP A 673      39.167 -12.284  38.397  1.00  0.83           H  
ATOM  10157  N   THR A 674      39.931 -14.755  36.510  1.00  0.83           N  
ATOM  10158  CA  THR A 674      40.770 -15.013  35.329  1.00  0.83           C  
ATOM  10159  C   THR A 674      40.166 -16.111  34.444  1.00  0.83           C  
ATOM  10160  O   THR A 674      40.667 -16.366  33.336  1.00  0.83           O  
ATOM  10161  CB  THR A 674      42.241 -15.403  35.637  1.00  0.83           C  
ATOM  10162  OG1 THR A 674      42.306 -16.632  36.379  1.00  0.83           O  
ATOM  10163  CG2 THR A 674      42.949 -14.303  36.392  1.00  0.83           C  
ATOM  10164  H   THR A 674      40.247 -15.024  37.442  1.00  0.83           H  
ATOM  10165  HA  THR A 674      40.805 -14.092  34.760  1.00  0.83           H  
ATOM  10166  HB  THR A 674      42.766 -15.548  34.700  1.00  0.83           H  
ATOM  10167  HG1 THR A 674      41.528 -16.719  36.966  1.00  0.83           H  
ATOM  10168 1HG2 THR A 674      43.987 -14.585  36.573  1.00  0.83           H  
ATOM  10169 2HG2 THR A 674      42.927 -13.381  35.810  1.00  0.83           H  
ATOM  10170 3HG2 THR A 674      42.472 -14.131  37.326  1.00  0.83           H  
ATOM  10171  N   VAL A 675      39.113 -16.756  34.955  1.00  0.83           N  
ATOM  10172  CA  VAL A 675      38.315 -17.772  34.298  1.00  0.83           C  
ATOM  10173  C   VAL A 675      37.015 -17.079  33.869  1.00  0.83           C  
ATOM  10174  O   VAL A 675      36.582 -17.154  32.718  1.00  0.83           O  
ATOM  10175  CB  VAL A 675      38.045 -18.929  35.291  1.00  0.83           C  
ATOM  10176  CG1 VAL A 675      37.145 -19.949  34.698  1.00  0.83           C  
ATOM  10177  CG2 VAL A 675      39.364 -19.534  35.700  1.00  0.83           C  
ATOM  10178  H   VAL A 675      38.804 -16.500  35.889  1.00  0.83           H  
ATOM  10179  HA  VAL A 675      38.842 -18.147  33.421  1.00  0.83           H  
ATOM  10180  HB  VAL A 675      37.542 -18.546  36.162  1.00  0.83           H  
ATOM  10181 1HG1 VAL A 675      36.961 -20.739  35.423  1.00  0.83           H  
ATOM  10182 2HG1 VAL A 675      36.211 -19.470  34.442  1.00  0.83           H  
ATOM  10183 3HG1 VAL A 675      37.607 -20.368  33.809  1.00  0.83           H  
ATOM  10184 1HG2 VAL A 675      39.187 -20.329  36.405  1.00  0.83           H  
ATOM  10185 2HG2 VAL A 675      39.870 -19.930  34.824  1.00  0.83           H  
ATOM  10186 3HG2 VAL A 675      39.987 -18.769  36.166  1.00  0.83           H  
ATOM  10187  N   GLY A 676      36.436 -16.351  34.814  1.00  0.83           N  
ATOM  10188  CA  GLY A 676      35.193 -15.624  34.654  1.00  0.83           C  
ATOM  10189  C   GLY A 676      35.174 -14.600  33.559  1.00  0.83           C  
ATOM  10190  O   GLY A 676      34.263 -14.607  32.731  1.00  0.83           O  
ATOM  10191  H   GLY A 676      36.863 -16.332  35.731  1.00  0.83           H  
ATOM  10192 1HA  GLY A 676      34.404 -16.333  34.445  1.00  0.83           H  
ATOM  10193 2HA  GLY A 676      34.972 -15.125  35.596  1.00  0.83           H  
ATOM  10194  N   ASP A 677      36.146 -13.712  33.545  1.00  0.84           N  
ATOM  10195  CA  ASP A 677      36.187 -12.692  32.529  1.00  0.84           C  
ATOM  10196  C   ASP A 677      35.941 -13.242  31.110  1.00  0.84           C  
ATOM  10197  O   ASP A 677      34.990 -12.797  30.485  1.00  0.84           O  
ATOM  10198  CB  ASP A 677      37.450 -11.829  32.640  1.00  0.84           C  
ATOM  10199  CG  ASP A 677      37.444 -10.688  31.641  1.00  0.84           C  
ATOM  10200  OD1 ASP A 677      36.568  -9.851  31.743  1.00  0.84           O  
ATOM  10201  OD2 ASP A 677      38.302 -10.644  30.790  1.00  0.84           O  
ATOM  10202  H   ASP A 677      36.873 -13.733  34.257  1.00  0.84           H  
ATOM  10203  HA  ASP A 677      35.367 -12.010  32.739  1.00  0.84           H  
ATOM  10204 1HB  ASP A 677      37.475 -11.392  33.648  1.00  0.84           H  
ATOM  10205 2HB  ASP A 677      38.352 -12.399  32.563  1.00  0.84           H  
ATOM  10206  N   PRO A 678      36.762 -14.137  30.512  1.00  0.83           N  
ATOM  10207  CA  PRO A 678      36.543 -14.636  29.178  1.00  0.83           C  
ATOM  10208  C   PRO A 678      35.266 -15.438  29.074  1.00  0.83           C  
ATOM  10209  O   PRO A 678      34.625 -15.436  28.023  1.00  0.83           O  
ATOM  10210  CB  PRO A 678      37.764 -15.515  28.925  1.00  0.83           C  
ATOM  10211  CG  PRO A 678      38.222 -15.876  30.259  1.00  0.83           C  
ATOM  10212  CD  PRO A 678      37.899 -14.649  31.121  1.00  0.83           C  
ATOM  10213  HA  PRO A 678      36.522 -13.780  28.494  1.00  0.83           H  
ATOM  10214 1HB  PRO A 678      37.459 -16.365  28.346  1.00  0.83           H  
ATOM  10215 2HB  PRO A 678      38.507 -14.969  28.325  1.00  0.83           H  
ATOM  10216 1HG  PRO A 678      37.686 -16.773  30.589  1.00  0.83           H  
ATOM  10217 2HG  PRO A 678      39.275 -16.150  30.234  1.00  0.83           H  
ATOM  10218 1HD  PRO A 678      37.783 -14.941  32.142  1.00  0.83           H  
ATOM  10219 2HD  PRO A 678      38.602 -13.894  30.994  1.00  0.83           H  
ATOM  10220  N   MET A 679      34.786 -16.025  30.159  1.00  0.83           N  
ATOM  10221  CA  MET A 679      33.511 -16.693  30.014  1.00  0.83           C  
ATOM  10222  C   MET A 679      32.445 -15.641  29.674  1.00  0.83           C  
ATOM  10223  O   MET A 679      31.622 -15.805  28.766  1.00  0.83           O  
ATOM  10224  CB  MET A 679      33.221 -17.521  31.253  1.00  0.83           C  
ATOM  10225  CG  MET A 679      34.108 -18.769  31.348  1.00  0.83           C  
ATOM  10226  SD  MET A 679      33.798 -19.748  32.826  1.00  0.83           S  
ATOM  10227  CE  MET A 679      34.736 -21.214  32.455  1.00  0.83           C  
ATOM  10228  H   MET A 679      35.290 -16.070  31.050  1.00  0.83           H  
ATOM  10229  HA  MET A 679      33.582 -17.383  29.181  1.00  0.83           H  
ATOM  10230 1HB  MET A 679      33.423 -16.922  32.134  1.00  0.83           H  
ATOM  10231 2HB  MET A 679      32.184 -17.795  31.297  1.00  0.83           H  
ATOM  10232 1HG  MET A 679      33.949 -19.393  30.472  1.00  0.83           H  
ATOM  10233 2HG  MET A 679      35.145 -18.473  31.342  1.00  0.83           H  
ATOM  10234 1HE  MET A 679      34.653 -21.917  33.282  1.00  0.83           H  
ATOM  10235 2HE  MET A 679      34.349 -21.672  31.546  1.00  0.83           H  
ATOM  10236 3HE  MET A 679      35.778 -20.949  32.301  1.00  0.83           H  
ATOM  10237  N   LYS A 680      32.561 -14.492  30.326  1.00  0.82           N  
ATOM  10238  CA  LYS A 680      31.680 -13.351  30.118  1.00  0.82           C  
ATOM  10239  C   LYS A 680      31.996 -12.514  28.887  1.00  0.82           C  
ATOM  10240  O   LYS A 680      31.092 -11.913  28.319  1.00  0.82           O  
ATOM  10241  CB  LYS A 680      31.734 -12.449  31.337  1.00  0.82           C  
ATOM  10242  CG  LYS A 680      30.958 -11.158  31.295  1.00  0.82           C  
ATOM  10243  CD  LYS A 680      31.213 -10.412  32.609  1.00  0.82           C  
ATOM  10244  CE  LYS A 680      32.676  -9.899  32.653  1.00  0.82           C  
ATOM  10245  NZ  LYS A 680      33.022  -9.259  33.959  1.00  0.82           N  
ATOM  10246  H   LYS A 680      33.281 -14.419  31.050  1.00  0.82           H  
ATOM  10247  HA  LYS A 680      30.672 -13.731  29.998  1.00  0.82           H  
ATOM  10248 1HB  LYS A 680      31.293 -12.982  32.131  1.00  0.82           H  
ATOM  10249 2HB  LYS A 680      32.766 -12.244  31.606  1.00  0.82           H  
ATOM  10250 1HG  LYS A 680      31.292 -10.553  30.450  1.00  0.82           H  
ATOM  10251 2HG  LYS A 680      29.891 -11.369  31.188  1.00  0.82           H  
ATOM  10252 1HD  LYS A 680      30.524  -9.571  32.707  1.00  0.82           H  
ATOM  10253 2HD  LYS A 680      31.058 -11.087  33.447  1.00  0.82           H  
ATOM  10254 1HE  LYS A 680      33.353 -10.734  32.480  1.00  0.82           H  
ATOM  10255 2HE  LYS A 680      32.813  -9.167  31.858  1.00  0.82           H  
ATOM  10256 1HZ  LYS A 680      33.988  -8.933  33.962  1.00  0.82           H  
ATOM  10257 2HZ  LYS A 680      32.418  -8.474  34.149  1.00  0.82           H  
ATOM  10258 3HZ  LYS A 680      32.915  -9.942  34.692  1.00  0.82           H  
ATOM  10259  N   ASP A 681      33.276 -12.405  28.523  1.00  0.81           N  
ATOM  10260  CA  ASP A 681      33.708 -11.525  27.442  1.00  0.81           C  
ATOM  10261  C   ASP A 681      34.084 -12.223  26.112  1.00  0.81           C  
ATOM  10262  O   ASP A 681      34.076 -11.576  25.057  1.00  0.81           O  
ATOM  10263  CB  ASP A 681      34.896 -10.673  27.922  1.00  0.81           C  
ATOM  10264  CG  ASP A 681      35.063  -9.398  27.117  1.00  0.81           C  
ATOM  10265  OD1 ASP A 681      34.107  -8.645  27.053  1.00  0.81           O  
ATOM  10266  OD2 ASP A 681      36.103  -9.166  26.569  1.00  0.81           O  
ATOM  10267  H   ASP A 681      33.971 -12.910  29.053  1.00  0.81           H  
ATOM  10268  HA  ASP A 681      32.884 -10.846  27.232  1.00  0.81           H  
ATOM  10269 1HB  ASP A 681      34.764 -10.418  28.979  1.00  0.81           H  
ATOM  10270 2HB  ASP A 681      35.815 -11.259  27.852  1.00  0.81           H  
ATOM  10271  N   THR A 682      34.475 -13.505  26.139  1.00  0.80           N  
ATOM  10272  CA  THR A 682      34.915 -14.159  24.912  1.00  0.80           C  
ATOM  10273  C   THR A 682      34.043 -15.354  24.539  1.00  0.80           C  
ATOM  10274  O   THR A 682      33.945 -15.681  23.358  1.00  0.80           O  
ATOM  10275  CB  THR A 682      36.359 -14.681  25.040  1.00  0.80           C  
ATOM  10276  OG1 THR A 682      36.429 -15.690  26.028  1.00  0.80           O  
ATOM  10277  CG2 THR A 682      37.255 -13.606  25.441  1.00  0.80           C  
ATOM  10278  H   THR A 682      34.478 -14.033  26.993  1.00  0.80           H  
ATOM  10279  HA  THR A 682      34.873 -13.440  24.093  1.00  0.80           H  
ATOM  10280  HB  THR A 682      36.688 -15.058  24.109  1.00  0.80           H  
ATOM  10281  HG1 THR A 682      35.782 -15.499  26.725  1.00  0.80           H  
ATOM  10282 1HG2 THR A 682      38.275 -13.968  25.519  1.00  0.80           H  
ATOM  10283 2HG2 THR A 682      37.187 -12.885  24.703  1.00  0.80           H  
ATOM  10284 3HG2 THR A 682      36.952 -13.185  26.385  1.00  0.80           H  
ATOM  10285  N   VAL A 683      33.383 -15.979  25.513  1.00  0.79           N  
ATOM  10286  CA  VAL A 683      32.604 -17.174  25.208  1.00  0.79           C  
ATOM  10287  C   VAL A 683      31.110 -16.903  25.182  1.00  0.79           C  
ATOM  10288  O   VAL A 683      30.509 -16.971  24.118  1.00  0.79           O  
ATOM  10289  CB  VAL A 683      32.918 -18.298  26.207  1.00  0.79           C  
ATOM  10290  CG1 VAL A 683      32.041 -19.516  25.910  1.00  0.79           C  
ATOM  10291  CG2 VAL A 683      34.407 -18.677  26.115  1.00  0.79           C  
ATOM  10292  H   VAL A 683      33.498 -15.673  26.473  1.00  0.79           H  
ATOM  10293  HA  VAL A 683      32.899 -17.533  24.224  1.00  0.79           H  
ATOM  10294  HB  VAL A 683      32.684 -17.963  27.207  1.00  0.79           H  
ATOM  10295 1HG1 VAL A 683      32.259 -20.309  26.623  1.00  0.79           H  
ATOM  10296 2HG1 VAL A 683      30.988 -19.245  25.987  1.00  0.79           H  
ATOM  10297 3HG1 VAL A 683      32.249 -19.859  24.906  1.00  0.79           H  
ATOM  10298 1HG2 VAL A 683      34.622 -19.467  26.829  1.00  0.79           H  
ATOM  10299 2HG2 VAL A 683      34.643 -19.025  25.106  1.00  0.79           H  
ATOM  10300 3HG2 VAL A 683      35.019 -17.808  26.348  1.00  0.79           H  
ATOM  10301  N   GLY A 684      30.514 -16.505  26.298  1.00  0.78           N  
ATOM  10302  CA  GLY A 684      29.077 -16.256  26.315  1.00  0.78           C  
ATOM  10303  C   GLY A 684      28.632 -15.437  25.098  1.00  0.78           C  
ATOM  10304  O   GLY A 684      27.882 -15.928  24.247  1.00  0.78           O  
ATOM  10305  H   GLY A 684      31.039 -16.403  27.162  1.00  0.78           H  
ATOM  10306 1HA  GLY A 684      28.589 -17.212  26.271  1.00  0.78           H  
ATOM  10307 2HA  GLY A 684      28.770 -15.800  27.256  1.00  0.78           H  
ATOM  10308  N   PRO A 685      29.061 -14.180  24.998  1.00  0.77           N  
ATOM  10309  CA  PRO A 685      28.798 -13.271  23.914  1.00  0.77           C  
ATOM  10310  C   PRO A 685      29.259 -13.744  22.542  1.00  0.77           C  
ATOM  10311  O   PRO A 685      28.830 -13.164  21.559  1.00  0.77           O  
ATOM  10312  CB  PRO A 685      29.553 -12.029  24.323  1.00  0.77           C  
ATOM  10313  CG  PRO A 685      29.671 -12.104  25.773  1.00  0.77           C  
ATOM  10314  CD  PRO A 685      29.851 -13.568  26.078  1.00  0.77           C  
ATOM  10315  HA  PRO A 685      27.717 -13.062  23.892  1.00  0.77           H  
ATOM  10316 1HB  PRO A 685      30.532 -12.038  23.840  1.00  0.77           H  
ATOM  10317 2HB  PRO A 685      29.011 -11.138  24.001  1.00  0.77           H  
ATOM  10318 1HG  PRO A 685      30.526 -11.487  26.067  1.00  0.77           H  
ATOM  10319 2HG  PRO A 685      28.790 -11.685  26.267  1.00  0.77           H  
ATOM  10320 1HD  PRO A 685      30.919 -13.835  26.004  1.00  0.77           H  
ATOM  10321 2HD  PRO A 685      29.442 -13.761  27.073  1.00  0.77           H  
ATOM  10322  N   SER A 686      30.198 -14.710  22.432  1.00  0.76           N  
ATOM  10323  CA  SER A 686      30.581 -15.120  21.081  1.00  0.76           C  
ATOM  10324  C   SER A 686      29.655 -16.220  20.629  1.00  0.76           C  
ATOM  10325  O   SER A 686      29.401 -16.373  19.437  1.00  0.76           O  
ATOM  10326  CB  SER A 686      32.007 -15.584  20.963  1.00  0.76           C  
ATOM  10327  OG  SER A 686      32.257 -16.750  21.670  1.00  0.76           O  
ATOM  10328  H   SER A 686      30.565 -15.217  23.227  1.00  0.76           H  
ATOM  10329  HA  SER A 686      30.459 -14.275  20.408  1.00  0.76           H  
ATOM  10330 1HB  SER A 686      32.189 -15.771  19.913  1.00  0.76           H  
ATOM  10331 2HB  SER A 686      32.679 -14.794  21.290  1.00  0.76           H  
ATOM  10332  HG  SER A 686      32.725 -16.463  22.471  1.00  0.76           H  
ATOM  10333  N   LEU A 687      29.078 -16.937  21.587  1.00  0.75           N  
ATOM  10334  CA  LEU A 687      28.123 -17.963  21.243  1.00  0.75           C  
ATOM  10335  C   LEU A 687      26.925 -17.290  20.605  1.00  0.75           C  
ATOM  10336  O   LEU A 687      26.370 -17.810  19.642  1.00  0.75           O  
ATOM  10337  CB  LEU A 687      27.758 -18.791  22.464  1.00  0.75           C  
ATOM  10338  CG  LEU A 687      28.876 -19.704  22.980  1.00  0.75           C  
ATOM  10339  CD1 LEU A 687      28.471 -20.310  24.307  1.00  0.75           C  
ATOM  10340  CD2 LEU A 687      29.139 -20.784  21.939  1.00  0.75           C  
ATOM  10341  H   LEU A 687      29.350 -16.792  22.561  1.00  0.75           H  
ATOM  10342  HA  LEU A 687      28.568 -18.630  20.521  1.00  0.75           H  
ATOM  10343 1HB  LEU A 687      27.509 -18.113  23.259  1.00  0.75           H  
ATOM  10344 2HB  LEU A 687      26.883 -19.401  22.242  1.00  0.75           H  
ATOM  10345  HG  LEU A 687      29.785 -19.128  23.136  1.00  0.75           H  
ATOM  10346 1HD1 LEU A 687      29.272 -20.945  24.660  1.00  0.75           H  
ATOM  10347 2HD1 LEU A 687      28.301 -19.514  25.025  1.00  0.75           H  
ATOM  10348 3HD1 LEU A 687      27.561 -20.891  24.187  1.00  0.75           H  
ATOM  10349 1HD2 LEU A 687      29.937 -21.448  22.286  1.00  0.75           H  
ATOM  10350 2HD2 LEU A 687      28.227 -21.349  21.778  1.00  0.75           H  
ATOM  10351 3HD2 LEU A 687      29.435 -20.325  21.012  1.00  0.75           H  
ATOM  10352  N   ASN A 688      26.573 -16.094  21.090  1.00  0.74           N  
ATOM  10353  CA  ASN A 688      25.464 -15.346  20.495  1.00  0.74           C  
ATOM  10354  C   ASN A 688      25.567 -15.317  18.938  1.00  0.74           C  
ATOM  10355  O   ASN A 688      24.663 -15.844  18.278  1.00  0.74           O  
ATOM  10356  CB  ASN A 688      25.326 -13.952  21.111  1.00  0.74           C  
ATOM  10357  CG  ASN A 688      24.844 -13.989  22.444  1.00  0.74           C  
ATOM  10358  OD1 ASN A 688      24.331 -15.019  22.887  1.00  0.74           O  
ATOM  10359  ND2 ASN A 688      24.995 -12.876  23.126  1.00  0.74           N  
ATOM  10360  H   ASN A 688      27.070 -15.744  21.915  1.00  0.74           H  
ATOM  10361  HA  ASN A 688      24.541 -15.879  20.729  1.00  0.74           H  
ATOM  10362 1HB  ASN A 688      26.270 -13.460  21.215  1.00  0.74           H  
ATOM  10363 2HB  ASN A 688      24.679 -13.317  20.505  1.00  0.74           H  
ATOM  10364 1HD2 ASN A 688      24.717 -12.812  24.077  1.00  0.74           H  
ATOM  10365 2HD2 ASN A 688      25.415 -12.051  22.670  1.00  0.74           H  
ATOM  10366  N   PRO A 689      26.570 -14.640  18.297  1.00  0.73           N  
ATOM  10367  CA  PRO A 689      26.768 -14.641  16.867  1.00  0.73           C  
ATOM  10368  C   PRO A 689      27.140 -15.993  16.295  1.00  0.73           C  
ATOM  10369  O   PRO A 689      26.781 -16.279  15.171  1.00  0.73           O  
ATOM  10370  CB  PRO A 689      27.897 -13.644  16.675  1.00  0.73           C  
ATOM  10371  CG  PRO A 689      28.602 -13.617  17.975  1.00  0.73           C  
ATOM  10372  CD  PRO A 689      27.520 -13.813  18.987  1.00  0.73           C  
ATOM  10373  HA  PRO A 689      25.878 -14.252  16.374  1.00  0.73           H  
ATOM  10374 1HB  PRO A 689      28.520 -13.968  15.856  1.00  0.73           H  
ATOM  10375 2HB  PRO A 689      27.481 -12.666  16.388  1.00  0.73           H  
ATOM  10376 1HG  PRO A 689      29.352 -14.406  17.997  1.00  0.73           H  
ATOM  10377 2HG  PRO A 689      29.140 -12.679  18.123  1.00  0.73           H  
ATOM  10378 1HD  PRO A 689      27.908 -14.321  19.808  1.00  0.73           H  
ATOM  10379 2HD  PRO A 689      27.092 -12.832  19.245  1.00  0.73           H  
ATOM  10380  N   LEU A 690      27.725 -16.908  17.059  1.00  0.72           N  
ATOM  10381  CA  LEU A 690      27.976 -18.198  16.423  1.00  0.72           C  
ATOM  10382  C   LEU A 690      26.648 -18.860  16.096  1.00  0.72           C  
ATOM  10383  O   LEU A 690      26.460 -19.417  15.012  1.00  0.72           O  
ATOM  10384  CB  LEU A 690      28.834 -19.072  17.329  1.00  0.72           C  
ATOM  10385  CG  LEU A 690      30.287 -18.619  17.430  1.00  0.72           C  
ATOM  10386  CD1 LEU A 690      30.999 -19.315  18.571  1.00  0.72           C  
ATOM  10387  CD2 LEU A 690      30.932 -18.930  16.090  1.00  0.72           C  
ATOM  10388  H   LEU A 690      28.051 -16.726  18.010  1.00  0.72           H  
ATOM  10389  HA  LEU A 690      28.517 -18.029  15.496  1.00  0.72           H  
ATOM  10390 1HB  LEU A 690      28.402 -19.074  18.313  1.00  0.72           H  
ATOM  10391 2HB  LEU A 690      28.825 -20.089  16.941  1.00  0.72           H  
ATOM  10392  HG  LEU A 690      30.341 -17.574  17.614  1.00  0.72           H  
ATOM  10393 1HD1 LEU A 690      32.036 -18.981  18.604  1.00  0.72           H  
ATOM  10394 2HD1 LEU A 690      30.521 -19.047  19.494  1.00  0.72           H  
ATOM  10395 3HD1 LEU A 690      30.961 -20.364  18.461  1.00  0.72           H  
ATOM  10396 1HD2 LEU A 690      31.980 -18.630  16.098  1.00  0.72           H  
ATOM  10397 2HD2 LEU A 690      30.862 -19.968  15.893  1.00  0.72           H  
ATOM  10398 3HD2 LEU A 690      30.404 -18.392  15.308  1.00  0.72           H  
ATOM  10399  N   ILE A 691      25.686 -18.733  16.999  1.00  0.71           N  
ATOM  10400  CA  ILE A 691      24.383 -19.304  16.751  1.00  0.71           C  
ATOM  10401  C   ILE A 691      23.716 -18.566  15.586  1.00  0.71           C  
ATOM  10402  O   ILE A 691      23.281 -19.194  14.613  1.00  0.71           O  
ATOM  10403  CB  ILE A 691      23.490 -19.189  18.008  1.00  0.71           C  
ATOM  10404  CG1 ILE A 691      24.004 -20.053  19.149  1.00  0.71           C  
ATOM  10405  CG2 ILE A 691      22.111 -19.594  17.670  1.00  0.71           C  
ATOM  10406  CD1 ILE A 691      23.327 -19.718  20.451  1.00  0.71           C  
ATOM  10407  H   ILE A 691      25.880 -18.263  17.884  1.00  0.71           H  
ATOM  10408  HA  ILE A 691      24.498 -20.352  16.486  1.00  0.71           H  
ATOM  10409  HB  ILE A 691      23.491 -18.155  18.355  1.00  0.71           H  
ATOM  10410 1HG1 ILE A 691      23.817 -21.105  18.923  1.00  0.71           H  
ATOM  10411 2HG1 ILE A 691      25.076 -19.909  19.261  1.00  0.71           H  
ATOM  10412 1HG2 ILE A 691      21.472 -19.492  18.548  1.00  0.71           H  
ATOM  10413 2HG2 ILE A 691      21.756 -18.954  16.877  1.00  0.71           H  
ATOM  10414 3HG2 ILE A 691      22.115 -20.630  17.335  1.00  0.71           H  
ATOM  10415 1HD1 ILE A 691      23.709 -20.346  21.233  1.00  0.71           H  
ATOM  10416 2HD1 ILE A 691      23.521 -18.671  20.698  1.00  0.71           H  
ATOM  10417 3HD1 ILE A 691      22.257 -19.875  20.350  1.00  0.71           H  
ATOM  10418  N   LYS A 692      23.693 -17.228  15.651  1.00  0.71           N  
ATOM  10419  CA  LYS A 692      23.060 -16.415  14.611  1.00  0.71           C  
ATOM  10420  C   LYS A 692      23.720 -16.565  13.219  1.00  0.71           C  
ATOM  10421  O   LYS A 692      23.003 -16.556  12.211  1.00  0.71           O  
ATOM  10422  CB  LYS A 692      23.003 -14.961  15.086  1.00  0.71           C  
ATOM  10423  CG  LYS A 692      21.978 -14.691  16.234  1.00  0.71           C  
ATOM  10424  CD  LYS A 692      21.961 -13.198  16.627  1.00  0.71           C  
ATOM  10425  CE  LYS A 692      23.154 -12.887  17.583  1.00  0.71           C  
ATOM  10426  NZ  LYS A 692      23.306 -11.444  17.910  1.00  0.71           N  
ATOM  10427  H   LYS A 692      24.098 -16.762  16.468  1.00  0.71           H  
ATOM  10428  HA  LYS A 692      22.030 -16.756  14.513  1.00  0.71           H  
ATOM  10429 1HB  LYS A 692      23.973 -14.657  15.423  1.00  0.71           H  
ATOM  10430 2HB  LYS A 692      22.743 -14.315  14.245  1.00  0.71           H  
ATOM  10431 1HG  LYS A 692      20.980 -14.992  15.914  1.00  0.71           H  
ATOM  10432 2HG  LYS A 692      22.258 -15.285  17.106  1.00  0.71           H  
ATOM  10433 1HD  LYS A 692      22.028 -12.574  15.737  1.00  0.71           H  
ATOM  10434 2HD  LYS A 692      21.029 -12.965  17.139  1.00  0.71           H  
ATOM  10435 1HE  LYS A 692      22.986 -13.426  18.500  1.00  0.71           H  
ATOM  10436 2HE  LYS A 692      24.067 -13.232  17.141  1.00  0.71           H  
ATOM  10437 1HZ  LYS A 692      24.081 -11.274  18.556  1.00  0.71           H  
ATOM  10438 2HZ  LYS A 692      23.520 -10.941  17.049  1.00  0.71           H  
ATOM  10439 3HZ  LYS A 692      22.480 -11.051  18.337  1.00  0.71           H  
ATOM  10440  N   VAL A 693      25.057 -16.742  13.158  1.00  0.71           N  
ATOM  10441  CA  VAL A 693      25.789 -16.972  11.900  1.00  0.71           C  
ATOM  10442  C   VAL A 693      25.412 -18.303  11.292  1.00  0.71           C  
ATOM  10443  O   VAL A 693      25.081 -18.376  10.111  1.00  0.71           O  
ATOM  10444  CB  VAL A 693      27.345 -16.984  12.087  1.00  0.71           C  
ATOM  10445  CG1 VAL A 693      28.036 -17.475  10.788  1.00  0.71           C  
ATOM  10446  CG2 VAL A 693      27.893 -15.575  12.357  1.00  0.71           C  
ATOM  10447  H   VAL A 693      25.590 -16.706  14.011  1.00  0.71           H  
ATOM  10448  HA  VAL A 693      25.530 -16.176  11.200  1.00  0.71           H  
ATOM  10449  HB  VAL A 693      27.594 -17.657  12.911  1.00  0.71           H  
ATOM  10450 1HG1 VAL A 693      29.118 -17.489  10.931  1.00  0.71           H  
ATOM  10451 2HG1 VAL A 693      27.691 -18.484  10.544  1.00  0.71           H  
ATOM  10452 3HG1 VAL A 693      27.788 -16.800   9.980  1.00  0.71           H  
ATOM  10453 1HG2 VAL A 693      28.970 -15.615  12.476  1.00  0.71           H  
ATOM  10454 2HG2 VAL A 693      27.653 -14.944  11.512  1.00  0.71           H  
ATOM  10455 3HG2 VAL A 693      27.460 -15.149  13.243  1.00  0.71           H  
ATOM  10456  N   LEU A 694      25.405 -19.367  12.097  1.00  0.71           N  
ATOM  10457  CA  LEU A 694      25.076 -20.681  11.560  1.00  0.71           C  
ATOM  10458  C   LEU A 694      23.652 -20.686  11.023  1.00  0.71           C  
ATOM  10459  O   LEU A 694      23.378 -21.200   9.931  1.00  0.71           O  
ATOM  10460  CB  LEU A 694      25.205 -21.729  12.671  1.00  0.71           C  
ATOM  10461  CG  LEU A 694      26.633 -22.004  13.179  1.00  0.71           C  
ATOM  10462  CD1 LEU A 694      26.542 -22.861  14.395  1.00  0.71           C  
ATOM  10463  CD2 LEU A 694      27.456 -22.681  12.125  1.00  0.71           C  
ATOM  10464  H   LEU A 694      25.663 -19.278  13.084  1.00  0.71           H  
ATOM  10465  HA  LEU A 694      25.764 -20.913  10.748  1.00  0.71           H  
ATOM  10466 1HB  LEU A 694      24.620 -21.384  13.529  1.00  0.71           H  
ATOM  10467 2HB  LEU A 694      24.781 -22.669  12.320  1.00  0.71           H  
ATOM  10468  HG  LEU A 694      27.106 -21.070  13.440  1.00  0.71           H  
ATOM  10469 1HD1 LEU A 694      27.524 -23.028  14.760  1.00  0.71           H  
ATOM  10470 2HD1 LEU A 694      25.955 -22.344  15.155  1.00  0.71           H  
ATOM  10471 3HD1 LEU A 694      26.069 -23.810  14.147  1.00  0.71           H  
ATOM  10472 1HD2 LEU A 694      28.455 -22.860  12.495  1.00  0.71           H  
ATOM  10473 2HD2 LEU A 694      26.992 -23.626  11.872  1.00  0.71           H  
ATOM  10474 3HD2 LEU A 694      27.512 -22.039  11.248  1.00  0.71           H  
ATOM  10475  N   ASN A 695      22.748 -20.029  11.743  1.00  0.71           N  
ATOM  10476  CA  ASN A 695      21.368 -19.990  11.309  1.00  0.71           C  
ATOM  10477  C   ASN A 695      21.143 -19.108  10.103  1.00  0.71           C  
ATOM  10478  O   ASN A 695      20.501 -19.527   9.136  1.00  0.71           O  
ATOM  10479  CB  ASN A 695      20.503 -19.472  12.421  1.00  0.71           C  
ATOM  10480  CG  ASN A 695      20.188 -20.404  13.442  1.00  0.71           C  
ATOM  10481  OD1 ASN A 695      19.216 -21.124  13.282  1.00  0.71           O  
ATOM  10482  ND2 ASN A 695      20.960 -20.456  14.469  1.00  0.71           N  
ATOM  10483  H   ASN A 695      23.011 -19.600  12.635  1.00  0.71           H  
ATOM  10484  HA  ASN A 695      21.061 -20.999  11.042  1.00  0.71           H  
ATOM  10485 1HB  ASN A 695      20.982 -18.602  12.876  1.00  0.71           H  
ATOM  10486 2HB  ASN A 695      19.590 -19.156  11.995  1.00  0.71           H  
ATOM  10487 1HD2 ASN A 695      20.779 -21.103  15.212  1.00  0.71           H  
ATOM  10488 2HD2 ASN A 695      21.762 -19.843  14.506  1.00  0.71           H  
ATOM  10489  N   THR A 696      21.694 -17.902  10.125  1.00  0.71           N  
ATOM  10490  CA  THR A 696      21.421 -16.988   9.048  1.00  0.71           C  
ATOM  10491  C   THR A 696      22.078 -17.503   7.785  1.00  0.71           C  
ATOM  10492  O   THR A 696      21.486 -17.447   6.709  1.00  0.71           O  
ATOM  10493  CB  THR A 696      21.907 -15.583   9.339  1.00  0.71           C  
ATOM  10494  OG1 THR A 696      21.342 -15.109  10.558  1.00  0.71           O  
ATOM  10495  CG2 THR A 696      21.352 -14.749   8.253  1.00  0.71           C  
ATOM  10496  H   THR A 696      22.254 -17.587  10.913  1.00  0.71           H  
ATOM  10497  HA  THR A 696      20.345 -16.952   8.882  1.00  0.71           H  
ATOM  10498  HB  THR A 696      22.998 -15.531   9.377  1.00  0.71           H  
ATOM  10499  HG1 THR A 696      21.782 -15.587  11.303  1.00  0.71           H  
ATOM  10500 1HG2 THR A 696      21.613 -13.743   8.411  1.00  0.71           H  
ATOM  10501 2HG2 THR A 696      21.731 -15.095   7.301  1.00  0.71           H  
ATOM  10502 3HG2 THR A 696      20.269 -14.836   8.262  1.00  0.71           H  
ATOM  10503  N   LEU A 697      23.317 -17.998   7.908  1.00  0.72           N  
ATOM  10504  CA  LEU A 697      24.045 -18.533   6.770  1.00  0.72           C  
ATOM  10505  C   LEU A 697      23.222 -19.618   6.129  1.00  0.72           C  
ATOM  10506  O   LEU A 697      23.062 -19.655   4.909  1.00  0.72           O  
ATOM  10507  CB  LEU A 697      25.372 -19.161   7.172  1.00  0.72           C  
ATOM  10508  CG  LEU A 697      26.236 -19.562   6.014  1.00  0.72           C  
ATOM  10509  CD1 LEU A 697      27.631 -19.640   6.458  1.00  0.72           C  
ATOM  10510  CD2 LEU A 697      25.788 -20.862   5.474  1.00  0.72           C  
ATOM  10511  H   LEU A 697      23.779 -18.019   8.816  1.00  0.72           H  
ATOM  10512  HA  LEU A 697      24.216 -17.735   6.049  1.00  0.72           H  
ATOM  10513 1HB  LEU A 697      25.924 -18.481   7.788  1.00  0.72           H  
ATOM  10514 2HB  LEU A 697      25.171 -20.054   7.767  1.00  0.72           H  
ATOM  10515  HG  LEU A 697      26.173 -18.815   5.246  1.00  0.72           H  
ATOM  10516 1HD1 LEU A 697      28.242 -19.906   5.600  1.00  0.72           H  
ATOM  10517 2HD1 LEU A 697      27.962 -18.701   6.857  1.00  0.72           H  
ATOM  10518 3HD1 LEU A 697      27.721 -20.402   7.234  1.00  0.72           H  
ATOM  10519 1HD2 LEU A 697      26.427 -21.138   4.657  1.00  0.72           H  
ATOM  10520 2HD2 LEU A 697      25.859 -21.571   6.252  1.00  0.72           H  
ATOM  10521 3HD2 LEU A 697      24.766 -20.800   5.132  1.00  0.72           H  
ATOM  10522  N   SER A 698      22.716 -20.540   6.956  1.00  0.73           N  
ATOM  10523  CA  SER A 698      21.950 -21.649   6.444  1.00  0.73           C  
ATOM  10524  C   SER A 698      20.770 -21.140   5.639  1.00  0.73           C  
ATOM  10525  O   SER A 698      20.488 -21.673   4.564  1.00  0.73           O  
ATOM  10526  CB  SER A 698      21.465 -22.492   7.592  1.00  0.73           C  
ATOM  10527  OG  SER A 698      22.543 -23.074   8.270  1.00  0.73           O  
ATOM  10528  H   SER A 698      22.880 -20.493   7.964  1.00  0.73           H  
ATOM  10529  HA  SER A 698      22.588 -22.250   5.796  1.00  0.73           H  
ATOM  10530 1HB  SER A 698      20.894 -21.871   8.275  1.00  0.73           H  
ATOM  10531 2HB  SER A 698      20.803 -23.261   7.225  1.00  0.73           H  
ATOM  10532  HG  SER A 698      22.984 -22.340   8.750  1.00  0.73           H  
ATOM  10533  N   VAL A 699      20.116 -20.066   6.108  1.00  0.75           N  
ATOM  10534  CA  VAL A 699      18.990 -19.517   5.365  1.00  0.75           C  
ATOM  10535  C   VAL A 699      19.501 -18.904   4.037  1.00  0.75           C  
ATOM  10536  O   VAL A 699      18.982 -19.231   2.977  1.00  0.75           O  
ATOM  10537  CB  VAL A 699      18.211 -18.461   6.193  1.00  0.75           C  
ATOM  10538  CG1 VAL A 699      17.110 -17.828   5.322  1.00  0.75           C  
ATOM  10539  CG2 VAL A 699      17.593 -19.103   7.438  1.00  0.75           C  
ATOM  10540  H   VAL A 699      20.384 -19.665   7.009  1.00  0.75           H  
ATOM  10541  HA  VAL A 699      18.295 -20.321   5.136  1.00  0.75           H  
ATOM  10542  HB  VAL A 699      18.901 -17.671   6.493  1.00  0.75           H  
ATOM  10543 1HG1 VAL A 699      16.576 -17.071   5.896  1.00  0.75           H  
ATOM  10544 2HG1 VAL A 699      17.550 -17.372   4.438  1.00  0.75           H  
ATOM  10545 3HG1 VAL A 699      16.404 -18.602   5.002  1.00  0.75           H  
ATOM  10546 1HG2 VAL A 699      17.055 -18.355   8.020  1.00  0.75           H  
ATOM  10547 2HG2 VAL A 699      16.912 -19.868   7.135  1.00  0.75           H  
ATOM  10548 3HG2 VAL A 699      18.365 -19.539   8.051  1.00  0.75           H  
ATOM  10549  N   VAL A 700      20.595 -18.123   4.067  1.00  0.77           N  
ATOM  10550  CA  VAL A 700      21.130 -17.492   2.841  1.00  0.77           C  
ATOM  10551  C   VAL A 700      21.488 -18.531   1.774  1.00  0.77           C  
ATOM  10552  O   VAL A 700      21.200 -18.360   0.589  1.00  0.77           O  
ATOM  10553  CB  VAL A 700      22.405 -16.653   3.152  1.00  0.77           C  
ATOM  10554  CG1 VAL A 700      23.096 -16.182   1.862  1.00  0.77           C  
ATOM  10555  CG2 VAL A 700      22.034 -15.460   3.971  1.00  0.77           C  
ATOM  10556  H   VAL A 700      21.030 -17.927   4.968  1.00  0.77           H  
ATOM  10557  HA  VAL A 700      20.363 -16.829   2.439  1.00  0.77           H  
ATOM  10558  HB  VAL A 700      23.112 -17.274   3.702  1.00  0.77           H  
ATOM  10559 1HG1 VAL A 700      23.990 -15.613   2.113  1.00  0.77           H  
ATOM  10560 2HG1 VAL A 700      23.376 -17.047   1.278  1.00  0.77           H  
ATOM  10561 3HG1 VAL A 700      22.416 -15.556   1.285  1.00  0.77           H  
ATOM  10562 1HG2 VAL A 700      22.912 -14.893   4.195  1.00  0.77           H  
ATOM  10563 2HG2 VAL A 700      21.332 -14.840   3.414  1.00  0.77           H  
ATOM  10564 3HG2 VAL A 700      21.581 -15.801   4.888  1.00  0.77           H  
ATOM  10565  N   PHE A 701      22.110 -19.617   2.198  1.00  0.79           N  
ATOM  10566  CA  PHE A 701      22.544 -20.668   1.296  1.00  0.79           C  
ATOM  10567  C   PHE A 701      21.551 -21.822   1.154  1.00  0.79           C  
ATOM  10568  O   PHE A 701      21.904 -22.863   0.600  1.00  0.79           O  
ATOM  10569  CB  PHE A 701      23.898 -21.194   1.762  1.00  0.79           C  
ATOM  10570  CG  PHE A 701      25.054 -20.226   1.531  1.00  0.79           C  
ATOM  10571  CD1 PHE A 701      25.358 -19.254   2.451  1.00  0.79           C  
ATOM  10572  CD2 PHE A 701      25.879 -20.339   0.419  1.00  0.79           C  
ATOM  10573  CE1 PHE A 701      26.427 -18.416   2.280  1.00  0.79           C  
ATOM  10574  CE2 PHE A 701      26.966 -19.485   0.257  1.00  0.79           C  
ATOM  10575  CZ  PHE A 701      27.232 -18.528   1.189  1.00  0.79           C  
ATOM  10576  H   PHE A 701      22.315 -19.703   3.194  1.00  0.79           H  
ATOM  10577  HA  PHE A 701      22.678 -20.225   0.310  1.00  0.79           H  
ATOM  10578 1HB  PHE A 701      23.842 -21.409   2.831  1.00  0.79           H  
ATOM  10579 2HB  PHE A 701      24.122 -22.129   1.252  1.00  0.79           H  
ATOM  10580  HD1 PHE A 701      24.738 -19.153   3.327  1.00  0.79           H  
ATOM  10581  HD2 PHE A 701      25.675 -21.111  -0.321  1.00  0.79           H  
ATOM  10582  HE1 PHE A 701      26.635 -17.679   3.019  1.00  0.79           H  
ATOM  10583  HE2 PHE A 701      27.618 -19.577  -0.600  1.00  0.79           H  
ATOM  10584  HZ  PHE A 701      28.088 -17.864   1.061  1.00  0.79           H  
ATOM  10585  N   THR A 702      20.310 -21.658   1.616  1.00  0.82           N  
ATOM  10586  CA  THR A 702      19.337 -22.739   1.506  1.00  0.82           C  
ATOM  10587  C   THR A 702      19.047 -23.134   0.089  1.00  0.82           C  
ATOM  10588  O   THR A 702      18.997 -24.318  -0.236  1.00  0.82           O  
ATOM  10589  CB  THR A 702      18.015 -22.374   2.132  1.00  0.82           C  
ATOM  10590  OG1 THR A 702      18.185 -22.167   3.487  1.00  0.82           O  
ATOM  10591  CG2 THR A 702      17.030 -23.466   1.904  1.00  0.82           C  
ATOM  10592  H   THR A 702      20.017 -20.783   2.060  1.00  0.82           H  
ATOM  10593  HA  THR A 702      19.738 -23.607   2.031  1.00  0.82           H  
ATOM  10594  HB  THR A 702      17.661 -21.462   1.694  1.00  0.82           H  
ATOM  10595  HG1 THR A 702      19.056 -21.773   3.668  1.00  0.82           H  
ATOM  10596 1HG2 THR A 702      16.103 -23.188   2.364  1.00  0.82           H  
ATOM  10597 2HG2 THR A 702      16.879 -23.623   0.836  1.00  0.82           H  
ATOM  10598 3HG2 THR A 702      17.414 -24.366   2.354  1.00  0.82           H  
ATOM  10599  N   TYR A 703      18.876 -22.154  -0.785  1.00  0.84           N  
ATOM  10600  CA  TYR A 703      18.561 -22.443  -2.175  1.00  0.84           C  
ATOM  10601  C   TYR A 703      19.659 -23.290  -2.786  1.00  0.84           C  
ATOM  10602  O   TYR A 703      19.410 -24.193  -3.588  1.00  0.84           O  
ATOM  10603  CB  TYR A 703      18.442 -21.146  -2.982  1.00  0.84           C  
ATOM  10604  CG  TYR A 703      17.192 -20.363  -2.757  1.00  0.84           C  
ATOM  10605  CD1 TYR A 703      17.258 -19.078  -2.262  1.00  0.84           C  
ATOM  10606  CD2 TYR A 703      15.975 -20.919  -3.068  1.00  0.84           C  
ATOM  10607  CE1 TYR A 703      16.100 -18.360  -2.067  1.00  0.84           C  
ATOM  10608  CE2 TYR A 703      14.810 -20.204  -2.878  1.00  0.84           C  
ATOM  10609  CZ  TYR A 703      14.870 -18.924  -2.372  1.00  0.84           C  
ATOM  10610  OH  TYR A 703      13.718 -18.199  -2.164  1.00  0.84           O  
ATOM  10611  H   TYR A 703      18.927 -21.193  -0.461  1.00  0.84           H  
ATOM  10612  HA  TYR A 703      17.624 -23.001  -2.219  1.00  0.84           H  
ATOM  10613 1HB  TYR A 703      19.295 -20.499  -2.763  1.00  0.84           H  
ATOM  10614 2HB  TYR A 703      18.486 -21.391  -4.033  1.00  0.84           H  
ATOM  10615  HD1 TYR A 703      18.221 -18.633  -2.013  1.00  0.84           H  
ATOM  10616  HD2 TYR A 703      15.936 -21.926  -3.470  1.00  0.84           H  
ATOM  10617  HE1 TYR A 703      16.163 -17.364  -1.667  1.00  0.84           H  
ATOM  10618  HE2 TYR A 703      13.859 -20.654  -3.128  1.00  0.84           H  
ATOM  10619  HH  TYR A 703      13.941 -17.356  -1.761  1.00  0.84           H  
ATOM  10620  N   VAL A 704      20.889 -22.993  -2.395  1.00  0.86           N  
ATOM  10621  CA  VAL A 704      22.066 -23.643  -2.919  1.00  0.86           C  
ATOM  10622  C   VAL A 704      22.138 -25.082  -2.452  1.00  0.86           C  
ATOM  10623  O   VAL A 704      22.322 -26.004  -3.257  1.00  0.86           O  
ATOM  10624  CB  VAL A 704      23.276 -22.890  -2.384  1.00  0.86           C  
ATOM  10625  CG1 VAL A 704      24.569 -23.536  -2.812  1.00  0.86           C  
ATOM  10626  CG2 VAL A 704      23.100 -21.496  -2.769  1.00  0.86           C  
ATOM  10627  H   VAL A 704      21.010 -22.268  -1.701  1.00  0.86           H  
ATOM  10628  HA  VAL A 704      22.041 -23.608  -4.008  1.00  0.86           H  
ATOM  10629  HB  VAL A 704      23.292 -22.948  -1.314  1.00  0.86           H  
ATOM  10630 1HG1 VAL A 704      25.404 -22.990  -2.388  1.00  0.86           H  
ATOM  10631 2HG1 VAL A 704      24.597 -24.566  -2.457  1.00  0.86           H  
ATOM  10632 3HG1 VAL A 704      24.641 -23.522  -3.887  1.00  0.86           H  
ATOM  10633 1HG2 VAL A 704      23.919 -20.910  -2.393  1.00  0.86           H  
ATOM  10634 2HG2 VAL A 704      23.054 -21.466  -3.823  1.00  0.86           H  
ATOM  10635 3HG2 VAL A 704      22.164 -21.117  -2.360  1.00  0.86           H  
ATOM  10636  N   ILE A 705      21.945 -25.264  -1.150  1.00  0.87           N  
ATOM  10637  CA  ILE A 705      22.005 -26.568  -0.519  1.00  0.87           C  
ATOM  10638  C   ILE A 705      20.904 -27.495  -0.993  1.00  0.87           C  
ATOM  10639  O   ILE A 705      21.173 -28.632  -1.382  1.00  0.87           O  
ATOM  10640  CB  ILE A 705      21.973 -26.396   1.010  1.00  0.87           C  
ATOM  10641  CG1 ILE A 705      23.308 -25.706   1.447  1.00  0.87           C  
ATOM  10642  CG2 ILE A 705      21.759 -27.737   1.690  1.00  0.87           C  
ATOM  10643  CD1 ILE A 705      23.325 -25.187   2.868  1.00  0.87           C  
ATOM  10644  H   ILE A 705      21.783 -24.448  -0.558  1.00  0.87           H  
ATOM  10645  HA  ILE A 705      22.946 -27.024  -0.783  1.00  0.87           H  
ATOM  10646  HB  ILE A 705      21.159 -25.716   1.278  1.00  0.87           H  
ATOM  10647 1HG1 ILE A 705      24.123 -26.421   1.336  1.00  0.87           H  
ATOM  10648 2HG1 ILE A 705      23.492 -24.865   0.778  1.00  0.87           H  
ATOM  10649 1HG2 ILE A 705      21.740 -27.610   2.764  1.00  0.87           H  
ATOM  10650 2HG2 ILE A 705      20.816 -28.168   1.363  1.00  0.87           H  
ATOM  10651 3HG2 ILE A 705      22.569 -28.398   1.414  1.00  0.87           H  
ATOM  10652 1HD1 ILE A 705      24.277 -24.724   3.079  1.00  0.87           H  
ATOM  10653 2HD1 ILE A 705      22.529 -24.448   2.996  1.00  0.87           H  
ATOM  10654 3HD1 ILE A 705      23.178 -26.001   3.550  1.00  0.87           H  
ATOM  10655  N   VAL A 706      19.676 -26.998  -1.014  1.00  0.88           N  
ATOM  10656  CA  VAL A 706      18.545 -27.798  -1.438  1.00  0.88           C  
ATOM  10657  C   VAL A 706      18.615 -28.107  -2.923  1.00  0.88           C  
ATOM  10658  O   VAL A 706      18.467 -29.264  -3.320  1.00  0.88           O  
ATOM  10659  CB  VAL A 706      17.248 -27.071  -1.068  1.00  0.88           C  
ATOM  10660  CG1 VAL A 706      16.010 -27.770  -1.628  1.00  0.88           C  
ATOM  10661  CG2 VAL A 706      17.181 -27.004   0.425  1.00  0.88           C  
ATOM  10662  H   VAL A 706      19.515 -26.039  -0.709  1.00  0.88           H  
ATOM  10663  HA  VAL A 706      18.569 -28.739  -0.891  1.00  0.88           H  
ATOM  10664  HB  VAL A 706      17.273 -26.057  -1.481  1.00  0.88           H  
ATOM  10665 1HG1 VAL A 706      15.115 -27.214  -1.333  1.00  0.88           H  
ATOM  10666 2HG1 VAL A 706      16.080 -27.794  -2.710  1.00  0.88           H  
ATOM  10667 3HG1 VAL A 706      15.949 -28.786  -1.238  1.00  0.88           H  
ATOM  10668 1HG2 VAL A 706      16.298 -26.473   0.692  1.00  0.88           H  
ATOM  10669 2HG2 VAL A 706      17.152 -28.010   0.841  1.00  0.88           H  
ATOM  10670 3HG2 VAL A 706      18.056 -26.476   0.809  1.00  0.88           H  
ATOM  10671  N   SER A 707      18.921 -27.106  -3.758  1.00  0.90           N  
ATOM  10672  CA  SER A 707      18.994 -27.367  -5.184  1.00  0.90           C  
ATOM  10673  C   SER A 707      20.069 -28.397  -5.487  1.00  0.90           C  
ATOM  10674  O   SER A 707      19.850 -29.294  -6.308  1.00  0.90           O  
ATOM  10675  CB  SER A 707      19.317 -26.093  -5.942  1.00  0.90           C  
ATOM  10676  OG  SER A 707      18.296 -25.152  -5.809  1.00  0.90           O  
ATOM  10677  H   SER A 707      19.076 -26.152  -3.431  1.00  0.90           H  
ATOM  10678  HA  SER A 707      18.039 -27.761  -5.516  1.00  0.90           H  
ATOM  10679 1HB  SER A 707      20.256 -25.673  -5.573  1.00  0.90           H  
ATOM  10680 2HB  SER A 707      19.459 -26.331  -6.993  1.00  0.90           H  
ATOM  10681  HG  SER A 707      18.401 -24.795  -4.898  1.00  0.90           H  
ATOM  10682  N   THR A 708      21.223 -28.284  -4.812  1.00  0.93           N  
ATOM  10683  CA  THR A 708      22.323 -29.201  -5.035  1.00  0.93           C  
ATOM  10684  C   THR A 708      21.977 -30.614  -4.591  1.00  0.93           C  
ATOM  10685  O   THR A 708      22.225 -31.564  -5.329  1.00  0.93           O  
ATOM  10686  CB  THR A 708      23.590 -28.748  -4.297  1.00  0.93           C  
ATOM  10687  OG1 THR A 708      23.989 -27.456  -4.765  1.00  0.93           O  
ATOM  10688  CG2 THR A 708      24.689 -29.743  -4.559  1.00  0.93           C  
ATOM  10689  H   THR A 708      21.365 -27.522  -4.148  1.00  0.93           H  
ATOM  10690  HA  THR A 708      22.539 -29.224  -6.101  1.00  0.93           H  
ATOM  10691  HB  THR A 708      23.391 -28.691  -3.225  1.00  0.93           H  
ATOM  10692  HG1 THR A 708      23.344 -26.798  -4.422  1.00  0.93           H  
ATOM  10693 1HG2 THR A 708      25.597 -29.444  -4.052  1.00  0.93           H  
ATOM  10694 2HG2 THR A 708      24.366 -30.707  -4.189  1.00  0.93           H  
ATOM  10695 3HG2 THR A 708      24.881 -29.804  -5.629  1.00  0.93           H  
ATOM  10696  N   ASN A 709      21.388 -30.762  -3.403  1.00  0.97           N  
ATOM  10697  CA  ASN A 709      21.060 -32.088  -2.900  1.00  0.97           C  
ATOM  10698  C   ASN A 709      20.053 -32.795  -3.786  1.00  0.97           C  
ATOM  10699  O   ASN A 709      20.135 -34.011  -4.015  1.00  0.97           O  
ATOM  10700  CB  ASN A 709      20.557 -31.969  -1.489  1.00  0.97           C  
ATOM  10701  CG  ASN A 709      21.670 -31.673  -0.577  1.00  0.97           C  
ATOM  10702  OD1 ASN A 709      22.821 -31.969  -0.902  1.00  0.97           O  
ATOM  10703  ND2 ASN A 709      21.384 -31.092   0.538  1.00  0.97           N  
ATOM  10704  H   ASN A 709      21.192 -29.946  -2.819  1.00  0.97           H  
ATOM  10705  HA  ASN A 709      21.972 -32.682  -2.899  1.00  0.97           H  
ATOM  10706 1HB  ASN A 709      19.821 -31.161  -1.430  1.00  0.97           H  
ATOM  10707 2HB  ASN A 709      20.070 -32.895  -1.186  1.00  0.97           H  
ATOM  10708 1HD2 ASN A 709      22.145 -30.884   1.184  1.00  0.97           H  
ATOM  10709 2HD2 ASN A 709      20.441 -30.850   0.741  1.00  0.97           H  
ATOM  10710  N   ILE A 710      19.118 -32.031  -4.339  1.00  1.04           N  
ATOM  10711  CA  ILE A 710      18.150 -32.618  -5.238  1.00  1.04           C  
ATOM  10712  C   ILE A 710      18.871 -33.044  -6.520  1.00  1.04           C  
ATOM  10713  O   ILE A 710      18.775 -34.194  -6.956  1.00  1.04           O  
ATOM  10714  CB  ILE A 710      17.015 -31.616  -5.540  1.00  1.04           C  
ATOM  10715  CG1 ILE A 710      16.185 -31.327  -4.255  1.00  1.04           C  
ATOM  10716  CG2 ILE A 710      16.116 -32.192  -6.615  1.00  1.04           C  
ATOM  10717  CD1 ILE A 710      15.287 -30.152  -4.375  1.00  1.04           C  
ATOM  10718  H   ILE A 710      19.060 -31.036  -4.111  1.00  1.04           H  
ATOM  10719  HA  ILE A 710      17.729 -33.497  -4.777  1.00  1.04           H  
ATOM  10720  HB  ILE A 710      17.442 -30.668  -5.878  1.00  1.04           H  
ATOM  10721 1HG1 ILE A 710      15.566 -32.161  -4.041  1.00  1.04           H  
ATOM  10722 2HG1 ILE A 710      16.864 -31.168  -3.417  1.00  1.04           H  
ATOM  10723 1HG2 ILE A 710      15.319 -31.509  -6.834  1.00  1.04           H  
ATOM  10724 2HG2 ILE A 710      16.698 -32.373  -7.516  1.00  1.04           H  
ATOM  10725 3HG2 ILE A 710      15.696 -33.115  -6.271  1.00  1.04           H  
ATOM  10726 1HD1 ILE A 710      14.734 -30.007  -3.458  1.00  1.04           H  
ATOM  10727 2HD1 ILE A 710      15.898 -29.286  -4.570  1.00  1.04           H  
ATOM  10728 3HD1 ILE A 710      14.599 -30.301  -5.186  1.00  1.04           H  
ATOM  10729  N   ALA A 711      19.679 -32.133  -7.077  1.00  1.15           N  
ATOM  10730  CA  ALA A 711      20.429 -32.372  -8.310  1.00  1.15           C  
ATOM  10731  C   ALA A 711      21.382 -33.559  -8.219  1.00  1.15           C  
ATOM  10732  O   ALA A 711      21.559 -34.295  -9.192  1.00  1.15           O  
ATOM  10733  CB  ALA A 711      21.235 -31.136  -8.660  1.00  1.15           C  
ATOM  10734  H   ALA A 711      19.754 -31.208  -6.657  1.00  1.15           H  
ATOM  10735  HA  ALA A 711      19.709 -32.575  -9.101  1.00  1.15           H  
ATOM  10736 1HB  ALA A 711      21.765 -31.299  -9.595  1.00  1.15           H  
ATOM  10737 2HB  ALA A 711      20.565 -30.282  -8.761  1.00  1.15           H  
ATOM  10738 3HB  ALA A 711      21.952 -30.939  -7.866  1.00  1.15           H  
ATOM  10739  N   LEU A 712      21.989 -33.758  -7.053  1.00  1.31           N  
ATOM  10740  CA  LEU A 712      22.933 -34.846  -6.870  1.00  1.31           C  
ATOM  10741  C   LEU A 712      22.292 -36.160  -6.457  1.00  1.31           C  
ATOM  10742  O   LEU A 712      22.997 -37.160  -6.306  1.00  1.31           O  
ATOM  10743  CB  LEU A 712      23.972 -34.490  -5.810  1.00  1.31           C  
ATOM  10744  CG  LEU A 712      24.897 -33.336  -6.109  1.00  1.31           C  
ATOM  10745  CD1 LEU A 712      25.785 -33.118  -4.899  1.00  1.31           C  
ATOM  10746  CD2 LEU A 712      25.698 -33.630  -7.350  1.00  1.31           C  
ATOM  10747  H   LEU A 712      21.826 -33.106  -6.288  1.00  1.31           H  
ATOM  10748  HA  LEU A 712      23.446 -35.004  -7.817  1.00  1.31           H  
ATOM  10749 1HB  LEU A 712      23.430 -34.210  -4.918  1.00  1.31           H  
ATOM  10750 2HB  LEU A 712      24.572 -35.369  -5.591  1.00  1.31           H  
ATOM  10751  HG  LEU A 712      24.317 -32.435  -6.271  1.00  1.31           H  
ATOM  10752 1HD1 LEU A 712      26.454 -32.279  -5.081  1.00  1.31           H  
ATOM  10753 2HD1 LEU A 712      25.162 -32.909  -4.027  1.00  1.31           H  
ATOM  10754 3HD1 LEU A 712      26.371 -34.015  -4.715  1.00  1.31           H  
ATOM  10755 1HD2 LEU A 712      26.363 -32.791  -7.559  1.00  1.31           H  
ATOM  10756 2HD2 LEU A 712      26.288 -34.533  -7.198  1.00  1.31           H  
ATOM  10757 3HD2 LEU A 712      25.019 -33.775  -8.192  1.00  1.31           H  
ATOM  10758  N   GLY A 713      20.980 -36.185  -6.226  1.00  1.54           N  
ATOM  10759  CA  GLY A 713      20.379 -37.436  -5.805  1.00  1.54           C  
ATOM  10760  C   GLY A 713      20.802 -37.853  -4.395  1.00  1.54           C  
ATOM  10761  O   GLY A 713      20.979 -39.044  -4.146  1.00  1.54           O  
ATOM  10762  H   GLY A 713      20.390 -35.365  -6.378  1.00  1.54           H  
ATOM  10763 1HA  GLY A 713      19.299 -37.343  -5.855  1.00  1.54           H  
ATOM  10764 2HA  GLY A 713      20.655 -38.217  -6.511  1.00  1.54           H  
ATOM  10765  N   ILE A 714      20.964 -36.907  -3.455  1.00  1.85           N  
ATOM  10766  CA  ILE A 714      21.474 -37.321  -2.145  1.00  1.85           C  
ATOM  10767  C   ILE A 714      20.469 -38.125  -1.299  1.00  1.85           C  
ATOM  10768  O   ILE A 714      20.822 -39.194  -0.804  1.00  1.85           O  
ATOM  10769  CB  ILE A 714      21.921 -36.100  -1.332  1.00  1.85           C  
ATOM  10770  CG1 ILE A 714      23.005 -35.355  -2.088  1.00  1.85           C  
ATOM  10771  CG2 ILE A 714      22.449 -36.546   0.016  1.00  1.85           C  
ATOM  10772  CD1 ILE A 714      24.224 -36.172  -2.411  1.00  1.85           C  
ATOM  10773  H   ILE A 714      20.778 -35.922  -3.665  1.00  1.85           H  
ATOM  10774  HA  ILE A 714      22.344 -37.951  -2.312  1.00  1.85           H  
ATOM  10775  HB  ILE A 714      21.076 -35.425  -1.195  1.00  1.85           H  
ATOM  10776 1HG1 ILE A 714      22.574 -34.995  -3.011  1.00  1.85           H  
ATOM  10777 2HG1 ILE A 714      23.323 -34.497  -1.493  1.00  1.85           H  
ATOM  10778 1HG2 ILE A 714      22.758 -35.677   0.602  1.00  1.85           H  
ATOM  10779 2HG2 ILE A 714      21.681 -37.075   0.531  1.00  1.85           H  
ATOM  10780 3HG2 ILE A 714      23.300 -37.208  -0.124  1.00  1.85           H  
ATOM  10781 1HD1 ILE A 714      24.937 -35.553  -2.954  1.00  1.85           H  
ATOM  10782 2HD1 ILE A 714      24.681 -36.527  -1.487  1.00  1.85           H  
ATOM  10783 3HD1 ILE A 714      23.935 -37.024  -3.030  1.00  1.85           H  
ATOM  10784  N   TRP A 715      19.218 -37.667  -1.158  1.00  2.23           N  
ATOM  10785  CA  TRP A 715      18.254 -38.453  -0.381  1.00  2.23           C  
ATOM  10786  C   TRP A 715      16.894 -38.693  -1.041  1.00  2.23           C  
ATOM  10787  O   TRP A 715      15.874 -38.382  -0.430  1.00  2.23           O  
ATOM  10788  CB  TRP A 715      17.927 -37.785   0.960  1.00  2.23           C  
ATOM  10789  CG  TRP A 715      19.072 -37.602   1.856  1.00  2.23           C  
ATOM  10790  CD1 TRP A 715      19.633 -36.432   2.266  1.00  2.23           C  
ATOM  10791  CD2 TRP A 715      19.863 -38.651   2.435  1.00  2.23           C  
ATOM  10792  NE1 TRP A 715      20.700 -36.694   3.078  1.00  2.23           N  
ATOM  10793  CE2 TRP A 715      20.860 -38.041   3.182  1.00  2.23           C  
ATOM  10794  CE3 TRP A 715      19.809 -40.047   2.371  1.00  2.23           C  
ATOM  10795  CZ2 TRP A 715      21.805 -38.766   3.866  1.00  2.23           C  
ATOM  10796  CZ3 TRP A 715      20.759 -40.780   3.059  1.00  2.23           C  
ATOM  10797  CH2 TRP A 715      21.734 -40.155   3.788  1.00  2.23           C  
ATOM  10798  H   TRP A 715      18.952 -36.791  -1.578  1.00  2.23           H  
ATOM  10799  HA  TRP A 715      18.702 -39.419  -0.162  1.00  2.23           H  
ATOM  10800 1HB  TRP A 715      17.483 -36.807   0.772  1.00  2.23           H  
ATOM  10801 2HB  TRP A 715      17.183 -38.382   1.486  1.00  2.23           H  
ATOM  10802  HD1 TRP A 715      19.283 -35.440   1.992  1.00  2.23           H  
ATOM  10803  HE1 TRP A 715      21.324 -36.032   3.546  1.00  2.23           H  
ATOM  10804  HE3 TRP A 715      19.035 -40.547   1.785  1.00  2.23           H  
ATOM  10805  HZ2 TRP A 715      22.591 -38.276   4.451  1.00  2.23           H  
ATOM  10806  HZ3 TRP A 715      20.712 -41.867   3.002  1.00  2.23           H  
ATOM  10807  HH2 TRP A 715      22.471 -40.757   4.320  1.00  2.23           H  
ATOM  10808  N   PRO A 716      16.811 -39.384  -2.189  1.00  2.65           N  
ATOM  10809  CA  PRO A 716      15.572 -39.669  -2.902  1.00  2.65           C  
ATOM  10810  C   PRO A 716      14.695 -40.636  -2.101  1.00  2.65           C  
ATOM  10811  O   PRO A 716      13.494 -40.759  -2.332  1.00  2.65           O  
ATOM  10812  CB  PRO A 716      16.076 -40.292  -4.205  1.00  2.65           C  
ATOM  10813  CG  PRO A 716      17.438 -40.877  -3.849  1.00  2.65           C  
ATOM  10814  CD  PRO A 716      18.014 -39.939  -2.822  1.00  2.65           C  
ATOM  10815  HA  PRO A 716      15.040 -38.722  -3.094  1.00  2.65           H  
ATOM  10816 1HB  PRO A 716      15.360 -41.052  -4.554  1.00  2.65           H  
ATOM  10817 2HB  PRO A 716      16.123 -39.520  -4.987  1.00  2.65           H  
ATOM  10818 1HG  PRO A 716      17.328 -41.902  -3.466  1.00  2.65           H  
ATOM  10819 2HG  PRO A 716      18.071 -40.940  -4.747  1.00  2.65           H  
ATOM  10820 1HD  PRO A 716      18.637 -40.499  -2.113  1.00  2.65           H  
ATOM  10821 2HD  PRO A 716      18.569 -39.167  -3.327  1.00  2.65           H  
ATOM  10822  N   SER A 717      15.324 -41.330  -1.148  1.00  3.07           N  
ATOM  10823  CA  SER A 717      14.680 -42.303  -0.278  1.00  3.07           C  
ATOM  10824  C   SER A 717      13.983 -41.666   0.930  1.00  3.07           C  
ATOM  10825  O   SER A 717      13.341 -42.367   1.715  1.00  3.07           O  
ATOM  10826  CB  SER A 717      15.711 -43.299   0.208  1.00  3.07           C  
ATOM  10827  OG  SER A 717      16.649 -42.678   1.045  1.00  3.07           O  
ATOM  10828  H   SER A 717      16.311 -41.185  -1.020  1.00  3.07           H  
ATOM  10829  HA  SER A 717      13.926 -42.833  -0.862  1.00  3.07           H  
ATOM  10830 1HB  SER A 717      15.212 -44.102   0.749  1.00  3.07           H  
ATOM  10831 2HB  SER A 717      16.219 -43.744  -0.647  1.00  3.07           H  
ATOM  10832  HG  SER A 717      16.134 -42.260   1.744  1.00  3.07           H  
ATOM  10833  N   GLY A 718      14.162 -40.355   1.111  1.00  3.41           N  
ATOM  10834  CA  GLY A 718      13.598 -39.640   2.251  1.00  3.41           C  
ATOM  10835  C   GLY A 718      12.233 -39.034   1.931  1.00  3.41           C  
ATOM  10836  O   GLY A 718      11.470 -39.569   1.130  1.00  3.41           O  
ATOM  10837  H   GLY A 718      14.702 -39.816   0.433  1.00  3.41           H  
ATOM  10838 1HA  GLY A 718      13.505 -40.320   3.098  1.00  3.41           H  
ATOM  10839 2HA  GLY A 718      14.286 -38.850   2.550  1.00  3.41           H  
ATOM  10840  N   LEU A 719      11.916 -37.913   2.580  1.00  3.64           N  
ATOM  10841  CA  LEU A 719      10.612 -37.268   2.402  1.00  3.64           C  
ATOM  10842  C   LEU A 719      10.646 -36.184   1.334  1.00  3.64           C  
ATOM  10843  O   LEU A 719       9.682 -35.453   1.136  1.00  3.64           O  
ATOM  10844  CB  LEU A 719      10.114 -36.702   3.721  1.00  3.64           C  
ATOM  10845  CG  LEU A 719       9.880 -37.741   4.800  1.00  3.64           C  
ATOM  10846  CD1 LEU A 719       9.446 -37.050   6.042  1.00  3.64           C  
ATOM  10847  CD2 LEU A 719       8.833 -38.730   4.321  1.00  3.64           C  
ATOM  10848  H   LEU A 719      12.582 -37.511   3.224  1.00  3.64           H  
ATOM  10849  HA  LEU A 719       9.900 -38.027   2.079  1.00  3.64           H  
ATOM  10850 1HB  LEU A 719      10.832 -35.972   4.095  1.00  3.64           H  
ATOM  10851 2HB  LEU A 719       9.171 -36.197   3.547  1.00  3.64           H  
ATOM  10852  HG  LEU A 719      10.807 -38.267   5.013  1.00  3.64           H  
ATOM  10853 1HD1 LEU A 719       9.280 -37.774   6.838  1.00  3.64           H  
ATOM  10854 2HD1 LEU A 719      10.212 -36.357   6.335  1.00  3.64           H  
ATOM  10855 3HD1 LEU A 719       8.526 -36.509   5.837  1.00  3.64           H  
ATOM  10856 1HD2 LEU A 719       8.658 -39.479   5.093  1.00  3.64           H  
ATOM  10857 2HD2 LEU A 719       7.904 -38.198   4.112  1.00  3.64           H  
ATOM  10858 3HD2 LEU A 719       9.184 -39.221   3.411  1.00  3.64           H  
ATOM  10859  N   LEU A 720      11.771 -36.099   0.654  1.00  3.74           N  
ATOM  10860  CA  LEU A 720      11.974 -35.188  -0.451  1.00  3.74           C  
ATOM  10861  C   LEU A 720      12.493 -36.063  -1.602  1.00  3.74           C  
ATOM  10862  O   LEU A 720      13.696 -36.183  -1.763  1.00  3.74           O  
ATOM  10863  CB  LEU A 720      12.978 -34.078  -0.096  1.00  3.74           C  
ATOM  10864  CG  LEU A 720      13.120 -33.035  -1.177  1.00  3.74           C  
ATOM  10865  CD1 LEU A 720      11.803 -32.460  -1.396  1.00  3.74           C  
ATOM  10866  CD2 LEU A 720      14.114 -31.937  -0.768  1.00  3.74           C  
ATOM  10867  H   LEU A 720      12.513 -36.735   0.898  1.00  3.74           H  
ATOM  10868  HA  LEU A 720      11.036 -34.706  -0.694  1.00  3.74           H  
ATOM  10869 1HB  LEU A 720      12.653 -33.580   0.818  1.00  3.74           H  
ATOM  10870 2HB  LEU A 720      13.957 -34.527   0.074  1.00  3.74           H  
ATOM  10871  HG  LEU A 720      13.433 -33.506  -2.092  1.00  3.74           H  
ATOM  10872 1HD1 LEU A 720      11.863 -31.747  -2.186  1.00  3.74           H  
ATOM  10873 2HD1 LEU A 720      11.109 -33.242  -1.668  1.00  3.74           H  
ATOM  10874 3HD1 LEU A 720      11.466 -31.984  -0.481  1.00  3.74           H  
ATOM  10875 1HD2 LEU A 720      14.178 -31.194  -1.553  1.00  3.74           H  
ATOM  10876 2HD2 LEU A 720      13.768 -31.459   0.151  1.00  3.74           H  
ATOM  10877 3HD2 LEU A 720      15.098 -32.366  -0.600  1.00  3.74           H  
ATOM  10878  N   PRO A 721      11.601 -36.721  -2.379  1.00  3.76           N  
ATOM  10879  CA  PRO A 721      11.885 -37.762  -3.372  1.00  3.76           C  
ATOM  10880  C   PRO A 721      12.655 -37.318  -4.613  1.00  3.76           C  
ATOM  10881  O   PRO A 721      13.143 -38.166  -5.363  1.00  3.76           O  
ATOM  10882  CB  PRO A 721      10.483 -38.237  -3.762  1.00  3.76           C  
ATOM  10883  CG  PRO A 721       9.585 -37.064  -3.498  1.00  3.76           C  
ATOM  10884  CD  PRO A 721      10.162 -36.383  -2.287  1.00  3.76           C  
ATOM  10885  HA  PRO A 721      12.428 -38.574  -2.872  1.00  3.76           H  
ATOM  10886 1HB  PRO A 721      10.481 -38.540  -4.821  1.00  3.76           H  
ATOM  10887 2HB  PRO A 721      10.215 -39.128  -3.172  1.00  3.76           H  
ATOM  10888 1HG  PRO A 721       9.570 -36.409  -4.387  1.00  3.76           H  
ATOM  10889 2HG  PRO A 721       8.553 -37.408  -3.342  1.00  3.76           H  
ATOM  10890 1HD  PRO A 721       9.979 -35.315  -2.412  1.00  3.76           H  
ATOM  10891 2HD  PRO A 721       9.719 -36.782  -1.363  1.00  3.76           H  
ATOM  10892  N   PHE A 722      12.704 -36.007  -4.831  1.00  3.73           N  
ATOM  10893  CA  PHE A 722      13.367 -35.350  -5.952  1.00  3.73           C  
ATOM  10894  C   PHE A 722      12.546 -35.486  -7.227  1.00  3.73           C  
ATOM  10895  O   PHE A 722      12.874 -34.866  -8.240  1.00  3.73           O  
ATOM  10896  OXT PHE A 722      11.401 -35.926  -7.135  1.00  3.73           O  
ATOM  10897  CB  PHE A 722      14.771 -35.912  -6.160  1.00  3.73           C  
ATOM  10898  CG  PHE A 722      15.612 -35.736  -4.954  1.00  3.73           C  
ATOM  10899  CD1 PHE A 722      15.261 -34.837  -3.978  1.00  3.73           C  
ATOM  10900  CD2 PHE A 722      16.733 -36.470  -4.784  1.00  3.73           C  
ATOM  10901  CE1 PHE A 722      16.042 -34.682  -2.852  1.00  3.73           C  
ATOM  10902  CE2 PHE A 722      17.499 -36.315  -3.675  1.00  3.73           C  
ATOM  10903  CZ  PHE A 722      17.156 -35.417  -2.702  1.00  3.73           C  
ATOM  10904  H   PHE A 722      12.265 -35.412  -4.150  1.00  3.73           H  
ATOM  10905  HA  PHE A 722      13.461 -34.291  -5.720  1.00  3.73           H  
ATOM  10906 1HB  PHE A 722      14.772 -36.948  -6.450  1.00  3.73           H  
ATOM  10907 2HB  PHE A 722      15.247 -35.370  -6.976  1.00  3.73           H  
ATOM  10908  HD1 PHE A 722      14.357 -34.248  -4.100  1.00  3.73           H  
ATOM  10909  HD2 PHE A 722      17.013 -37.189  -5.548  1.00  3.73           H  
ATOM  10910  HE1 PHE A 722      15.767 -33.977  -2.088  1.00  3.73           H  
ATOM  10911  HE2 PHE A 722      18.367 -36.903  -3.569  1.00  3.73           H  
ATOM  10912  HZ  PHE A 722      17.766 -35.290  -1.814  1.00  3.73           H  
ENDMDL

REMARK ID 581295 DOMAINID 575598 MODEL 2 2024-01-13_00000014_1_19
MODEL     2
ATOM      1  N   GLY A   1       2.619  -0.063  -2.216  1.00  3.99           N  
ATOM      2  CA  GLY A   1       3.880   0.646  -2.404  1.00  3.99           C  
ATOM      3  C   GLY A   1       3.806   2.051  -1.824  1.00  3.99           C  
ATOM      4  O   GLY A   1       4.346   3.008  -2.381  1.00  3.99           O  
ATOM      5  H   GLY A   1       1.916   0.004  -2.939  1.00  3.99           H  
ATOM      6 1HA  GLY A   1       4.687   0.090  -1.927  1.00  3.99           H  
ATOM      7 2HA  GLY A   1       4.110   0.700  -3.467  1.00  3.99           H  
ATOM      8  N   GLY A   2       3.086   2.192  -0.714  1.00  3.44           N  
ATOM      9  CA  GLY A   2       2.968   3.475  -0.007  1.00  3.44           C  
ATOM     10  C   GLY A   2       1.956   4.427  -0.648  1.00  3.44           C  
ATOM     11  O   GLY A   2       0.969   4.833  -0.022  1.00  3.44           O  
ATOM     12  H   GLY A   2       2.639   1.365  -0.341  1.00  3.44           H  
ATOM     13 1HA  GLY A   2       2.678   3.285   1.027  1.00  3.44           H  
ATOM     14 2HA  GLY A   2       3.946   3.955   0.026  1.00  3.44           H  
ATOM     15  N   ASN A   3       2.201   4.738  -1.916  1.00  2.84           N  
ATOM     16  CA  ASN A   3       1.360   5.593  -2.748  1.00  2.84           C  
ATOM     17  C   ASN A   3      -0.131   5.259  -2.685  1.00  2.84           C  
ATOM     18  O   ASN A   3      -0.974   6.152  -2.620  1.00  2.84           O  
ATOM     19  CB  ASN A   3       1.883   5.528  -4.166  1.00  2.84           C  
ATOM     20  CG  ASN A   3       1.974   4.095  -4.701  1.00  2.84           C  
ATOM     21  OD1 ASN A   3       1.567   3.113  -4.060  1.00  2.84           O  
ATOM     22  ND2 ASN A   3       2.514   3.969  -5.883  1.00  2.84           N  
ATOM     23  H   ASN A   3       3.055   4.343  -2.310  1.00  2.84           H  
ATOM     24  HA  ASN A   3       1.475   6.617  -2.395  1.00  2.84           H  
ATOM     25 1HB  ASN A   3       1.230   6.105  -4.820  1.00  2.84           H  
ATOM     26 2HB  ASN A   3       2.873   5.979  -4.207  1.00  2.84           H  
ATOM     27 1HD2 ASN A   3       2.610   3.064  -6.295  1.00  2.84           H  
ATOM     28 2HD2 ASN A   3       2.838   4.777  -6.371  1.00  2.84           H  
ATOM     29  N   MET A   4      -0.460   3.977  -2.643  1.00  2.29           N  
ATOM     30  CA  MET A   4      -1.857   3.561  -2.613  1.00  2.29           C  
ATOM     31  C   MET A   4      -2.562   4.044  -1.356  1.00  2.29           C  
ATOM     32  O   MET A   4      -3.728   4.439  -1.381  1.00  2.29           O  
ATOM     33  CB  MET A   4      -1.944   2.041  -2.631  1.00  2.29           C  
ATOM     34  CG  MET A   4      -1.429   1.406  -3.886  1.00  2.29           C  
ATOM     35  SD  MET A   4      -2.300   1.955  -5.294  1.00  2.29           S  
ATOM     36  CE  MET A   4      -1.282   3.266  -5.927  1.00  2.29           C  
ATOM     37  H   MET A   4       0.293   3.304  -2.726  1.00  2.29           H  
ATOM     38  HA  MET A   4      -2.364   3.985  -3.477  1.00  2.29           H  
ATOM     39 1HB  MET A   4      -1.384   1.637  -1.790  1.00  2.29           H  
ATOM     40 2HB  MET A   4      -2.988   1.744  -2.502  1.00  2.29           H  
ATOM     41 1HG  MET A   4      -0.381   1.626  -4.013  1.00  2.29           H  
ATOM     42 2HG  MET A   4      -1.541   0.327  -3.812  1.00  2.29           H  
ATOM     43 1HE  MET A   4      -1.744   3.689  -6.810  1.00  2.29           H  
ATOM     44 2HE  MET A   4      -1.175   4.040  -5.172  1.00  2.29           H  
ATOM     45 3HE  MET A   4      -0.302   2.872  -6.185  1.00  2.29           H  
ATOM     46  N   ILE A   5      -1.831   4.074  -0.255  1.00  1.82           N  
ATOM     47  CA  ILE A   5      -2.422   4.445   1.001  1.00  1.82           C  
ATOM     48  C   ILE A   5      -2.535   5.940   0.988  1.00  1.82           C  
ATOM     49  O   ILE A   5      -3.551   6.496   1.397  1.00  1.82           O  
ATOM     50  CB  ILE A   5      -1.579   3.960   2.180  1.00  1.82           C  
ATOM     51  CG1 ILE A   5      -1.446   2.420   2.114  1.00  1.82           C  
ATOM     52  CG2 ILE A   5      -2.214   4.414   3.479  1.00  1.82           C  
ATOM     53  CD1 ILE A   5      -2.764   1.674   2.121  1.00  1.82           C  
ATOM     54  H   ILE A   5      -0.843   3.850  -0.287  1.00  1.82           H  
ATOM     55  HA  ILE A   5      -3.420   4.017   1.074  1.00  1.82           H  
ATOM     56  HB  ILE A   5      -0.574   4.377   2.102  1.00  1.82           H  
ATOM     57 1HG1 ILE A   5      -0.911   2.164   1.197  1.00  1.82           H  
ATOM     58 2HG1 ILE A   5      -0.855   2.081   2.965  1.00  1.82           H  
ATOM     59 1HG2 ILE A   5      -1.609   4.081   4.320  1.00  1.82           H  
ATOM     60 2HG2 ILE A   5      -2.267   5.488   3.475  1.00  1.82           H  
ATOM     61 3HG2 ILE A   5      -3.208   4.006   3.566  1.00  1.82           H  
ATOM     62 1HD1 ILE A   5      -2.575   0.603   2.066  1.00  1.82           H  
ATOM     63 2HD1 ILE A   5      -3.293   1.898   3.038  1.00  1.82           H  
ATOM     64 3HD1 ILE A   5      -3.366   1.981   1.264  1.00  1.82           H  
ATOM     65  N   SER A   6      -1.490   6.587   0.469  1.00  1.46           N  
ATOM     66  CA  SER A   6      -1.448   8.033   0.395  1.00  1.46           C  
ATOM     67  C   SER A   6      -2.629   8.576  -0.409  1.00  1.46           C  
ATOM     68  O   SER A   6      -3.223   9.578  -0.014  1.00  1.46           O  
ATOM     69  CB  SER A   6      -0.147   8.484  -0.235  1.00  1.46           C  
ATOM     70  OG  SER A   6       0.949   8.144   0.575  1.00  1.46           O  
ATOM     71  H   SER A   6      -0.691   6.044   0.141  1.00  1.46           H  
ATOM     72  HA  SER A   6      -1.499   8.431   1.405  1.00  1.46           H  
ATOM     73 1HB  SER A   6      -0.040   8.029  -1.208  1.00  1.46           H  
ATOM     74 2HB  SER A   6      -0.171   9.560  -0.383  1.00  1.46           H  
ATOM     75  HG  SER A   6       0.929   7.178   0.652  1.00  1.46           H  
ATOM     76  N   TYR A   7      -2.999   7.924  -1.517  1.00  1.20           N  
ATOM     77  CA  TYR A   7      -4.144   8.422  -2.275  1.00  1.20           C  
ATOM     78  C   TYR A   7      -5.444   8.285  -1.482  1.00  1.20           C  
ATOM     79  O   TYR A   7      -6.243   9.228  -1.444  1.00  1.20           O  
ATOM     80  CB  TYR A   7      -4.259   7.718  -3.626  1.00  1.20           C  
ATOM     81  CG  TYR A   7      -3.231   8.194  -4.620  1.00  1.20           C  
ATOM     82  CD1 TYR A   7      -2.288   7.313  -5.141  1.00  1.20           C  
ATOM     83  CD2 TYR A   7      -3.225   9.536  -4.999  1.00  1.20           C  
ATOM     84  CE1 TYR A   7      -1.335   7.773  -6.036  1.00  1.20           C  
ATOM     85  CE2 TYR A   7      -2.280   9.996  -5.890  1.00  1.20           C  
ATOM     86  CZ  TYR A   7      -1.336   9.125  -6.407  1.00  1.20           C  
ATOM     87  OH  TYR A   7      -0.395   9.603  -7.281  1.00  1.20           O  
ATOM     88  H   TYR A   7      -2.466   7.114  -1.836  1.00  1.20           H  
ATOM     89  HA  TYR A   7      -3.989   9.483  -2.466  1.00  1.20           H  
ATOM     90 1HB  TYR A   7      -4.122   6.639  -3.481  1.00  1.20           H  
ATOM     91 2HB  TYR A   7      -5.253   7.875  -4.049  1.00  1.20           H  
ATOM     92  HD1 TYR A   7      -2.298   6.265  -4.838  1.00  1.20           H  
ATOM     93  HD2 TYR A   7      -3.965  10.223  -4.587  1.00  1.20           H  
ATOM     94  HE1 TYR A   7      -0.592   7.088  -6.443  1.00  1.20           H  
ATOM     95  HE2 TYR A   7      -2.272  11.046  -6.183  1.00  1.20           H  
ATOM     96  HH  TYR A   7       0.035   8.869  -7.735  1.00  1.20           H  
ATOM     97  N   ALA A   8      -5.648   7.156  -0.794  1.00  1.02           N  
ATOM     98  CA  ALA A   8      -6.855   7.037   0.019  1.00  1.02           C  
ATOM     99  C   ALA A   8      -6.832   8.101   1.120  1.00  1.02           C  
ATOM    100  O   ALA A   8      -7.853   8.734   1.413  1.00  1.02           O  
ATOM    101  CB  ALA A   8      -6.965   5.661   0.611  1.00  1.02           C  
ATOM    102  H   ALA A   8      -4.988   6.372  -0.857  1.00  1.02           H  
ATOM    103  HA  ALA A   8      -7.719   7.218  -0.617  1.00  1.02           H  
ATOM    104 1HB  ALA A   8      -7.870   5.587   1.208  1.00  1.02           H  
ATOM    105 2HB  ALA A   8      -6.990   4.918  -0.176  1.00  1.02           H  
ATOM    106 3HB  ALA A   8      -6.097   5.507   1.220  1.00  1.02           H  
ATOM    107  N   LEU A   9      -5.640   8.341   1.685  1.00  0.89           N  
ATOM    108  CA  LEU A   9      -5.465   9.356   2.710  1.00  0.89           C  
ATOM    109  C   LEU A   9      -5.729  10.735   2.145  1.00  0.89           C  
ATOM    110  O   LEU A   9      -6.264  11.583   2.844  1.00  0.89           O  
ATOM    111  CB  LEU A   9      -4.077   9.290   3.346  1.00  0.89           C  
ATOM    112  CG  LEU A   9      -3.837   8.082   4.232  1.00  0.89           C  
ATOM    113  CD1 LEU A   9      -2.386   8.054   4.662  1.00  0.89           C  
ATOM    114  CD2 LEU A   9      -4.772   8.164   5.427  1.00  0.89           C  
ATOM    115  H   LEU A   9      -4.835   7.783   1.410  1.00  0.89           H  
ATOM    116  HA  LEU A   9      -6.190   9.166   3.496  1.00  0.89           H  
ATOM    117 1HB  LEU A   9      -3.343   9.277   2.558  1.00  0.89           H  
ATOM    118 2HB  LEU A   9      -3.925  10.187   3.943  1.00  0.89           H  
ATOM    119  HG  LEU A   9      -4.044   7.178   3.682  1.00  0.89           H  
ATOM    120 1HD1 LEU A   9      -2.211   7.186   5.296  1.00  0.89           H  
ATOM    121 2HD1 LEU A   9      -1.748   7.993   3.782  1.00  0.89           H  
ATOM    122 3HD1 LEU A   9      -2.155   8.961   5.216  1.00  0.89           H  
ATOM    123 1HD2 LEU A   9      -4.616   7.299   6.071  1.00  0.89           H  
ATOM    124 2HD2 LEU A   9      -4.569   9.075   5.987  1.00  0.89           H  
ATOM    125 3HD2 LEU A   9      -5.805   8.177   5.078  1.00  0.89           H  
ATOM    126  N   LEU A  10      -5.388  10.973   0.882  1.00  0.81           N  
ATOM    127  CA  LEU A  10      -5.682  12.261   0.287  1.00  0.81           C  
ATOM    128  C   LEU A  10      -7.189  12.458   0.288  1.00  0.81           C  
ATOM    129  O   LEU A  10      -7.669  13.556   0.563  1.00  0.81           O  
ATOM    130  CB  LEU A  10      -5.086  12.395  -1.113  1.00  0.81           C  
ATOM    131  CG  LEU A  10      -5.324  13.743  -1.767  1.00  0.81           C  
ATOM    132  CD1 LEU A  10      -4.761  14.852  -0.868  1.00  0.81           C  
ATOM    133  CD2 LEU A  10      -4.633  13.762  -3.121  1.00  0.81           C  
ATOM    134  H   LEU A  10      -4.901  10.263   0.342  1.00  0.81           H  
ATOM    135  HA  LEU A  10      -5.239  13.036   0.898  1.00  0.81           H  
ATOM    136 1HB  LEU A  10      -4.013  12.216  -1.057  1.00  0.81           H  
ATOM    137 2HB  LEU A  10      -5.527  11.635  -1.752  1.00  0.81           H  
ATOM    138  HG  LEU A  10      -6.385  13.898  -1.894  1.00  0.81           H  
ATOM    139 1HD1 LEU A  10      -4.933  15.823  -1.334  1.00  0.81           H  
ATOM    140 2HD1 LEU A  10      -5.261  14.823   0.097  1.00  0.81           H  
ATOM    141 3HD1 LEU A  10      -3.692  14.700  -0.727  1.00  0.81           H  
ATOM    142 1HD2 LEU A  10      -4.800  14.725  -3.605  1.00  0.81           H  
ATOM    143 2HD2 LEU A  10      -3.563  13.604  -2.982  1.00  0.81           H  
ATOM    144 3HD2 LEU A  10      -5.029  12.977  -3.733  1.00  0.81           H  
ATOM    145  N   GLY A  11      -7.949  11.391  -0.001  1.00  0.76           N  
ATOM    146  CA  GLY A  11      -9.407  11.480   0.063  1.00  0.76           C  
ATOM    147  C   GLY A  11      -9.847  11.870   1.482  1.00  0.76           C  
ATOM    148  O   GLY A  11     -10.725  12.719   1.663  1.00  0.76           O  
ATOM    149  H   GLY A  11      -7.493  10.512  -0.262  1.00  0.76           H  
ATOM    150 1HA  GLY A  11      -9.756  12.222  -0.643  1.00  0.76           H  
ATOM    151 2HA  GLY A  11      -9.846  10.519  -0.210  1.00  0.76           H  
ATOM    152  N   VAL A  12      -9.175  11.310   2.497  1.00  0.72           N  
ATOM    153  CA  VAL A  12      -9.467  11.636   3.897  1.00  0.72           C  
ATOM    154  C   VAL A  12      -9.156  13.110   4.184  1.00  0.72           C  
ATOM    155  O   VAL A  12      -9.963  13.822   4.785  1.00  0.72           O  
ATOM    156  CB  VAL A  12      -8.641  10.738   4.858  1.00  0.72           C  
ATOM    157  CG1 VAL A  12      -8.783  11.201   6.278  1.00  0.72           C  
ATOM    158  CG2 VAL A  12      -9.082   9.286   4.719  1.00  0.72           C  
ATOM    159  H   VAL A  12      -8.473  10.603   2.269  1.00  0.72           H  
ATOM    160  HA  VAL A  12     -10.526  11.457   4.075  1.00  0.72           H  
ATOM    161  HB  VAL A  12      -7.606  10.823   4.614  1.00  0.72           H  
ATOM    162 1HG1 VAL A  12      -8.174  10.571   6.925  1.00  0.72           H  
ATOM    163 2HG1 VAL A  12      -8.445  12.232   6.354  1.00  0.72           H  
ATOM    164 3HG1 VAL A  12      -9.800  11.133   6.583  1.00  0.72           H  
ATOM    165 1HG2 VAL A  12      -8.489   8.656   5.381  1.00  0.72           H  
ATOM    166 2HG2 VAL A  12     -10.137   9.196   4.980  1.00  0.72           H  
ATOM    167 3HG2 VAL A  12      -8.930   8.971   3.698  1.00  0.72           H  
ATOM    168  N   ILE A  13      -8.002  13.579   3.715  1.00  0.70           N  
ATOM    169  CA  ILE A  13      -7.564  14.958   3.906  1.00  0.70           C  
ATOM    170  C   ILE A  13      -8.501  15.949   3.245  1.00  0.70           C  
ATOM    171  O   ILE A  13      -8.886  16.956   3.851  1.00  0.70           O  
ATOM    172  CB  ILE A  13      -6.151  15.149   3.332  1.00  0.70           C  
ATOM    173  CG1 ILE A  13      -5.137  14.364   4.175  1.00  0.70           C  
ATOM    174  CG2 ILE A  13      -5.793  16.627   3.235  1.00  0.70           C  
ATOM    175  CD1 ILE A  13      -3.776  14.228   3.525  1.00  0.70           C  
ATOM    176  H   ILE A  13      -7.391  12.934   3.220  1.00  0.70           H  
ATOM    177  HA  ILE A  13      -7.542  15.165   4.977  1.00  0.70           H  
ATOM    178  HB  ILE A  13      -6.128  14.722   2.340  1.00  0.70           H  
ATOM    179 1HG1 ILE A  13      -5.010  14.874   5.129  1.00  0.70           H  
ATOM    180 2HG1 ILE A  13      -5.531  13.371   4.369  1.00  0.70           H  
ATOM    181 1HG2 ILE A  13      -4.801  16.730   2.802  1.00  0.70           H  
ATOM    182 2HG2 ILE A  13      -6.518  17.140   2.602  1.00  0.70           H  
ATOM    183 3HG2 ILE A  13      -5.805  17.071   4.230  1.00  0.70           H  
ATOM    184 1HD1 ILE A  13      -3.116  13.666   4.185  1.00  0.70           H  
ATOM    185 2HD1 ILE A  13      -3.872  13.700   2.583  1.00  0.70           H  
ATOM    186 3HD1 ILE A  13      -3.357  15.215   3.347  1.00  0.70           H  
ATOM    187  N   LEU A  14      -8.866  15.673   1.995  1.00  0.68           N  
ATOM    188  CA  LEU A  14      -9.772  16.541   1.274  1.00  0.68           C  
ATOM    189  C   LEU A  14     -11.150  16.498   1.923  1.00  0.68           C  
ATOM    190  O   LEU A  14     -11.811  17.531   2.038  1.00  0.68           O  
ATOM    191  CB  LEU A  14      -9.761  16.173  -0.212  1.00  0.68           C  
ATOM    192  CG  LEU A  14      -8.392  16.530  -0.897  1.00  0.68           C  
ATOM    193  CD1 LEU A  14      -8.335  16.016  -2.329  1.00  0.68           C  
ATOM    194  CD2 LEU A  14      -8.211  18.029  -0.846  1.00  0.68           C  
ATOM    195  H   LEU A  14      -8.504  14.839   1.539  1.00  0.68           H  
ATOM    196  HA  LEU A  14      -9.398  17.558   1.351  1.00  0.68           H  
ATOM    197 1HB  LEU A  14      -9.921  15.096  -0.306  1.00  0.68           H  
ATOM    198 2HB  LEU A  14     -10.563  16.699  -0.728  1.00  0.68           H  
ATOM    199  HG  LEU A  14      -7.577  16.057  -0.345  1.00  0.68           H  
ATOM    200 1HD1 LEU A  14      -7.374  16.280  -2.770  1.00  0.68           H  
ATOM    201 2HD1 LEU A  14      -8.427  14.955  -2.314  1.00  0.68           H  
ATOM    202 3HD1 LEU A  14      -9.137  16.452  -2.916  1.00  0.68           H  
ATOM    203 1HD2 LEU A  14      -7.255  18.294  -1.298  1.00  0.68           H  
ATOM    204 2HD2 LEU A  14      -9.017  18.509  -1.392  1.00  0.68           H  
ATOM    205 3HD2 LEU A  14      -8.227  18.364   0.193  1.00  0.68           H  
ATOM    206  N   GLY A  15     -11.556  15.325   2.417  1.00  0.68           N  
ATOM    207  CA  GLY A  15     -12.818  15.167   3.128  1.00  0.68           C  
ATOM    208  C   GLY A  15     -12.819  16.100   4.331  1.00  0.68           C  
ATOM    209  O   GLY A  15     -13.710  16.934   4.491  1.00  0.68           O  
ATOM    210  H   GLY A  15     -10.993  14.488   2.276  1.00  0.68           H  
ATOM    211 1HA  GLY A  15     -13.655  15.395   2.471  1.00  0.68           H  
ATOM    212 2HA  GLY A  15     -12.920  14.132   3.452  1.00  0.68           H  
ATOM    213  N   ILE A  16     -11.789  16.003   5.160  1.00  0.68           N  
ATOM    214  CA  ILE A  16     -11.701  16.845   6.339  1.00  0.68           C  
ATOM    215  C   ILE A  16     -11.650  18.322   5.963  1.00  0.68           C  
ATOM    216  O   ILE A  16     -12.325  19.136   6.596  1.00  0.68           O  
ATOM    217  CB  ILE A  16     -10.485  16.466   7.187  1.00  0.68           C  
ATOM    218  CG1 ILE A  16     -10.727  15.079   7.794  1.00  0.68           C  
ATOM    219  CG2 ILE A  16     -10.255  17.520   8.265  1.00  0.68           C  
ATOM    220  CD1 ILE A  16      -9.514  14.454   8.400  1.00  0.68           C  
ATOM    221  H   ILE A  16     -11.068  15.304   4.982  1.00  0.68           H  
ATOM    222  HA  ILE A  16     -12.590  16.679   6.942  1.00  0.68           H  
ATOM    223  HB  ILE A  16      -9.605  16.394   6.545  1.00  0.68           H  
ATOM    224 1HG1 ILE A  16     -11.498  15.156   8.558  1.00  0.68           H  
ATOM    225 2HG1 ILE A  16     -11.083  14.431   7.012  1.00  0.68           H  
ATOM    226 1HG2 ILE A  16      -9.388  17.248   8.862  1.00  0.68           H  
ATOM    227 2HG2 ILE A  16     -10.079  18.482   7.789  1.00  0.68           H  
ATOM    228 3HG2 ILE A  16     -11.133  17.588   8.906  1.00  0.68           H  
ATOM    229 1HD1 ILE A  16      -9.772  13.470   8.792  1.00  0.68           H  
ATOM    230 2HD1 ILE A  16      -8.746  14.350   7.632  1.00  0.68           H  
ATOM    231 3HD1 ILE A  16      -9.142  15.082   9.205  1.00  0.68           H  
ATOM    232  N   SER A  17     -10.866  18.679   4.938  1.00  0.68           N  
ATOM    233  CA  SER A  17     -10.766  20.072   4.519  1.00  0.68           C  
ATOM    234  C   SER A  17     -12.143  20.588   4.104  1.00  0.68           C  
ATOM    235  O   SER A  17     -12.525  21.708   4.450  1.00  0.68           O  
ATOM    236  CB  SER A  17      -9.803  20.186   3.354  1.00  0.68           C  
ATOM    237  OG  SER A  17      -8.507  19.807   3.744  1.00  0.68           O  
ATOM    238  H   SER A  17     -10.312  17.975   4.453  1.00  0.68           H  
ATOM    239  HA  SER A  17     -10.401  20.667   5.351  1.00  0.68           H  
ATOM    240 1HB  SER A  17     -10.143  19.554   2.539  1.00  0.68           H  
ATOM    241 2HB  SER A  17      -9.795  21.213   2.991  1.00  0.68           H  
ATOM    242  HG  SER A  17      -8.583  18.854   3.988  1.00  0.68           H  
ATOM    243  N   GLY A  18     -12.900  19.758   3.382  1.00  0.68           N  
ATOM    244  CA  GLY A  18     -14.242  20.104   2.946  1.00  0.68           C  
ATOM    245  C   GLY A  18     -15.150  20.338   4.146  1.00  0.68           C  
ATOM    246  O   GLY A  18     -15.905  21.315   4.176  1.00  0.68           O  
ATOM    247  H   GLY A  18     -12.526  18.852   3.105  1.00  0.68           H  
ATOM    248 1HA  GLY A  18     -14.212  20.991   2.320  1.00  0.68           H  
ATOM    249 2HA  GLY A  18     -14.626  19.297   2.334  1.00  0.68           H  
ATOM    250  N   VAL A  19     -15.028  19.485   5.170  1.00  0.68           N  
ATOM    251  CA  VAL A  19     -15.820  19.646   6.380  1.00  0.68           C  
ATOM    252  C   VAL A  19     -15.473  20.959   7.065  1.00  0.68           C  
ATOM    253  O   VAL A  19     -16.370  21.645   7.538  1.00  0.68           O  
ATOM    254  CB  VAL A  19     -15.651  18.473   7.360  1.00  0.68           C  
ATOM    255  CG1 VAL A  19     -16.339  18.825   8.671  1.00  0.68           C  
ATOM    256  CG2 VAL A  19     -16.282  17.199   6.756  1.00  0.68           C  
ATOM    257  H   VAL A  19     -14.395  18.689   5.076  1.00  0.68           H  
ATOM    258  HA  VAL A  19     -16.871  19.675   6.094  1.00  0.68           H  
ATOM    259  HB  VAL A  19     -14.592  18.310   7.560  1.00  0.68           H  
ATOM    260 1HG1 VAL A  19     -16.221  18.004   9.375  1.00  0.68           H  
ATOM    261 2HG1 VAL A  19     -15.886  19.727   9.085  1.00  0.68           H  
ATOM    262 3HG1 VAL A  19     -17.400  19.002   8.489  1.00  0.68           H  
ATOM    263 1HG2 VAL A  19     -16.171  16.366   7.448  1.00  0.68           H  
ATOM    264 2HG2 VAL A  19     -17.342  17.373   6.560  1.00  0.68           H  
ATOM    265 3HG2 VAL A  19     -15.782  16.964   5.836  1.00  0.68           H  
ATOM    266  N   ILE A  20     -14.180  21.301   7.108  1.00  0.69           N  
ATOM    267  CA  ILE A  20     -13.716  22.559   7.694  1.00  0.69           C  
ATOM    268  C   ILE A  20     -14.272  23.760   6.928  1.00  0.69           C  
ATOM    269  O   ILE A  20     -14.679  24.750   7.544  1.00  0.69           O  
ATOM    270  CB  ILE A  20     -12.181  22.623   7.708  1.00  0.69           C  
ATOM    271  CG1 ILE A  20     -11.635  21.612   8.726  1.00  0.69           C  
ATOM    272  CG2 ILE A  20     -11.739  24.026   8.007  1.00  0.69           C  
ATOM    273  CD1 ILE A  20     -10.149  21.393   8.619  1.00  0.69           C  
ATOM    274  H   ILE A  20     -13.495  20.649   6.730  1.00  0.69           H  
ATOM    275  HA  ILE A  20     -14.064  22.613   8.716  1.00  0.69           H  
ATOM    276  HB  ILE A  20     -11.799  22.336   6.741  1.00  0.69           H  
ATOM    277 1HG1 ILE A  20     -11.862  21.964   9.729  1.00  0.69           H  
ATOM    278 2HG1 ILE A  20     -12.136  20.656   8.574  1.00  0.69           H  
ATOM    279 1HG2 ILE A  20     -10.653  24.077   8.002  1.00  0.69           H  
ATOM    280 2HG2 ILE A  20     -12.136  24.688   7.242  1.00  0.69           H  
ATOM    281 3HG2 ILE A  20     -12.113  24.331   8.983  1.00  0.69           H  
ATOM    282 1HD1 ILE A  20      -9.835  20.665   9.366  1.00  0.69           H  
ATOM    283 2HD1 ILE A  20      -9.909  21.019   7.628  1.00  0.69           H  
ATOM    284 3HD1 ILE A  20      -9.631  22.334   8.787  1.00  0.69           H  
ATOM    285  N   TYR A  21     -14.277  23.693   5.600  1.00  0.69           N  
ATOM    286  CA  TYR A  21     -14.832  24.770   4.791  1.00  0.69           C  
ATOM    287  C   TYR A  21     -16.312  24.938   5.129  1.00  0.69           C  
ATOM    288  O   TYR A  21     -16.824  26.056   5.231  1.00  0.69           O  
ATOM    289  CB  TYR A  21     -14.651  24.451   3.308  1.00  0.69           C  
ATOM    290  CG  TYR A  21     -13.215  24.555   2.842  1.00  0.69           C  
ATOM    291  CD1 TYR A  21     -12.740  23.712   1.838  1.00  0.69           C  
ATOM    292  CD2 TYR A  21     -12.375  25.492   3.412  1.00  0.69           C  
ATOM    293  CE1 TYR A  21     -11.434  23.811   1.411  1.00  0.69           C  
ATOM    294  CE2 TYR A  21     -11.070  25.596   2.983  1.00  0.69           C  
ATOM    295  CZ  TYR A  21     -10.596  24.760   1.985  1.00  0.69           C  
ATOM    296  OH  TYR A  21      -9.288  24.871   1.557  1.00  0.69           O  
ATOM    297  H   TYR A  21     -13.881  22.870   5.142  1.00  0.69           H  
ATOM    298  HA  TYR A  21     -14.317  25.698   5.034  1.00  0.69           H  
ATOM    299 1HB  TYR A  21     -14.994  23.439   3.113  1.00  0.69           H  
ATOM    300 2HB  TYR A  21     -15.262  25.120   2.714  1.00  0.69           H  
ATOM    301  HD1 TYR A  21     -13.401  22.978   1.390  1.00  0.69           H  
ATOM    302  HD2 TYR A  21     -12.745  26.151   4.194  1.00  0.69           H  
ATOM    303  HE1 TYR A  21     -11.067  23.153   0.626  1.00  0.69           H  
ATOM    304  HE2 TYR A  21     -10.410  26.339   3.430  1.00  0.69           H  
ATOM    305  HH  TYR A  21      -8.876  25.626   1.983  1.00  0.69           H  
ATOM    306  N   ALA A  22     -16.990  23.805   5.303  1.00  0.69           N  
ATOM    307  CA  ALA A  22     -18.400  23.723   5.652  1.00  0.69           C  
ATOM    308  C   ALA A  22     -18.703  23.971   7.136  1.00  0.69           C  
ATOM    309  O   ALA A  22     -19.567  23.213   7.577  1.00  0.69           O  
ATOM    310  CB  ALA A  22     -18.915  22.367   5.289  1.00  0.69           C  
ATOM    311  H   ALA A  22     -16.495  22.924   5.161  1.00  0.69           H  
ATOM    312  HA  ALA A  22     -18.927  24.473   5.071  1.00  0.69           H  
ATOM    313 1HB  ALA A  22     -19.961  22.346   5.508  1.00  0.69           H  
ATOM    314 2HB  ALA A  22     -18.754  22.185   4.241  1.00  0.69           H  
ATOM    315 3HB  ALA A  22     -18.400  21.610   5.869  1.00  0.69           H  
ATOM    316  N   VAL A  23     -17.599  24.112   7.861  1.00  0.68           N  
ATOM    317  CA  VAL A  23     -17.726  24.858   9.102  1.00  0.68           C  
ATOM    318  C   VAL A  23     -17.600  26.350   8.901  1.00  0.68           C  
ATOM    319  O   VAL A  23     -18.432  27.103   9.404  1.00  0.68           O  
ATOM    320  CB  VAL A  23     -16.700  24.407  10.155  1.00  0.68           C  
ATOM    321  CG1 VAL A  23     -16.789  25.328  11.363  1.00  0.68           C  
ATOM    322  CG2 VAL A  23     -16.992  22.970  10.570  1.00  0.68           C  
ATOM    323  H   VAL A  23     -17.099  23.239   7.993  1.00  0.68           H  
ATOM    324  HA  VAL A  23     -18.715  24.655   9.511  1.00  0.68           H  
ATOM    325  HB  VAL A  23     -15.701  24.482   9.749  1.00  0.68           H  
ATOM    326 1HG1 VAL A  23     -16.060  25.016  12.109  1.00  0.68           H  
ATOM    327 2HG1 VAL A  23     -16.577  26.353  11.056  1.00  0.68           H  
ATOM    328 3HG1 VAL A  23     -17.791  25.275  11.788  1.00  0.68           H  
ATOM    329 1HG2 VAL A  23     -16.268  22.652  11.317  1.00  0.68           H  
ATOM    330 2HG2 VAL A  23     -17.995  22.910  10.986  1.00  0.68           H  
ATOM    331 3HG2 VAL A  23     -16.926  22.324   9.717  1.00  0.68           H  
ATOM    332  N   TYR A  24     -16.600  26.793   8.151  1.00  0.68           N  
ATOM    333  CA  TYR A  24     -16.396  28.228   8.003  1.00  0.68           C  
ATOM    334  C   TYR A  24     -17.640  28.891   7.421  1.00  0.68           C  
ATOM    335  O   TYR A  24     -18.104  29.909   7.938  1.00  0.68           O  
ATOM    336  CB  TYR A  24     -15.192  28.490   7.104  1.00  0.68           C  
ATOM    337  CG  TYR A  24     -13.882  28.096   7.715  1.00  0.68           C  
ATOM    338  CD1 TYR A  24     -12.777  27.871   6.904  1.00  0.68           C  
ATOM    339  CD2 TYR A  24     -13.784  27.939   9.086  1.00  0.68           C  
ATOM    340  CE1 TYR A  24     -11.572  27.506   7.470  1.00  0.68           C  
ATOM    341  CE2 TYR A  24     -12.585  27.573   9.654  1.00  0.68           C  
ATOM    342  CZ  TYR A  24     -11.478  27.359   8.855  1.00  0.68           C  
ATOM    343  OH  TYR A  24     -10.274  26.999   9.429  1.00  0.68           O  
ATOM    344  H   TYR A  24     -15.953  26.122   7.734  1.00  0.68           H  
ATOM    345  HA  TYR A  24     -16.215  28.660   8.986  1.00  0.68           H  
ATOM    346 1HB  TYR A  24     -15.310  27.953   6.165  1.00  0.68           H  
ATOM    347 2HB  TYR A  24     -15.151  29.536   6.875  1.00  0.68           H  
ATOM    348  HD1 TYR A  24     -12.861  27.988   5.825  1.00  0.68           H  
ATOM    349  HD2 TYR A  24     -14.656  28.108   9.717  1.00  0.68           H  
ATOM    350  HE1 TYR A  24     -10.702  27.334   6.837  1.00  0.68           H  
ATOM    351  HE2 TYR A  24     -12.509  27.452  10.734  1.00  0.68           H  
ATOM    352  HH  TYR A  24      -9.653  26.751   8.739  1.00  0.68           H  
ATOM    353  N   LEU A  25     -18.242  28.250   6.424  1.00  0.68           N  
ATOM    354  CA  LEU A  25     -19.469  28.739   5.817  1.00  0.68           C  
ATOM    355  C   LEU A  25     -20.624  28.755   6.815  1.00  0.68           C  
ATOM    356  O   LEU A  25     -21.430  29.687   6.832  1.00  0.68           O  
ATOM    357  CB  LEU A  25     -19.811  27.836   4.638  1.00  0.68           C  
ATOM    358  CG  LEU A  25     -18.977  27.923   3.393  1.00  0.68           C  
ATOM    359  CD1 LEU A  25     -19.270  26.731   2.558  1.00  0.68           C  
ATOM    360  CD2 LEU A  25     -19.392  29.152   2.607  1.00  0.68           C  
ATOM    361  H   LEU A  25     -17.802  27.407   6.052  1.00  0.68           H  
ATOM    362  HA  LEU A  25     -19.305  29.749   5.465  1.00  0.68           H  
ATOM    363 1HB  LEU A  25     -19.708  26.816   4.974  1.00  0.68           H  
ATOM    364 2HB  LEU A  25     -20.844  28.016   4.347  1.00  0.68           H  
ATOM    365  HG  LEU A  25     -17.912  27.956   3.641  1.00  0.68           H  
ATOM    366 1HD1 LEU A  25     -18.698  26.780   1.634  1.00  0.68           H  
ATOM    367 2HD1 LEU A  25     -18.999  25.836   3.111  1.00  0.68           H  
ATOM    368 3HD1 LEU A  25     -20.317  26.713   2.344  1.00  0.68           H  
ATOM    369 1HD2 LEU A  25     -18.814  29.199   1.689  1.00  0.68           H  
ATOM    370 2HD2 LEU A  25     -20.455  29.079   2.366  1.00  0.68           H  
ATOM    371 3HD2 LEU A  25     -19.219  30.031   3.191  1.00  0.68           H  
ATOM    372  N   ALA A  26     -20.706  27.725   7.667  1.00  0.68           N  
ATOM    373  CA  ALA A  26     -21.787  27.644   8.641  1.00  0.68           C  
ATOM    374  C   ALA A  26     -21.691  28.804   9.592  1.00  0.68           C  
ATOM    375  O   ALA A  26     -22.695  29.437   9.910  1.00  0.68           O  
ATOM    376  CB  ALA A  26     -21.732  26.329   9.407  1.00  0.68           C  
ATOM    377  H   ALA A  26     -19.999  27.004   7.645  1.00  0.68           H  
ATOM    378  HA  ALA A  26     -22.735  27.722   8.117  1.00  0.68           H  
ATOM    379 1HB  ALA A  26     -22.554  26.289  10.119  1.00  0.68           H  
ATOM    380 2HB  ALA A  26     -21.811  25.501   8.713  1.00  0.68           H  
ATOM    381 3HB  ALA A  26     -20.789  26.260   9.941  1.00  0.68           H  
ATOM    382  N   VAL A  27     -20.466  29.121   9.990  1.00  0.68           N  
ATOM    383  CA  VAL A  27     -20.216  30.216  10.898  1.00  0.68           C  
ATOM    384  C   VAL A  27     -20.564  31.543  10.251  1.00  0.68           C  
ATOM    385  O   VAL A  27     -21.231  32.377  10.861  1.00  0.68           O  
ATOM    386  CB  VAL A  27     -18.756  30.192  11.358  1.00  0.68           C  
ATOM    387  CG1 VAL A  27     -18.444  31.431  12.131  1.00  0.68           C  
ATOM    388  CG2 VAL A  27     -18.528  28.947  12.218  1.00  0.68           C  
ATOM    389  H   VAL A  27     -19.682  28.551   9.671  1.00  0.68           H  
ATOM    390  HA  VAL A  27     -20.847  30.082  11.775  1.00  0.68           H  
ATOM    391  HB  VAL A  27     -18.102  30.163  10.486  1.00  0.68           H  
ATOM    392 1HG1 VAL A  27     -17.403  31.408  12.445  1.00  0.68           H  
ATOM    393 2HG1 VAL A  27     -18.612  32.291  11.488  1.00  0.68           H  
ATOM    394 3HG1 VAL A  27     -19.090  31.489  13.004  1.00  0.68           H  
ATOM    395 1HG2 VAL A  27     -17.489  28.911  12.541  1.00  0.68           H  
ATOM    396 2HG2 VAL A  27     -19.181  28.983  13.087  1.00  0.68           H  
ATOM    397 3HG2 VAL A  27     -18.754  28.060  11.637  1.00  0.68           H  
ATOM    398  N   TRP A  28     -20.161  31.726   8.999  1.00  0.67           N  
ATOM    399  CA  TRP A  28     -20.445  32.966   8.300  1.00  0.67           C  
ATOM    400  C   TRP A  28     -21.952  33.197   8.213  1.00  0.67           C  
ATOM    401  O   TRP A  28     -22.429  34.322   8.389  1.00  0.67           O  
ATOM    402  CB  TRP A  28     -19.805  32.924   6.918  1.00  0.67           C  
ATOM    403  CG  TRP A  28     -18.300  32.925   7.028  1.00  0.67           C  
ATOM    404  CD1 TRP A  28     -17.572  33.406   8.077  1.00  0.67           C  
ATOM    405  CD2 TRP A  28     -17.337  32.391   6.089  1.00  0.67           C  
ATOM    406  NE1 TRP A  28     -16.231  33.214   7.851  1.00  0.67           N  
ATOM    407  CE2 TRP A  28     -16.070  32.589   6.644  1.00  0.67           C  
ATOM    408  CE3 TRP A  28     -17.446  31.769   4.860  1.00  0.67           C  
ATOM    409  CZ2 TRP A  28     -14.916  32.180   5.999  1.00  0.67           C  
ATOM    410  CZ3 TRP A  28     -16.298  31.347   4.213  1.00  0.67           C  
ATOM    411  CH2 TRP A  28     -15.062  31.547   4.767  1.00  0.67           C  
ATOM    412  H   TRP A  28     -19.607  31.002   8.539  1.00  0.67           H  
ATOM    413  HA  TRP A  28     -20.003  33.787   8.861  1.00  0.67           H  
ATOM    414 1HB  TRP A  28     -20.120  32.021   6.395  1.00  0.67           H  
ATOM    415 2HB  TRP A  28     -20.124  33.783   6.331  1.00  0.67           H  
ATOM    416  HD1 TRP A  28     -17.994  33.869   8.966  1.00  0.67           H  
ATOM    417  HE1 TRP A  28     -15.483  33.477   8.472  1.00  0.67           H  
ATOM    418  HE3 TRP A  28     -18.420  31.619   4.425  1.00  0.67           H  
ATOM    419  HZ2 TRP A  28     -13.926  32.331   6.429  1.00  0.67           H  
ATOM    420  HZ3 TRP A  28     -16.402  30.851   3.254  1.00  0.67           H  
ATOM    421  HH2 TRP A  28     -14.176  31.204   4.232  1.00  0.67           H  
ATOM    422  N   VAL A  29     -22.721  32.133   7.972  1.00  0.66           N  
ATOM    423  CA  VAL A  29     -24.172  32.268   7.935  1.00  0.66           C  
ATOM    424  C   VAL A  29     -24.773  32.493   9.326  1.00  0.66           C  
ATOM    425  O   VAL A  29     -25.581  33.398   9.518  1.00  0.66           O  
ATOM    426  CB  VAL A  29     -24.827  31.038   7.288  1.00  0.66           C  
ATOM    427  CG1 VAL A  29     -26.343  31.127   7.435  1.00  0.66           C  
ATOM    428  CG2 VAL A  29     -24.448  30.984   5.789  1.00  0.66           C  
ATOM    429  H   VAL A  29     -22.290  31.222   7.800  1.00  0.66           H  
ATOM    430  HA  VAL A  29     -24.413  33.132   7.317  1.00  0.66           H  
ATOM    431  HB  VAL A  29     -24.479  30.130   7.793  1.00  0.66           H  
ATOM    432 1HG1 VAL A  29     -26.780  30.261   6.972  1.00  0.66           H  
ATOM    433 2HG1 VAL A  29     -26.612  31.154   8.492  1.00  0.66           H  
ATOM    434 3HG1 VAL A  29     -26.710  32.018   6.950  1.00  0.66           H  
ATOM    435 1HG2 VAL A  29     -24.908  30.115   5.340  1.00  0.66           H  
ATOM    436 2HG2 VAL A  29     -24.802  31.882   5.282  1.00  0.66           H  
ATOM    437 3HG2 VAL A  29     -23.367  30.912   5.691  1.00  0.66           H  
ATOM    438  N   LEU A  30     -24.349  31.717  10.322  1.00  0.66           N  
ATOM    439  CA  LEU A  30     -24.897  31.844  11.673  1.00  0.66           C  
ATOM    440  C   LEU A  30     -24.598  33.208  12.301  1.00  0.66           C  
ATOM    441  O   LEU A  30     -25.384  33.715  13.111  1.00  0.66           O  
ATOM    442  CB  LEU A  30     -24.378  30.707  12.549  1.00  0.66           C  
ATOM    443  CG  LEU A  30     -24.921  29.314  12.168  1.00  0.66           C  
ATOM    444  CD1 LEU A  30     -24.200  28.246  12.974  1.00  0.66           C  
ATOM    445  CD2 LEU A  30     -26.415  29.279  12.412  1.00  0.66           C  
ATOM    446  H   LEU A  30     -23.657  30.992  10.139  1.00  0.66           H  
ATOM    447  HA  LEU A  30     -25.977  31.739  11.602  1.00  0.66           H  
ATOM    448 1HB  LEU A  30     -23.289  30.676  12.459  1.00  0.66           H  
ATOM    449 2HB  LEU A  30     -24.638  30.909  13.585  1.00  0.66           H  
ATOM    450  HG  LEU A  30     -24.740  29.128  11.119  1.00  0.66           H  
ATOM    451 1HD1 LEU A  30     -24.576  27.268  12.693  1.00  0.66           H  
ATOM    452 2HD1 LEU A  30     -23.130  28.299  12.760  1.00  0.66           H  
ATOM    453 3HD1 LEU A  30     -24.370  28.413  14.035  1.00  0.66           H  
ATOM    454 1HD2 LEU A  30     -26.798  28.298  12.131  1.00  0.66           H  
ATOM    455 2HD2 LEU A  30     -26.619  29.464  13.465  1.00  0.66           H  
ATOM    456 3HD2 LEU A  30     -26.894  30.051  11.806  1.00  0.66           H  
ATOM    457  N   ARG A  31     -23.484  33.828  11.904  1.00  0.66           N  
ATOM    458  CA  ARG A  31     -23.125  35.160  12.375  1.00  0.66           C  
ATOM    459  C   ARG A  31     -24.015  36.269  11.809  1.00  0.66           C  
ATOM    460  O   ARG A  31     -23.930  37.414  12.262  1.00  0.66           O  
ATOM    461  CB  ARG A  31     -21.676  35.497  12.067  1.00  0.66           C  
ATOM    462  CG  ARG A  31     -20.641  34.778  12.915  1.00  0.66           C  
ATOM    463  CD  ARG A  31     -19.264  35.130  12.500  1.00  0.66           C  
ATOM    464  NE  ARG A  31     -18.267  34.499  13.348  1.00  0.66           N  
ATOM    465  CZ  ARG A  31     -16.941  34.521  13.121  1.00  0.66           C  
ATOM    466  NH1 ARG A  31     -16.466  35.142  12.066  1.00  0.66           N  
ATOM    467  NH2 ARG A  31     -16.117  33.915  13.958  1.00  0.66           N  
ATOM    468  H   ARG A  31     -22.842  33.352  11.271  1.00  0.66           H  
ATOM    469  HA  ARG A  31     -23.236  35.165  13.459  1.00  0.66           H  
ATOM    470 1HB  ARG A  31     -21.472  35.238  11.024  1.00  0.66           H  
ATOM    471 2HB  ARG A  31     -21.518  36.568  12.175  1.00  0.66           H  
ATOM    472 1HG  ARG A  31     -20.767  35.077  13.954  1.00  0.66           H  
ATOM    473 2HG  ARG A  31     -20.770  33.705  12.839  1.00  0.66           H  
ATOM    474 1HD  ARG A  31     -19.103  34.795  11.474  1.00  0.66           H  
ATOM    475 2HD  ARG A  31     -19.129  36.208  12.557  1.00  0.66           H  
ATOM    476  HE  ARG A  31     -18.594  34.010  14.171  1.00  0.66           H  
ATOM    477 1HH1 ARG A  31     -17.097  35.606  11.428  1.00  0.66           H  
ATOM    478 2HH1 ARG A  31     -15.471  35.159  11.895  1.00  0.66           H  
ATOM    479 1HH2 ARG A  31     -16.483  33.436  14.770  1.00  0.66           H  
ATOM    480 2HH2 ARG A  31     -15.123  33.931  13.788  1.00  0.66           H  
ATOM    481  N   GLN A  32     -24.857  35.970  10.817  1.00  0.67           N  
ATOM    482  CA  GLN A  32     -25.706  37.019  10.285  1.00  0.67           C  
ATOM    483  C   GLN A  32     -26.914  37.102  11.216  1.00  0.67           C  
ATOM    484  O   GLN A  32     -27.336  36.099  11.798  1.00  0.67           O  
ATOM    485  CB  GLN A  32     -26.157  36.728   8.847  1.00  0.67           C  
ATOM    486  CG  GLN A  32     -25.043  36.479   7.834  1.00  0.67           C  
ATOM    487  CD  GLN A  32     -24.041  37.608   7.661  1.00  0.67           C  
ATOM    488  OE1 GLN A  32     -24.366  38.762   7.284  1.00  0.67           O  
ATOM    489  NE2 GLN A  32     -22.773  37.267   7.920  1.00  0.67           N  
ATOM    490  H   GLN A  32     -24.929  35.025  10.443  1.00  0.67           H  
ATOM    491  HA  GLN A  32     -25.175  37.969  10.311  1.00  0.67           H  
ATOM    492 1HB  GLN A  32     -26.750  35.850   8.842  1.00  0.67           H  
ATOM    493 2HB  GLN A  32     -26.781  37.543   8.487  1.00  0.67           H  
ATOM    494 1HG  GLN A  32     -24.502  35.602   8.166  1.00  0.67           H  
ATOM    495 2HG  GLN A  32     -25.501  36.277   6.868  1.00  0.67           H  
ATOM    496 1HE2 GLN A  32     -22.038  37.938   7.830  1.00  0.67           H  
ATOM    497 2HE2 GLN A  32     -22.557  36.298   8.204  1.00  0.67           H  
ATOM    498  N   ASP A  33     -27.463  38.303  11.361  1.00  0.69           N  
ATOM    499  CA  ASP A  33     -28.594  38.560  12.250  1.00  0.69           C  
ATOM    500  C   ASP A  33     -29.869  37.786  11.835  1.00  0.69           C  
ATOM    501  O   ASP A  33     -30.321  37.953  10.705  1.00  0.69           O  
ATOM    502  CB  ASP A  33     -28.858  40.078  12.314  1.00  0.69           C  
ATOM    503  CG  ASP A  33     -29.873  40.561  13.414  1.00  0.69           C  
ATOM    504  OD1 ASP A  33     -30.793  39.844  13.800  1.00  0.69           O  
ATOM    505  OD2 ASP A  33     -29.678  41.670  13.867  1.00  0.69           O  
ATOM    506  H   ASP A  33     -27.064  39.078  10.851  1.00  0.69           H  
ATOM    507  HA  ASP A  33     -28.260  38.264  13.232  1.00  0.69           H  
ATOM    508 1HB  ASP A  33     -27.911  40.594  12.483  1.00  0.69           H  
ATOM    509 2HB  ASP A  33     -29.232  40.412  11.344  1.00  0.69           H  
ATOM    510  N   PRO A  34     -30.440  36.911  12.707  1.00  0.72           N  
ATOM    511  CA  PRO A  34     -31.628  36.089  12.489  1.00  0.72           C  
ATOM    512  C   PRO A  34     -32.924  36.881  12.358  1.00  0.72           C  
ATOM    513  O   PRO A  34     -33.951  36.316  11.980  1.00  0.72           O  
ATOM    514  CB  PRO A  34     -31.674  35.206  13.738  1.00  0.72           C  
ATOM    515  CG  PRO A  34     -30.952  35.982  14.789  1.00  0.72           C  
ATOM    516  CD  PRO A  34     -29.865  36.733  14.062  1.00  0.72           C  
ATOM    517  HA  PRO A  34     -31.477  35.484  11.589  1.00  0.72           H  
ATOM    518 1HB  PRO A  34     -32.722  35.011  14.003  1.00  0.72           H  
ATOM    519 2HB  PRO A  34     -31.229  34.249  13.524  1.00  0.72           H  
ATOM    520 1HG  PRO A  34     -31.648  36.659  15.275  1.00  0.72           H  
ATOM    521 2HG  PRO A  34     -30.561  35.313  15.566  1.00  0.72           H  
ATOM    522 1HD  PRO A  34     -29.763  37.695  14.588  1.00  0.72           H  
ATOM    523 2HD  PRO A  34     -28.923  36.153  14.018  1.00  0.72           H  
ATOM    524  N   GLY A  35     -32.910  38.160  12.733  1.00  0.76           N  
ATOM    525  CA  GLY A  35     -34.130  38.947  12.624  1.00  0.76           C  
ATOM    526  C   GLY A  35     -34.694  39.436  13.943  1.00  0.76           C  
ATOM    527  O   GLY A  35     -34.073  39.314  14.999  1.00  0.76           O  
ATOM    528  H   GLY A  35     -32.055  38.625  13.063  1.00  0.76           H  
ATOM    529 1HA  GLY A  35     -33.924  39.808  12.006  1.00  0.76           H  
ATOM    530 2HA  GLY A  35     -34.879  38.369  12.102  1.00  0.76           H  
ATOM    531  N   ASN A  36     -35.887  40.014  13.890  1.00  0.81           N  
ATOM    532  CA  ASN A  36     -36.472  40.615  15.077  1.00  0.81           C  
ATOM    533  C   ASN A  36     -37.038  39.545  15.996  1.00  0.81           C  
ATOM    534  O   ASN A  36     -36.930  38.351  15.705  1.00  0.81           O  
ATOM    535  CB  ASN A  36     -37.537  41.620  14.672  1.00  0.81           C  
ATOM    536  CG  ASN A  36     -38.768  40.996  14.037  1.00  0.81           C  
ATOM    537  OD1 ASN A  36     -39.039  39.791  14.176  1.00  0.81           O  
ATOM    538  ND2 ASN A  36     -39.517  41.814  13.332  1.00  0.81           N  
ATOM    539  H   ASN A  36     -36.373  40.069  13.003  1.00  0.81           H  
ATOM    540  HA  ASN A  36     -35.688  41.138  15.628  1.00  0.81           H  
ATOM    541 1HB  ASN A  36     -37.847  42.195  15.544  1.00  0.81           H  
ATOM    542 2HB  ASN A  36     -37.107  42.325  13.959  1.00  0.81           H  
ATOM    543 1HD2 ASN A  36     -40.344  41.480  12.884  1.00  0.81           H  
ATOM    544 2HD2 ASN A  36     -39.258  42.777  13.244  1.00  0.81           H  
ATOM    545  N   GLU A  37     -37.680  39.956  17.084  1.00  0.85           N  
ATOM    546  CA  GLU A  37     -38.135  38.969  18.049  1.00  0.85           C  
ATOM    547  C   GLU A  37     -39.104  37.953  17.474  1.00  0.85           C  
ATOM    548  O   GLU A  37     -38.999  36.778  17.779  1.00  0.85           O  
ATOM    549  CB  GLU A  37     -38.779  39.664  19.243  1.00  0.85           C  
ATOM    550  CG  GLU A  37     -37.806  40.398  20.148  1.00  0.85           C  
ATOM    551  CD  GLU A  37     -38.487  41.119  21.291  1.00  0.85           C  
ATOM    552  OE1 GLU A  37     -39.695  41.165  21.308  1.00  0.85           O  
ATOM    553  OE2 GLU A  37     -37.795  41.619  22.147  1.00  0.85           O  
ATOM    554  H   GLU A  37     -37.790  40.941  17.275  1.00  0.85           H  
ATOM    555  HA  GLU A  37     -37.263  38.421  18.406  1.00  0.85           H  
ATOM    556 1HB  GLU A  37     -39.510  40.387  18.884  1.00  0.85           H  
ATOM    557 2HB  GLU A  37     -39.313  38.942  19.837  1.00  0.85           H  
ATOM    558 1HG  GLU A  37     -37.102  39.675  20.560  1.00  0.85           H  
ATOM    559 2HG  GLU A  37     -37.242  41.115  19.552  1.00  0.85           H  
ATOM    560  N   LYS A  38     -40.015  38.356  16.600  1.00  0.89           N  
ATOM    561  CA  LYS A  38     -40.930  37.356  16.073  1.00  0.89           C  
ATOM    562  C   LYS A  38     -40.191  36.351  15.195  1.00  0.89           C  
ATOM    563  O   LYS A  38     -40.415  35.140  15.283  1.00  0.89           O  
ATOM    564  CB  LYS A  38     -42.020  38.015  15.248  1.00  0.89           C  
ATOM    565  CG  LYS A  38     -43.021  38.829  16.009  1.00  0.89           C  
ATOM    566  CD  LYS A  38     -43.983  39.433  15.028  1.00  0.89           C  
ATOM    567  CE  LYS A  38     -45.053  40.276  15.663  1.00  0.89           C  
ATOM    568  NZ  LYS A  38     -45.922  40.877  14.618  1.00  0.89           N  
ATOM    569  H   LYS A  38     -40.074  39.324  16.324  1.00  0.89           H  
ATOM    570  HA  LYS A  38     -41.378  36.817  16.907  1.00  0.89           H  
ATOM    571 1HB  LYS A  38     -41.563  38.664  14.497  1.00  0.89           H  
ATOM    572 2HB  LYS A  38     -42.570  37.245  14.713  1.00  0.89           H  
ATOM    573 1HG  LYS A  38     -43.561  38.195  16.712  1.00  0.89           H  
ATOM    574 2HG  LYS A  38     -42.512  39.619  16.560  1.00  0.89           H  
ATOM    575 1HD  LYS A  38     -43.422  40.057  14.333  1.00  0.89           H  
ATOM    576 2HD  LYS A  38     -44.463  38.636  14.456  1.00  0.89           H  
ATOM    577 1HE  LYS A  38     -45.662  39.657  16.318  1.00  0.89           H  
ATOM    578 2HE  LYS A  38     -44.596  41.073  16.248  1.00  0.89           H  
ATOM    579 1HZ  LYS A  38     -46.640  41.437  15.048  1.00  0.89           H  
ATOM    580 2HZ  LYS A  38     -45.359  41.458  14.005  1.00  0.89           H  
ATOM    581 3HZ  LYS A  38     -46.346  40.135  14.072  1.00  0.89           H  
ATOM    582  N   MET A  39     -39.261  36.843  14.381  1.00  0.90           N  
ATOM    583  CA  MET A  39     -38.534  35.991  13.444  1.00  0.90           C  
ATOM    584  C   MET A  39     -37.762  34.924  14.193  1.00  0.90           C  
ATOM    585  O   MET A  39     -37.698  33.765  13.759  1.00  0.90           O  
ATOM    586  CB  MET A  39     -37.615  36.855  12.603  1.00  0.90           C  
ATOM    587  CG  MET A  39     -38.386  37.742  11.668  1.00  0.90           C  
ATOM    588  SD  MET A  39     -37.415  38.924  10.830  1.00  0.90           S  
ATOM    589  CE  MET A  39     -36.594  37.856   9.721  1.00  0.90           C  
ATOM    590  H   MET A  39     -39.080  37.848  14.389  1.00  0.90           H  
ATOM    591  HA  MET A  39     -39.248  35.493  12.795  1.00  0.90           H  
ATOM    592 1HB  MET A  39     -37.017  37.477  13.256  1.00  0.90           H  
ATOM    593 2HB  MET A  39     -36.933  36.229  12.022  1.00  0.90           H  
ATOM    594 1HG  MET A  39     -38.864  37.121  10.922  1.00  0.90           H  
ATOM    595 2HG  MET A  39     -39.152  38.258  12.221  1.00  0.90           H  
ATOM    596 1HE  MET A  39     -35.953  38.442   9.101  1.00  0.90           H  
ATOM    597 2HE  MET A  39     -36.002  37.116  10.270  1.00  0.90           H  
ATOM    598 3HE  MET A  39     -37.331  37.352   9.112  1.00  0.90           H  
ATOM    599  N   ARG A  40     -37.229  35.309  15.359  1.00  0.90           N  
ATOM    600  CA  ARG A  40     -36.453  34.427  16.214  1.00  0.90           C  
ATOM    601  C   ARG A  40     -37.346  33.311  16.778  1.00  0.90           C  
ATOM    602  O   ARG A  40     -37.208  32.240  16.191  1.00  0.90           O  
ATOM    603  CB  ARG A  40     -35.776  35.253  17.297  1.00  0.90           C  
ATOM    604  CG  ARG A  40     -34.661  36.176  16.722  1.00  0.90           C  
ATOM    605  CD  ARG A  40     -34.024  37.079  17.732  1.00  0.90           C  
ATOM    606  NE  ARG A  40     -33.092  38.036  17.085  1.00  0.90           N  
ATOM    607  CZ  ARG A  40     -32.204  38.830  17.720  1.00  0.90           C  
ATOM    608  NH1 ARG A  40     -32.092  38.765  19.029  1.00  0.90           N  
ATOM    609  NH2 ARG A  40     -31.432  39.686  17.032  1.00  0.90           N  
ATOM    610  H   ARG A  40     -37.332  36.289  15.641  1.00  0.90           H  
ATOM    611  HA  ARG A  40     -35.670  33.968  15.609  1.00  0.90           H  
ATOM    612 1HB  ARG A  40     -36.517  35.886  17.786  1.00  0.90           H  
ATOM    613 2HB  ARG A  40     -35.345  34.599  18.052  1.00  0.90           H  
ATOM    614 1HG  ARG A  40     -33.876  35.547  16.307  1.00  0.90           H  
ATOM    615 2HG  ARG A  40     -35.067  36.791  15.923  1.00  0.90           H  
ATOM    616 1HD  ARG A  40     -34.800  37.653  18.239  1.00  0.90           H  
ATOM    617 2HD  ARG A  40     -33.466  36.492  18.456  1.00  0.90           H  
ATOM    618  HE  ARG A  40     -33.186  38.173  16.071  1.00  0.90           H  
ATOM    619 1HH1 ARG A  40     -32.670  38.124  19.551  1.00  0.90           H  
ATOM    620 2HH1 ARG A  40     -31.431  39.357  19.508  1.00  0.90           H  
ATOM    621 1HH2 ARG A  40     -31.469  39.756  15.988  1.00  0.90           H  
ATOM    622 2HH2 ARG A  40     -30.778  40.271  17.521  1.00  0.90           H  
ATOM    623  N   PHE A  41     -38.590  33.735  17.035  1.00  0.89           N  
ATOM    624  CA  PHE A  41     -39.374  32.922  17.951  1.00  0.89           C  
ATOM    625  C   PHE A  41     -39.992  31.859  17.057  1.00  0.89           C  
ATOM    626  O   PHE A  41     -40.116  30.685  17.419  1.00  0.89           O  
ATOM    627  CB  PHE A  41     -40.441  33.736  18.676  1.00  0.89           C  
ATOM    628  CG  PHE A  41     -39.869  34.697  19.683  1.00  0.89           C  
ATOM    629  CD1 PHE A  41     -38.538  34.602  20.080  1.00  0.89           C  
ATOM    630  CD2 PHE A  41     -40.651  35.706  20.226  1.00  0.89           C  
ATOM    631  CE1 PHE A  41     -38.006  35.493  20.990  1.00  0.89           C  
ATOM    632  CE2 PHE A  41     -40.121  36.596  21.141  1.00  0.89           C  
ATOM    633  CZ  PHE A  41     -38.797  36.491  21.521  1.00  0.89           C  
ATOM    634  H   PHE A  41     -39.161  33.939  16.213  1.00  0.89           H  
ATOM    635  HA  PHE A  41     -38.719  32.444  18.679  1.00  0.89           H  
ATOM    636 1HB  PHE A  41     -41.010  34.311  17.944  1.00  0.89           H  
ATOM    637 2HB  PHE A  41     -41.130  33.069  19.185  1.00  0.89           H  
ATOM    638  HD1 PHE A  41     -37.913  33.815  19.663  1.00  0.89           H  
ATOM    639  HD2 PHE A  41     -41.692  35.794  19.920  1.00  0.89           H  
ATOM    640  HE1 PHE A  41     -36.963  35.407  21.289  1.00  0.89           H  
ATOM    641  HE2 PHE A  41     -40.743  37.388  21.558  1.00  0.89           H  
ATOM    642  HZ  PHE A  41     -38.380  37.199  22.238  1.00  0.89           H  
ATOM    643  N   ILE A  42     -40.338  32.306  15.849  1.00  0.87           N  
ATOM    644  CA  ILE A  42     -40.919  31.462  14.810  1.00  0.87           C  
ATOM    645  C   ILE A  42     -39.920  30.412  14.382  1.00  0.87           C  
ATOM    646  O   ILE A  42     -40.245  29.223  14.320  1.00  0.87           O  
ATOM    647  CB  ILE A  42     -41.232  32.319  13.588  1.00  0.87           C  
ATOM    648  CG1 ILE A  42     -42.353  33.269  13.871  1.00  0.87           C  
ATOM    649  CG2 ILE A  42     -41.573  31.455  12.431  1.00  0.87           C  
ATOM    650  CD1 ILE A  42     -42.422  34.355  12.855  1.00  0.87           C  
ATOM    651  H   ILE A  42     -40.201  33.299  15.654  1.00  0.87           H  
ATOM    652  HA  ILE A  42     -41.815  30.982  15.188  1.00  0.87           H  
ATOM    653  HB  ILE A  42     -40.355  32.917  13.338  1.00  0.87           H  
ATOM    654 1HG1 ILE A  42     -43.292  32.717  13.835  1.00  0.87           H  
ATOM    655 2HG1 ILE A  42     -42.248  33.695  14.860  1.00  0.87           H  
ATOM    656 1HG2 ILE A  42     -41.762  32.100  11.591  1.00  0.87           H  
ATOM    657 2HG2 ILE A  42     -40.746  30.791  12.204  1.00  0.87           H  
ATOM    658 3HG2 ILE A  42     -42.456  30.869  12.657  1.00  0.87           H  
ATOM    659 1HD1 ILE A  42     -43.265  34.998  13.088  1.00  0.87           H  
ATOM    660 2HD1 ILE A  42     -41.511  34.933  12.878  1.00  0.87           H  
ATOM    661 3HD1 ILE A  42     -42.532  33.932  11.884  1.00  0.87           H  
ATOM    662  N   SER A  43     -38.691  30.849  14.119  1.00  0.84           N  
ATOM    663  CA  SER A  43     -37.643  29.959  13.687  1.00  0.84           C  
ATOM    664  C   SER A  43     -37.368  28.932  14.777  1.00  0.84           C  
ATOM    665  O   SER A  43     -37.150  27.757  14.484  1.00  0.84           O  
ATOM    666  CB  SER A  43     -36.416  30.772  13.369  1.00  0.84           C  
ATOM    667  OG  SER A  43     -36.693  31.651  12.315  1.00  0.84           O  
ATOM    668  H   SER A  43     -38.460  31.844  14.199  1.00  0.84           H  
ATOM    669  HA  SER A  43     -37.967  29.440  12.788  1.00  0.84           H  
ATOM    670 1HB  SER A  43     -36.087  31.329  14.236  1.00  0.84           H  
ATOM    671 2HB  SER A  43     -35.606  30.103  13.082  1.00  0.84           H  
ATOM    672  HG  SER A  43     -37.186  32.402  12.727  1.00  0.84           H  
ATOM    673  N   GLN A  44     -37.410  29.372  16.040  1.00  0.82           N  
ATOM    674  CA  GLN A  44     -37.192  28.484  17.176  1.00  0.82           C  
ATOM    675  C   GLN A  44     -38.305  27.433  17.263  1.00  0.82           C  
ATOM    676  O   GLN A  44     -38.037  26.259  17.551  1.00  0.82           O  
ATOM    677  CB  GLN A  44     -37.114  29.292  18.476  1.00  0.82           C  
ATOM    678  CG  GLN A  44     -35.865  30.167  18.593  1.00  0.82           C  
ATOM    679  CD  GLN A  44     -35.874  31.060  19.828  1.00  0.82           C  
ATOM    680  OE1 GLN A  44     -36.926  31.415  20.369  1.00  0.82           O  
ATOM    681  NE2 GLN A  44     -34.683  31.434  20.282  1.00  0.82           N  
ATOM    682  H   GLN A  44     -37.573  30.366  16.198  1.00  0.82           H  
ATOM    683  HA  GLN A  44     -36.245  27.968  17.034  1.00  0.82           H  
ATOM    684 1HB  GLN A  44     -37.982  29.937  18.552  1.00  0.82           H  
ATOM    685 2HB  GLN A  44     -37.137  28.615  19.326  1.00  0.82           H  
ATOM    686 1HG  GLN A  44     -34.992  29.519  18.648  1.00  0.82           H  
ATOM    687 2HG  GLN A  44     -35.798  30.800  17.712  1.00  0.82           H  
ATOM    688 1HE2 GLN A  44     -34.613  32.019  21.092  1.00  0.82           H  
ATOM    689 2HE2 GLN A  44     -33.852  31.126  19.816  1.00  0.82           H  
ATOM    690  N   ALA A  45     -39.561  27.833  16.989  1.00  0.79           N  
ATOM    691  CA  ALA A  45     -40.670  26.874  16.991  1.00  0.79           C  
ATOM    692  C   ALA A  45     -40.430  25.808  15.930  1.00  0.79           C  
ATOM    693  O   ALA A  45     -40.609  24.607  16.171  1.00  0.79           O  
ATOM    694  CB  ALA A  45     -41.993  27.579  16.719  1.00  0.79           C  
ATOM    695  H   ALA A  45     -39.749  28.820  16.805  1.00  0.79           H  
ATOM    696  HA  ALA A  45     -40.708  26.391  17.967  1.00  0.79           H  
ATOM    697 1HB  ALA A  45     -42.800  26.852  16.733  1.00  0.79           H  
ATOM    698 2HB  ALA A  45     -42.165  28.333  17.484  1.00  0.79           H  
ATOM    699 3HB  ALA A  45     -41.957  28.056  15.744  1.00  0.79           H  
ATOM    700  N   ILE A  46     -39.928  26.249  14.778  1.00  0.77           N  
ATOM    701  CA  ILE A  46     -39.632  25.346  13.684  1.00  0.77           C  
ATOM    702  C   ILE A  46     -38.484  24.418  14.070  1.00  0.77           C  
ATOM    703  O   ILE A  46     -38.575  23.204  13.891  1.00  0.77           O  
ATOM    704  CB  ILE A  46     -39.294  26.134  12.406  1.00  0.77           C  
ATOM    705  CG1 ILE A  46     -40.533  26.879  11.928  1.00  0.77           C  
ATOM    706  CG2 ILE A  46     -38.822  25.167  11.327  1.00  0.77           C  
ATOM    707  CD1 ILE A  46     -40.264  27.914  10.881  1.00  0.77           C  
ATOM    708  H   ILE A  46     -39.800  27.255  14.647  1.00  0.77           H  
ATOM    709  HA  ILE A  46     -40.514  24.742  13.488  1.00  0.77           H  
ATOM    710  HB  ILE A  46     -38.519  26.862  12.610  1.00  0.77           H  
ATOM    711 1HG1 ILE A  46     -41.237  26.151  11.520  1.00  0.77           H  
ATOM    712 2HG1 ILE A  46     -40.992  27.369  12.777  1.00  0.77           H  
ATOM    713 1HG2 ILE A  46     -38.588  25.720  10.418  1.00  0.77           H  
ATOM    714 2HG2 ILE A  46     -37.933  24.641  11.672  1.00  0.77           H  
ATOM    715 3HG2 ILE A  46     -39.609  24.450  11.118  1.00  0.77           H  
ATOM    716 1HD1 ILE A  46     -41.187  28.385  10.598  1.00  0.77           H  
ATOM    717 2HD1 ILE A  46     -39.586  28.663  11.274  1.00  0.77           H  
ATOM    718 3HD1 ILE A  46     -39.817  27.450  10.021  1.00  0.77           H  
ATOM    719  N   ALA A  47     -37.412  24.974  14.635  1.00  0.76           N  
ATOM    720  CA  ALA A  47     -36.272  24.166  15.047  1.00  0.76           C  
ATOM    721  C   ALA A  47     -36.670  23.127  16.074  1.00  0.76           C  
ATOM    722  O   ALA A  47     -36.217  21.983  16.025  1.00  0.76           O  
ATOM    723  CB  ALA A  47     -35.191  25.048  15.646  1.00  0.76           C  
ATOM    724  H   ALA A  47     -37.380  25.982  14.759  1.00  0.76           H  
ATOM    725  HA  ALA A  47     -35.893  23.647  14.171  1.00  0.76           H  
ATOM    726 1HB  ALA A  47     -34.343  24.437  15.932  1.00  0.76           H  
ATOM    727 2HB  ALA A  47     -34.877  25.797  14.926  1.00  0.76           H  
ATOM    728 3HB  ALA A  47     -35.591  25.549  16.524  1.00  0.76           H  
ATOM    729  N   THR A  48     -37.545  23.502  16.996  1.00  0.76           N  
ATOM    730  CA  THR A  48     -37.969  22.576  18.018  1.00  0.76           C  
ATOM    731  C   THR A  48     -38.737  21.434  17.396  1.00  0.76           C  
ATOM    732  O   THR A  48     -38.474  20.265  17.698  1.00  0.76           O  
ATOM    733  CB  THR A  48     -38.789  23.302  19.077  1.00  0.76           C  
ATOM    734  OG1 THR A  48     -37.956  24.318  19.657  1.00  0.76           O  
ATOM    735  CG2 THR A  48     -39.242  22.327  20.150  1.00  0.76           C  
ATOM    736  H   THR A  48     -37.895  24.461  17.014  1.00  0.76           H  
ATOM    737  HA  THR A  48     -37.095  22.159  18.501  1.00  0.76           H  
ATOM    738  HB  THR A  48     -39.659  23.772  18.613  1.00  0.76           H  
ATOM    739  HG1 THR A  48     -37.861  25.052  18.996  1.00  0.76           H  
ATOM    740 1HG2 THR A  48     -39.816  22.865  20.904  1.00  0.76           H  
ATOM    741 2HG2 THR A  48     -39.867  21.557  19.698  1.00  0.76           H  
ATOM    742 3HG2 THR A  48     -38.372  21.865  20.614  1.00  0.76           H  
ATOM    743  N   GLY A  49     -39.658  21.758  16.494  1.00  0.77           N  
ATOM    744  CA  GLY A  49     -40.421  20.729  15.823  1.00  0.77           C  
ATOM    745  C   GLY A  49     -39.511  19.813  15.005  1.00  0.77           C  
ATOM    746  O   GLY A  49     -39.685  18.592  15.013  1.00  0.77           O  
ATOM    747  H   GLY A  49     -39.845  22.742  16.285  1.00  0.77           H  
ATOM    748 1HA  GLY A  49     -40.964  20.147  16.565  1.00  0.77           H  
ATOM    749 2HA  GLY A  49     -41.157  21.197  15.182  1.00  0.77           H  
ATOM    750  N   ALA A  50     -38.526  20.397  14.304  1.00  0.78           N  
ATOM    751  CA  ALA A  50     -37.588  19.626  13.485  1.00  0.78           C  
ATOM    752  C   ALA A  50     -36.786  18.668  14.326  1.00  0.78           C  
ATOM    753  O   ALA A  50     -36.554  17.520  13.932  1.00  0.78           O  
ATOM    754  CB  ALA A  50     -36.675  20.564  12.724  1.00  0.78           C  
ATOM    755  H   ALA A  50     -38.438  21.412  14.324  1.00  0.78           H  
ATOM    756  HA  ALA A  50     -38.148  19.022  12.784  1.00  0.78           H  
ATOM    757 1HB  ALA A  50     -36.015  19.981  12.107  1.00  0.78           H  
ATOM    758 2HB  ALA A  50     -37.276  21.225  12.096  1.00  0.78           H  
ATOM    759 3HB  ALA A  50     -36.096  21.161  13.425  1.00  0.78           H  
ATOM    760  N   ARG A  51     -36.397  19.101  15.517  1.00  0.79           N  
ATOM    761  CA  ARG A  51     -35.644  18.223  16.378  1.00  0.79           C  
ATOM    762  C   ARG A  51     -36.548  17.116  16.909  1.00  0.79           C  
ATOM    763  O   ARG A  51     -36.140  15.956  16.971  1.00  0.79           O  
ATOM    764  CB  ARG A  51     -35.044  19.014  17.528  1.00  0.79           C  
ATOM    765  CG  ARG A  51     -33.893  19.950  17.134  1.00  0.79           C  
ATOM    766  CD  ARG A  51     -33.381  20.736  18.301  1.00  0.79           C  
ATOM    767  NE  ARG A  51     -34.351  21.735  18.799  1.00  0.79           N  
ATOM    768  CZ  ARG A  51     -34.196  22.416  19.968  1.00  0.79           C  
ATOM    769  NH1 ARG A  51     -33.121  22.187  20.692  1.00  0.79           N  
ATOM    770  NH2 ARG A  51     -35.089  23.307  20.416  1.00  0.79           N  
ATOM    771  H   ARG A  51     -36.585  20.061  15.808  1.00  0.79           H  
ATOM    772  HA  ARG A  51     -34.837  17.775  15.799  1.00  0.79           H  
ATOM    773 1HB  ARG A  51     -35.824  19.629  17.980  1.00  0.79           H  
ATOM    774 2HB  ARG A  51     -34.679  18.330  18.292  1.00  0.79           H  
ATOM    775 1HG  ARG A  51     -33.068  19.351  16.745  1.00  0.79           H  
ATOM    776 2HG  ARG A  51     -34.219  20.639  16.363  1.00  0.79           H  
ATOM    777 1HD  ARG A  51     -33.152  20.054  19.118  1.00  0.79           H  
ATOM    778 2HD  ARG A  51     -32.475  21.263  18.007  1.00  0.79           H  
ATOM    779  HE  ARG A  51     -35.178  21.914  18.235  1.00  0.79           H  
ATOM    780 1HH1 ARG A  51     -32.432  21.517  20.378  1.00  0.79           H  
ATOM    781 2HH1 ARG A  51     -32.985  22.679  21.564  1.00  0.79           H  
ATOM    782 1HH2 ARG A  51     -35.960  23.529  19.919  1.00  0.79           H  
ATOM    783 2HH2 ARG A  51     -34.916  23.777  21.291  1.00  0.79           H  
ATOM    784  N   ALA A  52     -37.800  17.448  17.253  1.00  0.81           N  
ATOM    785  CA  ALA A  52     -38.723  16.437  17.761  1.00  0.81           C  
ATOM    786  C   ALA A  52     -39.026  15.374  16.707  1.00  0.81           C  
ATOM    787  O   ALA A  52     -39.001  14.167  16.995  1.00  0.81           O  
ATOM    788  CB  ALA A  52     -40.019  17.096  18.202  1.00  0.81           C  
ATOM    789  H   ALA A  52     -38.103  18.421  17.195  1.00  0.81           H  
ATOM    790  HA  ALA A  52     -38.254  15.949  18.614  1.00  0.81           H  
ATOM    791 1HB  ALA A  52     -40.694  16.343  18.602  1.00  0.81           H  
ATOM    792 2HB  ALA A  52     -39.803  17.841  18.968  1.00  0.81           H  
ATOM    793 3HB  ALA A  52     -40.485  17.584  17.347  1.00  0.81           H  
ATOM    794  N   TYR A  53     -39.287  15.820  15.472  1.00  0.82           N  
ATOM    795  CA  TYR A  53     -39.576  14.892  14.395  1.00  0.82           C  
ATOM    796  C   TYR A  53     -38.409  13.979  14.133  1.00  0.82           C  
ATOM    797  O   TYR A  53     -38.551  12.751  14.089  1.00  0.82           O  
ATOM    798  CB  TYR A  53     -39.883  15.583  13.064  1.00  0.82           C  
ATOM    799  CG  TYR A  53     -40.051  14.519  11.954  1.00  0.82           C  
ATOM    800  CD1 TYR A  53     -41.221  13.905  11.758  1.00  0.82           C  
ATOM    801  CD2 TYR A  53     -39.002  14.129  11.214  1.00  0.82           C  
ATOM    802  CE1 TYR A  53     -41.376  12.912  10.814  1.00  0.82           C  
ATOM    803  CE2 TYR A  53     -39.143  13.139  10.266  1.00  0.82           C  
ATOM    804  CZ  TYR A  53     -40.337  12.542  10.078  1.00  0.82           C  
ATOM    805  OH  TYR A  53     -40.496  11.568   9.155  1.00  0.82           O  
ATOM    806  H   TYR A  53     -39.300  16.822  15.288  1.00  0.82           H  
ATOM    807  HA  TYR A  53     -40.428  14.285  14.686  1.00  0.82           H  
ATOM    808 1HB  TYR A  53     -40.810  16.162  13.144  1.00  0.82           H  
ATOM    809 2HB  TYR A  53     -39.076  16.266  12.789  1.00  0.82           H  
ATOM    810  HD1 TYR A  53     -42.042  14.199  12.344  1.00  0.82           H  
ATOM    811  HD2 TYR A  53     -38.043  14.599  11.374  1.00  0.82           H  
ATOM    812  HE1 TYR A  53     -42.336  12.426  10.665  1.00  0.82           H  
ATOM    813  HE2 TYR A  53     -38.293  12.839   9.674  1.00  0.82           H  
ATOM    814  HH  TYR A  53     -41.425  11.555   8.855  1.00  0.82           H  
ATOM    815  N   LEU A  54     -37.247  14.597  13.926  1.00  0.84           N  
ATOM    816  CA  LEU A  54     -36.070  13.878  13.515  1.00  0.84           C  
ATOM    817  C   LEU A  54     -35.623  12.922  14.613  1.00  0.84           C  
ATOM    818  O   LEU A  54     -35.202  11.806  14.323  1.00  0.84           O  
ATOM    819  CB  LEU A  54     -34.994  14.881  13.098  1.00  0.84           C  
ATOM    820  CG  LEU A  54     -33.791  14.294  12.436  1.00  0.84           C  
ATOM    821  CD1 LEU A  54     -34.235  13.534  11.202  1.00  0.84           C  
ATOM    822  CD2 LEU A  54     -32.839  15.396  12.016  1.00  0.84           C  
ATOM    823  H   LEU A  54     -37.177  15.612  14.019  1.00  0.84           H  
ATOM    824  HA  LEU A  54     -36.324  13.289  12.637  1.00  0.84           H  
ATOM    825 1HB  LEU A  54     -35.440  15.602  12.414  1.00  0.84           H  
ATOM    826 2HB  LEU A  54     -34.664  15.419  13.992  1.00  0.84           H  
ATOM    827  HG  LEU A  54     -33.307  13.616  13.112  1.00  0.84           H  
ATOM    828 1HD1 LEU A  54     -33.369  13.113  10.713  1.00  0.84           H  
ATOM    829 2HD1 LEU A  54     -34.920  12.734  11.484  1.00  0.84           H  
ATOM    830 3HD1 LEU A  54     -34.732  14.210  10.523  1.00  0.84           H  
ATOM    831 1HD2 LEU A  54     -31.982  14.949  11.527  1.00  0.84           H  
ATOM    832 2HD2 LEU A  54     -33.341  16.075  11.324  1.00  0.84           H  
ATOM    833 3HD2 LEU A  54     -32.517  15.944  12.891  1.00  0.84           H  
ATOM    834  N   PHE A  55     -35.738  13.332  15.880  1.00  0.85           N  
ATOM    835  CA  PHE A  55     -35.392  12.464  16.997  1.00  0.85           C  
ATOM    836  C   PHE A  55     -36.224  11.187  16.951  1.00  0.85           C  
ATOM    837  O   PHE A  55     -35.678  10.078  16.993  1.00  0.85           O  
ATOM    838  CB  PHE A  55     -35.622  13.202  18.318  1.00  0.85           C  
ATOM    839  CG  PHE A  55     -35.405  12.414  19.563  1.00  0.85           C  
ATOM    840  CD1 PHE A  55     -34.127  12.165  20.037  1.00  0.85           C  
ATOM    841  CD2 PHE A  55     -36.486  11.951  20.288  1.00  0.85           C  
ATOM    842  CE1 PHE A  55     -33.937  11.463  21.211  1.00  0.85           C  
ATOM    843  CE2 PHE A  55     -36.305  11.255  21.459  1.00  0.85           C  
ATOM    844  CZ  PHE A  55     -35.023  11.011  21.924  1.00  0.85           C  
ATOM    845  H   PHE A  55     -36.066  14.273  16.093  1.00  0.85           H  
ATOM    846  HA  PHE A  55     -34.339  12.194  16.918  1.00  0.85           H  
ATOM    847 1HB  PHE A  55     -34.963  14.068  18.355  1.00  0.85           H  
ATOM    848 2HB  PHE A  55     -36.642  13.583  18.336  1.00  0.85           H  
ATOM    849  HD1 PHE A  55     -33.271  12.535  19.474  1.00  0.85           H  
ATOM    850  HD2 PHE A  55     -37.494  12.154  19.919  1.00  0.85           H  
ATOM    851  HE1 PHE A  55     -32.927  11.274  21.575  1.00  0.85           H  
ATOM    852  HE2 PHE A  55     -37.167  10.900  22.021  1.00  0.85           H  
ATOM    853  HZ  PHE A  55     -34.875  10.461  22.852  1.00  0.85           H  
ATOM    854  N   ARG A  56     -37.556  11.322  16.846  1.00  0.87           N  
ATOM    855  CA  ARG A  56     -38.383  10.122  16.793  1.00  0.87           C  
ATOM    856  C   ARG A  56     -38.058   9.274  15.562  1.00  0.87           C  
ATOM    857  O   ARG A  56     -38.038   8.035  15.634  1.00  0.87           O  
ATOM    858  CB  ARG A  56     -39.869  10.453  16.825  1.00  0.87           C  
ATOM    859  CG  ARG A  56     -40.399  10.940  18.199  1.00  0.87           C  
ATOM    860  CD  ARG A  56     -41.900  11.076  18.212  1.00  0.87           C  
ATOM    861  NE  ARG A  56     -42.426  11.564  19.476  1.00  0.87           N  
ATOM    862  CZ  ARG A  56     -42.662  10.804  20.562  1.00  0.87           C  
ATOM    863  NH1 ARG A  56     -42.389   9.512  20.546  1.00  0.87           N  
ATOM    864  NH2 ARG A  56     -43.173  11.361  21.645  1.00  0.87           N  
ATOM    865  H   ARG A  56     -37.990  12.250  16.803  1.00  0.87           H  
ATOM    866  HA  ARG A  56     -38.165   9.528  17.679  1.00  0.87           H  
ATOM    867 1HB  ARG A  56     -40.051  11.251  16.104  1.00  0.87           H  
ATOM    868 2HB  ARG A  56     -40.455   9.590  16.513  1.00  0.87           H  
ATOM    869 1HG  ARG A  56     -40.101  10.238  18.977  1.00  0.87           H  
ATOM    870 2HG  ARG A  56     -39.966  11.923  18.410  1.00  0.87           H  
ATOM    871 1HD  ARG A  56     -42.200  11.772  17.471  1.00  0.87           H  
ATOM    872 2HD  ARG A  56     -42.356  10.110  18.004  1.00  0.87           H  
ATOM    873  HE  ARG A  56     -42.670  12.552  19.532  1.00  0.87           H  
ATOM    874 1HH1 ARG A  56     -41.998   9.087  19.716  1.00  0.87           H  
ATOM    875 2HH1 ARG A  56     -42.571   8.947  21.364  1.00  0.87           H  
ATOM    876 1HH2 ARG A  56     -43.386  12.355  21.648  1.00  0.87           H  
ATOM    877 2HH2 ARG A  56     -43.359  10.804  22.462  1.00  0.87           H  
ATOM    878  N   GLN A  57     -37.771   9.932  14.433  1.00  0.89           N  
ATOM    879  CA  GLN A  57     -37.423   9.204  13.223  1.00  0.89           C  
ATOM    880  C   GLN A  57     -36.158   8.401  13.424  1.00  0.89           C  
ATOM    881  O   GLN A  57     -36.119   7.211  13.117  1.00  0.89           O  
ATOM    882  CB  GLN A  57     -37.252  10.156  12.049  1.00  0.89           C  
ATOM    883  CG  GLN A  57     -36.915   9.467  10.757  1.00  0.89           C  
ATOM    884  CD  GLN A  57     -36.950  10.415   9.628  1.00  0.89           C  
ATOM    885  OE1 GLN A  57     -36.192  11.378   9.532  1.00  0.89           O  
ATOM    886  NE2 GLN A  57     -37.891  10.178   8.753  1.00  0.89           N  
ATOM    887  H   GLN A  57     -37.822  10.952  14.408  1.00  0.89           H  
ATOM    888  HA  GLN A  57     -38.220   8.506  12.991  1.00  0.89           H  
ATOM    889 1HB  GLN A  57     -38.160  10.742  11.916  1.00  0.89           H  
ATOM    890 2HB  GLN A  57     -36.450  10.849  12.268  1.00  0.89           H  
ATOM    891 1HG  GLN A  57     -35.904   9.069  10.831  1.00  0.89           H  
ATOM    892 2HG  GLN A  57     -37.618   8.664  10.562  1.00  0.89           H  
ATOM    893 1HE2 GLN A  57     -38.018  10.791   7.974  1.00  0.89           H  
ATOM    894 2HE2 GLN A  57     -38.507   9.396   8.874  1.00  0.89           H  
ATOM    895  N   TYR A  58     -35.139   9.022  13.999  1.00  0.91           N  
ATOM    896  CA  TYR A  58     -33.888   8.332  14.207  1.00  0.91           C  
ATOM    897  C   TYR A  58     -34.067   7.138  15.105  1.00  0.91           C  
ATOM    898  O   TYR A  58     -33.484   6.091  14.847  1.00  0.91           O  
ATOM    899  CB  TYR A  58     -32.835   9.257  14.784  1.00  0.91           C  
ATOM    900  CG  TYR A  58     -32.228  10.221  13.787  1.00  0.91           C  
ATOM    901  CD1 TYR A  58     -32.291   9.976  12.406  1.00  0.91           C  
ATOM    902  CD2 TYR A  58     -31.580  11.341  14.263  1.00  0.91           C  
ATOM    903  CE1 TYR A  58     -31.706  10.851  11.528  1.00  0.91           C  
ATOM    904  CE2 TYR A  58     -30.999  12.217  13.376  1.00  0.91           C  
ATOM    905  CZ  TYR A  58     -31.062  11.975  12.020  1.00  0.91           C  
ATOM    906  OH  TYR A  58     -30.490  12.847  11.159  1.00  0.91           O  
ATOM    907  H   TYR A  58     -35.224  10.002  14.258  1.00  0.91           H  
ATOM    908  HA  TYR A  58     -33.540   7.973  13.247  1.00  0.91           H  
ATOM    909 1HB  TYR A  58     -33.293   9.848  15.584  1.00  0.91           H  
ATOM    910 2HB  TYR A  58     -32.036   8.669  15.232  1.00  0.91           H  
ATOM    911  HD1 TYR A  58     -32.800   9.094  12.026  1.00  0.91           H  
ATOM    912  HD2 TYR A  58     -31.536  11.522  15.338  1.00  0.91           H  
ATOM    913  HE1 TYR A  58     -31.749  10.663  10.452  1.00  0.91           H  
ATOM    914  HE2 TYR A  58     -30.487  13.105  13.751  1.00  0.91           H  
ATOM    915  HH  TYR A  58     -30.244  12.380  10.344  1.00  0.91           H  
ATOM    916  N   ARG A  59     -34.884   7.265  16.151  1.00  0.93           N  
ATOM    917  CA  ARG A  59     -35.096   6.126  17.035  1.00  0.93           C  
ATOM    918  C   ARG A  59     -35.769   4.971  16.292  1.00  0.93           C  
ATOM    919  O   ARG A  59     -35.374   3.807  16.428  1.00  0.93           O  
ATOM    920  CB  ARG A  59     -35.950   6.525  18.226  1.00  0.93           C  
ATOM    921  CG  ARG A  59     -35.272   7.427  19.237  1.00  0.93           C  
ATOM    922  CD  ARG A  59     -36.189   7.782  20.333  1.00  0.93           C  
ATOM    923  NE  ARG A  59     -36.558   6.619  21.132  1.00  0.93           N  
ATOM    924  CZ  ARG A  59     -37.574   6.579  22.018  1.00  0.93           C  
ATOM    925  NH1 ARG A  59     -38.328   7.637  22.211  1.00  0.93           N  
ATOM    926  NH2 ARG A  59     -37.814   5.470  22.695  1.00  0.93           N  
ATOM    927  H   ARG A  59     -35.335   8.163  16.344  1.00  0.93           H  
ATOM    928  HA  ARG A  59     -34.130   5.790  17.403  1.00  0.93           H  
ATOM    929 1HB  ARG A  59     -36.835   7.053  17.865  1.00  0.93           H  
ATOM    930 2HB  ARG A  59     -36.294   5.630  18.743  1.00  0.93           H  
ATOM    931 1HG  ARG A  59     -34.402   6.927  19.656  1.00  0.93           H  
ATOM    932 2HG  ARG A  59     -34.958   8.353  18.747  1.00  0.93           H  
ATOM    933 1HD  ARG A  59     -35.695   8.480  20.982  1.00  0.93           H  
ATOM    934 2HD  ARG A  59     -37.094   8.232  19.929  1.00  0.93           H  
ATOM    935  HE  ARG A  59     -36.005   5.779  21.017  1.00  0.93           H  
ATOM    936 1HH1 ARG A  59     -38.154   8.484  21.692  1.00  0.93           H  
ATOM    937 2HH1 ARG A  59     -39.087   7.599  22.876  1.00  0.93           H  
ATOM    938 1HH2 ARG A  59     -37.238   4.653  22.548  1.00  0.93           H  
ATOM    939 2HH2 ARG A  59     -38.576   5.438  23.357  1.00  0.93           H  
ATOM    940  N   THR A  60     -36.742   5.283  15.434  1.00  0.93           N  
ATOM    941  CA  THR A  60     -37.400   4.228  14.673  1.00  0.93           C  
ATOM    942  C   THR A  60     -36.395   3.531  13.776  1.00  0.93           C  
ATOM    943  O   THR A  60     -36.326   2.296  13.731  1.00  0.93           O  
ATOM    944  CB  THR A  60     -38.548   4.794  13.810  1.00  0.93           C  
ATOM    945  OG1 THR A  60     -39.555   5.357  14.668  1.00  0.93           O  
ATOM    946  CG2 THR A  60     -39.152   3.707  12.909  1.00  0.93           C  
ATOM    947  H   THR A  60     -37.052   6.254  15.332  1.00  0.93           H  
ATOM    948  HA  THR A  60     -37.806   3.497  15.370  1.00  0.93           H  
ATOM    949  HB  THR A  60     -38.153   5.590  13.179  1.00  0.93           H  
ATOM    950  HG1 THR A  60     -39.224   6.198  15.036  1.00  0.93           H  
ATOM    951 1HG2 THR A  60     -39.946   4.145  12.300  1.00  0.93           H  
ATOM    952 2HG2 THR A  60     -38.375   3.309  12.255  1.00  0.93           H  
ATOM    953 3HG2 THR A  60     -39.559   2.906  13.517  1.00  0.93           H  
ATOM    954  N   LEU A  61     -35.600   4.329  13.076  1.00  0.93           N  
ATOM    955  CA  LEU A  61     -34.628   3.793  12.154  1.00  0.93           C  
ATOM    956  C   LEU A  61     -33.545   3.019  12.875  1.00  0.93           C  
ATOM    957  O   LEU A  61     -33.125   1.977  12.392  1.00  0.93           O  
ATOM    958  CB  LEU A  61     -34.049   4.927  11.323  1.00  0.93           C  
ATOM    959  CG  LEU A  61     -34.837   5.220  10.034  1.00  0.93           C  
ATOM    960  CD1 LEU A  61     -36.303   5.469  10.392  1.00  0.93           C  
ATOM    961  CD2 LEU A  61     -34.234   6.438   9.362  1.00  0.93           C  
ATOM    962  H   LEU A  61     -35.696   5.341  13.175  1.00  0.93           H  
ATOM    963  HA  LEU A  61     -35.140   3.111  11.483  1.00  0.93           H  
ATOM    964 1HB  LEU A  61     -34.046   5.832  11.932  1.00  0.93           H  
ATOM    965 2HB  LEU A  61     -33.020   4.682  11.055  1.00  0.93           H  
ATOM    966  HG  LEU A  61     -34.786   4.361   9.361  1.00  0.93           H  
ATOM    967 1HD1 LEU A  61     -36.875   5.682   9.534  1.00  0.93           H  
ATOM    968 2HD1 LEU A  61     -36.710   4.589  10.879  1.00  0.93           H  
ATOM    969 3HD1 LEU A  61     -36.369   6.299  11.043  1.00  0.93           H  
ATOM    970 1HD2 LEU A  61     -34.777   6.663   8.445  1.00  0.93           H  
ATOM    971 2HD2 LEU A  61     -34.283   7.295  10.037  1.00  0.93           H  
ATOM    972 3HD2 LEU A  61     -33.208   6.225   9.131  1.00  0.93           H  
ATOM    973  N   ALA A  62     -33.112   3.482  14.045  1.00  0.92           N  
ATOM    974  CA  ALA A  62     -32.066   2.789  14.778  1.00  0.92           C  
ATOM    975  C   ALA A  62     -32.497   1.374  15.109  1.00  0.92           C  
ATOM    976  O   ALA A  62     -31.728   0.423  14.959  1.00  0.92           O  
ATOM    977  CB  ALA A  62     -31.735   3.543  16.045  1.00  0.92           C  
ATOM    978  H   ALA A  62     -33.484   4.349  14.418  1.00  0.92           H  
ATOM    979  HA  ALA A  62     -31.182   2.740  14.153  1.00  0.92           H  
ATOM    980 1HB  ALA A  62     -30.939   3.032  16.579  1.00  0.92           H  
ATOM    981 2HB  ALA A  62     -31.414   4.555  15.787  1.00  0.92           H  
ATOM    982 3HB  ALA A  62     -32.625   3.597  16.673  1.00  0.92           H  
ATOM    983  N   VAL A  63     -33.760   1.203  15.483  1.00  0.91           N  
ATOM    984  CA  VAL A  63     -34.233  -0.135  15.784  1.00  0.91           C  
ATOM    985  C   VAL A  63     -34.199  -1.008  14.544  1.00  0.91           C  
ATOM    986  O   VAL A  63     -33.711  -2.143  14.583  1.00  0.91           O  
ATOM    987  CB  VAL A  63     -35.664  -0.096  16.335  1.00  0.91           C  
ATOM    988  CG1 VAL A  63     -36.214  -1.514  16.448  1.00  0.91           C  
ATOM    989  CG2 VAL A  63     -35.657   0.586  17.691  1.00  0.91           C  
ATOM    990  H   VAL A  63     -34.377   2.013  15.600  1.00  0.91           H  
ATOM    991  HA  VAL A  63     -33.577  -0.571  16.538  1.00  0.91           H  
ATOM    992  HB  VAL A  63     -36.302   0.462  15.644  1.00  0.91           H  
ATOM    993 1HG1 VAL A  63     -37.232  -1.479  16.830  1.00  0.91           H  
ATOM    994 2HG1 VAL A  63     -36.212  -1.977  15.463  1.00  0.91           H  
ATOM    995 3HG1 VAL A  63     -35.591  -2.097  17.125  1.00  0.91           H  
ATOM    996 1HG2 VAL A  63     -36.672   0.626  18.083  1.00  0.91           H  
ATOM    997 2HG2 VAL A  63     -35.022   0.027  18.375  1.00  0.91           H  
ATOM    998 3HG2 VAL A  63     -35.271   1.598  17.584  1.00  0.91           H  
ATOM    999  N   LEU A  64     -34.690  -0.468  13.432  1.00  0.89           N  
ATOM   1000  CA  LEU A  64     -34.748  -1.231  12.197  1.00  0.89           C  
ATOM   1001  C   LEU A  64     -33.354  -1.592  11.700  1.00  0.89           C  
ATOM   1002  O   LEU A  64     -33.126  -2.702  11.205  1.00  0.89           O  
ATOM   1003  CB  LEU A  64     -35.458  -0.398  11.147  1.00  0.89           C  
ATOM   1004  CG  LEU A  64     -36.894  -0.123  11.456  1.00  0.89           C  
ATOM   1005  CD1 LEU A  64     -37.405   0.825  10.434  1.00  0.89           C  
ATOM   1006  CD2 LEU A  64     -37.670  -1.417  11.508  1.00  0.89           C  
ATOM   1007  H   LEU A  64     -35.064   0.485  13.460  1.00  0.89           H  
ATOM   1008  HA  LEU A  64     -35.303  -2.147  12.379  1.00  0.89           H  
ATOM   1009 1HB  LEU A  64     -34.944   0.557  11.049  1.00  0.89           H  
ATOM   1010 2HB  LEU A  64     -35.411  -0.916  10.192  1.00  0.89           H  
ATOM   1011  HG  LEU A  64     -36.967   0.357  12.422  1.00  0.89           H  
ATOM   1012 1HD1 LEU A  64     -38.430   1.070  10.645  1.00  0.89           H  
ATOM   1013 2HD1 LEU A  64     -36.811   1.735  10.451  1.00  0.89           H  
ATOM   1014 3HD1 LEU A  64     -37.324   0.353   9.467  1.00  0.89           H  
ATOM   1015 1HD2 LEU A  64     -38.705  -1.205  11.751  1.00  0.89           H  
ATOM   1016 2HD2 LEU A  64     -37.610  -1.911  10.553  1.00  0.89           H  
ATOM   1017 3HD2 LEU A  64     -37.245  -2.060  12.278  1.00  0.89           H  
ATOM   1018  N   LEU A  65     -32.416  -0.661  11.861  1.00  0.87           N  
ATOM   1019  CA  LEU A  65     -31.043  -0.863  11.450  1.00  0.87           C  
ATOM   1020  C   LEU A  65     -30.381  -1.978  12.231  1.00  0.87           C  
ATOM   1021  O   LEU A  65     -29.674  -2.799  11.650  1.00  0.87           O  
ATOM   1022  CB  LEU A  65     -30.261   0.430  11.639  1.00  0.87           C  
ATOM   1023  CG  LEU A  65     -30.577   1.551  10.665  1.00  0.87           C  
ATOM   1024  CD1 LEU A  65     -29.915   2.824  11.158  1.00  0.87           C  
ATOM   1025  CD2 LEU A  65     -30.078   1.141   9.311  1.00  0.87           C  
ATOM   1026  H   LEU A  65     -32.675   0.235  12.264  1.00  0.87           H  
ATOM   1027  HA  LEU A  65     -31.045  -1.126  10.395  1.00  0.87           H  
ATOM   1028 1HB  LEU A  65     -30.454   0.801  12.642  1.00  0.87           H  
ATOM   1029 2HB  LEU A  65     -29.212   0.214  11.552  1.00  0.87           H  
ATOM   1030  HG  LEU A  65     -31.636   1.719  10.599  1.00  0.87           H  
ATOM   1031 1HD1 LEU A  65     -30.127   3.627  10.470  1.00  0.87           H  
ATOM   1032 2HD1 LEU A  65     -30.310   3.080  12.127  1.00  0.87           H  
ATOM   1033 3HD1 LEU A  65     -28.842   2.680  11.238  1.00  0.87           H  
ATOM   1034 1HD2 LEU A  65     -30.278   1.920   8.587  1.00  0.87           H  
ATOM   1035 2HD2 LEU A  65     -29.016   0.951   9.363  1.00  0.87           H  
ATOM   1036 3HD2 LEU A  65     -30.584   0.243   9.017  1.00  0.87           H  
ATOM   1037  N   VAL A  66     -30.630  -2.047  13.534  1.00  0.85           N  
ATOM   1038  CA  VAL A  66     -30.053  -3.125  14.322  1.00  0.85           C  
ATOM   1039  C   VAL A  66     -30.650  -4.460  13.915  1.00  0.85           C  
ATOM   1040  O   VAL A  66     -29.930  -5.444  13.731  1.00  0.85           O  
ATOM   1041  CB  VAL A  66     -30.246  -2.901  15.822  1.00  0.85           C  
ATOM   1042  CG1 VAL A  66     -29.799  -4.154  16.582  1.00  0.85           C  
ATOM   1043  CG2 VAL A  66     -29.419  -1.693  16.256  1.00  0.85           C  
ATOM   1044  H   VAL A  66     -31.204  -1.330  13.988  1.00  0.85           H  
ATOM   1045  HA  VAL A  66     -28.982  -3.152  14.127  1.00  0.85           H  
ATOM   1046  HB  VAL A  66     -31.306  -2.723  16.032  1.00  0.85           H  
ATOM   1047 1HG1 VAL A  66     -29.937  -4.000  17.652  1.00  0.85           H  
ATOM   1048 2HG1 VAL A  66     -30.397  -5.008  16.259  1.00  0.85           H  
ATOM   1049 3HG1 VAL A  66     -28.747  -4.350  16.377  1.00  0.85           H  
ATOM   1050 1HG2 VAL A  66     -29.553  -1.525  17.323  1.00  0.85           H  
ATOM   1051 2HG2 VAL A  66     -28.367  -1.879  16.044  1.00  0.85           H  
ATOM   1052 3HG2 VAL A  66     -29.745  -0.815  15.708  1.00  0.85           H  
ATOM   1053  N   ILE A  67     -31.967  -4.509  13.730  1.00  0.84           N  
ATOM   1054  CA  ILE A  67     -32.588  -5.768  13.351  1.00  0.84           C  
ATOM   1055  C   ILE A  67     -32.007  -6.266  12.040  1.00  0.84           C  
ATOM   1056  O   ILE A  67     -31.618  -7.430  11.921  1.00  0.84           O  
ATOM   1057  CB  ILE A  67     -34.106  -5.607  13.178  1.00  0.84           C  
ATOM   1058  CG1 ILE A  67     -34.769  -5.320  14.524  1.00  0.84           C  
ATOM   1059  CG2 ILE A  67     -34.687  -6.871  12.529  1.00  0.84           C  
ATOM   1060  CD1 ILE A  67     -36.193  -4.838  14.392  1.00  0.84           C  
ATOM   1061  H   ILE A  67     -32.541  -3.674  13.879  1.00  0.84           H  
ATOM   1062  HA  ILE A  67     -32.386  -6.508  14.128  1.00  0.84           H  
ATOM   1063  HB  ILE A  67     -34.302  -4.747  12.534  1.00  0.84           H  
ATOM   1064 1HG1 ILE A  67     -34.765  -6.230  15.122  1.00  0.84           H  
ATOM   1065 2HG1 ILE A  67     -34.191  -4.561  15.049  1.00  0.84           H  
ATOM   1066 1HG2 ILE A  67     -35.759  -6.748  12.390  1.00  0.84           H  
ATOM   1067 2HG2 ILE A  67     -34.214  -7.035  11.563  1.00  0.84           H  
ATOM   1068 3HG2 ILE A  67     -34.500  -7.730  13.173  1.00  0.84           H  
ATOM   1069 1HD1 ILE A  67     -36.606  -4.650  15.382  1.00  0.84           H  
ATOM   1070 2HD1 ILE A  67     -36.205  -3.917  13.814  1.00  0.84           H  
ATOM   1071 3HD1 ILE A  67     -36.790  -5.593  13.887  1.00  0.84           H  
ATOM   1072  N   LEU A  68     -31.915  -5.373  11.060  1.00  0.83           N  
ATOM   1073  CA  LEU A  68     -31.379  -5.744   9.769  1.00  0.83           C  
ATOM   1074  C   LEU A  68     -29.899  -6.086   9.864  1.00  0.83           C  
ATOM   1075  O   LEU A  68     -29.463  -7.045   9.238  1.00  0.83           O  
ATOM   1076  CB  LEU A  68     -31.713  -4.683   8.733  1.00  0.83           C  
ATOM   1077  CG  LEU A  68     -31.280  -4.974   7.293  1.00  0.83           C  
ATOM   1078  CD1 LEU A  68     -31.827  -6.308   6.817  1.00  0.83           C  
ATOM   1079  CD2 LEU A  68     -31.873  -3.923   6.437  1.00  0.83           C  
ATOM   1080  H   LEU A  68     -32.243  -4.416  11.207  1.00  0.83           H  
ATOM   1081  HA  LEU A  68     -31.895  -6.644   9.452  1.00  0.83           H  
ATOM   1082 1HB  LEU A  68     -32.789  -4.522   8.736  1.00  0.83           H  
ATOM   1083 2HB  LEU A  68     -31.233  -3.749   9.043  1.00  0.83           H  
ATOM   1084  HG  LEU A  68     -30.197  -4.974   7.220  1.00  0.83           H  
ATOM   1085 1HD1 LEU A  68     -31.528  -6.476   5.780  1.00  0.83           H  
ATOM   1086 2HD1 LEU A  68     -31.427  -7.101   7.438  1.00  0.83           H  
ATOM   1087 3HD1 LEU A  68     -32.914  -6.302   6.886  1.00  0.83           H  
ATOM   1088 1HD2 LEU A  68     -31.618  -4.078   5.439  1.00  0.83           H  
ATOM   1089 2HD2 LEU A  68     -32.954  -3.951   6.539  1.00  0.83           H  
ATOM   1090 3HD2 LEU A  68     -31.524  -2.990   6.740  1.00  0.83           H  
ATOM   1091  N   ALA A  69     -29.110  -5.339  10.642  1.00  0.83           N  
ATOM   1092  CA  ALA A  69     -27.688  -5.646  10.755  1.00  0.83           C  
ATOM   1093  C   ALA A  69     -27.486  -7.079  11.236  1.00  0.83           C  
ATOM   1094  O   ALA A  69     -26.627  -7.802  10.717  1.00  0.83           O  
ATOM   1095  CB  ALA A  69     -27.024  -4.693  11.721  1.00  0.83           C  
ATOM   1096  H   ALA A  69     -29.482  -4.540  11.147  1.00  0.83           H  
ATOM   1097  HA  ALA A  69     -27.233  -5.539   9.777  1.00  0.83           H  
ATOM   1098 1HB  ALA A  69     -25.961  -4.906  11.787  1.00  0.83           H  
ATOM   1099 2HB  ALA A  69     -27.167  -3.687  11.369  1.00  0.83           H  
ATOM   1100 3HB  ALA A  69     -27.480  -4.798  12.704  1.00  0.83           H  
ATOM   1101  N   VAL A  70     -28.331  -7.517  12.177  1.00  0.85           N  
ATOM   1102  CA  VAL A  70     -28.266  -8.883  12.669  1.00  0.85           C  
ATOM   1103  C   VAL A  70     -28.647  -9.870  11.579  1.00  0.85           C  
ATOM   1104  O   VAL A  70     -27.959 -10.871  11.381  1.00  0.85           O  
ATOM   1105  CB  VAL A  70     -29.183  -9.083  13.882  1.00  0.85           C  
ATOM   1106  CG1 VAL A  70     -29.233 -10.570  14.243  1.00  0.85           C  
ATOM   1107  CG2 VAL A  70     -28.653  -8.258  15.054  1.00  0.85           C  
ATOM   1108  H   VAL A  70     -29.016  -6.870  12.578  1.00  0.85           H  
ATOM   1109  HA  VAL A  70     -27.241  -9.087  12.979  1.00  0.85           H  
ATOM   1110  HB  VAL A  70     -30.194  -8.757  13.629  1.00  0.85           H  
ATOM   1111 1HG1 VAL A  70     -29.890 -10.714  15.099  1.00  0.85           H  
ATOM   1112 2HG1 VAL A  70     -29.616 -11.136  13.392  1.00  0.85           H  
ATOM   1113 3HG1 VAL A  70     -28.231 -10.920  14.491  1.00  0.85           H  
ATOM   1114 1HG2 VAL A  70     -29.305  -8.389  15.915  1.00  0.85           H  
ATOM   1115 2HG2 VAL A  70     -27.647  -8.588  15.303  1.00  0.85           H  
ATOM   1116 3HG2 VAL A  70     -28.628  -7.210  14.777  1.00  0.85           H  
ATOM   1117  N   LEU A  71     -29.722  -9.581  10.840  1.00  0.88           N  
ATOM   1118  CA  LEU A  71     -30.155 -10.477   9.772  1.00  0.88           C  
ATOM   1119  C   LEU A  71     -29.081 -10.599   8.693  1.00  0.88           C  
ATOM   1120  O   LEU A  71     -28.866 -11.677   8.129  1.00  0.88           O  
ATOM   1121  CB  LEU A  71     -31.447  -9.956   9.147  1.00  0.88           C  
ATOM   1122  CG  LEU A  71     -32.676 -10.000  10.051  1.00  0.88           C  
ATOM   1123  CD1 LEU A  71     -33.835  -9.293   9.360  1.00  0.88           C  
ATOM   1124  CD2 LEU A  71     -33.006 -11.436  10.371  1.00  0.88           C  
ATOM   1125  H   LEU A  71     -30.263  -8.738  11.047  1.00  0.88           H  
ATOM   1126  HA  LEU A  71     -30.335 -11.463  10.197  1.00  0.88           H  
ATOM   1127 1HB  LEU A  71     -31.288  -8.930   8.860  1.00  0.88           H  
ATOM   1128 2HB  LEU A  71     -31.663 -10.534   8.252  1.00  0.88           H  
ATOM   1129  HG  LEU A  71     -32.466  -9.477  10.971  1.00  0.88           H  
ATOM   1130 1HD1 LEU A  71     -34.709  -9.312  10.010  1.00  0.88           H  
ATOM   1131 2HD1 LEU A  71     -33.564  -8.262   9.153  1.00  0.88           H  
ATOM   1132 3HD1 LEU A  71     -34.065  -9.801   8.426  1.00  0.88           H  
ATOM   1133 1HD2 LEU A  71     -33.877 -11.470  11.025  1.00  0.88           H  
ATOM   1134 2HD2 LEU A  71     -33.221 -11.974   9.448  1.00  0.88           H  
ATOM   1135 3HD2 LEU A  71     -32.155 -11.898  10.873  1.00  0.88           H  
ATOM   1136  N   ILE A  72     -28.383  -9.494   8.421  1.00  0.92           N  
ATOM   1137  CA  ILE A  72     -27.315  -9.516   7.438  1.00  0.92           C  
ATOM   1138  C   ILE A  72     -26.217 -10.418   7.953  1.00  0.92           C  
ATOM   1139  O   ILE A  72     -25.782 -11.315   7.247  1.00  0.92           O  
ATOM   1140  CB  ILE A  72     -26.731  -8.103   7.204  1.00  0.92           C  
ATOM   1141  CG1 ILE A  72     -27.751  -7.214   6.526  1.00  0.92           C  
ATOM   1142  CG2 ILE A  72     -25.478  -8.181   6.349  1.00  0.92           C  
ATOM   1143  CD1 ILE A  72     -27.366  -5.790   6.568  1.00  0.92           C  
ATOM   1144  H   ILE A  72     -28.618  -8.625   8.891  1.00  0.92           H  
ATOM   1145  HA  ILE A  72     -27.686  -9.916   6.506  1.00  0.92           H  
ATOM   1146  HB  ILE A  72     -26.485  -7.655   8.161  1.00  0.92           H  
ATOM   1147 1HG1 ILE A  72     -27.845  -7.503   5.492  1.00  0.92           H  
ATOM   1148 2HG1 ILE A  72     -28.708  -7.339   7.006  1.00  0.92           H  
ATOM   1149 1HG2 ILE A  72     -25.080  -7.179   6.207  1.00  0.92           H  
ATOM   1150 2HG2 ILE A  72     -24.729  -8.804   6.843  1.00  0.92           H  
ATOM   1151 3HG2 ILE A  72     -25.737  -8.608   5.389  1.00  0.92           H  
ATOM   1152 1HD1 ILE A  72     -28.113  -5.197   6.095  1.00  0.92           H  
ATOM   1153 2HD1 ILE A  72     -27.277  -5.476   7.590  1.00  0.92           H  
ATOM   1154 3HD1 ILE A  72     -26.413  -5.652   6.062  1.00  0.92           H  
ATOM   1155  N   LEU A  73     -25.801 -10.249   9.200  1.00  0.99           N  
ATOM   1156  CA  LEU A  73     -24.743 -11.100   9.731  1.00  0.99           C  
ATOM   1157  C   LEU A  73     -25.125 -12.571   9.659  1.00  0.99           C  
ATOM   1158  O   LEU A  73     -24.385 -13.401   9.134  1.00  0.99           O  
ATOM   1159  CB  LEU A  73     -24.412 -10.747  11.178  1.00  0.99           C  
ATOM   1160  CG  LEU A  73     -23.166 -11.457  11.760  1.00  0.99           C  
ATOM   1161  CD1 LEU A  73     -22.556 -10.586  12.851  1.00  0.99           C  
ATOM   1162  CD2 LEU A  73     -23.563 -12.822  12.310  1.00  0.99           C  
ATOM   1163  H   LEU A  73     -26.197  -9.503   9.780  1.00  0.99           H  
ATOM   1164  HA  LEU A  73     -23.846 -10.951   9.121  1.00  0.99           H  
ATOM   1165 1HB  LEU A  73     -24.279  -9.696  11.260  1.00  0.99           H  
ATOM   1166 2HB  LEU A  73     -25.269 -11.021  11.798  1.00  0.99           H  
ATOM   1167  HG  LEU A  73     -22.421 -11.587  10.972  1.00  0.99           H  
ATOM   1168 1HD1 LEU A  73     -21.671 -11.075  13.254  1.00  0.99           H  
ATOM   1169 2HD1 LEU A  73     -22.277  -9.623  12.423  1.00  0.99           H  
ATOM   1170 3HD1 LEU A  73     -23.284 -10.434  13.646  1.00  0.99           H  
ATOM   1171 1HD2 LEU A  73     -22.697 -13.319  12.722  1.00  0.99           H  
ATOM   1172 2HD2 LEU A  73     -24.311 -12.693  13.094  1.00  0.99           H  
ATOM   1173 3HD2 LEU A  73     -23.977 -13.426  11.511  1.00  0.99           H  
ATOM   1174  N   VAL A  74     -26.302 -12.906  10.172  1.00  1.08           N  
ATOM   1175  CA  VAL A  74     -26.700 -14.299  10.214  1.00  1.08           C  
ATOM   1176  C   VAL A  74     -26.753 -14.933   8.831  1.00  1.08           C  
ATOM   1177  O   VAL A  74     -26.306 -16.064   8.644  1.00  1.08           O  
ATOM   1178  CB  VAL A  74     -28.060 -14.432  10.904  1.00  1.08           C  
ATOM   1179  CG1 VAL A  74     -28.586 -15.849  10.760  1.00  1.08           C  
ATOM   1180  CG2 VAL A  74     -27.903 -14.062  12.380  1.00  1.08           C  
ATOM   1181  H   VAL A  74     -26.912 -12.187  10.560  1.00  1.08           H  
ATOM   1182  HA  VAL A  74     -25.963 -14.840  10.810  1.00  1.08           H  
ATOM   1183  HB  VAL A  74     -28.771 -13.751  10.426  1.00  1.08           H  
ATOM   1184 1HG1 VAL A  74     -29.557 -15.927  11.247  1.00  1.08           H  
ATOM   1185 2HG1 VAL A  74     -28.692 -16.089   9.701  1.00  1.08           H  
ATOM   1186 3HG1 VAL A  74     -27.889 -16.545  11.223  1.00  1.08           H  
ATOM   1187 1HG2 VAL A  74     -28.867 -14.136  12.879  1.00  1.08           H  
ATOM   1188 2HG2 VAL A  74     -27.194 -14.742  12.850  1.00  1.08           H  
ATOM   1189 3HG2 VAL A  74     -27.531 -13.045  12.463  1.00  1.08           H  
ATOM   1190  N   ALA A  75     -27.315 -14.229   7.854  1.00  1.20           N  
ATOM   1191  CA  ALA A  75     -27.393 -14.781   6.515  1.00  1.20           C  
ATOM   1192  C   ALA A  75     -26.055 -14.752   5.762  1.00  1.20           C  
ATOM   1193  O   ALA A  75     -25.615 -15.762   5.213  1.00  1.20           O  
ATOM   1194  CB  ALA A  75     -28.414 -13.990   5.742  1.00  1.20           C  
ATOM   1195  H   ALA A  75     -27.695 -13.298   8.035  1.00  1.20           H  
ATOM   1196  HA  ALA A  75     -27.714 -15.818   6.598  1.00  1.20           H  
ATOM   1197 1HB  ALA A  75     -28.530 -14.397   4.757  1.00  1.20           H  
ATOM   1198 2HB  ALA A  75     -29.371 -14.021   6.261  1.00  1.20           H  
ATOM   1199 3HB  ALA A  75     -28.057 -12.967   5.688  1.00  1.20           H  
ATOM   1200  N   ILE A  76     -25.363 -13.621   5.778  1.00  1.35           N  
ATOM   1201  CA  ILE A  76     -24.155 -13.452   4.979  1.00  1.35           C  
ATOM   1202  C   ILE A  76     -23.031 -14.332   5.457  1.00  1.35           C  
ATOM   1203  O   ILE A  76     -22.308 -14.931   4.652  1.00  1.35           O  
ATOM   1204  CB  ILE A  76     -23.677 -11.994   4.966  1.00  1.35           C  
ATOM   1205  CG1 ILE A  76     -24.743 -11.127   4.343  1.00  1.35           C  
ATOM   1206  CG2 ILE A  76     -22.372 -11.864   4.206  1.00  1.35           C  
ATOM   1207  CD1 ILE A  76     -25.109 -11.549   3.050  1.00  1.35           C  
ATOM   1208  H   ILE A  76     -25.695 -12.826   6.313  1.00  1.35           H  
ATOM   1209  HA  ILE A  76     -24.386 -13.735   3.953  1.00  1.35           H  
ATOM   1210  HB  ILE A  76     -23.527 -11.654   5.997  1.00  1.35           H  
ATOM   1211 1HG1 ILE A  76     -25.638 -11.142   4.935  1.00  1.35           H  
ATOM   1212 2HG1 ILE A  76     -24.372 -10.109   4.274  1.00  1.35           H  
ATOM   1213 1HG2 ILE A  76     -22.048 -10.826   4.216  1.00  1.35           H  
ATOM   1214 2HG2 ILE A  76     -21.615 -12.485   4.689  1.00  1.35           H  
ATOM   1215 3HG2 ILE A  76     -22.518 -12.191   3.178  1.00  1.35           H  
ATOM   1216 1HD1 ILE A  76     -25.867 -10.888   2.681  1.00  1.35           H  
ATOM   1217 2HD1 ILE A  76     -24.240 -11.536   2.404  1.00  1.35           H  
ATOM   1218 3HD1 ILE A  76     -25.492 -12.533   3.112  1.00  1.35           H  
ATOM   1219  N   ASP A  77     -22.897 -14.455   6.768  1.00  1.50           N  
ATOM   1220  CA  ASP A  77     -21.810 -15.221   7.311  1.00  1.50           C  
ATOM   1221  C   ASP A  77     -22.174 -16.686   7.505  1.00  1.50           C  
ATOM   1222  O   ASP A  77     -21.513 -17.432   8.226  1.00  1.50           O  
ATOM   1223  CB  ASP A  77     -21.302 -14.513   8.544  1.00  1.50           C  
ATOM   1224  CG  ASP A  77     -20.651 -13.203   8.092  1.00  1.50           C  
ATOM   1225  OD1 ASP A  77     -19.604 -13.225   7.433  1.00  1.50           O  
ATOM   1226  OD2 ASP A  77     -21.185 -12.177   8.374  1.00  1.50           O  
ATOM   1227  H   ASP A  77     -23.532 -13.985   7.418  1.00  1.50           H  
ATOM   1228  HA  ASP A  77     -21.001 -15.187   6.595  1.00  1.50           H  
ATOM   1229 1HB  ASP A  77     -22.112 -14.317   9.245  1.00  1.50           H  
ATOM   1230 2HB  ASP A  77     -20.559 -15.136   9.038  1.00  1.50           H  
ATOM   1231  N   MET A  78     -23.237 -17.112   6.825  1.00  1.63           N  
ATOM   1232  CA  MET A  78     -23.528 -18.516   6.725  1.00  1.63           C  
ATOM   1233  C   MET A  78     -22.385 -19.128   5.867  1.00  1.63           C  
ATOM   1234  O   MET A  78     -21.616 -19.937   6.393  1.00  1.63           O  
ATOM   1235  CB  MET A  78     -24.980 -18.732   6.262  1.00  1.63           C  
ATOM   1236  CG  MET A  78     -25.403 -20.135   5.963  1.00  1.63           C  
ATOM   1237  SD  MET A  78     -27.098 -20.155   5.328  1.00  1.63           S  
ATOM   1238  CE  MET A  78     -26.923 -19.260   3.764  1.00  1.63           C  
ATOM   1239  H   MET A  78     -23.832 -16.465   6.305  1.00  1.63           H  
ATOM   1240  HA  MET A  78     -23.453 -18.959   7.717  1.00  1.63           H  
ATOM   1241 1HB  MET A  78     -25.622 -18.421   7.090  1.00  1.63           H  
ATOM   1242 2HB  MET A  78     -25.265 -18.101   5.459  1.00  1.63           H  
ATOM   1243 1HG  MET A  78     -24.742 -20.578   5.221  1.00  1.63           H  
ATOM   1244 2HG  MET A  78     -25.361 -20.734   6.871  1.00  1.63           H  
ATOM   1245 1HE  MET A  78     -27.892 -19.202   3.275  1.00  1.63           H  
ATOM   1246 2HE  MET A  78     -26.551 -18.246   3.960  1.00  1.63           H  
ATOM   1247 3HE  MET A  78     -26.226 -19.786   3.114  1.00  1.63           H  
ATOM   1248  N   PRO A  79     -22.241 -18.801   4.545  1.00  1.68           N  
ATOM   1249  CA  PRO A  79     -21.110 -19.182   3.707  1.00  1.68           C  
ATOM   1250  C   PRO A  79     -19.817 -18.371   3.929  1.00  1.68           C  
ATOM   1251  O   PRO A  79     -18.741 -18.815   3.525  1.00  1.68           O  
ATOM   1252  CB  PRO A  79     -21.650 -18.921   2.301  1.00  1.68           C  
ATOM   1253  CG  PRO A  79     -22.644 -17.809   2.478  1.00  1.68           C  
ATOM   1254  CD  PRO A  79     -23.287 -18.071   3.792  1.00  1.68           C  
ATOM   1255  HA  PRO A  79     -20.912 -20.254   3.850  1.00  1.68           H  
ATOM   1256 1HB  PRO A  79     -20.826 -18.645   1.630  1.00  1.68           H  
ATOM   1257 2HB  PRO A  79     -22.107 -19.836   1.889  1.00  1.68           H  
ATOM   1258 1HG  PRO A  79     -22.145 -16.834   2.458  1.00  1.68           H  
ATOM   1259 2HG  PRO A  79     -23.369 -17.811   1.649  1.00  1.68           H  
ATOM   1260 1HD  PRO A  79     -23.557 -17.119   4.240  1.00  1.68           H  
ATOM   1261 2HD  PRO A  79     -24.135 -18.712   3.606  1.00  1.68           H  
ATOM   1262  N   ARG A  80     -19.905 -17.198   4.571  1.00  1.63           N  
ATOM   1263  CA  ARG A  80     -18.730 -16.329   4.740  1.00  1.63           C  
ATOM   1264  C   ARG A  80     -18.297 -16.194   6.190  1.00  1.63           C  
ATOM   1265  O   ARG A  80     -19.011 -16.607   7.095  1.00  1.63           O  
ATOM   1266  CB  ARG A  80     -18.991 -14.961   4.153  1.00  1.63           C  
ATOM   1267  CG  ARG A  80     -19.228 -14.998   2.691  1.00  1.63           C  
ATOM   1268  CD  ARG A  80     -19.521 -13.706   2.132  1.00  1.63           C  
ATOM   1269  NE  ARG A  80     -18.446 -12.789   2.267  1.00  1.63           N  
ATOM   1270  CZ  ARG A  80     -17.386 -12.774   1.454  1.00  1.63           C  
ATOM   1271  NH1 ARG A  80     -17.261 -13.661   0.506  1.00  1.63           N  
ATOM   1272  NH2 ARG A  80     -16.465 -11.894   1.601  1.00  1.63           N  
ATOM   1273  H   ARG A  80     -20.804 -16.829   4.875  1.00  1.63           H  
ATOM   1274  HA  ARG A  80     -17.903 -16.768   4.185  1.00  1.63           H  
ATOM   1275 1HB  ARG A  80     -19.848 -14.504   4.631  1.00  1.63           H  
ATOM   1276 2HB  ARG A  80     -18.138 -14.313   4.337  1.00  1.63           H  
ATOM   1277 1HG  ARG A  80     -18.350 -15.398   2.188  1.00  1.63           H  
ATOM   1278 2HG  ARG A  80     -20.081 -15.639   2.486  1.00  1.63           H  
ATOM   1279 1HD  ARG A  80     -19.679 -13.849   1.104  1.00  1.63           H  
ATOM   1280 2HD  ARG A  80     -20.407 -13.287   2.591  1.00  1.63           H  
ATOM   1281  HE  ARG A  80     -18.505 -12.089   2.997  1.00  1.63           H  
ATOM   1282 1HH1 ARG A  80     -17.966 -14.367   0.375  1.00  1.63           H  
ATOM   1283 2HH1 ARG A  80     -16.443 -13.636  -0.095  1.00  1.63           H  
ATOM   1284 1HH2 ARG A  80     -16.527 -11.207   2.330  1.00  1.63           H  
ATOM   1285 2HH2 ARG A  80     -15.634 -11.934   0.986  1.00  1.63           H  
ATOM   1286  N   ARG A  81     -17.095 -15.660   6.414  1.00  1.50           N  
ATOM   1287  CA  ARG A  81     -16.575 -15.516   7.773  1.00  1.50           C  
ATOM   1288  C   ARG A  81     -16.081 -14.094   8.090  1.00  1.50           C  
ATOM   1289  O   ARG A  81     -14.955 -13.920   8.563  1.00  1.50           O  
ATOM   1290  CB  ARG A  81     -15.450 -16.524   7.990  1.00  1.50           C  
ATOM   1291  CG  ARG A  81     -15.908 -18.002   7.919  1.00  1.50           C  
ATOM   1292  CD  ARG A  81     -16.781 -18.368   9.060  1.00  1.50           C  
ATOM   1293  NE  ARG A  81     -17.199 -19.759   9.026  1.00  1.50           N  
ATOM   1294  CZ  ARG A  81     -18.334 -20.216   8.427  1.00  1.50           C  
ATOM   1295  NH1 ARG A  81     -19.172 -19.391   7.828  1.00  1.50           N  
ATOM   1296  NH2 ARG A  81     -18.606 -21.513   8.458  1.00  1.50           N  
ATOM   1297  H   ARG A  81     -16.531 -15.345   5.637  1.00  1.50           H  
ATOM   1298  HA  ARG A  81     -17.381 -15.749   8.469  1.00  1.50           H  
ATOM   1299 1HB  ARG A  81     -14.675 -16.375   7.240  1.00  1.50           H  
ATOM   1300 2HB  ARG A  81     -14.998 -16.360   8.968  1.00  1.50           H  
ATOM   1301 1HG  ARG A  81     -16.451 -18.191   6.996  1.00  1.50           H  
ATOM   1302 2HG  ARG A  81     -15.030 -18.647   7.953  1.00  1.50           H  
ATOM   1303 1HD  ARG A  81     -16.247 -18.200   9.990  1.00  1.50           H  
ATOM   1304 2HD  ARG A  81     -17.677 -17.747   9.032  1.00  1.50           H  
ATOM   1305  HE  ARG A  81     -16.599 -20.438   9.469  1.00  1.50           H  
ATOM   1306 1HH1 ARG A  81     -18.999 -18.378   7.785  1.00  1.50           H  
ATOM   1307 2HH1 ARG A  81     -20.038 -19.742   7.391  1.00  1.50           H  
ATOM   1308 1HH2 ARG A  81     -17.973 -22.151   8.916  1.00  1.50           H  
ATOM   1309 2HH2 ARG A  81     -19.448 -21.864   8.023  1.00  1.50           H  
ATOM   1310  N   THR A  82     -16.895 -13.078   7.775  1.00  1.32           N  
ATOM   1311  CA  THR A  82     -16.505 -11.677   7.987  1.00  1.32           C  
ATOM   1312  C   THR A  82     -17.218 -11.107   9.228  1.00  1.32           C  
ATOM   1313  O   THR A  82     -16.737 -10.175   9.890  1.00  1.32           O  
ATOM   1314  CB  THR A  82     -16.881 -10.846   6.746  1.00  1.32           C  
ATOM   1315  OG1 THR A  82     -18.328 -10.846   6.577  1.00  1.32           O  
ATOM   1316  CG2 THR A  82     -16.231 -11.448   5.489  1.00  1.32           C  
ATOM   1317  H   THR A  82     -17.831 -13.274   7.414  1.00  1.32           H  
ATOM   1318  HA  THR A  82     -15.428 -11.625   8.148  1.00  1.32           H  
ATOM   1319  HB  THR A  82     -16.534  -9.821   6.873  1.00  1.32           H  
ATOM   1320  HG1 THR A  82     -18.719 -11.732   6.836  1.00  1.32           H  
ATOM   1321 1HG2 THR A  82     -16.504 -10.852   4.619  1.00  1.32           H  
ATOM   1322 2HG2 THR A  82     -15.146 -11.451   5.602  1.00  1.32           H  
ATOM   1323 3HG2 THR A  82     -16.581 -12.469   5.351  1.00  1.32           H  
ATOM   1324  N   PHE A  83     -18.324 -11.753   9.558  1.00  1.13           N  
ATOM   1325  CA  PHE A  83     -19.210 -11.495  10.689  1.00  1.13           C  
ATOM   1326  C   PHE A  83     -19.507 -10.026  10.972  1.00  1.13           C  
ATOM   1327  O   PHE A  83     -20.186  -9.327  10.196  1.00  1.13           O  
ATOM   1328  CB  PHE A  83     -18.621 -12.161  11.928  1.00  1.13           C  
ATOM   1329  CG  PHE A  83     -18.569 -13.637  11.797  1.00  1.13           C  
ATOM   1330  CD1 PHE A  83     -17.366 -14.271  11.539  1.00  1.13           C  
ATOM   1331  CD2 PHE A  83     -19.710 -14.397  11.909  1.00  1.13           C  
ATOM   1332  CE1 PHE A  83     -17.309 -15.635  11.412  1.00  1.13           C  
ATOM   1333  CE2 PHE A  83     -19.662 -15.769  11.780  1.00  1.13           C  
ATOM   1334  CZ  PHE A  83     -18.460 -16.390  11.534  1.00  1.13           C  
ATOM   1335  H   PHE A  83     -18.626 -12.468   8.899  1.00  1.13           H  
ATOM   1336  HA  PHE A  83     -20.158 -11.982  10.491  1.00  1.13           H  
ATOM   1337 1HB  PHE A  83     -17.606 -11.805  12.100  1.00  1.13           H  
ATOM   1338 2HB  PHE A  83     -19.228 -11.927  12.802  1.00  1.13           H  
ATOM   1339  HD1 PHE A  83     -16.456 -13.674  11.438  1.00  1.13           H  
ATOM   1340  HD2 PHE A  83     -20.652 -13.900  12.097  1.00  1.13           H  
ATOM   1341  HE1 PHE A  83     -16.354 -16.115  11.215  1.00  1.13           H  
ATOM   1342  HE2 PHE A  83     -20.573 -16.362  11.870  1.00  1.13           H  
ATOM   1343  HZ  PHE A  83     -18.425 -17.473  11.434  1.00  1.13           H  
ATOM   1344  N   GLY A  84     -18.966  -9.550  12.091  1.00  0.97           N  
ATOM   1345  CA  GLY A  84     -19.192  -8.203  12.554  1.00  0.97           C  
ATOM   1346  C   GLY A  84     -18.771  -7.158  11.543  1.00  0.97           C  
ATOM   1347  O   GLY A  84     -19.301  -6.062  11.556  1.00  0.97           O  
ATOM   1348  H   GLY A  84     -18.389 -10.152  12.656  1.00  0.97           H  
ATOM   1349 1HA  GLY A  84     -20.247  -8.077  12.791  1.00  0.97           H  
ATOM   1350 2HA  GLY A  84     -18.642  -8.049  13.482  1.00  0.97           H  
ATOM   1351  N   LEU A  85     -17.810  -7.458  10.675  1.00  0.85           N  
ATOM   1352  CA  LEU A  85     -17.362  -6.454   9.717  1.00  0.85           C  
ATOM   1353  C   LEU A  85     -18.441  -6.085   8.689  1.00  0.85           C  
ATOM   1354  O   LEU A  85     -18.555  -4.923   8.286  1.00  0.85           O  
ATOM   1355  CB  LEU A  85     -16.104  -6.963   9.023  1.00  0.85           C  
ATOM   1356  CG  LEU A  85     -14.871  -7.087   9.951  1.00  0.85           C  
ATOM   1357  CD1 LEU A  85     -13.749  -7.763   9.211  1.00  0.85           C  
ATOM   1358  CD2 LEU A  85     -14.434  -5.700  10.435  1.00  0.85           C  
ATOM   1359  H   LEU A  85     -17.402  -8.395  10.654  1.00  0.85           H  
ATOM   1360  HA  LEU A  85     -17.102  -5.554  10.272  1.00  0.85           H  
ATOM   1361 1HB  LEU A  85     -16.314  -7.949   8.618  1.00  0.85           H  
ATOM   1362 2HB  LEU A  85     -15.851  -6.310   8.198  1.00  0.85           H  
ATOM   1363  HG  LEU A  85     -15.137  -7.708  10.808  1.00  0.85           H  
ATOM   1364 1HD1 LEU A  85     -12.890  -7.871   9.868  1.00  0.85           H  
ATOM   1365 2HD1 LEU A  85     -14.077  -8.752   8.879  1.00  0.85           H  
ATOM   1366 3HD1 LEU A  85     -13.478  -7.152   8.361  1.00  0.85           H  
ATOM   1367 1HD2 LEU A  85     -13.576  -5.799  11.097  1.00  0.85           H  
ATOM   1368 2HD2 LEU A  85     -14.156  -5.091   9.586  1.00  0.85           H  
ATOM   1369 3HD2 LEU A  85     -15.255  -5.224  10.973  1.00  0.85           H  
ATOM   1370  N   THR A  86     -19.259  -7.053   8.261  1.00  0.76           N  
ATOM   1371  CA  THR A  86     -20.273  -6.714   7.268  1.00  0.76           C  
ATOM   1372  C   THR A  86     -21.416  -6.009   7.990  1.00  0.76           C  
ATOM   1373  O   THR A  86     -21.931  -4.988   7.520  1.00  0.76           O  
ATOM   1374  CB  THR A  86     -20.759  -7.941   6.450  1.00  0.76           C  
ATOM   1375  OG1 THR A  86     -19.634  -8.529   5.746  1.00  0.76           O  
ATOM   1376  CG2 THR A  86     -21.775  -7.502   5.413  1.00  0.76           C  
ATOM   1377  H   THR A  86     -19.215  -7.993   8.657  1.00  0.76           H  
ATOM   1378  HA  THR A  86     -19.847  -6.008   6.559  1.00  0.76           H  
ATOM   1379  HB  THR A  86     -21.208  -8.683   7.117  1.00  0.76           H  
ATOM   1380  HG1 THR A  86     -19.264  -9.289   6.245  1.00  0.76           H  
ATOM   1381 1HG2 THR A  86     -22.107  -8.364   4.834  1.00  0.76           H  
ATOM   1382 2HG2 THR A  86     -22.628  -7.047   5.909  1.00  0.76           H  
ATOM   1383 3HG2 THR A  86     -21.303  -6.783   4.753  1.00  0.76           H  
ATOM   1384  N   ALA A  87     -21.811  -6.555   9.147  1.00  0.71           N  
ATOM   1385  CA  ALA A  87     -22.894  -5.948   9.922  1.00  0.71           C  
ATOM   1386  C   ALA A  87     -22.526  -4.530  10.370  1.00  0.71           C  
ATOM   1387  O   ALA A  87     -23.358  -3.618  10.339  1.00  0.71           O  
ATOM   1388  CB  ALA A  87     -23.207  -6.800  11.117  1.00  0.71           C  
ATOM   1389  H   ALA A  87     -21.340  -7.399   9.492  1.00  0.71           H  
ATOM   1390  HA  ALA A  87     -23.777  -5.888   9.284  1.00  0.71           H  
ATOM   1391 1HB  ALA A  87     -24.030  -6.371  11.679  1.00  0.71           H  
ATOM   1392 2HB  ALA A  87     -23.477  -7.772  10.769  1.00  0.71           H  
ATOM   1393 3HB  ALA A  87     -22.326  -6.869  11.755  1.00  0.71           H  
ATOM   1394  N   LEU A  88     -21.259  -4.341  10.753  1.00  0.67           N  
ATOM   1395  CA  LEU A  88     -20.749  -3.049  11.167  1.00  0.67           C  
ATOM   1396  C   LEU A  88     -20.845  -2.084  10.033  1.00  0.67           C  
ATOM   1397  O   LEU A  88     -21.336  -0.978  10.212  1.00  0.67           O  
ATOM   1398  CB  LEU A  88     -19.296  -3.142  11.637  1.00  0.67           C  
ATOM   1399  CG  LEU A  88     -18.630  -1.827  11.991  1.00  0.67           C  
ATOM   1400  CD1 LEU A  88     -19.407  -1.145  13.113  1.00  0.67           C  
ATOM   1401  CD2 LEU A  88     -17.192  -2.113  12.420  1.00  0.67           C  
ATOM   1402  H   LEU A  88     -20.616  -5.122  10.782  1.00  0.67           H  
ATOM   1403  HA  LEU A  88     -21.359  -2.682  11.989  1.00  0.67           H  
ATOM   1404 1HB  LEU A  88     -19.261  -3.771  12.522  1.00  0.67           H  
ATOM   1405 2HB  LEU A  88     -18.706  -3.615  10.853  1.00  0.67           H  
ATOM   1406  HG  LEU A  88     -18.627  -1.174  11.120  1.00  0.67           H  
ATOM   1407 1HD1 LEU A  88     -18.927  -0.200  13.365  1.00  0.67           H  
ATOM   1408 2HD1 LEU A  88     -20.430  -0.957  12.782  1.00  0.67           H  
ATOM   1409 3HD1 LEU A  88     -19.421  -1.793  13.988  1.00  0.67           H  
ATOM   1410 1HD2 LEU A  88     -16.693  -1.177  12.672  1.00  0.67           H  
ATOM   1411 2HD2 LEU A  88     -17.201  -2.767  13.292  1.00  0.67           H  
ATOM   1412 3HD2 LEU A  88     -16.659  -2.604  11.615  1.00  0.67           H  
ATOM   1413  N   ALA A  89     -20.378  -2.481   8.855  1.00  0.65           N  
ATOM   1414  CA  ALA A  89     -20.436  -1.589   7.721  1.00  0.65           C  
ATOM   1415  C   ALA A  89     -21.860  -1.169   7.432  1.00  0.65           C  
ATOM   1416  O   ALA A  89     -22.127   0.002   7.163  1.00  0.65           O  
ATOM   1417  CB  ALA A  89     -19.862  -2.270   6.537  1.00  0.65           C  
ATOM   1418  H   ALA A  89     -19.956  -3.404   8.738  1.00  0.65           H  
ATOM   1419  HA  ALA A  89     -19.855  -0.704   7.954  1.00  0.65           H  
ATOM   1420 1HB  ALA A  89     -19.885  -1.590   5.701  1.00  0.65           H  
ATOM   1421 2HB  ALA A  89     -18.862  -2.556   6.773  1.00  0.65           H  
ATOM   1422 3HB  ALA A  89     -20.435  -3.153   6.322  1.00  0.65           H  
ATOM   1423  N   PHE A  90     -22.806  -2.088   7.564  1.00  0.64           N  
ATOM   1424  CA  PHE A  90     -24.189  -1.706   7.369  1.00  0.64           C  
ATOM   1425  C   PHE A  90     -24.513  -0.553   8.328  1.00  0.64           C  
ATOM   1426  O   PHE A  90     -25.009   0.500   7.922  1.00  0.64           O  
ATOM   1427  CB  PHE A  90     -25.118  -2.893   7.584  1.00  0.64           C  
ATOM   1428  CG  PHE A  90     -26.540  -2.548   7.510  1.00  0.64           C  
ATOM   1429  CD1 PHE A  90     -27.210  -2.461   6.310  1.00  0.64           C  
ATOM   1430  CD2 PHE A  90     -27.213  -2.286   8.660  1.00  0.64           C  
ATOM   1431  CE1 PHE A  90     -28.546  -2.116   6.289  1.00  0.64           C  
ATOM   1432  CE2 PHE A  90     -28.506  -1.943   8.643  1.00  0.64           C  
ATOM   1433  CZ  PHE A  90     -29.177  -1.850   7.469  1.00  0.64           C  
ATOM   1434  H   PHE A  90     -22.559  -3.058   7.772  1.00  0.64           H  
ATOM   1435  HA  PHE A  90     -24.313  -1.348   6.351  1.00  0.64           H  
ATOM   1436 1HB  PHE A  90     -24.909  -3.654   6.837  1.00  0.64           H  
ATOM   1437 2HB  PHE A  90     -24.936  -3.335   8.548  1.00  0.64           H  
ATOM   1438  HD1 PHE A  90     -26.673  -2.664   5.388  1.00  0.64           H  
ATOM   1439  HD2 PHE A  90     -26.679  -2.348   9.601  1.00  0.64           H  
ATOM   1440  HE1 PHE A  90     -29.087  -2.039   5.342  1.00  0.64           H  
ATOM   1441  HE2 PHE A  90     -29.003  -1.735   9.570  1.00  0.64           H  
ATOM   1442  HZ  PHE A  90     -30.209  -1.554   7.477  1.00  0.64           H  
ATOM   1443  N   ILE A  91     -24.189  -0.725   9.601  1.00  0.64           N  
ATOM   1444  CA  ILE A  91     -24.460   0.330  10.563  1.00  0.64           C  
ATOM   1445  C   ILE A  91     -23.684   1.630  10.289  1.00  0.64           C  
ATOM   1446  O   ILE A  91     -24.250   2.715  10.406  1.00  0.64           O  
ATOM   1447  CB  ILE A  91     -24.214  -0.156  11.990  1.00  0.64           C  
ATOM   1448  CG1 ILE A  91     -25.230  -1.270  12.333  1.00  0.64           C  
ATOM   1449  CG2 ILE A  91     -24.306   1.007  12.952  1.00  0.64           C  
ATOM   1450  CD1 ILE A  91     -26.693  -0.815  12.241  1.00  0.64           C  
ATOM   1451  H   ILE A  91     -23.761  -1.605   9.902  1.00  0.64           H  
ATOM   1452  HA  ILE A  91     -25.522   0.566  10.490  1.00  0.64           H  
ATOM   1453  HB  ILE A  91     -23.218  -0.600  12.050  1.00  0.64           H  
ATOM   1454 1HG1 ILE A  91     -25.078  -2.106  11.649  1.00  0.64           H  
ATOM   1455 2HG1 ILE A  91     -25.041  -1.617  13.348  1.00  0.64           H  
ATOM   1456 1HG2 ILE A  91     -24.117   0.659  13.965  1.00  0.64           H  
ATOM   1457 2HG2 ILE A  91     -23.561   1.750  12.678  1.00  0.64           H  
ATOM   1458 3HG2 ILE A  91     -25.300   1.451  12.897  1.00  0.64           H  
ATOM   1459 1HD1 ILE A  91     -27.353  -1.641  12.498  1.00  0.64           H  
ATOM   1460 2HD1 ILE A  91     -26.866   0.009  12.933  1.00  0.64           H  
ATOM   1461 3HD1 ILE A  91     -26.904  -0.485  11.226  1.00  0.64           H  
ATOM   1462  N   VAL A  92     -22.410   1.542   9.900  1.00  0.64           N  
ATOM   1463  CA  VAL A  92     -21.618   2.743   9.626  1.00  0.64           C  
ATOM   1464  C   VAL A  92     -22.221   3.564   8.495  1.00  0.64           C  
ATOM   1465  O   VAL A  92     -22.372   4.787   8.614  1.00  0.64           O  
ATOM   1466  CB  VAL A  92     -20.167   2.364   9.245  1.00  0.64           C  
ATOM   1467  CG1 VAL A  92     -19.404   3.586   8.731  1.00  0.64           C  
ATOM   1468  CG2 VAL A  92     -19.455   1.782  10.458  1.00  0.64           C  
ATOM   1469  H   VAL A  92     -21.991   0.623   9.809  1.00  0.64           H  
ATOM   1470  HA  VAL A  92     -21.598   3.352  10.530  1.00  0.64           H  
ATOM   1471  HB  VAL A  92     -20.197   1.626   8.451  1.00  0.64           H  
ATOM   1472 1HG1 VAL A  92     -18.391   3.297   8.452  1.00  0.64           H  
ATOM   1473 2HG1 VAL A  92     -19.914   3.982   7.861  1.00  0.64           H  
ATOM   1474 3HG1 VAL A  92     -19.362   4.347   9.507  1.00  0.64           H  
ATOM   1475 1HG2 VAL A  92     -18.440   1.494  10.185  1.00  0.64           H  
ATOM   1476 2HG2 VAL A  92     -19.422   2.526  11.252  1.00  0.64           H  
ATOM   1477 3HG2 VAL A  92     -19.990   0.916  10.809  1.00  0.64           H  
ATOM   1478  N   GLY A  93     -22.591   2.895   7.404  1.00  0.64           N  
ATOM   1479  CA  GLY A  93     -23.185   3.593   6.275  1.00  0.64           C  
ATOM   1480  C   GLY A  93     -24.481   4.264   6.703  1.00  0.64           C  
ATOM   1481  O   GLY A  93     -24.757   5.416   6.329  1.00  0.64           O  
ATOM   1482  H   GLY A  93     -22.453   1.883   7.362  1.00  0.64           H  
ATOM   1483 1HA  GLY A  93     -22.488   4.332   5.886  1.00  0.64           H  
ATOM   1484 2HA  GLY A  93     -23.388   2.881   5.479  1.00  0.64           H  
ATOM   1485  N   ALA A  94     -25.274   3.544   7.504  1.00  0.64           N  
ATOM   1486  CA  ALA A  94     -26.539   4.058   7.982  1.00  0.64           C  
ATOM   1487  C   ALA A  94     -26.361   5.284   8.851  1.00  0.64           C  
ATOM   1488  O   ALA A  94     -27.043   6.293   8.659  1.00  0.64           O  
ATOM   1489  CB  ALA A  94     -27.236   2.986   8.765  1.00  0.64           C  
ATOM   1490  H   ALA A  94     -25.000   2.595   7.768  1.00  0.64           H  
ATOM   1491  HA  ALA A  94     -27.145   4.333   7.122  1.00  0.64           H  
ATOM   1492 1HB  ALA A  94     -28.172   3.365   9.087  1.00  0.64           H  
ATOM   1493 2HB  ALA A  94     -27.384   2.118   8.132  1.00  0.64           H  
ATOM   1494 3HB  ALA A  94     -26.644   2.706   9.627  1.00  0.64           H  
ATOM   1495  N   LEU A  95     -25.390   5.243   9.757  1.00  0.64           N  
ATOM   1496  CA  LEU A  95     -25.169   6.376  10.634  1.00  0.64           C  
ATOM   1497  C   LEU A  95     -24.720   7.574   9.820  1.00  0.64           C  
ATOM   1498  O   LEU A  95     -25.103   8.711  10.108  1.00  0.64           O  
ATOM   1499  CB  LEU A  95     -24.164   6.018  11.717  1.00  0.64           C  
ATOM   1500  CG  LEU A  95     -24.678   4.988  12.737  1.00  0.64           C  
ATOM   1501  CD1 LEU A  95     -23.548   4.608  13.670  1.00  0.64           C  
ATOM   1502  CD2 LEU A  95     -25.867   5.564  13.480  1.00  0.64           C  
ATOM   1503  H   LEU A  95     -24.833   4.395   9.872  1.00  0.64           H  
ATOM   1504  HA  LEU A  95     -26.112   6.622  11.117  1.00  0.64           H  
ATOM   1505 1HB  LEU A  95     -23.278   5.595  11.234  1.00  0.64           H  
ATOM   1506 2HB  LEU A  95     -23.876   6.920  12.250  1.00  0.64           H  
ATOM   1507  HG  LEU A  95     -25.000   4.096  12.222  1.00  0.64           H  
ATOM   1508 1HD1 LEU A  95     -23.901   3.867  14.387  1.00  0.64           H  
ATOM   1509 2HD1 LEU A  95     -22.728   4.186  13.086  1.00  0.64           H  
ATOM   1510 3HD1 LEU A  95     -23.203   5.492  14.200  1.00  0.64           H  
ATOM   1511 1HD2 LEU A  95     -26.239   4.829  14.194  1.00  0.64           H  
ATOM   1512 2HD2 LEU A  95     -25.564   6.467  14.009  1.00  0.64           H  
ATOM   1513 3HD2 LEU A  95     -26.651   5.806  12.767  1.00  0.64           H  
ATOM   1514  N   GLY A  96     -23.943   7.312   8.769  1.00  0.65           N  
ATOM   1515  CA  GLY A  96     -23.491   8.350   7.865  1.00  0.65           C  
ATOM   1516  C   GLY A  96     -24.694   9.082   7.281  1.00  0.65           C  
ATOM   1517  O   GLY A  96     -24.782  10.312   7.363  1.00  0.65           O  
ATOM   1518  H   GLY A  96     -23.631   6.353   8.603  1.00  0.65           H  
ATOM   1519 1HA  GLY A  96     -22.840   9.048   8.389  1.00  0.65           H  
ATOM   1520 2HA  GLY A  96     -22.914   7.887   7.068  1.00  0.65           H  
ATOM   1521  N   SER A  97     -25.624   8.328   6.686  1.00  0.65           N  
ATOM   1522  CA  SER A  97     -26.816   8.933   6.100  1.00  0.65           C  
ATOM   1523  C   SER A  97     -27.646   9.685   7.153  1.00  0.65           C  
ATOM   1524  O   SER A  97     -28.133  10.787   6.881  1.00  0.65           O  
ATOM   1525  CB  SER A  97     -27.638   7.900   5.349  1.00  0.65           C  
ATOM   1526  OG  SER A  97     -28.798   8.498   4.809  1.00  0.65           O  
ATOM   1527  H   SER A  97     -25.486   7.312   6.643  1.00  0.65           H  
ATOM   1528  HA  SER A  97     -26.496   9.669   5.364  1.00  0.65           H  
ATOM   1529 1HB  SER A  97     -27.041   7.484   4.541  1.00  0.65           H  
ATOM   1530 2HB  SER A  97     -27.904   7.083   6.014  1.00  0.65           H  
ATOM   1531  HG  SER A  97     -29.123   7.960   4.036  1.00  0.65           H  
ATOM   1532  N   MET A  98     -27.800   9.115   8.358  1.00  0.65           N  
ATOM   1533  CA  MET A  98     -28.574   9.778   9.411  1.00  0.65           C  
ATOM   1534  C   MET A  98     -27.938  11.132   9.751  1.00  0.65           C  
ATOM   1535  O   MET A  98     -28.643  12.146   9.838  1.00  0.65           O  
ATOM   1536  CB  MET A  98     -28.656   8.873  10.644  1.00  0.65           C  
ATOM   1537  CG  MET A  98     -29.508   7.619  10.406  1.00  0.65           C  
ATOM   1538  SD  MET A  98     -29.472   6.356  11.707  1.00  0.65           S  
ATOM   1539  CE  MET A  98     -30.524   6.985  12.984  1.00  0.65           C  
ATOM   1540  H   MET A  98     -27.389   8.198   8.533  1.00  0.65           H  
ATOM   1541  HA  MET A  98     -29.580   9.966   9.037  1.00  0.65           H  
ATOM   1542 1HB  MET A  98     -27.658   8.549  10.912  1.00  0.65           H  
ATOM   1543 2HB  MET A  98     -29.060   9.432  11.485  1.00  0.65           H  
ATOM   1544 1HG  MET A  98     -30.548   7.915  10.238  1.00  0.65           H  
ATOM   1545 2HG  MET A  98     -29.146   7.179   9.525  1.00  0.65           H  
ATOM   1546 1HE  MET A  98     -30.555   6.282  13.816  1.00  0.65           H  
ATOM   1547 2HE  MET A  98     -30.144   7.946  13.335  1.00  0.65           H  
ATOM   1548 3HE  MET A  98     -31.525   7.105  12.585  1.00  0.65           H  
ATOM   1549  N   LEU A  99     -26.598  11.162   9.861  1.00  0.65           N  
ATOM   1550  CA  LEU A  99     -25.852  12.394  10.111  1.00  0.65           C  
ATOM   1551  C   LEU A  99     -26.073  13.391   9.003  1.00  0.65           C  
ATOM   1552  O   LEU A  99     -26.294  14.578   9.257  1.00  0.65           O  
ATOM   1553  CB  LEU A  99     -24.349  12.144  10.239  1.00  0.65           C  
ATOM   1554  CG  LEU A  99     -23.513  13.415  10.411  1.00  0.65           C  
ATOM   1555  CD1 LEU A  99     -23.938  14.154  11.680  1.00  0.65           C  
ATOM   1556  CD2 LEU A  99     -22.048  13.043  10.451  1.00  0.65           C  
ATOM   1557  H   LEU A  99     -26.072  10.292   9.781  1.00  0.65           H  
ATOM   1558  HA  LEU A  99     -26.213  12.827  11.044  1.00  0.65           H  
ATOM   1559 1HB  LEU A  99     -24.173  11.497  11.096  1.00  0.65           H  
ATOM   1560 2HB  LEU A  99     -24.000  11.633   9.347  1.00  0.65           H  
ATOM   1561  HG  LEU A  99     -23.692  14.071   9.563  1.00  0.65           H  
ATOM   1562 1HD1 LEU A  99     -23.347  15.065  11.781  1.00  0.65           H  
ATOM   1563 2HD1 LEU A  99     -24.995  14.416  11.614  1.00  0.65           H  
ATOM   1564 3HD1 LEU A  99     -23.773  13.515  12.542  1.00  0.65           H  
ATOM   1565 1HD2 LEU A  99     -21.443  13.944  10.550  1.00  0.65           H  
ATOM   1566 2HD2 LEU A  99     -21.867  12.384  11.297  1.00  0.65           H  
ATOM   1567 3HD2 LEU A  99     -21.792  12.529   9.526  1.00  0.65           H  
ATOM   1568  N   ALA A 100     -26.008  12.912   7.757  1.00  0.66           N  
ATOM   1569  CA  ALA A 100     -26.183  13.793   6.625  1.00  0.66           C  
ATOM   1570  C   ALA A 100     -27.509  14.514   6.731  1.00  0.66           C  
ATOM   1571  O   ALA A 100     -27.601  15.735   6.524  1.00  0.66           O  
ATOM   1572  CB  ALA A 100     -26.149  12.980   5.330  1.00  0.66           C  
ATOM   1573  H   ALA A 100     -25.803  11.923   7.603  1.00  0.66           H  
ATOM   1574  HA  ALA A 100     -25.388  14.522   6.654  1.00  0.66           H  
ATOM   1575 1HB  ALA A 100     -26.275  13.625   4.472  1.00  0.66           H  
ATOM   1576 2HB  ALA A 100     -25.205  12.465   5.271  1.00  0.66           H  
ATOM   1577 3HB  ALA A 100     -26.949  12.254   5.332  1.00  0.66           H  
ATOM   1578  N   GLY A 101     -28.517  13.760   7.152  1.00  0.66           N  
ATOM   1579  CA  GLY A 101     -29.845  14.270   7.356  1.00  0.66           C  
ATOM   1580  C   GLY A 101     -29.858  15.410   8.369  1.00  0.66           C  
ATOM   1581  O   GLY A 101     -30.334  16.521   8.084  1.00  0.66           O  
ATOM   1582  H   GLY A 101     -28.355  12.760   7.295  1.00  0.66           H  
ATOM   1583 1HA  GLY A 101     -30.244  14.593   6.415  1.00  0.66           H  
ATOM   1584 2HA  GLY A 101     -30.466  13.457   7.704  1.00  0.66           H  
ATOM   1585  N   TYR A 102     -29.318  15.131   9.552  1.00  0.67           N  
ATOM   1586  CA  TYR A 102     -29.266  16.107  10.629  1.00  0.67           C  
ATOM   1587  C   TYR A 102     -28.597  17.406  10.233  1.00  0.67           C  
ATOM   1588  O   TYR A 102     -29.128  18.489  10.499  1.00  0.67           O  
ATOM   1589  CB  TYR A 102     -28.525  15.570  11.847  1.00  0.67           C  
ATOM   1590  CG  TYR A 102     -28.402  16.656  12.893  1.00  0.67           C  
ATOM   1591  CD1 TYR A 102     -29.466  16.929  13.731  1.00  0.67           C  
ATOM   1592  CD2 TYR A 102     -27.238  17.411  12.980  1.00  0.67           C  
ATOM   1593  CE1 TYR A 102     -29.375  17.949  14.658  1.00  0.67           C  
ATOM   1594  CE2 TYR A 102     -27.144  18.434  13.903  1.00  0.67           C  
ATOM   1595  CZ  TYR A 102     -28.211  18.704  14.742  1.00  0.67           C  
ATOM   1596  OH  TYR A 102     -28.128  19.724  15.663  1.00  0.67           O  
ATOM   1597  H   TYR A 102     -28.943  14.192   9.704  1.00  0.67           H  
ATOM   1598  HA  TYR A 102     -30.284  16.353  10.916  1.00  0.67           H  
ATOM   1599 1HB  TYR A 102     -29.058  14.726  12.277  1.00  0.67           H  
ATOM   1600 2HB  TYR A 102     -27.527  15.239  11.563  1.00  0.67           H  
ATOM   1601  HD1 TYR A 102     -30.375  16.343  13.655  1.00  0.67           H  
ATOM   1602  HD2 TYR A 102     -26.405  17.197  12.312  1.00  0.67           H  
ATOM   1603  HE1 TYR A 102     -30.216  18.163  15.315  1.00  0.67           H  
ATOM   1604  HE2 TYR A 102     -26.232  19.029  13.967  1.00  0.67           H  
ATOM   1605  HH  TYR A 102     -27.287  20.179  15.563  1.00  0.67           H  
ATOM   1606  N   LEU A 103     -27.417  17.305   9.624  1.00  0.67           N  
ATOM   1607  CA  LEU A 103     -26.651  18.495   9.288  1.00  0.67           C  
ATOM   1608  C   LEU A 103     -27.418  19.372   8.314  1.00  0.67           C  
ATOM   1609  O   LEU A 103     -27.448  20.600   8.449  1.00  0.67           O  
ATOM   1610  CB  LEU A 103     -25.337  18.068   8.647  1.00  0.67           C  
ATOM   1611  CG  LEU A 103     -24.382  17.349   9.571  1.00  0.67           C  
ATOM   1612  CD1 LEU A 103     -23.234  16.820   8.759  1.00  0.67           C  
ATOM   1613  CD2 LEU A 103     -23.912  18.287  10.657  1.00  0.67           C  
ATOM   1614  H   LEU A 103     -27.043  16.376   9.413  1.00  0.67           H  
ATOM   1615  HA  LEU A 103     -26.459  19.057  10.200  1.00  0.67           H  
ATOM   1616 1HB  LEU A 103     -25.566  17.389   7.821  1.00  0.67           H  
ATOM   1617 2HB  LEU A 103     -24.835  18.946   8.249  1.00  0.67           H  
ATOM   1618  HG  LEU A 103     -24.890  16.506  10.027  1.00  0.67           H  
ATOM   1619 1HD1 LEU A 103     -22.551  16.285   9.414  1.00  0.67           H  
ATOM   1620 2HD1 LEU A 103     -23.618  16.140   7.996  1.00  0.67           H  
ATOM   1621 3HD1 LEU A 103     -22.710  17.644   8.283  1.00  0.67           H  
ATOM   1622 1HD2 LEU A 103     -23.230  17.757  11.323  1.00  0.67           H  
ATOM   1623 2HD2 LEU A 103     -23.397  19.136  10.208  1.00  0.67           H  
ATOM   1624 3HD2 LEU A 103     -24.770  18.643  11.226  1.00  0.67           H  
ATOM   1625  N   GLY A 104     -28.093  18.741   7.357  1.00  0.68           N  
ATOM   1626  CA  GLY A 104     -28.887  19.474   6.393  1.00  0.68           C  
ATOM   1627  C   GLY A 104     -29.956  20.297   7.102  1.00  0.68           C  
ATOM   1628  O   GLY A 104     -30.075  21.517   6.883  1.00  0.68           O  
ATOM   1629  H   GLY A 104     -28.037  17.722   7.274  1.00  0.68           H  
ATOM   1630 1HA  GLY A 104     -28.243  20.129   5.813  1.00  0.68           H  
ATOM   1631 2HA  GLY A 104     -29.351  18.765   5.712  1.00  0.68           H  
ATOM   1632  N   MET A 105     -30.736  19.612   7.947  1.00  0.68           N  
ATOM   1633  CA  MET A 105     -31.822  20.224   8.701  1.00  0.68           C  
ATOM   1634  C   MET A 105     -31.351  21.378   9.571  1.00  0.68           C  
ATOM   1635  O   MET A 105     -31.954  22.462   9.562  1.00  0.68           O  
ATOM   1636  CB  MET A 105     -32.470  19.169   9.597  1.00  0.68           C  
ATOM   1637  CG  MET A 105     -33.624  19.653  10.473  1.00  0.68           C  
ATOM   1638  SD  MET A 105     -33.093  20.440  12.020  1.00  0.68           S  
ATOM   1639  CE  MET A 105     -32.461  19.034  12.910  1.00  0.68           C  
ATOM   1640  H   MET A 105     -30.560  18.610   8.069  1.00  0.68           H  
ATOM   1641  HA  MET A 105     -32.560  20.605   7.994  1.00  0.68           H  
ATOM   1642 1HB  MET A 105     -32.861  18.383   8.973  1.00  0.68           H  
ATOM   1643 2HB  MET A 105     -31.713  18.721  10.242  1.00  0.68           H  
ATOM   1644 1HG  MET A 105     -34.240  20.344   9.927  1.00  0.68           H  
ATOM   1645 2HG  MET A 105     -34.221  18.803  10.737  1.00  0.68           H  
ATOM   1646 1HE  MET A 105     -32.094  19.356  13.882  1.00  0.68           H  
ATOM   1647 2HE  MET A 105     -33.258  18.303  13.044  1.00  0.68           H  
ATOM   1648 3HE  MET A 105     -31.639  18.585  12.339  1.00  0.68           H  
ATOM   1649  N   TYR A 106     -30.263  21.159  10.319  1.00  0.68           N  
ATOM   1650  CA  TYR A 106     -29.754  22.171  11.236  1.00  0.68           C  
ATOM   1651  C   TYR A 106     -29.420  23.470  10.531  1.00  0.68           C  
ATOM   1652  O   TYR A 106     -29.888  24.554  10.919  1.00  0.68           O  
ATOM   1653  CB  TYR A 106     -28.497  21.674  11.947  1.00  0.68           C  
ATOM   1654  CG  TYR A 106     -27.877  22.717  12.856  1.00  0.68           C  
ATOM   1655  CD1 TYR A 106     -28.379  22.918  14.128  1.00  0.68           C  
ATOM   1656  CD2 TYR A 106     -26.818  23.496  12.399  1.00  0.68           C  
ATOM   1657  CE1 TYR A 106     -27.819  23.888  14.946  1.00  0.68           C  
ATOM   1658  CE2 TYR A 106     -26.264  24.464  13.209  1.00  0.68           C  
ATOM   1659  CZ  TYR A 106     -26.760  24.663  14.480  1.00  0.68           C  
ATOM   1660  OH  TYR A 106     -26.203  25.626  15.296  1.00  0.68           O  
ATOM   1661  H   TYR A 106     -29.797  20.251  10.273  1.00  0.68           H  
ATOM   1662  HA  TYR A 106     -30.524  22.378  11.977  1.00  0.68           H  
ATOM   1663 1HB  TYR A 106     -28.744  20.794  12.543  1.00  0.68           H  
ATOM   1664 2HB  TYR A 106     -27.753  21.367  11.208  1.00  0.68           H  
ATOM   1665  HD1 TYR A 106     -29.211  22.312  14.487  1.00  0.68           H  
ATOM   1666  HD2 TYR A 106     -26.426  23.342  11.396  1.00  0.68           H  
ATOM   1667  HE1 TYR A 106     -28.212  24.044  15.950  1.00  0.68           H  
ATOM   1668  HE2 TYR A 106     -25.437  25.068  12.844  1.00  0.68           H  
ATOM   1669  HH  TYR A 106     -25.468  26.044  14.841  1.00  0.68           H  
ATOM   1670  N   VAL A 107     -28.616  23.361   9.478  1.00  0.68           N  
ATOM   1671  CA  VAL A 107     -28.149  24.533   8.774  1.00  0.68           C  
ATOM   1672  C   VAL A 107     -29.294  25.266   8.124  1.00  0.68           C  
ATOM   1673  O   VAL A 107     -29.377  26.494   8.233  1.00  0.68           O  
ATOM   1674  CB  VAL A 107     -27.127  24.133   7.705  1.00  0.68           C  
ATOM   1675  CG1 VAL A 107     -26.759  25.344   6.835  1.00  0.68           C  
ATOM   1676  CG2 VAL A 107     -25.912  23.545   8.384  1.00  0.68           C  
ATOM   1677  H   VAL A 107     -28.292  22.436   9.176  1.00  0.68           H  
ATOM   1678  HA  VAL A 107     -27.667  25.196   9.492  1.00  0.68           H  
ATOM   1679  HB  VAL A 107     -27.576  23.375   7.054  1.00  0.68           H  
ATOM   1680 1HG1 VAL A 107     -26.056  25.041   6.075  1.00  0.68           H  
ATOM   1681 2HG1 VAL A 107     -27.657  25.731   6.356  1.00  0.68           H  
ATOM   1682 3HG1 VAL A 107     -26.313  26.123   7.453  1.00  0.68           H  
ATOM   1683 1HG2 VAL A 107     -25.214  23.227   7.629  1.00  0.68           H  
ATOM   1684 2HG2 VAL A 107     -25.453  24.290   9.031  1.00  0.68           H  
ATOM   1685 3HG2 VAL A 107     -26.212  22.685   8.978  1.00  0.68           H  
ATOM   1686  N   THR A 108     -30.190  24.521   7.474  1.00  0.67           N  
ATOM   1687  CA  THR A 108     -31.313  25.111   6.773  1.00  0.67           C  
ATOM   1688  C   THR A 108     -32.229  25.886   7.693  1.00  0.67           C  
ATOM   1689  O   THR A 108     -32.623  27.018   7.389  1.00  0.67           O  
ATOM   1690  CB  THR A 108     -32.150  24.018   6.116  1.00  0.67           C  
ATOM   1691  OG1 THR A 108     -31.339  23.318   5.170  1.00  0.67           O  
ATOM   1692  CG2 THR A 108     -33.400  24.611   5.436  1.00  0.67           C  
ATOM   1693  H   THR A 108     -30.082  23.504   7.437  1.00  0.67           H  
ATOM   1694  HA  THR A 108     -30.921  25.782   6.018  1.00  0.67           H  
ATOM   1695  HB  THR A 108     -32.473  23.312   6.886  1.00  0.67           H  
ATOM   1696  HG1 THR A 108     -30.702  22.745   5.669  1.00  0.67           H  
ATOM   1697 1HG2 THR A 108     -33.994  23.819   5.000  1.00  0.67           H  
ATOM   1698 2HG2 THR A 108     -33.998  25.134   6.180  1.00  0.67           H  
ATOM   1699 3HG2 THR A 108     -33.120  25.297   4.667  1.00  0.67           H  
ATOM   1700  N   THR A 109     -32.543  25.286   8.837  1.00  0.67           N  
ATOM   1701  CA  THR A 109     -33.455  25.879   9.787  1.00  0.67           C  
ATOM   1702  C   THR A 109     -32.962  27.236  10.251  1.00  0.67           C  
ATOM   1703  O   THR A 109     -33.727  28.199  10.315  1.00  0.67           O  
ATOM   1704  CB  THR A 109     -33.609  24.965  11.005  1.00  0.67           C  
ATOM   1705  OG1 THR A 109     -34.117  23.695  10.592  1.00  0.67           O  
ATOM   1706  CG2 THR A 109     -34.548  25.566  11.991  1.00  0.67           C  
ATOM   1707  H   THR A 109     -32.172  24.355   9.040  1.00  0.67           H  
ATOM   1708  HA  THR A 109     -34.421  26.011   9.305  1.00  0.67           H  
ATOM   1709  HB  THR A 109     -32.635  24.815  11.465  1.00  0.67           H  
ATOM   1710  HG1 THR A 109     -33.421  23.236  10.066  1.00  0.67           H  
ATOM   1711 1HG2 THR A 109     -34.619  24.896  12.814  1.00  0.67           H  
ATOM   1712 2HG2 THR A 109     -34.164  26.528  12.328  1.00  0.67           H  
ATOM   1713 3HG2 THR A 109     -35.528  25.703  11.540  1.00  0.67           H  
ATOM   1714  N   ARG A 110     -31.672  27.333  10.562  1.00  0.65           N  
ATOM   1715  CA  ARG A 110     -31.137  28.598  11.033  1.00  0.65           C  
ATOM   1716  C   ARG A 110     -30.955  29.592   9.885  1.00  0.65           C  
ATOM   1717  O   ARG A 110     -31.324  30.777   9.993  1.00  0.65           O  
ATOM   1718  CB  ARG A 110     -29.805  28.369  11.728  1.00  0.65           C  
ATOM   1719  CG  ARG A 110     -29.926  27.983  13.192  1.00  0.65           C  
ATOM   1720  CD  ARG A 110     -30.406  26.593  13.344  1.00  0.65           C  
ATOM   1721  NE  ARG A 110     -30.622  26.233  14.726  1.00  0.65           N  
ATOM   1722  CZ  ARG A 110     -31.201  25.089  15.123  1.00  0.65           C  
ATOM   1723  NH1 ARG A 110     -31.609  24.224  14.228  1.00  0.65           N  
ATOM   1724  NH2 ARG A 110     -31.357  24.837  16.406  1.00  0.65           N  
ATOM   1725  H   ARG A 110     -31.068  26.507  10.502  1.00  0.65           H  
ATOM   1726  HA  ARG A 110     -31.837  29.020  11.752  1.00  0.65           H  
ATOM   1727 1HB  ARG A 110     -29.261  27.571  11.212  1.00  0.65           H  
ATOM   1728 2HB  ARG A 110     -29.213  29.273  11.661  1.00  0.65           H  
ATOM   1729 1HG  ARG A 110     -28.952  28.060  13.674  1.00  0.65           H  
ATOM   1730 2HG  ARG A 110     -30.633  28.648  13.686  1.00  0.65           H  
ATOM   1731 1HD  ARG A 110     -31.335  26.456  12.803  1.00  0.65           H  
ATOM   1732 2HD  ARG A 110     -29.651  25.923  12.944  1.00  0.65           H  
ATOM   1733  HE  ARG A 110     -30.313  26.879  15.438  1.00  0.65           H  
ATOM   1734 1HH1 ARG A 110     -31.475  24.427  13.241  1.00  0.65           H  
ATOM   1735 2HH1 ARG A 110     -32.044  23.360  14.515  1.00  0.65           H  
ATOM   1736 1HH2 ARG A 110     -31.039  25.506  17.095  1.00  0.65           H  
ATOM   1737 2HH2 ARG A 110     -31.787  23.976  16.700  1.00  0.65           H  
ATOM   1738  N   SER A 111     -30.465  29.096   8.752  1.00  0.63           N  
ATOM   1739  CA  SER A 111     -30.183  29.931   7.604  1.00  0.63           C  
ATOM   1740  C   SER A 111     -31.423  30.654   7.135  1.00  0.63           C  
ATOM   1741  O   SER A 111     -31.359  31.824   6.769  1.00  0.63           O  
ATOM   1742  CB  SER A 111     -29.656  29.079   6.507  1.00  0.63           C  
ATOM   1743  OG  SER A 111     -28.445  28.511   6.884  1.00  0.63           O  
ATOM   1744  H   SER A 111     -30.221  28.108   8.684  1.00  0.63           H  
ATOM   1745  HA  SER A 111     -29.430  30.667   7.884  1.00  0.63           H  
ATOM   1746 1HB  SER A 111     -30.373  28.294   6.270  1.00  0.63           H  
ATOM   1747 2HB  SER A 111     -29.524  29.687   5.614  1.00  0.63           H  
ATOM   1748  HG  SER A 111     -28.673  27.833   7.551  1.00  0.63           H  
ATOM   1749  N   ALA A 112     -32.563  29.982   7.189  1.00  0.62           N  
ATOM   1750  CA  ALA A 112     -33.821  30.559   6.762  1.00  0.62           C  
ATOM   1751  C   ALA A 112     -34.159  31.849   7.510  1.00  0.62           C  
ATOM   1752  O   ALA A 112     -34.768  32.762   6.943  1.00  0.62           O  
ATOM   1753  CB  ALA A 112     -34.911  29.556   6.991  1.00  0.62           C  
ATOM   1754  H   ALA A 112     -32.554  29.005   7.490  1.00  0.62           H  
ATOM   1755  HA  ALA A 112     -33.751  30.786   5.698  1.00  0.62           H  
ATOM   1756 1HB  ALA A 112     -35.853  29.965   6.653  1.00  0.62           H  
ATOM   1757 2HB  ALA A 112     -34.684  28.644   6.435  1.00  0.62           H  
ATOM   1758 3HB  ALA A 112     -34.965  29.335   8.056  1.00  0.62           H  
ATOM   1759  N   SER A 113     -33.783  31.952   8.792  1.00  0.61           N  
ATOM   1760  CA  SER A 113     -34.124  33.158   9.536  1.00  0.61           C  
ATOM   1761  C   SER A 113     -33.198  34.289   9.124  1.00  0.61           C  
ATOM   1762  O   SER A 113     -33.589  35.459   9.063  1.00  0.61           O  
ATOM   1763  CB  SER A 113     -33.993  32.884  11.020  1.00  0.61           C  
ATOM   1764  OG  SER A 113     -32.652  32.617  11.383  1.00  0.61           O  
ATOM   1765  H   SER A 113     -33.230  31.221   9.239  1.00  0.61           H  
ATOM   1766  HA  SER A 113     -35.153  33.440   9.310  1.00  0.61           H  
ATOM   1767 1HB  SER A 113     -34.378  33.727  11.594  1.00  0.61           H  
ATOM   1768 2HB  SER A 113     -34.586  32.025  11.256  1.00  0.61           H  
ATOM   1769  HG  SER A 113     -32.395  31.822  10.874  1.00  0.61           H  
ATOM   1770  N   ARG A 114     -31.993  33.910   8.714  1.00  0.60           N  
ATOM   1771  CA  ARG A 114     -31.009  34.887   8.296  1.00  0.60           C  
ATOM   1772  C   ARG A 114     -31.373  35.405   6.915  1.00  0.60           C  
ATOM   1773  O   ARG A 114     -31.247  36.596   6.638  1.00  0.60           O  
ATOM   1774  CB  ARG A 114     -29.628  34.278   8.289  1.00  0.60           C  
ATOM   1775  CG  ARG A 114     -28.915  34.314   9.609  1.00  0.60           C  
ATOM   1776  CD  ARG A 114     -29.427  33.372  10.592  1.00  0.60           C  
ATOM   1777  NE  ARG A 114     -28.616  33.387  11.787  1.00  0.60           N  
ATOM   1778  CZ  ARG A 114     -28.872  32.686  12.911  1.00  0.60           C  
ATOM   1779  NH1 ARG A 114     -29.971  31.954  13.024  1.00  0.60           N  
ATOM   1780  NH2 ARG A 114     -28.014  32.738  13.911  1.00  0.60           N  
ATOM   1781  H   ARG A 114     -31.745  32.920   8.779  1.00  0.60           H  
ATOM   1782  HA  ARG A 114     -31.018  35.722   9.000  1.00  0.60           H  
ATOM   1783 1HB  ARG A 114     -29.677  33.245   7.970  1.00  0.60           H  
ATOM   1784 2HB  ARG A 114     -29.006  34.813   7.577  1.00  0.60           H  
ATOM   1785 1HG  ARG A 114     -27.888  34.062   9.461  1.00  0.60           H  
ATOM   1786 2HG  ARG A 114     -28.997  35.313  10.029  1.00  0.60           H  
ATOM   1787 1HD  ARG A 114     -30.435  33.615  10.856  1.00  0.60           H  
ATOM   1788 2HD  ARG A 114     -29.388  32.374  10.173  1.00  0.60           H  
ATOM   1789  HE  ARG A 114     -27.774  33.997  11.772  1.00  0.60           H  
ATOM   1790 1HH1 ARG A 114     -30.687  31.964  12.279  1.00  0.60           H  
ATOM   1791 2HH1 ARG A 114     -30.147  31.449  13.877  1.00  0.60           H  
ATOM   1792 1HH2 ARG A 114     -27.149  33.291  13.802  1.00  0.60           H  
ATOM   1793 2HH2 ARG A 114     -28.186  32.227  14.758  1.00  0.60           H  
ATOM   1794  N   VAL A 115     -31.862  34.509   6.064  1.00  0.59           N  
ATOM   1795  CA  VAL A 115     -32.292  34.864   4.721  1.00  0.59           C  
ATOM   1796  C   VAL A 115     -33.487  35.796   4.767  1.00  0.59           C  
ATOM   1797  O   VAL A 115     -33.536  36.779   4.028  1.00  0.59           O  
ATOM   1798  CB  VAL A 115     -32.601  33.611   3.912  1.00  0.59           C  
ATOM   1799  CG1 VAL A 115     -33.255  33.965   2.593  1.00  0.59           C  
ATOM   1800  CG2 VAL A 115     -31.304  32.932   3.643  1.00  0.59           C  
ATOM   1801  H   VAL A 115     -31.916  33.536   6.360  1.00  0.59           H  
ATOM   1802  HA  VAL A 115     -31.467  35.376   4.225  1.00  0.59           H  
ATOM   1803  HB  VAL A 115     -33.263  32.965   4.477  1.00  0.59           H  
ATOM   1804 1HG1 VAL A 115     -33.446  33.050   2.028  1.00  0.59           H  
ATOM   1805 2HG1 VAL A 115     -34.194  34.485   2.771  1.00  0.59           H  
ATOM   1806 3HG1 VAL A 115     -32.584  34.596   2.036  1.00  0.59           H  
ATOM   1807 1HG2 VAL A 115     -31.472  32.055   3.085  1.00  0.59           H  
ATOM   1808 2HG2 VAL A 115     -30.672  33.602   3.076  1.00  0.59           H  
ATOM   1809 3HG2 VAL A 115     -30.824  32.679   4.571  1.00  0.59           H  
ATOM   1810  N   ALA A 116     -34.459  35.506   5.636  1.00  0.60           N  
ATOM   1811  CA  ALA A 116     -35.605  36.396   5.765  1.00  0.60           C  
ATOM   1812  C   ALA A 116     -35.148  37.801   6.187  1.00  0.60           C  
ATOM   1813  O   ALA A 116     -35.597  38.807   5.623  1.00  0.60           O  
ATOM   1814  CB  ALA A 116     -36.570  35.831   6.793  1.00  0.60           C  
ATOM   1815  H   ALA A 116     -34.410  34.659   6.206  1.00  0.60           H  
ATOM   1816  HA  ALA A 116     -36.099  36.470   4.797  1.00  0.60           H  
ATOM   1817 1HB  ALA A 116     -37.429  36.481   6.892  1.00  0.60           H  
ATOM   1818 2HB  ALA A 116     -36.900  34.839   6.482  1.00  0.60           H  
ATOM   1819 3HB  ALA A 116     -36.060  35.750   7.752  1.00  0.60           H  
ATOM   1820  N   GLN A 117     -34.197  37.872   7.128  1.00  0.61           N  
ATOM   1821  CA  GLN A 117     -33.688  39.167   7.565  1.00  0.61           C  
ATOM   1822  C   GLN A 117     -32.874  39.838   6.475  1.00  0.61           C  
ATOM   1823  O   GLN A 117     -32.955  41.056   6.291  1.00  0.61           O  
ATOM   1824  CB  GLN A 117     -32.876  39.028   8.850  1.00  0.61           C  
ATOM   1825  CG  GLN A 117     -32.393  40.356   9.438  1.00  0.61           C  
ATOM   1826  CD  GLN A 117     -33.524  41.319   9.798  1.00  0.61           C  
ATOM   1827  OE1 GLN A 117     -34.699  40.948   9.885  1.00  0.61           O  
ATOM   1828  NE2 GLN A 117     -33.159  42.569  10.055  1.00  0.61           N  
ATOM   1829  H   GLN A 117     -33.850  37.024   7.585  1.00  0.61           H  
ATOM   1830  HA  GLN A 117     -34.538  39.810   7.779  1.00  0.61           H  
ATOM   1831 1HB  GLN A 117     -33.463  38.504   9.604  1.00  0.61           H  
ATOM   1832 2HB  GLN A 117     -31.995  38.408   8.654  1.00  0.61           H  
ATOM   1833 1HG  GLN A 117     -31.823  40.140  10.345  1.00  0.61           H  
ATOM   1834 2HG  GLN A 117     -31.750  40.842   8.703  1.00  0.61           H  
ATOM   1835 1HE2 GLN A 117     -33.845  43.252  10.313  1.00  0.61           H  
ATOM   1836 2HE2 GLN A 117     -32.190  42.822  10.010  1.00  0.61           H  
ATOM   1837  N   ALA A 118     -32.110  39.055   5.727  1.00  0.63           N  
ATOM   1838  CA  ALA A 118     -31.339  39.607   4.637  1.00  0.63           C  
ATOM   1839  C   ALA A 118     -32.276  40.228   3.603  1.00  0.63           C  
ATOM   1840  O   ALA A 118     -32.089  41.379   3.197  1.00  0.63           O  
ATOM   1841  CB  ALA A 118     -30.507  38.519   4.015  1.00  0.63           C  
ATOM   1842  H   ALA A 118     -32.044  38.063   5.931  1.00  0.63           H  
ATOM   1843  HA  ALA A 118     -30.682  40.379   5.026  1.00  0.63           H  
ATOM   1844 1HB  ALA A 118     -29.939  38.927   3.204  1.00  0.63           H  
ATOM   1845 2HB  ALA A 118     -29.840  38.090   4.761  1.00  0.63           H  
ATOM   1846 3HB  ALA A 118     -31.172  37.757   3.648  1.00  0.63           H  
ATOM   1847  N   ALA A 119     -33.371  39.524   3.286  1.00  0.66           N  
ATOM   1848  CA  ALA A 119     -34.366  39.997   2.328  1.00  0.66           C  
ATOM   1849  C   ALA A 119     -34.972  41.320   2.790  1.00  0.66           C  
ATOM   1850  O   ALA A 119     -35.243  42.210   1.985  1.00  0.66           O  
ATOM   1851  CB  ALA A 119     -35.446  38.945   2.144  1.00  0.66           C  
ATOM   1852  H   ALA A 119     -33.488  38.592   3.682  1.00  0.66           H  
ATOM   1853  HA  ALA A 119     -33.868  40.165   1.376  1.00  0.66           H  
ATOM   1854 1HB  ALA A 119     -36.175  39.291   1.415  1.00  0.66           H  
ATOM   1855 2HB  ALA A 119     -34.996  38.017   1.797  1.00  0.66           H  
ATOM   1856 3HB  ALA A 119     -35.941  38.767   3.094  1.00  0.66           H  
ATOM   1857  N   ALA A 120     -35.129  41.471   4.106  1.00  0.70           N  
ATOM   1858  CA  ALA A 120     -35.683  42.676   4.710  1.00  0.70           C  
ATOM   1859  C   ALA A 120     -34.678  43.832   4.804  1.00  0.70           C  
ATOM   1860  O   ALA A 120     -35.047  44.946   5.188  1.00  0.70           O  
ATOM   1861  CB  ALA A 120     -36.193  42.337   6.102  1.00  0.70           C  
ATOM   1862  H   ALA A 120     -34.911  40.681   4.718  1.00  0.70           H  
ATOM   1863  HA  ALA A 120     -36.500  43.010   4.094  1.00  0.70           H  
ATOM   1864 1HB  ALA A 120     -36.652  43.213   6.552  1.00  0.70           H  
ATOM   1865 2HB  ALA A 120     -36.917  41.545   6.014  1.00  0.70           H  
ATOM   1866 3HB  ALA A 120     -35.363  42.001   6.722  1.00  0.70           H  
ATOM   1867  N   THR A 121     -33.412  43.561   4.498  1.00  0.75           N  
ATOM   1868  CA  THR A 121     -32.324  44.523   4.608  1.00  0.75           C  
ATOM   1869  C   THR A 121     -31.504  44.645   3.318  1.00  0.75           C  
ATOM   1870  O   THR A 121     -31.528  45.671   2.638  1.00  0.75           O  
ATOM   1871  CB  THR A 121     -31.399  44.137   5.772  1.00  0.75           C  
ATOM   1872  OG1 THR A 121     -30.940  42.792   5.574  1.00  0.75           O  
ATOM   1873  CG2 THR A 121     -32.133  44.219   7.096  1.00  0.75           C  
ATOM   1874  H   THR A 121     -33.174  42.633   4.163  1.00  0.75           H  
ATOM   1875  HA  THR A 121     -32.754  45.500   4.821  1.00  0.75           H  
ATOM   1876  HB  THR A 121     -30.544  44.808   5.784  1.00  0.75           H  
ATOM   1877  HG1 THR A 121     -31.699  42.165   5.748  1.00  0.75           H  
ATOM   1878 1HG2 THR A 121     -31.456  43.938   7.899  1.00  0.75           H  
ATOM   1879 2HG2 THR A 121     -32.486  45.236   7.253  1.00  0.75           H  
ATOM   1880 3HG2 THR A 121     -32.980  43.539   7.091  1.00  0.75           H  
ATOM   1881  N   GLY A 122     -30.732  43.595   3.028  1.00  0.79           N  
ATOM   1882  CA  GLY A 122     -29.830  43.506   1.873  1.00  0.79           C  
ATOM   1883  C   GLY A 122     -30.530  43.070   0.573  1.00  0.79           C  
ATOM   1884  O   GLY A 122     -29.899  42.964  -0.491  1.00  0.79           O  
ATOM   1885  H   GLY A 122     -30.815  42.787   3.641  1.00  0.79           H  
ATOM   1886 1HA  GLY A 122     -29.363  44.478   1.717  1.00  0.79           H  
ATOM   1887 2HA  GLY A 122     -29.029  42.820   2.110  1.00  0.79           H  
ATOM   1888  N   GLY A 123     -31.823  42.792   0.671  1.00  0.82           N  
ATOM   1889  CA  GLY A 123     -32.646  42.438  -0.471  1.00  0.82           C  
ATOM   1890  C   GLY A 123     -32.325  41.072  -1.044  1.00  0.82           C  
ATOM   1891  O   GLY A 123     -31.689  40.247  -0.384  1.00  0.82           O  
ATOM   1892  H   GLY A 123     -32.246  42.808   1.596  1.00  0.82           H  
ATOM   1893 1HA  GLY A 123     -33.685  42.477  -0.158  1.00  0.82           H  
ATOM   1894 2HA  GLY A 123     -32.528  43.195  -1.244  1.00  0.82           H  
ATOM   1895  N   MET A 124     -32.754  40.848  -2.294  1.00  0.83           N  
ATOM   1896  CA  MET A 124     -32.568  39.567  -2.971  1.00  0.83           C  
ATOM   1897  C   MET A 124     -31.104  39.196  -3.055  1.00  0.83           C  
ATOM   1898  O   MET A 124     -30.746  38.033  -2.915  1.00  0.83           O  
ATOM   1899  CB  MET A 124     -33.153  39.588  -4.384  1.00  0.83           C  
ATOM   1900  CG  MET A 124     -33.085  38.222  -5.077  1.00  0.83           C  
ATOM   1901  SD  MET A 124     -33.754  38.170  -6.761  1.00  0.83           S  
ATOM   1902  CE  MET A 124     -32.478  38.993  -7.700  1.00  0.83           C  
ATOM   1903  H   MET A 124     -33.253  41.585  -2.774  1.00  0.83           H  
ATOM   1904  HA  MET A 124     -33.060  38.790  -2.394  1.00  0.83           H  
ATOM   1905 1HB  MET A 124     -34.189  39.914  -4.360  1.00  0.83           H  
ATOM   1906 2HB  MET A 124     -32.600  40.298  -4.998  1.00  0.83           H  
ATOM   1907 1HG  MET A 124     -32.053  37.862  -5.095  1.00  0.83           H  
ATOM   1908 2HG  MET A 124     -33.673  37.544  -4.479  1.00  0.83           H  
ATOM   1909 1HE  MET A 124     -32.760  39.025  -8.757  1.00  0.83           H  
ATOM   1910 2HE  MET A 124     -32.347  40.008  -7.327  1.00  0.83           H  
ATOM   1911 3HE  MET A 124     -31.553  38.450  -7.597  1.00  0.83           H  
ATOM   1912  N   GLY A 125     -30.253  40.178  -3.344  1.00  0.83           N  
ATOM   1913  CA  GLY A 125     -28.833  39.907  -3.488  1.00  0.83           C  
ATOM   1914  C   GLY A 125     -28.267  39.282  -2.221  1.00  0.83           C  
ATOM   1915  O   GLY A 125     -27.746  38.167  -2.257  1.00  0.83           O  
ATOM   1916  H   GLY A 125     -30.596  41.121  -3.441  1.00  0.83           H  
ATOM   1917 1HA  GLY A 125     -28.675  39.235  -4.332  1.00  0.83           H  
ATOM   1918 2HA  GLY A 125     -28.307  40.836  -3.709  1.00  0.83           H  
ATOM   1919  N   LYS A 126     -28.375  39.978  -1.085  1.00  0.81           N  
ATOM   1920  CA  LYS A 126     -27.830  39.405   0.139  1.00  0.81           C  
ATOM   1921  C   LYS A 126     -28.533  38.099   0.506  1.00  0.81           C  
ATOM   1922  O   LYS A 126     -27.889  37.133   0.918  1.00  0.81           O  
ATOM   1923  CB  LYS A 126     -27.929  40.372   1.299  1.00  0.81           C  
ATOM   1924  CG  LYS A 126     -27.263  39.865   2.590  1.00  0.81           C  
ATOM   1925  CD  LYS A 126     -27.439  40.851   3.749  1.00  0.81           C  
ATOM   1926  CE  LYS A 126     -26.906  40.270   5.059  1.00  0.81           C  
ATOM   1927  NZ  LYS A 126     -25.426  40.185   5.062  1.00  0.81           N  
ATOM   1928  H   LYS A 126     -28.835  40.894  -1.056  1.00  0.81           H  
ATOM   1929  HA  LYS A 126     -26.778  39.179  -0.027  1.00  0.81           H  
ATOM   1930 1HB  LYS A 126     -27.479  41.322   1.021  1.00  0.81           H  
ATOM   1931 2HB  LYS A 126     -28.984  40.549   1.514  1.00  0.81           H  
ATOM   1932 1HG  LYS A 126     -27.674  38.900   2.863  1.00  0.81           H  
ATOM   1933 2HG  LYS A 126     -26.198  39.736   2.407  1.00  0.81           H  
ATOM   1934 1HD  LYS A 126     -26.912  41.778   3.528  1.00  0.81           H  
ATOM   1935 2HD  LYS A 126     -28.499  41.078   3.873  1.00  0.81           H  
ATOM   1936 1HE  LYS A 126     -27.231  40.889   5.893  1.00  0.81           H  
ATOM   1937 2HE  LYS A 126     -27.313  39.264   5.187  1.00  0.81           H  
ATOM   1938 1HZ  LYS A 126     -25.095  39.767   5.947  1.00  0.81           H  
ATOM   1939 2HZ  LYS A 126     -25.122  39.607   4.302  1.00  0.81           H  
ATOM   1940 3HZ  LYS A 126     -25.032  41.107   4.960  1.00  0.81           H  
ATOM   1941  N   ALA A 127     -29.864  38.069   0.370  1.00  0.79           N  
ATOM   1942  CA  ALA A 127     -30.662  36.908   0.747  1.00  0.79           C  
ATOM   1943  C   ALA A 127     -30.222  35.674  -0.003  1.00  0.79           C  
ATOM   1944  O   ALA A 127     -30.134  34.575   0.561  1.00  0.79           O  
ATOM   1945  CB  ALA A 127     -32.110  37.210   0.443  1.00  0.79           C  
ATOM   1946  H   ALA A 127     -30.357  38.885   0.004  1.00  0.79           H  
ATOM   1947  HA  ALA A 127     -30.525  36.714   1.804  1.00  0.79           H  
ATOM   1948 1HB  ALA A 127     -32.740  36.381   0.717  1.00  0.79           H  
ATOM   1949 2HB  ALA A 127     -32.411  38.089   0.998  1.00  0.79           H  
ATOM   1950 3HB  ALA A 127     -32.203  37.406  -0.612  1.00  0.79           H  
ATOM   1951  N   LEU A 128     -29.906  35.867  -1.268  1.00  0.77           N  
ATOM   1952  CA  LEU A 128     -29.441  34.818  -2.126  1.00  0.77           C  
ATOM   1953  C   LEU A 128     -28.063  34.358  -1.727  1.00  0.77           C  
ATOM   1954  O   LEU A 128     -27.816  33.160  -1.635  1.00  0.77           O  
ATOM   1955  CB  LEU A 128     -29.444  35.324  -3.532  1.00  0.77           C  
ATOM   1956  CG  LEU A 128     -29.025  34.436  -4.508  1.00  0.77           C  
ATOM   1957  CD1 LEU A 128     -29.808  33.261  -4.469  1.00  0.77           C  
ATOM   1958  CD2 LEU A 128     -29.227  35.074  -5.661  1.00  0.77           C  
ATOM   1959  H   LEU A 128     -30.021  36.792  -1.682  1.00  0.77           H  
ATOM   1960  HA  LEU A 128     -30.131  33.979  -2.050  1.00  0.77           H  
ATOM   1961 1HB  LEU A 128     -30.434  35.651  -3.787  1.00  0.77           H  
ATOM   1962 2HB  LEU A 128     -28.786  36.192  -3.581  1.00  0.77           H  
ATOM   1963  HG  LEU A 128     -27.986  34.187  -4.381  1.00  0.77           H  
ATOM   1964 1HD1 LEU A 128     -29.543  32.587  -5.247  1.00  0.77           H  
ATOM   1965 2HD1 LEU A 128     -29.627  32.804  -3.508  1.00  0.77           H  
ATOM   1966 3HD1 LEU A 128     -30.837  33.519  -4.588  1.00  0.77           H  
ATOM   1967 1HD2 LEU A 128     -28.938  34.467  -6.491  1.00  0.77           H  
ATOM   1968 2HD2 LEU A 128     -30.276  35.324  -5.722  1.00  0.77           H  
ATOM   1969 3HD2 LEU A 128     -28.645  35.947  -5.609  1.00  0.77           H  
ATOM   1970  N   LEU A 129     -27.166  35.302  -1.462  1.00  0.74           N  
ATOM   1971  CA  LEU A 129     -25.810  34.947  -1.080  1.00  0.74           C  
ATOM   1972  C   LEU A 129     -25.813  34.166   0.238  1.00  0.74           C  
ATOM   1973  O   LEU A 129     -25.082  33.183   0.388  1.00  0.74           O  
ATOM   1974  CB  LEU A 129     -24.979  36.223  -0.967  1.00  0.74           C  
ATOM   1975  CG  LEU A 129     -24.713  36.950  -2.314  1.00  0.74           C  
ATOM   1976  CD1 LEU A 129     -24.086  38.300  -2.042  1.00  0.74           C  
ATOM   1977  CD2 LEU A 129     -23.806  36.106  -3.176  1.00  0.74           C  
ATOM   1978  H   LEU A 129     -27.422  36.288  -1.556  1.00  0.74           H  
ATOM   1979  HA  LEU A 129     -25.387  34.317  -1.858  1.00  0.74           H  
ATOM   1980 1HB  LEU A 129     -25.500  36.916  -0.309  1.00  0.74           H  
ATOM   1981 2HB  LEU A 129     -24.020  35.976  -0.523  1.00  0.74           H  
ATOM   1982  HG  LEU A 129     -25.651  37.102  -2.835  1.00  0.74           H  
ATOM   1983 1HD1 LEU A 129     -23.908  38.813  -2.988  1.00  0.74           H  
ATOM   1984 2HD1 LEU A 129     -24.762  38.894  -1.429  1.00  0.74           H  
ATOM   1985 3HD1 LEU A 129     -23.142  38.163  -1.519  1.00  0.74           H  
ATOM   1986 1HD2 LEU A 129     -23.623  36.609  -4.129  1.00  0.74           H  
ATOM   1987 2HD2 LEU A 129     -22.855  35.946  -2.665  1.00  0.74           H  
ATOM   1988 3HD2 LEU A 129     -24.275  35.169  -3.353  1.00  0.74           H  
ATOM   1989  N   VAL A 130     -26.680  34.555   1.180  1.00  0.73           N  
ATOM   1990  CA  VAL A 130     -26.781  33.821   2.437  1.00  0.73           C  
ATOM   1991  C   VAL A 130     -27.323  32.424   2.175  1.00  0.73           C  
ATOM   1992  O   VAL A 130     -26.782  31.439   2.688  1.00  0.73           O  
ATOM   1993  CB  VAL A 130     -27.715  34.519   3.447  1.00  0.73           C  
ATOM   1994  CG1 VAL A 130     -27.933  33.604   4.655  1.00  0.73           C  
ATOM   1995  CG2 VAL A 130     -27.120  35.844   3.921  1.00  0.73           C  
ATOM   1996  H   VAL A 130     -27.257  35.382   1.023  1.00  0.73           H  
ATOM   1997  HA  VAL A 130     -25.788  33.737   2.874  1.00  0.73           H  
ATOM   1998  HB  VAL A 130     -28.671  34.707   2.964  1.00  0.73           H  
ATOM   1999 1HG1 VAL A 130     -28.607  34.086   5.354  1.00  0.73           H  
ATOM   2000 2HG1 VAL A 130     -28.365  32.657   4.327  1.00  0.73           H  
ATOM   2001 3HG1 VAL A 130     -26.979  33.419   5.135  1.00  0.73           H  
ATOM   2002 1HG2 VAL A 130     -27.808  36.318   4.623  1.00  0.73           H  
ATOM   2003 2HG2 VAL A 130     -26.180  35.657   4.412  1.00  0.73           H  
ATOM   2004 3HG2 VAL A 130     -26.962  36.497   3.074  1.00  0.73           H  
ATOM   2005  N   SER A 131     -28.375  32.333   1.346  1.00  0.71           N  
ATOM   2006  CA  SER A 131     -28.991  31.055   1.033  1.00  0.71           C  
ATOM   2007  C   SER A 131     -27.980  30.130   0.357  1.00  0.71           C  
ATOM   2008  O   SER A 131     -27.893  28.944   0.685  1.00  0.71           O  
ATOM   2009  CB  SER A 131     -30.169  31.266   0.093  1.00  0.71           C  
ATOM   2010  OG  SER A 131     -31.163  32.033   0.688  1.00  0.71           O  
ATOM   2011  H   SER A 131     -28.789  33.178   0.948  1.00  0.71           H  
ATOM   2012  HA  SER A 131     -29.329  30.594   1.958  1.00  0.71           H  
ATOM   2013 1HB  SER A 131     -29.839  31.731  -0.830  1.00  0.71           H  
ATOM   2014 2HB  SER A 131     -30.586  30.297  -0.142  1.00  0.71           H  
ATOM   2015  HG  SER A 131     -30.777  32.935   0.793  1.00  0.71           H  
ATOM   2016  N   TRP A 132     -27.184  30.679  -0.564  1.00  0.70           N  
ATOM   2017  CA  TRP A 132     -26.173  29.899  -1.257  1.00  0.70           C  
ATOM   2018  C   TRP A 132     -25.094  29.422  -0.312  1.00  0.70           C  
ATOM   2019  O   TRP A 132     -24.687  28.264  -0.393  1.00  0.70           O  
ATOM   2020  CB  TRP A 132     -25.523  30.703  -2.370  1.00  0.70           C  
ATOM   2021  CG  TRP A 132     -26.326  30.822  -3.580  1.00  0.70           C  
ATOM   2022  CD1 TRP A 132     -27.330  30.015  -3.999  1.00  0.70           C  
ATOM   2023  CD2 TRP A 132     -26.173  31.824  -4.575  1.00  0.70           C  
ATOM   2024  NE1 TRP A 132     -27.795  30.447  -5.190  1.00  0.70           N  
ATOM   2025  CE2 TRP A 132     -27.092  31.555  -5.564  1.00  0.70           C  
ATOM   2026  CE3 TRP A 132     -25.331  32.907  -4.702  1.00  0.70           C  
ATOM   2027  CZ2 TRP A 132     -27.196  32.343  -6.697  1.00  0.70           C  
ATOM   2028  CZ3 TRP A 132     -25.426  33.700  -5.813  1.00  0.70           C  
ATOM   2029  CH2 TRP A 132     -26.330  33.431  -6.788  1.00  0.70           C  
ATOM   2030  H   TRP A 132     -27.302  31.658  -0.805  1.00  0.70           H  
ATOM   2031  HA  TRP A 132     -26.656  29.028  -1.697  1.00  0.70           H  
ATOM   2032 1HB  TRP A 132     -25.317  31.711  -2.004  1.00  0.70           H  
ATOM   2033 2HB  TRP A 132     -24.569  30.253  -2.636  1.00  0.70           H  
ATOM   2034  HD1 TRP A 132     -27.699  29.144  -3.464  1.00  0.70           H  
ATOM   2035  HE1 TRP A 132     -28.536  30.023  -5.721  1.00  0.70           H  
ATOM   2036  HE3 TRP A 132     -24.603  33.109  -3.929  1.00  0.70           H  
ATOM   2037  HZ2 TRP A 132     -27.923  32.139  -7.486  1.00  0.70           H  
ATOM   2038  HZ3 TRP A 132     -24.752  34.553  -5.894  1.00  0.70           H  
ATOM   2039  HH2 TRP A 132     -26.373  34.088  -7.652  1.00  0.70           H  
ATOM   2040  N   ARG A 133     -24.633  30.283   0.604  1.00  0.68           N  
ATOM   2041  CA  ARG A 133     -23.619  29.833   1.544  1.00  0.68           C  
ATOM   2042  C   ARG A 133     -24.161  28.729   2.419  1.00  0.68           C  
ATOM   2043  O   ARG A 133     -23.471  27.739   2.655  1.00  0.68           O  
ATOM   2044  CB  ARG A 133     -23.107  30.951   2.427  1.00  0.68           C  
ATOM   2045  CG  ARG A 133     -22.196  31.930   1.746  1.00  0.68           C  
ATOM   2046  CD  ARG A 133     -21.481  32.786   2.727  1.00  0.68           C  
ATOM   2047  NE  ARG A 133     -22.371  33.652   3.470  1.00  0.68           N  
ATOM   2048  CZ  ARG A 133     -22.744  34.882   3.071  1.00  0.68           C  
ATOM   2049  NH1 ARG A 133     -22.301  35.376   1.935  1.00  0.68           N  
ATOM   2050  NH2 ARG A 133     -23.544  35.600   3.822  1.00  0.68           N  
ATOM   2051  H   ARG A 133     -24.970  31.247   0.636  1.00  0.68           H  
ATOM   2052  HA  ARG A 133     -22.776  29.445   0.976  1.00  0.68           H  
ATOM   2053 1HB  ARG A 133     -23.959  31.514   2.811  1.00  0.68           H  
ATOM   2054 2HB  ARG A 133     -22.574  30.530   3.280  1.00  0.68           H  
ATOM   2055 1HG  ARG A 133     -21.472  31.375   1.176  1.00  0.68           H  
ATOM   2056 2HG  ARG A 133     -22.767  32.567   1.078  1.00  0.68           H  
ATOM   2057 1HD  ARG A 133     -20.954  32.151   3.441  1.00  0.68           H  
ATOM   2058 2HD  ARG A 133     -20.761  33.410   2.200  1.00  0.68           H  
ATOM   2059  HE  ARG A 133     -22.736  33.311   4.350  1.00  0.68           H  
ATOM   2060 1HH1 ARG A 133     -21.684  34.828   1.352  1.00  0.68           H  
ATOM   2061 2HH1 ARG A 133     -22.568  36.306   1.653  1.00  0.68           H  
ATOM   2062 1HH2 ARG A 133     -23.879  35.228   4.700  1.00  0.68           H  
ATOM   2063 2HH2 ARG A 133     -23.821  36.519   3.518  1.00  0.68           H  
ATOM   2064  N   ALA A 134     -25.414  28.866   2.856  1.00  0.67           N  
ATOM   2065  CA  ALA A 134     -26.035  27.847   3.683  1.00  0.67           C  
ATOM   2066  C   ALA A 134     -26.094  26.532   2.939  1.00  0.67           C  
ATOM   2067  O   ALA A 134     -25.761  25.471   3.480  1.00  0.67           O  
ATOM   2068  CB  ALA A 134     -27.432  28.278   4.045  1.00  0.67           C  
ATOM   2069  H   ALA A 134     -25.940  29.713   2.634  1.00  0.67           H  
ATOM   2070  HA  ALA A 134     -25.438  27.715   4.584  1.00  0.67           H  
ATOM   2071 1HB  ALA A 134     -27.889  27.517   4.663  1.00  0.67           H  
ATOM   2072 2HB  ALA A 134     -27.377  29.221   4.584  1.00  0.67           H  
ATOM   2073 3HB  ALA A 134     -28.022  28.413   3.148  1.00  0.67           H  
ATOM   2074  N   GLY A 135     -26.450  26.616   1.664  1.00  0.66           N  
ATOM   2075  CA  GLY A 135     -26.519  25.448   0.832  1.00  0.66           C  
ATOM   2076  C   GLY A 135     -25.147  24.827   0.691  1.00  0.66           C  
ATOM   2077  O   GLY A 135     -25.003  23.611   0.791  1.00  0.66           O  
ATOM   2078  H   GLY A 135     -26.725  27.514   1.267  1.00  0.66           H  
ATOM   2079 1HA  GLY A 135     -27.191  24.737   1.297  1.00  0.66           H  
ATOM   2080 2HA  GLY A 135     -26.927  25.713  -0.144  1.00  0.66           H  
ATOM   2081  N   ALA A 136     -24.135  25.667   0.483  1.00  0.65           N  
ATOM   2082  CA  ALA A 136     -22.758  25.234   0.333  1.00  0.65           C  
ATOM   2083  C   ALA A 136     -22.270  24.519   1.570  1.00  0.65           C  
ATOM   2084  O   ALA A 136     -21.515  23.553   1.466  1.00  0.65           O  
ATOM   2085  CB  ALA A 136     -21.884  26.403   0.024  1.00  0.65           C  
ATOM   2086  H   ALA A 136     -24.338  26.659   0.398  1.00  0.65           H  
ATOM   2087  HA  ALA A 136     -22.706  24.534  -0.493  1.00  0.65           H  
ATOM   2088 1HB  ALA A 136     -20.876  26.045  -0.104  1.00  0.65           H  
ATOM   2089 2HB  ALA A 136     -22.237  26.878  -0.889  1.00  0.65           H  
ATOM   2090 3HB  ALA A 136     -21.922  27.112   0.828  1.00  0.65           H  
ATOM   2091  N   VAL A 137     -22.735  24.937   2.750  1.00  0.65           N  
ATOM   2092  CA  VAL A 137     -22.315  24.251   3.954  1.00  0.65           C  
ATOM   2093  C   VAL A 137     -22.750  22.821   3.840  1.00  0.65           C  
ATOM   2094  O   VAL A 137     -21.956  21.896   4.005  1.00  0.65           O  
ATOM   2095  CB  VAL A 137     -23.048  24.777   5.194  1.00  0.65           C  
ATOM   2096  CG1 VAL A 137     -22.741  23.911   6.366  1.00  0.65           C  
ATOM   2097  CG2 VAL A 137     -22.670  26.109   5.495  1.00  0.65           C  
ATOM   2098  H   VAL A 137     -23.338  25.760   2.798  1.00  0.65           H  
ATOM   2099  HA  VAL A 137     -21.234  24.315   4.063  1.00  0.65           H  
ATOM   2100  HB  VAL A 137     -24.095  24.735   5.016  1.00  0.65           H  
ATOM   2101 1HG1 VAL A 137     -23.269  24.282   7.230  1.00  0.65           H  
ATOM   2102 2HG1 VAL A 137     -23.044  22.884   6.165  1.00  0.65           H  
ATOM   2103 3HG1 VAL A 137     -21.683  23.939   6.557  1.00  0.65           H  
ATOM   2104 1HG2 VAL A 137     -23.222  26.434   6.360  1.00  0.65           H  
ATOM   2105 2HG2 VAL A 137     -21.632  26.098   5.698  1.00  0.65           H  
ATOM   2106 3HG2 VAL A 137     -22.888  26.749   4.675  1.00  0.65           H  
ATOM   2107  N   MET A 138     -24.023  22.640   3.518  1.00  0.65           N  
ATOM   2108  CA  MET A 138     -24.579  21.314   3.396  1.00  0.65           C  
ATOM   2109  C   MET A 138     -23.913  20.525   2.267  1.00  0.65           C  
ATOM   2110  O   MET A 138     -23.497  19.387   2.445  1.00  0.65           O  
ATOM   2111  CB  MET A 138     -26.069  21.421   3.162  1.00  0.65           C  
ATOM   2112  CG  MET A 138     -26.736  20.146   3.122  1.00  0.65           C  
ATOM   2113  SD  MET A 138     -28.436  20.314   2.802  1.00  0.65           S  
ATOM   2114  CE  MET A 138     -28.694  18.634   2.694  1.00  0.65           C  
ATOM   2115  H   MET A 138     -24.618  23.462   3.370  1.00  0.65           H  
ATOM   2116  HA  MET A 138     -24.402  20.779   4.329  1.00  0.65           H  
ATOM   2117 1HB  MET A 138     -26.518  22.021   3.954  1.00  0.65           H  
ATOM   2118 2HB  MET A 138     -26.260  21.930   2.216  1.00  0.65           H  
ATOM   2119 1HG  MET A 138     -26.292  19.516   2.384  1.00  0.65           H  
ATOM   2120 2HG  MET A 138     -26.617  19.652   4.086  1.00  0.65           H  
ATOM   2121 1HE  MET A 138     -29.742  18.412   2.533  1.00  0.65           H  
ATOM   2122 2HE  MET A 138     -28.105  18.217   1.882  1.00  0.65           H  
ATOM   2123 3HE  MET A 138     -28.365  18.222   3.623  1.00  0.65           H  
ATOM   2124  N   GLY A 139     -23.771  21.144   1.109  1.00  0.66           N  
ATOM   2125  CA  GLY A 139     -23.195  20.480  -0.050  1.00  0.66           C  
ATOM   2126  C   GLY A 139     -21.807  19.963   0.223  1.00  0.66           C  
ATOM   2127  O   GLY A 139     -21.509  18.775   0.032  1.00  0.66           O  
ATOM   2128  H   GLY A 139     -24.102  22.098   1.014  1.00  0.66           H  
ATOM   2129 1HA  GLY A 139     -23.811  19.642  -0.318  1.00  0.66           H  
ATOM   2130 2HA  GLY A 139     -23.184  21.173  -0.885  1.00  0.66           H  
ATOM   2131  N   LEU A 140     -20.942  20.852   0.672  1.00  0.67           N  
ATOM   2132  CA  LEU A 140     -19.594  20.467   0.990  1.00  0.67           C  
ATOM   2133  C   LEU A 140     -19.571  19.485   2.148  1.00  0.67           C  
ATOM   2134  O   LEU A 140     -18.827  18.507   2.088  1.00  0.67           O  
ATOM   2135  CB  LEU A 140     -18.794  21.716   1.315  1.00  0.67           C  
ATOM   2136  CG  LEU A 140     -18.508  22.629   0.129  1.00  0.67           C  
ATOM   2137  CD1 LEU A 140     -17.976  23.932   0.631  1.00  0.67           C  
ATOM   2138  CD2 LEU A 140     -17.486  21.956  -0.780  1.00  0.67           C  
ATOM   2139  H   LEU A 140     -21.231  21.819   0.824  1.00  0.67           H  
ATOM   2140  HA  LEU A 140     -19.157  19.985   0.118  1.00  0.67           H  
ATOM   2141 1HB  LEU A 140     -19.365  22.298   2.033  1.00  0.67           H  
ATOM   2142 2HB  LEU A 140     -17.847  21.427   1.775  1.00  0.67           H  
ATOM   2143  HG  LEU A 140     -19.434  22.820  -0.420  1.00  0.67           H  
ATOM   2144 1HD1 LEU A 140     -17.784  24.597  -0.207  1.00  0.67           H  
ATOM   2145 2HD1 LEU A 140     -18.726  24.362   1.273  1.00  0.67           H  
ATOM   2146 3HD1 LEU A 140     -17.059  23.769   1.195  1.00  0.67           H  
ATOM   2147 1HD2 LEU A 140     -17.279  22.596  -1.615  1.00  0.67           H  
ATOM   2148 2HD2 LEU A 140     -16.562  21.775  -0.225  1.00  0.67           H  
ATOM   2149 3HD2 LEU A 140     -17.883  21.009  -1.137  1.00  0.67           H  
ATOM   2150  N   SER A 141     -20.429  19.669   3.170  1.00  0.68           N  
ATOM   2151  CA  SER A 141     -20.416  18.755   4.305  1.00  0.68           C  
ATOM   2152  C   SER A 141     -20.741  17.351   3.889  1.00  0.68           C  
ATOM   2153  O   SER A 141     -20.087  16.408   4.317  1.00  0.68           O  
ATOM   2154  CB  SER A 141     -21.476  19.111   5.347  1.00  0.68           C  
ATOM   2155  OG  SER A 141     -21.226  20.319   5.953  1.00  0.68           O  
ATOM   2156  H   SER A 141     -21.061  20.469   3.201  1.00  0.68           H  
ATOM   2157  HA  SER A 141     -19.423  18.774   4.759  1.00  0.68           H  
ATOM   2158 1HB  SER A 141     -22.451  19.141   4.867  1.00  0.68           H  
ATOM   2159 2HB  SER A 141     -21.512  18.327   6.098  1.00  0.68           H  
ATOM   2160  HG  SER A 141     -21.270  20.975   5.231  1.00  0.68           H  
ATOM   2161  N   LEU A 142     -21.729  17.187   3.032  1.00  0.69           N  
ATOM   2162  CA  LEU A 142     -22.159  15.847   2.735  1.00  0.69           C  
ATOM   2163  C   LEU A 142     -21.290  15.157   1.722  1.00  0.69           C  
ATOM   2164  O   LEU A 142     -21.006  13.964   1.859  1.00  0.69           O  
ATOM   2165  CB  LEU A 142     -23.592  15.906   2.286  1.00  0.69           C  
ATOM   2166  CG  LEU A 142     -24.456  16.465   3.348  1.00  0.69           C  
ATOM   2167  CD1 LEU A 142     -25.847  16.426   2.903  1.00  0.69           C  
ATOM   2168  CD2 LEU A 142     -24.160  15.775   4.602  1.00  0.69           C  
ATOM   2169  H   LEU A 142     -22.236  17.995   2.664  1.00  0.69           H  
ATOM   2170  HA  LEU A 142     -22.117  15.267   3.655  1.00  0.69           H  
ATOM   2171 1HB  LEU A 142     -23.645  16.564   1.426  1.00  0.69           H  
ATOM   2172 2HB  LEU A 142     -23.946  14.917   2.010  1.00  0.69           H  
ATOM   2173  HG  LEU A 142     -24.227  17.490   3.506  1.00  0.69           H  
ATOM   2174 1HD1 LEU A 142     -26.461  16.858   3.683  1.00  0.69           H  
ATOM   2175 2HD1 LEU A 142     -25.960  16.996   1.998  1.00  0.69           H  
ATOM   2176 3HD1 LEU A 142     -26.137  15.394   2.722  1.00  0.69           H  
ATOM   2177 1HD2 LEU A 142     -24.779  16.207   5.382  1.00  0.69           H  
ATOM   2178 2HD2 LEU A 142     -24.356  14.740   4.482  1.00  0.69           H  
ATOM   2179 3HD2 LEU A 142     -23.114  15.907   4.860  1.00  0.69           H  
ATOM   2180  N   ALA A 143     -20.824  15.889   0.712  1.00  0.69           N  
ATOM   2181  CA  ALA A 143     -19.933  15.261  -0.242  1.00  0.69           C  
ATOM   2182  C   ALA A 143     -18.657  14.842   0.496  1.00  0.69           C  
ATOM   2183  O   ALA A 143     -18.108  13.760   0.256  1.00  0.69           O  
ATOM   2184  CB  ALA A 143     -19.638  16.214  -1.390  1.00  0.69           C  
ATOM   2185  H   ALA A 143     -21.075  16.874   0.605  1.00  0.69           H  
ATOM   2186  HA  ALA A 143     -20.410  14.364  -0.634  1.00  0.69           H  
ATOM   2187 1HB  ALA A 143     -18.971  15.734  -2.104  1.00  0.69           H  
ATOM   2188 2HB  ALA A 143     -20.573  16.482  -1.887  1.00  0.69           H  
ATOM   2189 3HB  ALA A 143     -19.169  17.117  -0.999  1.00  0.69           H  
ATOM   2190  N   SER A 144     -18.214  15.699   1.431  1.00  0.69           N  
ATOM   2191  CA  SER A 144     -17.012  15.477   2.210  1.00  0.69           C  
ATOM   2192  C   SER A 144     -17.139  14.339   3.195  1.00  0.69           C  
ATOM   2193  O   SER A 144     -16.251  13.491   3.277  1.00  0.69           O  
ATOM   2194  CB  SER A 144     -16.701  16.709   2.996  1.00  0.69           C  
ATOM   2195  OG  SER A 144     -16.422  17.762   2.168  1.00  0.69           O  
ATOM   2196  H   SER A 144     -18.706  16.579   1.594  1.00  0.69           H  
ATOM   2197  HA  SER A 144     -16.197  15.254   1.526  1.00  0.69           H  
ATOM   2198 1HB  SER A 144     -17.534  16.959   3.649  1.00  0.69           H  
ATOM   2199 2HB  SER A 144     -15.865  16.509   3.611  1.00  0.69           H  
ATOM   2200  HG  SER A 144     -17.277  18.014   1.785  1.00  0.69           H  
ATOM   2201  N   ILE A 145     -18.250  14.285   3.926  1.00  0.68           N  
ATOM   2202  CA  ILE A 145     -18.436  13.222   4.892  1.00  0.68           C  
ATOM   2203  C   ILE A 145     -18.513  11.890   4.182  1.00  0.68           C  
ATOM   2204  O   ILE A 145     -17.919  10.921   4.636  1.00  0.68           O  
ATOM   2205  CB  ILE A 145     -19.666  13.453   5.780  1.00  0.68           C  
ATOM   2206  CG1 ILE A 145     -19.421  14.649   6.700  1.00  0.68           C  
ATOM   2207  CG2 ILE A 145     -19.931  12.204   6.608  1.00  0.68           C  
ATOM   2208  CD1 ILE A 145     -20.665  15.151   7.363  1.00  0.68           C  
ATOM   2209  H   ILE A 145     -18.963  15.006   3.842  1.00  0.68           H  
ATOM   2210  HA  ILE A 145     -17.571  13.206   5.550  1.00  0.68           H  
ATOM   2211  HB  ILE A 145     -20.524  13.687   5.152  1.00  0.68           H  
ATOM   2212 1HG1 ILE A 145     -18.722  14.348   7.479  1.00  0.68           H  
ATOM   2213 2HG1 ILE A 145     -18.965  15.448   6.137  1.00  0.68           H  
ATOM   2214 1HG2 ILE A 145     -20.808  12.358   7.232  1.00  0.68           H  
ATOM   2215 2HG2 ILE A 145     -20.097  11.369   5.950  1.00  0.68           H  
ATOM   2216 3HG2 ILE A 145     -19.066  11.995   7.236  1.00  0.68           H  
ATOM   2217 1HD1 ILE A 145     -20.412  15.993   8.007  1.00  0.68           H  
ATOM   2218 2HD1 ILE A 145     -21.370  15.477   6.600  1.00  0.68           H  
ATOM   2219 3HD1 ILE A 145     -21.111  14.361   7.953  1.00  0.68           H  
ATOM   2220  N   ALA A 146     -19.251  11.810   3.077  1.00  0.67           N  
ATOM   2221  CA  ALA A 146     -19.328  10.547   2.363  1.00  0.67           C  
ATOM   2222  C   ALA A 146     -17.943  10.100   1.855  1.00  0.67           C  
ATOM   2223  O   ALA A 146     -17.569   8.928   1.983  1.00  0.67           O  
ATOM   2224  CB  ALA A 146     -20.292  10.684   1.219  1.00  0.67           C  
ATOM   2225  H   ALA A 146     -19.757  12.623   2.718  1.00  0.67           H  
ATOM   2226  HA  ALA A 146     -19.699   9.790   3.053  1.00  0.67           H  
ATOM   2227 1HB  ALA A 146     -20.358   9.747   0.742  1.00  0.67           H  
ATOM   2228 2HB  ALA A 146     -21.262  10.972   1.569  1.00  0.67           H  
ATOM   2229 3HB  ALA A 146     -19.926  11.443   0.524  1.00  0.67           H  
ATOM   2230  N   LEU A 147     -17.136  11.055   1.357  1.00  0.67           N  
ATOM   2231  CA  LEU A 147     -15.768  10.780   0.900  1.00  0.67           C  
ATOM   2232  C   LEU A 147     -14.913  10.249   2.027  1.00  0.67           C  
ATOM   2233  O   LEU A 147     -14.201   9.248   1.870  1.00  0.67           O  
ATOM   2234  CB  LEU A 147     -15.106  12.061   0.378  1.00  0.67           C  
ATOM   2235  CG  LEU A 147     -13.616  11.966  -0.046  1.00  0.67           C  
ATOM   2236  CD1 LEU A 147     -13.431  11.003  -1.236  1.00  0.67           C  
ATOM   2237  CD2 LEU A 147     -13.143  13.366  -0.360  1.00  0.67           C  
ATOM   2238  H   LEU A 147     -17.487  12.008   1.247  1.00  0.67           H  
ATOM   2239  HA  LEU A 147     -15.805  10.032   0.112  1.00  0.67           H  
ATOM   2240 1HB  LEU A 147     -15.679  12.431  -0.468  1.00  0.67           H  
ATOM   2241 2HB  LEU A 147     -15.159  12.811   1.155  1.00  0.67           H  
ATOM   2242  HG  LEU A 147     -13.031  11.568   0.786  1.00  0.67           H  
ATOM   2243 1HD1 LEU A 147     -12.380  10.941  -1.503  1.00  0.67           H  
ATOM   2244 2HD1 LEU A 147     -13.788  10.011  -0.960  1.00  0.67           H  
ATOM   2245 3HD1 LEU A 147     -13.991  11.367  -2.085  1.00  0.67           H  
ATOM   2246 1HD2 LEU A 147     -12.091  13.352  -0.633  1.00  0.67           H  
ATOM   2247 2HD2 LEU A 147     -13.740  13.768  -1.172  1.00  0.67           H  
ATOM   2248 3HD2 LEU A 147     -13.274  13.985   0.513  1.00  0.67           H  
ATOM   2249  N   LEU A 148     -14.981  10.957   3.152  1.00  0.67           N  
ATOM   2250  CA  LEU A 148     -14.233  10.693   4.362  1.00  0.67           C  
ATOM   2251  C   LEU A 148     -14.618   9.337   4.936  1.00  0.67           C  
ATOM   2252  O   LEU A 148     -13.750   8.547   5.318  1.00  0.67           O  
ATOM   2253  CB  LEU A 148     -14.535  11.836   5.342  1.00  0.67           C  
ATOM   2254  CG  LEU A 148     -13.866  11.857   6.666  1.00  0.67           C  
ATOM   2255  CD1 LEU A 148     -12.395  11.887   6.452  1.00  0.67           C  
ATOM   2256  CD2 LEU A 148     -14.324  13.126   7.409  1.00  0.67           C  
ATOM   2257  H   LEU A 148     -15.600  11.766   3.167  1.00  0.67           H  
ATOM   2258  HA  LEU A 148     -13.171  10.691   4.121  1.00  0.67           H  
ATOM   2259 1HB  LEU A 148     -14.302  12.773   4.849  1.00  0.67           H  
ATOM   2260 2HB  LEU A 148     -15.602  11.825   5.533  1.00  0.67           H  
ATOM   2261  HG  LEU A 148     -14.127  10.969   7.243  1.00  0.67           H  
ATOM   2262 1HD1 LEU A 148     -11.887  11.924   7.415  1.00  0.67           H  
ATOM   2263 2HD1 LEU A 148     -12.097  10.990   5.914  1.00  0.67           H  
ATOM   2264 3HD1 LEU A 148     -12.134  12.765   5.864  1.00  0.67           H  
ATOM   2265 1HD2 LEU A 148     -13.835  13.178   8.383  1.00  0.67           H  
ATOM   2266 2HD2 LEU A 148     -14.054  14.007   6.819  1.00  0.67           H  
ATOM   2267 3HD2 LEU A 148     -15.406  13.096   7.544  1.00  0.67           H  
ATOM   2268  N   LEU A 149     -15.925   9.055   4.970  1.00  0.68           N  
ATOM   2269  CA  LEU A 149     -16.439   7.796   5.478  1.00  0.68           C  
ATOM   2270  C   LEU A 149     -15.855   6.658   4.668  1.00  0.68           C  
ATOM   2271  O   LEU A 149     -15.255   5.742   5.232  1.00  0.68           O  
ATOM   2272  CB  LEU A 149     -17.981   7.734   5.372  1.00  0.68           C  
ATOM   2273  CG  LEU A 149     -18.659   6.510   6.022  1.00  0.68           C  
ATOM   2274  CD1 LEU A 149     -20.140   6.815   6.265  1.00  0.68           C  
ATOM   2275  CD2 LEU A 149     -18.489   5.310   5.131  1.00  0.68           C  
ATOM   2276  H   LEU A 149     -16.590   9.747   4.650  1.00  0.68           H  
ATOM   2277  HA  LEU A 149     -16.138   7.683   6.517  1.00  0.68           H  
ATOM   2278 1HB  LEU A 149     -18.392   8.630   5.836  1.00  0.68           H  
ATOM   2279 2HB  LEU A 149     -18.258   7.750   4.317  1.00  0.68           H  
ATOM   2280  HG  LEU A 149     -18.195   6.309   6.988  1.00  0.68           H  
ATOM   2281 1HD1 LEU A 149     -20.626   5.961   6.736  1.00  0.68           H  
ATOM   2282 2HD1 LEU A 149     -20.229   7.683   6.917  1.00  0.68           H  
ATOM   2283 3HD1 LEU A 149     -20.616   7.019   5.310  1.00  0.68           H  
ATOM   2284 1HD2 LEU A 149     -18.951   4.476   5.603  1.00  0.68           H  
ATOM   2285 2HD2 LEU A 149     -18.958   5.501   4.163  1.00  0.68           H  
ATOM   2286 3HD2 LEU A 149     -17.436   5.098   4.990  1.00  0.68           H  
ATOM   2287  N   ILE A 150     -15.999   6.722   3.337  1.00  0.69           N  
ATOM   2288  CA  ILE A 150     -15.489   5.648   2.501  1.00  0.69           C  
ATOM   2289  C   ILE A 150     -13.986   5.536   2.510  1.00  0.69           C  
ATOM   2290  O   ILE A 150     -13.467   4.434   2.600  1.00  0.69           O  
ATOM   2291  CB  ILE A 150     -15.938   5.749   1.038  1.00  0.69           C  
ATOM   2292  CG1 ILE A 150     -17.405   5.512   0.942  1.00  0.69           C  
ATOM   2293  CG2 ILE A 150     -15.156   4.714   0.179  1.00  0.69           C  
ATOM   2294  CD1 ILE A 150     -17.937   5.826  -0.393  1.00  0.69           C  
ATOM   2295  H   ILE A 150     -16.484   7.513   2.907  1.00  0.69           H  
ATOM   2296  HA  ILE A 150     -15.890   4.715   2.888  1.00  0.69           H  
ATOM   2297  HB  ILE A 150     -15.743   6.763   0.670  1.00  0.69           H  
ATOM   2298 1HG1 ILE A 150     -17.611   4.465   1.163  1.00  0.69           H  
ATOM   2299 2HG1 ILE A 150     -17.921   6.134   1.680  1.00  0.69           H  
ATOM   2300 1HG2 ILE A 150     -15.471   4.791  -0.861  1.00  0.69           H  
ATOM   2301 2HG2 ILE A 150     -14.086   4.913   0.247  1.00  0.69           H  
ATOM   2302 3HG2 ILE A 150     -15.360   3.710   0.547  1.00  0.69           H  
ATOM   2303 1HD1 ILE A 150     -18.965   5.620  -0.386  1.00  0.69           H  
ATOM   2304 2HD1 ILE A 150     -17.765   6.871  -0.622  1.00  0.69           H  
ATOM   2305 3HD1 ILE A 150     -17.452   5.202  -1.138  1.00  0.69           H  
ATOM   2306  N   SER A 151     -13.266   6.647   2.395  1.00  0.70           N  
ATOM   2307  CA  SER A 151     -11.815   6.575   2.341  1.00  0.70           C  
ATOM   2308  C   SER A 151     -11.255   6.004   3.651  1.00  0.70           C  
ATOM   2309  O   SER A 151     -10.369   5.142   3.645  1.00  0.70           O  
ATOM   2310  CB  SER A 151     -11.275   7.956   2.094  1.00  0.70           C  
ATOM   2311  OG  SER A 151     -11.723   8.445   0.869  1.00  0.70           O  
ATOM   2312  H   SER A 151     -13.720   7.555   2.326  1.00  0.70           H  
ATOM   2313  HA  SER A 151     -11.526   5.921   1.518  1.00  0.70           H  
ATOM   2314 1HB  SER A 151     -11.588   8.629   2.895  1.00  0.70           H  
ATOM   2315 2HB  SER A 151     -10.196   7.918   2.092  1.00  0.70           H  
ATOM   2316  HG  SER A 151     -12.677   8.656   1.025  1.00  0.70           H  
ATOM   2317  N   GLY A 152     -11.812   6.454   4.784  1.00  0.72           N  
ATOM   2318  CA  GLY A 152     -11.425   5.962   6.099  1.00  0.72           C  
ATOM   2319  C   GLY A 152     -11.751   4.476   6.222  1.00  0.72           C  
ATOM   2320  O   GLY A 152     -10.881   3.658   6.533  1.00  0.72           O  
ATOM   2321  H   GLY A 152     -12.536   7.171   4.752  1.00  0.72           H  
ATOM   2322 1HA  GLY A 152     -10.360   6.127   6.255  1.00  0.72           H  
ATOM   2323 2HA  GLY A 152     -11.963   6.525   6.863  1.00  0.72           H  
ATOM   2324  N   PHE A 153     -13.017   4.131   5.954  1.00  0.75           N  
ATOM   2325  CA  PHE A 153     -13.516   2.764   6.032  1.00  0.75           C  
ATOM   2326  C   PHE A 153     -12.651   1.867   5.171  1.00  0.75           C  
ATOM   2327  O   PHE A 153     -12.196   0.814   5.605  1.00  0.75           O  
ATOM   2328  CB  PHE A 153     -14.935   2.708   5.481  1.00  0.75           C  
ATOM   2329  CG  PHE A 153     -15.575   1.419   5.523  1.00  0.75           C  
ATOM   2330  CD1 PHE A 153     -16.406   1.095   6.550  1.00  0.75           C  
ATOM   2331  CD2 PHE A 153     -15.336   0.502   4.547  1.00  0.75           C  
ATOM   2332  CE1 PHE A 153     -17.016  -0.109   6.559  1.00  0.75           C  
ATOM   2333  CE2 PHE A 153     -15.936  -0.702   4.560  1.00  0.75           C  
ATOM   2334  CZ  PHE A 153     -16.775  -0.998   5.551  1.00  0.75           C  
ATOM   2335  H   PHE A 153     -13.687   4.851   5.686  1.00  0.75           H  
ATOM   2336  HA  PHE A 153     -13.485   2.423   7.065  1.00  0.75           H  
ATOM   2337 1HB  PHE A 153     -15.558   3.402   6.038  1.00  0.75           H  
ATOM   2338 2HB  PHE A 153     -14.931   3.045   4.448  1.00  0.75           H  
ATOM   2339  HD1 PHE A 153     -16.588   1.818   7.345  1.00  0.75           H  
ATOM   2340  HD2 PHE A 153     -14.654   0.756   3.748  1.00  0.75           H  
ATOM   2341  HE1 PHE A 153     -17.685  -0.368   7.368  1.00  0.75           H  
ATOM   2342  HE2 PHE A 153     -15.744  -1.428   3.773  1.00  0.75           H  
ATOM   2343  HZ  PHE A 153     -17.239  -1.940   5.550  1.00  0.75           H  
ATOM   2344  N   TYR A 154     -12.407   2.299   3.942  1.00  0.78           N  
ATOM   2345  CA  TYR A 154     -11.606   1.564   2.994  1.00  0.78           C  
ATOM   2346  C   TYR A 154     -10.248   1.226   3.572  1.00  0.78           C  
ATOM   2347  O   TYR A 154      -9.851   0.063   3.569  1.00  0.78           O  
ATOM   2348  CB  TYR A 154     -11.458   2.388   1.715  1.00  0.78           C  
ATOM   2349  CG  TYR A 154     -10.522   1.846   0.749  1.00  0.78           C  
ATOM   2350  CD1 TYR A 154     -10.876   0.823  -0.095  1.00  0.78           C  
ATOM   2351  CD2 TYR A 154      -9.267   2.394   0.706  1.00  0.78           C  
ATOM   2352  CE1 TYR A 154      -9.950   0.356  -0.984  1.00  0.78           C  
ATOM   2353  CE2 TYR A 154      -8.360   1.933  -0.168  1.00  0.78           C  
ATOM   2354  CZ  TYR A 154      -8.691   0.916  -1.019  1.00  0.78           C  
ATOM   2355  OH  TYR A 154      -7.765   0.460  -1.906  1.00  0.78           O  
ATOM   2356  H   TYR A 154     -12.799   3.179   3.637  1.00  0.78           H  
ATOM   2357  HA  TYR A 154     -12.115   0.631   2.760  1.00  0.78           H  
ATOM   2358 1HB  TYR A 154     -12.431   2.479   1.230  1.00  0.78           H  
ATOM   2359 2HB  TYR A 154     -11.131   3.388   1.968  1.00  0.78           H  
ATOM   2360  HD1 TYR A 154     -11.871   0.395  -0.054  1.00  0.78           H  
ATOM   2361  HD2 TYR A 154      -9.007   3.203   1.382  1.00  0.78           H  
ATOM   2362  HE1 TYR A 154     -10.196  -0.439  -1.652  1.00  0.78           H  
ATOM   2363  HE2 TYR A 154      -7.368   2.376  -0.191  1.00  0.78           H  
ATOM   2364  HH  TYR A 154      -7.046   1.124  -1.968  1.00  0.78           H  
ATOM   2365  N   LEU A 155      -9.532   2.208   4.108  1.00  0.83           N  
ATOM   2366  CA  LEU A 155      -8.229   1.896   4.672  1.00  0.83           C  
ATOM   2367  C   LEU A 155      -8.291   0.955   5.877  1.00  0.83           C  
ATOM   2368  O   LEU A 155      -7.453   0.046   6.013  1.00  0.83           O  
ATOM   2369  CB  LEU A 155      -7.500   3.188   5.036  1.00  0.83           C  
ATOM   2370  CG  LEU A 155      -7.037   3.983   3.846  1.00  0.83           C  
ATOM   2371  CD1 LEU A 155      -6.444   5.305   4.309  1.00  0.83           C  
ATOM   2372  CD2 LEU A 155      -6.032   3.124   3.099  1.00  0.83           C  
ATOM   2373  H   LEU A 155      -9.880   3.171   4.105  1.00  0.83           H  
ATOM   2374  HA  LEU A 155      -7.650   1.399   3.898  1.00  0.83           H  
ATOM   2375 1HB  LEU A 155      -8.189   3.815   5.610  1.00  0.83           H  
ATOM   2376 2HB  LEU A 155      -6.639   2.950   5.657  1.00  0.83           H  
ATOM   2377  HG  LEU A 155      -7.881   4.211   3.201  1.00  0.83           H  
ATOM   2378 1HD1 LEU A 155      -6.107   5.881   3.460  1.00  0.83           H  
ATOM   2379 2HD1 LEU A 155      -7.207   5.872   4.845  1.00  0.83           H  
ATOM   2380 3HD1 LEU A 155      -5.601   5.112   4.968  1.00  0.83           H  
ATOM   2381 1HD2 LEU A 155      -5.650   3.628   2.231  1.00  0.83           H  
ATOM   2382 2HD2 LEU A 155      -5.218   2.900   3.771  1.00  0.83           H  
ATOM   2383 3HD2 LEU A 155      -6.509   2.196   2.786  1.00  0.83           H  
ATOM   2384  N   VAL A 156      -9.298   1.124   6.735  1.00  0.88           N  
ATOM   2385  CA  VAL A 156      -9.408   0.258   7.901  1.00  0.88           C  
ATOM   2386  C   VAL A 156      -9.738  -1.172   7.510  1.00  0.88           C  
ATOM   2387  O   VAL A 156      -9.045  -2.110   7.902  1.00  0.88           O  
ATOM   2388  CB  VAL A 156     -10.490   0.780   8.861  1.00  0.88           C  
ATOM   2389  CG1 VAL A 156     -10.735  -0.242   9.977  1.00  0.88           C  
ATOM   2390  CG2 VAL A 156     -10.038   2.106   9.447  1.00  0.88           C  
ATOM   2391  H   VAL A 156      -9.974   1.880   6.587  1.00  0.88           H  
ATOM   2392  HA  VAL A 156      -8.451   0.264   8.421  1.00  0.88           H  
ATOM   2393  HB  VAL A 156     -11.419   0.924   8.313  1.00  0.88           H  
ATOM   2394 1HG1 VAL A 156     -11.507   0.133  10.647  1.00  0.88           H  
ATOM   2395 2HG1 VAL A 156     -11.064  -1.187   9.541  1.00  0.88           H  
ATOM   2396 3HG1 VAL A 156      -9.814  -0.401  10.535  1.00  0.88           H  
ATOM   2397 1HG2 VAL A 156     -10.804   2.488  10.119  1.00  0.88           H  
ATOM   2398 2HG2 VAL A 156      -9.108   1.962   9.997  1.00  0.88           H  
ATOM   2399 3HG2 VAL A 156      -9.874   2.819   8.644  1.00  0.88           H  
ATOM   2400  N   PHE A 157     -10.765  -1.342   6.700  1.00  0.93           N  
ATOM   2401  CA  PHE A 157     -11.190  -2.659   6.272  1.00  0.93           C  
ATOM   2402  C   PHE A 157     -10.170  -3.306   5.355  1.00  0.93           C  
ATOM   2403  O   PHE A 157      -9.940  -4.504   5.439  1.00  0.93           O  
ATOM   2404  CB  PHE A 157     -12.575  -2.563   5.672  1.00  0.93           C  
ATOM   2405  CG  PHE A 157     -13.617  -2.455   6.752  1.00  0.93           C  
ATOM   2406  CD1 PHE A 157     -13.685  -1.325   7.546  1.00  0.93           C  
ATOM   2407  CD2 PHE A 157     -14.545  -3.456   6.957  1.00  0.93           C  
ATOM   2408  CE1 PHE A 157     -14.633  -1.201   8.531  1.00  0.93           C  
ATOM   2409  CE2 PHE A 157     -15.513  -3.321   7.934  1.00  0.93           C  
ATOM   2410  CZ  PHE A 157     -15.554  -2.203   8.721  1.00  0.93           C  
ATOM   2411  H   PHE A 157     -11.281  -0.529   6.374  1.00  0.93           H  
ATOM   2412  HA  PHE A 157     -11.279  -3.283   7.159  1.00  0.93           H  
ATOM   2413 1HB  PHE A 157     -12.644  -1.683   5.028  1.00  0.93           H  
ATOM   2414 2HB  PHE A 157     -12.785  -3.443   5.069  1.00  0.93           H  
ATOM   2415  HD1 PHE A 157     -12.971  -0.533   7.389  1.00  0.93           H  
ATOM   2416  HD2 PHE A 157     -14.512  -4.345   6.335  1.00  0.93           H  
ATOM   2417  HE1 PHE A 157     -14.664  -0.303   9.146  1.00  0.93           H  
ATOM   2418  HE2 PHE A 157     -16.244  -4.097   8.083  1.00  0.93           H  
ATOM   2419  HZ  PHE A 157     -16.319  -2.105   9.480  1.00  0.93           H  
ATOM   2420  N   ARG A 158      -9.528  -2.544   4.477  1.00  0.99           N  
ATOM   2421  CA  ARG A 158      -8.501  -3.137   3.632  1.00  0.99           C  
ATOM   2422  C   ARG A 158      -7.404  -3.737   4.526  1.00  0.99           C  
ATOM   2423  O   ARG A 158      -6.893  -4.820   4.258  1.00  0.99           O  
ATOM   2424  CB  ARG A 158      -7.903  -2.097   2.684  1.00  0.99           C  
ATOM   2425  CG  ARG A 158      -6.911  -2.634   1.665  1.00  0.99           C  
ATOM   2426  CD  ARG A 158      -6.369  -1.532   0.809  1.00  0.99           C  
ATOM   2427  NE  ARG A 158      -5.497  -2.023  -0.268  1.00  0.99           N  
ATOM   2428  CZ  ARG A 158      -4.185  -2.312  -0.146  1.00  0.99           C  
ATOM   2429  NH1 ARG A 158      -3.581  -2.178   1.016  1.00  0.99           N  
ATOM   2430  NH2 ARG A 158      -3.498  -2.735  -1.204  1.00  0.99           N  
ATOM   2431  H   ARG A 158      -9.731  -1.554   4.380  1.00  0.99           H  
ATOM   2432  HA  ARG A 158      -8.946  -3.935   3.040  1.00  0.99           H  
ATOM   2433 1HB  ARG A 158      -8.708  -1.633   2.112  1.00  0.99           H  
ATOM   2434 2HB  ARG A 158      -7.416  -1.309   3.262  1.00  0.99           H  
ATOM   2435 1HG  ARG A 158      -6.084  -3.120   2.184  1.00  0.99           H  
ATOM   2436 2HG  ARG A 158      -7.417  -3.357   1.021  1.00  0.99           H  
ATOM   2437 1HD  ARG A 158      -7.200  -1.013   0.356  1.00  0.99           H  
ATOM   2438 2HD  ARG A 158      -5.800  -0.833   1.422  1.00  0.99           H  
ATOM   2439  HE  ARG A 158      -5.915  -2.139  -1.184  1.00  0.99           H  
ATOM   2440 1HH1 ARG A 158      -4.102  -1.861   1.823  1.00  0.99           H  
ATOM   2441 2HH1 ARG A 158      -2.599  -2.397   1.104  1.00  0.99           H  
ATOM   2442 1HH2 ARG A 158      -3.955  -2.830  -2.128  1.00  0.99           H  
ATOM   2443 2HH2 ARG A 158      -2.518  -2.953  -1.113  1.00  0.99           H  
ATOM   2444  N   SER A 159      -7.036  -3.023   5.601  1.00  1.04           N  
ATOM   2445  CA  SER A 159      -6.008  -3.494   6.525  1.00  1.04           C  
ATOM   2446  C   SER A 159      -6.461  -4.708   7.362  1.00  1.04           C  
ATOM   2447  O   SER A 159      -5.704  -5.663   7.550  1.00  1.04           O  
ATOM   2448  CB  SER A 159      -5.633  -2.363   7.463  1.00  1.04           C  
ATOM   2449  OG  SER A 159      -5.069  -1.288   6.757  1.00  1.04           O  
ATOM   2450  H   SER A 159      -7.457  -2.110   5.782  1.00  1.04           H  
ATOM   2451  HA  SER A 159      -5.134  -3.785   5.943  1.00  1.04           H  
ATOM   2452 1HB  SER A 159      -6.514  -2.023   8.001  1.00  1.04           H  
ATOM   2453 2HB  SER A 159      -4.923  -2.731   8.199  1.00  1.04           H  
ATOM   2454  HG  SER A 159      -5.837  -0.815   6.347  1.00  1.04           H  
ATOM   2455  N   VAL A 160      -7.706  -4.665   7.855  1.00  1.09           N  
ATOM   2456  CA  VAL A 160      -8.290  -5.719   8.694  1.00  1.09           C  
ATOM   2457  C   VAL A 160      -8.687  -6.977   7.926  1.00  1.09           C  
ATOM   2458  O   VAL A 160      -8.487  -8.097   8.399  1.00  1.09           O  
ATOM   2459  CB  VAL A 160      -9.536  -5.195   9.437  1.00  1.09           C  
ATOM   2460  CG1 VAL A 160     -10.235  -6.337  10.158  1.00  1.09           C  
ATOM   2461  CG2 VAL A 160      -9.122  -4.125  10.449  1.00  1.09           C  
ATOM   2462  H   VAL A 160      -8.265  -3.832   7.671  1.00  1.09           H  
ATOM   2463  HA  VAL A 160      -7.547  -5.999   9.438  1.00  1.09           H  
ATOM   2464  HB  VAL A 160     -10.229  -4.772   8.714  1.00  1.09           H  
ATOM   2465 1HG1 VAL A 160     -11.116  -5.956  10.668  1.00  1.09           H  
ATOM   2466 2HG1 VAL A 160     -10.533  -7.092   9.431  1.00  1.09           H  
ATOM   2467 3HG1 VAL A 160      -9.558  -6.781  10.886  1.00  1.09           H  
ATOM   2468 1HG2 VAL A 160     -10.007  -3.751  10.962  1.00  1.09           H  
ATOM   2469 2HG2 VAL A 160      -8.435  -4.560  11.174  1.00  1.09           H  
ATOM   2470 3HG2 VAL A 160      -8.629  -3.306   9.942  1.00  1.09           H  
ATOM   2471  N   LEU A 161      -9.285  -6.784   6.760  1.00  1.11           N  
ATOM   2472  CA  LEU A 161      -9.801  -7.849   5.921  1.00  1.11           C  
ATOM   2473  C   LEU A 161      -9.381  -7.682   4.435  1.00  1.11           C  
ATOM   2474  O   LEU A 161     -10.247  -7.526   3.568  1.00  1.11           O  
ATOM   2475  CB  LEU A 161     -11.330  -7.755   6.040  1.00  1.11           C  
ATOM   2476  CG  LEU A 161     -12.147  -8.834   5.438  1.00  1.11           C  
ATOM   2477  CD1 LEU A 161     -11.901 -10.134   6.177  1.00  1.11           C  
ATOM   2478  CD2 LEU A 161     -13.645  -8.427   5.461  1.00  1.11           C  
ATOM   2479  H   LEU A 161      -9.405  -5.839   6.429  1.00  1.11           H  
ATOM   2480  HA  LEU A 161      -9.446  -8.805   6.303  1.00  1.11           H  
ATOM   2481 1HB  LEU A 161     -11.574  -7.718   7.093  1.00  1.11           H  
ATOM   2482 2HB  LEU A 161     -11.644  -6.810   5.587  1.00  1.11           H  
ATOM   2483  HG  LEU A 161     -11.826  -8.964   4.423  1.00  1.11           H  
ATOM   2484 1HD1 LEU A 161     -12.481 -10.937   5.720  1.00  1.11           H  
ATOM   2485 2HD1 LEU A 161     -10.839 -10.382   6.128  1.00  1.11           H  
ATOM   2486 3HD1 LEU A 161     -12.203 -10.022   7.219  1.00  1.11           H  
ATOM   2487 1HD2 LEU A 161     -14.245  -9.197   5.003  1.00  1.11           H  
ATOM   2488 2HD2 LEU A 161     -13.977  -8.291   6.467  1.00  1.11           H  
ATOM   2489 3HD2 LEU A 161     -13.777  -7.503   4.917  1.00  1.11           H  
ATOM   2490  N   PRO A 162      -8.085  -7.875   4.085  1.00  1.12           N  
ATOM   2491  CA  PRO A 162      -7.465  -7.586   2.784  1.00  1.12           C  
ATOM   2492  C   PRO A 162      -8.065  -8.268   1.558  1.00  1.12           C  
ATOM   2493  O   PRO A 162      -7.897  -7.774   0.441  1.00  1.12           O  
ATOM   2494  CB  PRO A 162      -6.038  -8.109   2.975  1.00  1.12           C  
ATOM   2495  CG  PRO A 162      -5.804  -8.077   4.454  1.00  1.12           C  
ATOM   2496  CD  PRO A 162      -7.125  -8.446   5.061  1.00  1.12           C  
ATOM   2497  HA  PRO A 162      -7.457  -6.499   2.631  1.00  1.12           H  
ATOM   2498 1HB  PRO A 162      -5.952  -9.124   2.547  1.00  1.12           H  
ATOM   2499 2HB  PRO A 162      -5.334  -7.470   2.424  1.00  1.12           H  
ATOM   2500 1HG  PRO A 162      -5.001  -8.770   4.734  1.00  1.12           H  
ATOM   2501 2HG  PRO A 162      -5.481  -7.067   4.766  1.00  1.12           H  
ATOM   2502 1HD  PRO A 162      -7.242  -9.534   5.139  1.00  1.12           H  
ATOM   2503 2HD  PRO A 162      -7.147  -7.965   6.013  1.00  1.12           H  
ATOM   2504  N   ASP A 163      -8.751  -9.392   1.742  1.00  1.10           N  
ATOM   2505  CA  ASP A 163      -9.337 -10.081   0.597  1.00  1.10           C  
ATOM   2506  C   ASP A 163     -10.828  -9.788   0.423  1.00  1.10           C  
ATOM   2507  O   ASP A 163     -11.336  -9.733  -0.699  1.00  1.10           O  
ATOM   2508  CB  ASP A 163      -9.152 -11.591   0.750  1.00  1.10           C  
ATOM   2509  CG  ASP A 163      -7.684 -12.022   0.778  1.00  1.10           C  
ATOM   2510  OD1 ASP A 163      -6.967 -11.703  -0.139  1.00  1.10           O  
ATOM   2511  OD2 ASP A 163      -7.296 -12.663   1.728  1.00  1.10           O  
ATOM   2512  H   ASP A 163      -8.864  -9.773   2.668  1.00  1.10           H  
ATOM   2513  HA  ASP A 163      -8.820  -9.755  -0.305  1.00  1.10           H  
ATOM   2514 1HB  ASP A 163      -9.640 -11.923   1.671  1.00  1.10           H  
ATOM   2515 2HB  ASP A 163      -9.654 -12.098  -0.074  1.00  1.10           H  
ATOM   2516  N   ASP A 164     -11.528  -9.638   1.547  1.00  1.06           N  
ATOM   2517  CA  ASP A 164     -12.979  -9.490   1.548  1.00  1.06           C  
ATOM   2518  C   ASP A 164     -13.547  -8.097   1.849  1.00  1.06           C  
ATOM   2519  O   ASP A 164     -14.758  -7.911   1.749  1.00  1.06           O  
ATOM   2520  CB  ASP A 164     -13.561 -10.512   2.520  1.00  1.06           C  
ATOM   2521  CG  ASP A 164     -13.421 -11.941   2.056  1.00  1.06           C  
ATOM   2522  OD1 ASP A 164     -13.803 -12.204   0.938  1.00  1.06           O  
ATOM   2523  OD2 ASP A 164     -12.950 -12.759   2.805  1.00  1.06           O  
ATOM   2524  H   ASP A 164     -11.036  -9.643   2.429  1.00  1.06           H  
ATOM   2525  HA  ASP A 164     -13.327  -9.761   0.551  1.00  1.06           H  
ATOM   2526 1HB  ASP A 164     -13.040 -10.467   3.431  1.00  1.06           H  
ATOM   2527 2HB  ASP A 164     -14.596 -10.275   2.725  1.00  1.06           H  
ATOM   2528  N   TRP A 165     -12.696  -7.097   2.113  1.00  1.00           N  
ATOM   2529  CA  TRP A 165     -13.119  -5.713   2.437  1.00  1.00           C  
ATOM   2530  C   TRP A 165     -14.203  -5.100   1.537  1.00  1.00           C  
ATOM   2531  O   TRP A 165     -14.999  -4.266   1.988  1.00  1.00           O  
ATOM   2532  CB  TRP A 165     -11.872  -4.827   2.411  1.00  1.00           C  
ATOM   2533  CG  TRP A 165     -11.208  -4.820   1.094  1.00  1.00           C  
ATOM   2534  CD1 TRP A 165     -10.250  -5.674   0.732  1.00  1.00           C  
ATOM   2535  CD2 TRP A 165     -11.419  -3.967  -0.027  1.00  1.00           C  
ATOM   2536  NE1 TRP A 165      -9.846  -5.433  -0.548  1.00  1.00           N  
ATOM   2537  CE2 TRP A 165     -10.555  -4.397  -1.032  1.00  1.00           C  
ATOM   2538  CE3 TRP A 165     -12.245  -2.916  -0.266  1.00  1.00           C  
ATOM   2539  CZ2 TRP A 165     -10.521  -3.800  -2.259  1.00  1.00           C  
ATOM   2540  CZ3 TRP A 165     -12.198  -2.340  -1.486  1.00  1.00           C  
ATOM   2541  CH2 TRP A 165     -11.382  -2.756  -2.452  1.00  1.00           C  
ATOM   2542  H   TRP A 165     -11.703  -7.310   2.203  1.00  1.00           H  
ATOM   2543  HA  TRP A 165     -13.501  -5.718   3.455  1.00  1.00           H  
ATOM   2544 1HB  TRP A 165     -12.139  -3.803   2.667  1.00  1.00           H  
ATOM   2545 2HB  TRP A 165     -11.161  -5.180   3.156  1.00  1.00           H  
ATOM   2546  HD1 TRP A 165      -9.880  -6.438   1.367  1.00  1.00           H  
ATOM   2547  HE1 TRP A 165      -9.133  -5.964  -1.045  1.00  1.00           H  
ATOM   2548  HE3 TRP A 165     -12.931  -2.555   0.502  1.00  1.00           H  
ATOM   2549  HZ2 TRP A 165      -9.853  -4.131  -3.054  1.00  1.00           H  
ATOM   2550  HZ3 TRP A 165     -12.831  -1.538  -1.659  1.00  1.00           H  
ATOM   2551  HH2 TRP A 165     -11.413  -2.240  -3.399  1.00  1.00           H  
ATOM   2552  N   ALA A 166     -14.235  -5.509   0.278  1.00  0.93           N  
ATOM   2553  CA  ALA A 166     -15.186  -4.996  -0.692  1.00  0.93           C  
ATOM   2554  C   ALA A 166     -16.630  -5.299  -0.281  1.00  0.93           C  
ATOM   2555  O   ALA A 166     -17.545  -4.538  -0.603  1.00  0.93           O  
ATOM   2556  CB  ALA A 166     -14.872  -5.566  -2.051  1.00  0.93           C  
ATOM   2557  H   ALA A 166     -13.559  -6.201  -0.014  1.00  0.93           H  
ATOM   2558  HA  ALA A 166     -15.072  -3.917  -0.734  1.00  0.93           H  
ATOM   2559 1HB  ALA A 166     -15.538  -5.157  -2.787  1.00  0.93           H  
ATOM   2560 2HB  ALA A 166     -13.848  -5.302  -2.304  1.00  0.93           H  
ATOM   2561 3HB  ALA A 166     -14.975  -6.650  -2.026  1.00  0.93           H  
ATOM   2562  N   VAL A 167     -16.839  -6.420   0.411  1.00  0.86           N  
ATOM   2563  CA  VAL A 167     -18.177  -6.830   0.808  1.00  0.86           C  
ATOM   2564  C   VAL A 167     -18.736  -5.852   1.857  1.00  0.86           C  
ATOM   2565  O   VAL A 167     -19.825  -5.315   1.635  1.00  0.86           O  
ATOM   2566  CB  VAL A 167     -18.201  -8.339   1.167  1.00  0.86           C  
ATOM   2567  CG1 VAL A 167     -19.551  -8.744   1.785  1.00  0.86           C  
ATOM   2568  CG2 VAL A 167     -17.969  -9.105  -0.124  1.00  0.86           C  
ATOM   2569  H   VAL A 167     -16.042  -6.988   0.697  1.00  0.86           H  
ATOM   2570  HA  VAL A 167     -18.818  -6.749  -0.070  1.00  0.86           H  
ATOM   2571  HB  VAL A 167     -17.407  -8.591   1.843  1.00  0.86           H  
ATOM   2572 1HG1 VAL A 167     -19.549  -9.814   1.997  1.00  0.86           H  
ATOM   2573 2HG1 VAL A 167     -19.707  -8.195   2.714  1.00  0.86           H  
ATOM   2574 3HG1 VAL A 167     -20.356  -8.516   1.085  1.00  0.86           H  
ATOM   2575 1HG2 VAL A 167     -17.975 -10.169   0.069  1.00  0.86           H  
ATOM   2576 2HG2 VAL A 167     -18.762  -8.868  -0.838  1.00  0.86           H  
ATOM   2577 3HG2 VAL A 167     -17.005  -8.820  -0.545  1.00  0.86           H  
ATOM   2578  N   PRO A 168     -18.080  -5.602   3.009  1.00  0.81           N  
ATOM   2579  CA  PRO A 168     -18.431  -4.532   3.912  1.00  0.81           C  
ATOM   2580  C   PRO A 168     -18.636  -3.187   3.180  1.00  0.81           C  
ATOM   2581  O   PRO A 168     -19.565  -2.461   3.517  1.00  0.81           O  
ATOM   2582  CB  PRO A 168     -17.243  -4.547   4.869  1.00  0.81           C  
ATOM   2583  CG  PRO A 168     -16.825  -5.979   4.911  1.00  0.81           C  
ATOM   2584  CD  PRO A 168     -17.014  -6.477   3.526  1.00  0.81           C  
ATOM   2585  HA  PRO A 168     -19.350  -4.820   4.447  1.00  0.81           H  
ATOM   2586 1HB  PRO A 168     -16.443  -3.888   4.490  1.00  0.81           H  
ATOM   2587 2HB  PRO A 168     -17.538  -4.186   5.853  1.00  0.81           H  
ATOM   2588 1HG  PRO A 168     -15.787  -6.058   5.246  1.00  0.81           H  
ATOM   2589 2HG  PRO A 168     -17.437  -6.532   5.638  1.00  0.81           H  
ATOM   2590 1HD  PRO A 168     -16.113  -6.387   2.977  1.00  0.81           H  
ATOM   2591 2HD  PRO A 168     -17.351  -7.494   3.637  1.00  0.81           H  
ATOM   2592  N   LEU A 169     -17.856  -2.864   2.128  1.00  0.76           N  
ATOM   2593  CA  LEU A 169     -18.188  -1.597   1.454  1.00  0.76           C  
ATOM   2594  C   LEU A 169     -19.591  -1.648   0.844  1.00  0.76           C  
ATOM   2595  O   LEU A 169     -20.340  -0.668   0.924  1.00  0.76           O  
ATOM   2596  CB  LEU A 169     -17.213  -1.209   0.336  1.00  0.76           C  
ATOM   2597  CG  LEU A 169     -15.839  -0.726   0.676  1.00  0.76           C  
ATOM   2598  CD1 LEU A 169     -15.069  -0.625  -0.560  1.00  0.76           C  
ATOM   2599  CD2 LEU A 169     -15.933   0.661   1.248  1.00  0.76           C  
ATOM   2600  H   LEU A 169     -17.054  -3.431   1.840  1.00  0.76           H  
ATOM   2601  HA  LEU A 169     -18.170  -0.804   2.197  1.00  0.76           H  
ATOM   2602 1HB  LEU A 169     -17.116  -2.043  -0.352  1.00  0.76           H  
ATOM   2603 2HB  LEU A 169     -17.654  -0.392  -0.190  1.00  0.76           H  
ATOM   2604  HG  LEU A 169     -15.352  -1.418   1.368  1.00  0.76           H  
ATOM   2605 1HD1 LEU A 169     -14.082  -0.252  -0.325  1.00  0.76           H  
ATOM   2606 2HD1 LEU A 169     -15.006  -1.601  -1.022  1.00  0.76           H  
ATOM   2607 3HD1 LEU A 169     -15.570   0.065  -1.239  1.00  0.76           H  
ATOM   2608 1HD2 LEU A 169     -14.935   1.039   1.472  1.00  0.76           H  
ATOM   2609 2HD2 LEU A 169     -16.414   1.321   0.524  1.00  0.76           H  
ATOM   2610 3HD2 LEU A 169     -16.522   0.629   2.132  1.00  0.76           H  
ATOM   2611  N   VAL A 170     -19.981  -2.796   0.279  1.00  0.73           N  
ATOM   2612  CA  VAL A 170     -21.312  -2.880  -0.318  1.00  0.73           C  
ATOM   2613  C   VAL A 170     -22.337  -2.661   0.781  1.00  0.73           C  
ATOM   2614  O   VAL A 170     -23.330  -1.944   0.599  1.00  0.73           O  
ATOM   2615  CB  VAL A 170     -21.603  -4.234  -0.956  1.00  0.73           C  
ATOM   2616  CG1 VAL A 170     -23.033  -4.235  -1.385  1.00  0.73           C  
ATOM   2617  CG2 VAL A 170     -20.689  -4.494  -2.107  1.00  0.73           C  
ATOM   2618  H   VAL A 170     -19.331  -3.586   0.229  1.00  0.73           H  
ATOM   2619  HA  VAL A 170     -21.425  -2.113  -1.072  1.00  0.73           H  
ATOM   2620  HB  VAL A 170     -21.484  -5.011  -0.205  1.00  0.73           H  
ATOM   2621 1HG1 VAL A 170     -23.295  -5.193  -1.794  1.00  0.73           H  
ATOM   2622 2HG1 VAL A 170     -23.638  -4.021  -0.533  1.00  0.73           H  
ATOM   2623 3HG1 VAL A 170     -23.183  -3.462  -2.134  1.00  0.73           H  
ATOM   2624 1HG2 VAL A 170     -20.916  -5.468  -2.543  1.00  0.73           H  
ATOM   2625 2HG2 VAL A 170     -20.816  -3.720  -2.861  1.00  0.73           H  
ATOM   2626 3HG2 VAL A 170     -19.674  -4.487  -1.750  1.00  0.73           H  
ATOM   2627  N   ALA A 171     -22.082  -3.278   1.934  1.00  0.70           N  
ATOM   2628  CA  ALA A 171     -22.961  -3.145   3.082  1.00  0.70           C  
ATOM   2629  C   ALA A 171     -23.090  -1.671   3.497  1.00  0.70           C  
ATOM   2630  O   ALA A 171     -24.168  -1.269   3.932  1.00  0.70           O  
ATOM   2631  CB  ALA A 171     -22.479  -4.009   4.216  1.00  0.70           C  
ATOM   2632  H   ALA A 171     -21.241  -3.860   1.998  1.00  0.70           H  
ATOM   2633  HA  ALA A 171     -23.949  -3.495   2.791  1.00  0.70           H  
ATOM   2634 1HB  ALA A 171     -23.155  -3.936   5.064  1.00  0.70           H  
ATOM   2635 2HB  ALA A 171     -22.436  -5.032   3.872  1.00  0.70           H  
ATOM   2636 3HB  ALA A 171     -21.509  -3.690   4.507  1.00  0.70           H  
ATOM   2637  N   LEU A 172     -22.032  -0.846   3.334  1.00  0.68           N  
ATOM   2638  CA  LEU A 172     -22.176   0.581   3.661  1.00  0.68           C  
ATOM   2639  C   LEU A 172     -23.241   1.204   2.776  1.00  0.68           C  
ATOM   2640  O   LEU A 172     -24.063   2.013   3.221  1.00  0.68           O  
ATOM   2641  CB  LEU A 172     -20.929   1.424   3.322  1.00  0.68           C  
ATOM   2642  CG  LEU A 172     -19.686   1.295   4.079  1.00  0.68           C  
ATOM   2643  CD1 LEU A 172     -18.645   2.138   3.355  1.00  0.68           C  
ATOM   2644  CD2 LEU A 172     -19.928   1.782   5.454  1.00  0.68           C  
ATOM   2645  H   LEU A 172     -21.139  -1.224   3.012  1.00  0.68           H  
ATOM   2646  HA  LEU A 172     -22.454   0.686   4.707  1.00  0.68           H  
ATOM   2647 1HB  LEU A 172     -20.681   1.259   2.285  1.00  0.68           H  
ATOM   2648 2HB  LEU A 172     -21.221   2.468   3.409  1.00  0.68           H  
ATOM   2649  HG  LEU A 172     -19.342   0.260   4.100  1.00  0.68           H  
ATOM   2650 1HD1 LEU A 172     -17.707   2.093   3.870  1.00  0.68           H  
ATOM   2651 2HD1 LEU A 172     -18.528   1.755   2.342  1.00  0.68           H  
ATOM   2652 3HD1 LEU A 172     -18.981   3.164   3.307  1.00  0.68           H  
ATOM   2653 1HD2 LEU A 172     -19.037   1.740   6.039  1.00  0.68           H  
ATOM   2654 2HD2 LEU A 172     -20.288   2.796   5.414  1.00  0.68           H  
ATOM   2655 3HD2 LEU A 172     -20.660   1.176   5.889  1.00  0.68           H  
ATOM   2656  N   GLY A 173     -23.236   0.815   1.501  1.00  0.67           N  
ATOM   2657  CA  GLY A 173     -24.212   1.344   0.559  1.00  0.67           C  
ATOM   2658  C   GLY A 173     -25.618   0.965   1.007  1.00  0.67           C  
ATOM   2659  O   GLY A 173     -26.550   1.770   0.933  1.00  0.67           O  
ATOM   2660  H   GLY A 173     -22.519   0.146   1.197  1.00  0.67           H  
ATOM   2661 1HA  GLY A 173     -24.120   2.427   0.495  1.00  0.67           H  
ATOM   2662 2HA  GLY A 173     -24.014   0.934  -0.432  1.00  0.67           H  
ATOM   2663  N   PHE A 174     -25.744  -0.263   1.513  1.00  0.67           N  
ATOM   2664  CA  PHE A 174     -27.018  -0.811   1.956  1.00  0.67           C  
ATOM   2665  C   PHE A 174     -27.511  -0.060   3.187  1.00  0.67           C  
ATOM   2666  O   PHE A 174     -28.676   0.351   3.243  1.00  0.67           O  
ATOM   2667  CB  PHE A 174     -26.877  -2.310   2.201  1.00  0.67           C  
ATOM   2668  CG  PHE A 174     -28.108  -3.014   2.559  1.00  0.67           C  
ATOM   2669  CD1 PHE A 174     -29.338  -2.564   2.126  1.00  0.67           C  
ATOM   2670  CD2 PHE A 174     -28.049  -4.177   3.295  1.00  0.67           C  
ATOM   2671  CE1 PHE A 174     -30.470  -3.254   2.457  1.00  0.67           C  
ATOM   2672  CE2 PHE A 174     -29.182  -4.856   3.602  1.00  0.67           C  
ATOM   2673  CZ  PHE A 174     -30.376  -4.398   3.191  1.00  0.67           C  
ATOM   2674  H   PHE A 174     -24.910  -0.854   1.520  1.00  0.67           H  
ATOM   2675  HA  PHE A 174     -27.744  -0.676   1.154  1.00  0.67           H  
ATOM   2676 1HB  PHE A 174     -26.460  -2.781   1.334  1.00  0.67           H  
ATOM   2677 2HB  PHE A 174     -26.172  -2.464   3.003  1.00  0.67           H  
ATOM   2678  HD1 PHE A 174     -29.402  -1.653   1.527  1.00  0.67           H  
ATOM   2679  HD2 PHE A 174     -27.080  -4.548   3.630  1.00  0.67           H  
ATOM   2680  HE1 PHE A 174     -31.438  -2.904   2.131  1.00  0.67           H  
ATOM   2681  HE2 PHE A 174     -29.134  -5.762   4.183  1.00  0.67           H  
ATOM   2682  HZ  PHE A 174     -31.273  -4.953   3.448  1.00  0.67           H  
ATOM   2683  N   GLY A 175     -26.618   0.146   4.146  1.00  0.68           N  
ATOM   2684  CA  GLY A 175     -26.921   0.878   5.366  1.00  0.68           C  
ATOM   2685  C   GLY A 175     -27.479   2.235   5.036  1.00  0.68           C  
ATOM   2686  O   GLY A 175     -28.573   2.620   5.485  1.00  0.68           O  
ATOM   2687  H   GLY A 175     -25.680  -0.232   4.024  1.00  0.68           H  
ATOM   2688 1HA  GLY A 175     -27.609   0.339   5.998  1.00  0.68           H  
ATOM   2689 2HA  GLY A 175     -25.999   1.008   5.913  1.00  0.68           H  
ATOM   2690  N   ALA A 176     -26.719   2.969   4.228  1.00  0.68           N  
ATOM   2691  CA  ALA A 176     -27.105   4.299   3.842  1.00  0.68           C  
ATOM   2692  C   ALA A 176     -28.463   4.276   3.156  1.00  0.68           C  
ATOM   2693  O   ALA A 176     -29.308   5.127   3.450  1.00  0.68           O  
ATOM   2694  CB  ALA A 176     -26.039   4.887   2.913  1.00  0.68           C  
ATOM   2695  H   ALA A 176     -25.837   2.586   3.883  1.00  0.68           H  
ATOM   2696  HA  ALA A 176     -27.185   4.909   4.739  1.00  0.68           H  
ATOM   2697 1HB  ALA A 176     -26.321   5.900   2.628  1.00  0.68           H  
ATOM   2698 2HB  ALA A 176     -25.077   4.905   3.430  1.00  0.68           H  
ATOM   2699 3HB  ALA A 176     -25.960   4.265   2.019  1.00  0.68           H  
ATOM   2700  N   SER A 177     -28.712   3.262   2.309  1.00  0.69           N  
ATOM   2701  CA  SER A 177     -29.971   3.207   1.587  1.00  0.69           C  
ATOM   2702  C   SER A 177     -31.176   2.858   2.464  1.00  0.69           C  
ATOM   2703  O   SER A 177     -32.292   3.294   2.173  1.00  0.69           O  
ATOM   2704  CB  SER A 177     -29.841   2.220   0.442  1.00  0.69           C  
ATOM   2705  OG  SER A 177     -29.798   0.902   0.900  1.00  0.69           O  
ATOM   2706  H   SER A 177     -27.994   2.570   2.097  1.00  0.69           H  
ATOM   2707  HA  SER A 177     -30.156   4.189   1.171  1.00  0.69           H  
ATOM   2708 1HB  SER A 177     -30.647   2.352  -0.267  1.00  0.69           H  
ATOM   2709 2HB  SER A 177     -28.913   2.432  -0.087  1.00  0.69           H  
ATOM   2710  HG  SER A 177     -29.251   0.916   1.700  1.00  0.69           H  
ATOM   2711  N   LEU A 178     -30.989   2.130   3.575  1.00  0.70           N  
ATOM   2712  CA  LEU A 178     -32.148   1.898   4.443  1.00  0.70           C  
ATOM   2713  C   LEU A 178     -32.576   3.211   5.034  1.00  0.70           C  
ATOM   2714  O   LEU A 178     -33.755   3.579   5.006  1.00  0.70           O  
ATOM   2715  CB  LEU A 178     -31.908   0.943   5.609  1.00  0.70           C  
ATOM   2716  CG  LEU A 178     -33.266   0.685   6.493  1.00  0.70           C  
ATOM   2717  CD1 LEU A 178     -33.189  -0.629   7.228  1.00  0.70           C  
ATOM   2718  CD2 LEU A 178     -33.501   1.840   7.509  1.00  0.70           C  
ATOM   2719  H   LEU A 178     -30.070   1.735   3.782  1.00  0.70           H  
ATOM   2720  HA  LEU A 178     -32.964   1.507   3.837  1.00  0.70           H  
ATOM   2721 1HB  LEU A 178     -31.554  -0.012   5.214  1.00  0.70           H  
ATOM   2722 2HB  LEU A 178     -31.136   1.359   6.256  1.00  0.70           H  
ATOM   2723  HG  LEU A 178     -34.114   0.636   5.820  1.00  0.70           H  
ATOM   2724 1HD1 LEU A 178     -34.113  -0.793   7.784  1.00  0.70           H  
ATOM   2725 2HD1 LEU A 178     -33.064  -1.407   6.506  1.00  0.70           H  
ATOM   2726 3HD1 LEU A 178     -32.359  -0.630   7.915  1.00  0.70           H  
ATOM   2727 1HD2 LEU A 178     -34.418   1.649   8.073  1.00  0.70           H  
ATOM   2728 2HD2 LEU A 178     -32.668   1.904   8.198  1.00  0.70           H  
ATOM   2729 3HD2 LEU A 178     -33.603   2.777   6.984  1.00  0.70           H  
ATOM   2730  N   VAL A 179     -31.602   3.929   5.579  1.00  0.71           N  
ATOM   2731  CA  VAL A 179     -31.903   5.180   6.225  1.00  0.71           C  
ATOM   2732  C   VAL A 179     -32.529   6.140   5.277  1.00  0.71           C  
ATOM   2733  O   VAL A 179     -33.558   6.731   5.588  1.00  0.71           O  
ATOM   2734  CB  VAL A 179     -30.635   5.797   6.754  1.00  0.71           C  
ATOM   2735  CG1 VAL A 179     -30.886   7.217   7.206  1.00  0.71           C  
ATOM   2736  CG2 VAL A 179     -30.164   4.952   7.861  1.00  0.71           C  
ATOM   2737  H   VAL A 179     -30.637   3.585   5.540  1.00  0.71           H  
ATOM   2738  HA  VAL A 179     -32.591   4.992   7.048  1.00  0.71           H  
ATOM   2739  HB  VAL A 179     -29.889   5.824   5.963  1.00  0.71           H  
ATOM   2740 1HG1 VAL A 179     -29.974   7.646   7.556  1.00  0.71           H  
ATOM   2741 2HG1 VAL A 179     -31.244   7.808   6.359  1.00  0.71           H  
ATOM   2742 3HG1 VAL A 179     -31.617   7.240   7.994  1.00  0.71           H  
ATOM   2743 1HG2 VAL A 179     -29.258   5.351   8.243  1.00  0.71           H  
ATOM   2744 2HG2 VAL A 179     -30.914   4.927   8.646  1.00  0.71           H  
ATOM   2745 3HG2 VAL A 179     -29.990   3.950   7.478  1.00  0.71           H  
ATOM   2746  N   THR A 180     -31.954   6.248   4.096  1.00  0.72           N  
ATOM   2747  CA  THR A 180     -32.492   7.135   3.110  1.00  0.72           C  
ATOM   2748  C   THR A 180     -33.906   6.753   2.692  1.00  0.72           C  
ATOM   2749  O   THR A 180     -34.764   7.627   2.627  1.00  0.72           O  
ATOM   2750  CB  THR A 180     -31.591   7.192   1.898  1.00  0.72           C  
ATOM   2751  OG1 THR A 180     -30.291   7.737   2.274  1.00  0.72           O  
ATOM   2752  CG2 THR A 180     -32.239   8.040   0.847  1.00  0.72           C  
ATOM   2753  H   THR A 180     -31.106   5.725   3.882  1.00  0.72           H  
ATOM   2754  HA  THR A 180     -32.534   8.132   3.540  1.00  0.72           H  
ATOM   2755  HB  THR A 180     -31.456   6.188   1.504  1.00  0.72           H  
ATOM   2756  HG1 THR A 180     -29.798   8.012   1.473  1.00  0.72           H  
ATOM   2757 1HG2 THR A 180     -31.611   8.037  -0.013  1.00  0.72           H  
ATOM   2758 2HG2 THR A 180     -33.195   7.613   0.588  1.00  0.72           H  
ATOM   2759 3HG2 THR A 180     -32.378   9.053   1.215  1.00  0.72           H  
ATOM   2760  N   LEU A 181     -34.181   5.462   2.460  1.00  0.73           N  
ATOM   2761  CA  LEU A 181     -35.523   5.045   2.054  1.00  0.73           C  
ATOM   2762  C   LEU A 181     -36.534   5.568   3.054  1.00  0.73           C  
ATOM   2763  O   LEU A 181     -37.536   6.194   2.675  1.00  0.73           O  
ATOM   2764  CB  LEU A 181     -35.622   3.505   2.015  1.00  0.73           C  
ATOM   2765  CG  LEU A 181     -36.977   2.896   1.594  1.00  0.73           C  
ATOM   2766  CD1 LEU A 181     -37.263   3.269   0.138  1.00  0.73           C  
ATOM   2767  CD2 LEU A 181     -36.955   1.367   1.772  1.00  0.73           C  
ATOM   2768  H   LEU A 181     -33.447   4.758   2.531  1.00  0.73           H  
ATOM   2769  HA  LEU A 181     -35.755   5.460   1.085  1.00  0.73           H  
ATOM   2770 1HB  LEU A 181     -34.866   3.132   1.337  1.00  0.73           H  
ATOM   2771 2HB  LEU A 181     -35.381   3.124   3.001  1.00  0.73           H  
ATOM   2772  HG  LEU A 181     -37.757   3.307   2.213  1.00  0.73           H  
ATOM   2773 1HD1 LEU A 181     -38.200   2.847  -0.162  1.00  0.73           H  
ATOM   2774 2HD1 LEU A 181     -37.302   4.349   0.027  1.00  0.73           H  
ATOM   2775 3HD1 LEU A 181     -36.478   2.866  -0.496  1.00  0.73           H  
ATOM   2776 1HD2 LEU A 181     -37.922   0.953   1.480  1.00  0.73           H  
ATOM   2777 2HD2 LEU A 181     -36.183   0.935   1.148  1.00  0.73           H  
ATOM   2778 3HD2 LEU A 181     -36.760   1.121   2.816  1.00  0.73           H  
ATOM   2779  N   PHE A 182     -36.246   5.327   4.329  1.00  0.74           N  
ATOM   2780  CA  PHE A 182     -37.114   5.740   5.403  1.00  0.74           C  
ATOM   2781  C   PHE A 182     -37.164   7.236   5.627  1.00  0.74           C  
ATOM   2782  O   PHE A 182     -38.242   7.793   5.859  1.00  0.74           O  
ATOM   2783  CB  PHE A 182     -36.727   5.015   6.672  1.00  0.74           C  
ATOM   2784  CG  PHE A 182     -37.236   3.592   6.734  1.00  0.74           C  
ATOM   2785  CD1 PHE A 182     -36.727   2.573   5.930  1.00  0.74           C  
ATOM   2786  CD2 PHE A 182     -38.253   3.282   7.603  1.00  0.74           C  
ATOM   2787  CE1 PHE A 182     -37.237   1.287   6.003  1.00  0.74           C  
ATOM   2788  CE2 PHE A 182     -38.762   2.022   7.674  1.00  0.74           C  
ATOM   2789  CZ  PHE A 182     -38.258   1.009   6.876  1.00  0.74           C  
ATOM   2790  H   PHE A 182     -35.383   4.822   4.555  1.00  0.74           H  
ATOM   2791  HA  PHE A 182     -38.117   5.449   5.145  1.00  0.74           H  
ATOM   2792 1HB  PHE A 182     -35.640   5.006   6.775  1.00  0.74           H  
ATOM   2793 2HB  PHE A 182     -37.141   5.554   7.476  1.00  0.74           H  
ATOM   2794  HD1 PHE A 182     -35.931   2.791   5.237  1.00  0.74           H  
ATOM   2795  HD2 PHE A 182     -38.661   4.067   8.239  1.00  0.74           H  
ATOM   2796  HE1 PHE A 182     -36.833   0.504   5.368  1.00  0.74           H  
ATOM   2797  HE2 PHE A 182     -39.563   1.827   8.370  1.00  0.74           H  
ATOM   2798  HZ  PHE A 182     -38.671   0.001   6.940  1.00  0.74           H  
ATOM   2799  N   MET A 183     -36.027   7.922   5.535  1.00  0.74           N  
ATOM   2800  CA  MET A 183     -36.080   9.351   5.749  1.00  0.74           C  
ATOM   2801  C   MET A 183     -36.835  10.037   4.620  1.00  0.74           C  
ATOM   2802  O   MET A 183     -37.596  10.970   4.869  1.00  0.74           O  
ATOM   2803  CB  MET A 183     -34.696   9.973   5.946  1.00  0.74           C  
ATOM   2804  CG  MET A 183     -34.009   9.551   7.241  1.00  0.74           C  
ATOM   2805  SD  MET A 183     -32.458  10.365   7.513  1.00  0.74           S  
ATOM   2806  CE  MET A 183     -33.151  11.935   7.940  1.00  0.74           C  
ATOM   2807  H   MET A 183     -35.147   7.462   5.344  1.00  0.74           H  
ATOM   2808  HA  MET A 183     -36.634   9.529   6.653  1.00  0.74           H  
ATOM   2809 1HB  MET A 183     -34.051   9.683   5.116  1.00  0.74           H  
ATOM   2810 2HB  MET A 183     -34.778  11.059   5.942  1.00  0.74           H  
ATOM   2811 1HG  MET A 183     -34.653   9.760   8.081  1.00  0.74           H  
ATOM   2812 2HG  MET A 183     -33.830   8.492   7.222  1.00  0.74           H  
ATOM   2813 1HE  MET A 183     -32.376  12.614   8.199  1.00  0.74           H  
ATOM   2814 2HE  MET A 183     -33.731  12.326   7.099  1.00  0.74           H  
ATOM   2815 3HE  MET A 183     -33.804  11.807   8.794  1.00  0.74           H  
ATOM   2816  N   ARG A 184     -36.691   9.547   3.381  1.00  0.75           N  
ATOM   2817  CA  ARG A 184     -37.384  10.190   2.272  1.00  0.75           C  
ATOM   2818  C   ARG A 184     -38.880   9.981   2.382  1.00  0.75           C  
ATOM   2819  O   ARG A 184     -39.659  10.916   2.171  1.00  0.75           O  
ATOM   2820  CB  ARG A 184     -36.946   9.639   0.908  1.00  0.75           C  
ATOM   2821  CG  ARG A 184     -35.536   9.945   0.498  1.00  0.75           C  
ATOM   2822  CD  ARG A 184     -35.254  11.349   0.573  1.00  0.75           C  
ATOM   2823  NE  ARG A 184     -35.757  12.169  -0.524  1.00  0.75           N  
ATOM   2824  CZ  ARG A 184     -36.388  13.356  -0.338  1.00  0.75           C  
ATOM   2825  NH1 ARG A 184     -36.668  13.731   0.872  1.00  0.75           N  
ATOM   2826  NH2 ARG A 184     -36.724  14.128  -1.345  1.00  0.75           N  
ATOM   2827  H   ARG A 184     -36.068   8.765   3.202  1.00  0.75           H  
ATOM   2828  HA  ARG A 184     -37.179  11.258   2.306  1.00  0.75           H  
ATOM   2829 1HB  ARG A 184     -37.045   8.551   0.917  1.00  0.75           H  
ATOM   2830 2HB  ARG A 184     -37.608  10.019   0.126  1.00  0.75           H  
ATOM   2831 1HG  ARG A 184     -34.847   9.462   1.155  1.00  0.75           H  
ATOM   2832 2HG  ARG A 184     -35.361   9.601  -0.525  1.00  0.75           H  
ATOM   2833 1HD  ARG A 184     -35.650  11.738   1.501  1.00  0.75           H  
ATOM   2834 2HD  ARG A 184     -34.196  11.431   0.575  1.00  0.75           H  
ATOM   2835  HE  ARG A 184     -35.542  11.879  -1.475  1.00  0.75           H  
ATOM   2836 1HH1 ARG A 184     -36.448  13.130   1.640  1.00  0.75           H  
ATOM   2837 2HH1 ARG A 184     -37.139  14.618   1.083  1.00  0.75           H  
ATOM   2838 1HH2 ARG A 184     -36.512  13.857  -2.290  1.00  0.75           H  
ATOM   2839 2HH2 ARG A 184     -37.206  15.000  -1.164  1.00  0.75           H  
ATOM   2840  N   VAL A 185     -39.321   8.791   2.764  1.00  0.75           N  
ATOM   2841  CA  VAL A 185     -40.757   8.660   2.800  1.00  0.75           C  
ATOM   2842  C   VAL A 185     -41.360   9.155   4.089  1.00  0.75           C  
ATOM   2843  O   VAL A 185     -42.340   9.889   4.051  1.00  0.75           O  
ATOM   2844  CB  VAL A 185     -41.249   7.262   2.578  1.00  0.75           C  
ATOM   2845  CG1 VAL A 185     -42.715   7.324   2.725  1.00  0.75           C  
ATOM   2846  CG2 VAL A 185     -40.895   6.826   1.276  1.00  0.75           C  
ATOM   2847  H   VAL A 185     -38.695   8.004   2.958  1.00  0.75           H  
ATOM   2848  HA  VAL A 185     -41.164   9.253   1.984  1.00  0.75           H  
ATOM   2849  HB  VAL A 185     -40.838   6.585   3.315  1.00  0.75           H  
ATOM   2850 1HG1 VAL A 185     -43.178   6.389   2.539  1.00  0.75           H  
ATOM   2851 2HG1 VAL A 185     -42.946   7.661   3.719  1.00  0.75           H  
ATOM   2852 3HG1 VAL A 185     -43.083   8.032   2.006  1.00  0.75           H  
ATOM   2853 1HG2 VAL A 185     -41.285   5.844   1.102  1.00  0.75           H  
ATOM   2854 2HG2 VAL A 185     -41.320   7.516   0.546  1.00  0.75           H  
ATOM   2855 3HG2 VAL A 185     -39.810   6.813   1.213  1.00  0.75           H  
ATOM   2856  N   GLY A 186     -40.818   8.768   5.244  1.00  0.74           N  
ATOM   2857  CA  GLY A 186     -41.427   9.230   6.481  1.00  0.74           C  
ATOM   2858  C   GLY A 186     -41.389  10.754   6.509  1.00  0.74           C  
ATOM   2859  O   GLY A 186     -42.330  11.407   6.977  1.00  0.74           O  
ATOM   2860  H   GLY A 186     -39.982   8.188   5.279  1.00  0.74           H  
ATOM   2861 1HA  GLY A 186     -42.454   8.872   6.549  1.00  0.74           H  
ATOM   2862 2HA  GLY A 186     -40.877   8.825   7.330  1.00  0.74           H  
ATOM   2863  N   GLY A 187     -40.281  11.324   6.020  1.00  0.74           N  
ATOM   2864  CA  GLY A 187     -40.082  12.754   5.947  1.00  0.74           C  
ATOM   2865  C   GLY A 187     -41.076  13.405   4.992  1.00  0.74           C  
ATOM   2866  O   GLY A 187     -41.764  14.374   5.346  1.00  0.74           O  
ATOM   2867  H   GLY A 187     -39.520  10.753   5.656  1.00  0.74           H  
ATOM   2868 1HA  GLY A 187     -40.177  13.192   6.940  1.00  0.74           H  
ATOM   2869 2HA  GLY A 187     -39.066  12.929   5.611  1.00  0.74           H  
ATOM   2870  N   GLY A 188     -41.131  12.909   3.753  1.00  0.74           N  
ATOM   2871  CA  GLY A 188     -42.043  13.471   2.776  1.00  0.74           C  
ATOM   2872  C   GLY A 188     -43.500  13.355   3.229  1.00  0.74           C  
ATOM   2873  O   GLY A 188     -44.292  14.277   3.012  1.00  0.74           O  
ATOM   2874  H   GLY A 188     -40.548  12.125   3.456  1.00  0.74           H  
ATOM   2875 1HA  GLY A 188     -41.791  14.517   2.607  1.00  0.74           H  
ATOM   2876 2HA  GLY A 188     -41.899  12.961   1.826  1.00  0.74           H  
ATOM   2877  N   ILE A 189     -43.865  12.249   3.897  1.00  0.74           N  
ATOM   2878  CA  ILE A 189     -45.232  12.100   4.380  1.00  0.74           C  
ATOM   2879  C   ILE A 189     -45.528  13.142   5.424  1.00  0.74           C  
ATOM   2880  O   ILE A 189     -46.567  13.798   5.378  1.00  0.74           O  
ATOM   2881  CB  ILE A 189     -45.534  10.724   4.994  1.00  0.74           C  
ATOM   2882  CG1 ILE A 189     -45.524   9.611   3.972  1.00  0.74           C  
ATOM   2883  CG2 ILE A 189     -46.907  10.775   5.679  1.00  0.74           C  
ATOM   2884  CD1 ILE A 189     -45.524   8.262   4.626  1.00  0.74           C  
ATOM   2885  H   ILE A 189     -43.196  11.497   4.049  1.00  0.74           H  
ATOM   2886  HA  ILE A 189     -45.895  12.259   3.545  1.00  0.74           H  
ATOM   2887  HB  ILE A 189     -44.761  10.490   5.715  1.00  0.74           H  
ATOM   2888 1HG1 ILE A 189     -46.409   9.685   3.349  1.00  0.74           H  
ATOM   2889 2HG1 ILE A 189     -44.653   9.699   3.344  1.00  0.74           H  
ATOM   2890 1HG2 ILE A 189     -47.129   9.815   6.134  1.00  0.74           H  
ATOM   2891 2HG2 ILE A 189     -46.917  11.551   6.443  1.00  0.74           H  
ATOM   2892 3HG2 ILE A 189     -47.645  10.994   4.943  1.00  0.74           H  
ATOM   2893 1HD1 ILE A 189     -45.527   7.481   3.866  1.00  0.74           H  
ATOM   2894 2HD1 ILE A 189     -44.635   8.168   5.249  1.00  0.74           H  
ATOM   2895 3HD1 ILE A 189     -46.398   8.169   5.250  1.00  0.74           H  
ATOM   2896  N   TYR A 190     -44.597  13.328   6.360  1.00  0.74           N  
ATOM   2897  CA  TYR A 190     -44.765  14.329   7.396  1.00  0.74           C  
ATOM   2898  C   TYR A 190     -45.053  15.690   6.776  1.00  0.74           C  
ATOM   2899  O   TYR A 190     -45.993  16.385   7.188  1.00  0.74           O  
ATOM   2900  CB  TYR A 190     -43.473  14.451   8.221  1.00  0.74           C  
ATOM   2901  CG  TYR A 190     -43.499  15.531   9.227  1.00  0.74           C  
ATOM   2902  CD1 TYR A 190     -43.791  15.296  10.502  1.00  0.74           C  
ATOM   2903  CD2 TYR A 190     -43.273  16.784   8.832  1.00  0.74           C  
ATOM   2904  CE1 TYR A 190     -43.827  16.333  11.398  1.00  0.74           C  
ATOM   2905  CE2 TYR A 190     -43.342  17.792   9.694  1.00  0.74           C  
ATOM   2906  CZ  TYR A 190     -43.608  17.585  10.947  1.00  0.74           C  
ATOM   2907  OH  TYR A 190     -43.671  18.636  11.743  1.00  0.74           O  
ATOM   2908  H   TYR A 190     -43.757  12.749   6.373  1.00  0.74           H  
ATOM   2909  HA  TYR A 190     -45.599  14.046   8.035  1.00  0.74           H  
ATOM   2910 1HB  TYR A 190     -43.300  13.509   8.733  1.00  0.74           H  
ATOM   2911 2HB  TYR A 190     -42.630  14.620   7.577  1.00  0.74           H  
ATOM   2912  HD1 TYR A 190     -43.983  14.294  10.812  1.00  0.74           H  
ATOM   2913  HD2 TYR A 190     -43.046  16.985   7.812  1.00  0.74           H  
ATOM   2914  HE1 TYR A 190     -44.052  16.154  12.436  1.00  0.74           H  
ATOM   2915  HE2 TYR A 190     -43.180  18.780   9.367  1.00  0.74           H  
ATOM   2916  HH  TYR A 190     -43.654  19.431  11.197  1.00  0.74           H  
ATOM   2917  N   THR A 191     -44.217  16.071   5.798  1.00  0.75           N  
ATOM   2918  CA  THR A 191     -44.268  17.394   5.201  1.00  0.75           C  
ATOM   2919  C   THR A 191     -45.551  17.606   4.440  1.00  0.75           C  
ATOM   2920  O   THR A 191     -46.270  18.578   4.675  1.00  0.75           O  
ATOM   2921  CB  THR A 191     -43.107  17.569   4.221  1.00  0.75           C  
ATOM   2922  OG1 THR A 191     -41.890  17.358   4.907  1.00  0.75           O  
ATOM   2923  CG2 THR A 191     -43.119  19.000   3.674  1.00  0.75           C  
ATOM   2924  H   THR A 191     -43.483  15.421   5.505  1.00  0.75           H  
ATOM   2925  HA  THR A 191     -44.215  18.142   5.987  1.00  0.75           H  
ATOM   2926  HB  THR A 191     -43.192  16.850   3.405  1.00  0.75           H  
ATOM   2927  HG1 THR A 191     -41.862  16.428   5.219  1.00  0.75           H  
ATOM   2928 1HG2 THR A 191     -42.283  19.136   2.988  1.00  0.75           H  
ATOM   2929 2HG2 THR A 191     -44.057  19.182   3.144  1.00  0.75           H  
ATOM   2930 3HG2 THR A 191     -43.031  19.717   4.495  1.00  0.75           H  
ATOM   2931  N   LYS A 192     -45.861  16.670   3.560  1.00  0.76           N  
ATOM   2932  CA  LYS A 192     -47.069  16.740   2.774  1.00  0.76           C  
ATOM   2933  C   LYS A 192     -48.289  16.771   3.635  1.00  0.76           C  
ATOM   2934  O   LYS A 192     -49.226  17.529   3.390  1.00  0.76           O  
ATOM   2935  CB  LYS A 192     -47.140  15.580   1.833  1.00  0.76           C  
ATOM   2936  CG  LYS A 192     -47.825  15.869   0.565  1.00  0.76           C  
ATOM   2937  CD  LYS A 192     -49.323  16.250   0.698  1.00  0.76           C  
ATOM   2938  CE  LYS A 192     -49.587  17.716   0.715  1.00  0.76           C  
ATOM   2939  NZ  LYS A 192     -49.067  18.425  -0.417  1.00  0.76           N  
ATOM   2940  H   LYS A 192     -45.235  15.877   3.420  1.00  0.76           H  
ATOM   2941  HA  LYS A 192     -47.040  17.658   2.183  1.00  0.76           H  
ATOM   2942 1HB  LYS A 192     -46.129  15.272   1.576  1.00  0.76           H  
ATOM   2943 2HB  LYS A 192     -47.608  14.741   2.318  1.00  0.76           H  
ATOM   2944 1HG  LYS A 192     -47.305  16.648   0.048  1.00  0.76           H  
ATOM   2945 2HG  LYS A 192     -47.775  15.007  -0.004  1.00  0.76           H  
ATOM   2946 1HD  LYS A 192     -49.887  15.806  -0.123  1.00  0.76           H  
ATOM   2947 2HD  LYS A 192     -49.706  15.864   1.634  1.00  0.76           H  
ATOM   2948 1HE  LYS A 192     -50.633  17.862   0.711  1.00  0.76           H  
ATOM   2949 2HE  LYS A 192     -49.182  18.114   1.604  1.00  0.76           H  
ATOM   2950 1HZ  LYS A 192     -49.292  19.436  -0.315  1.00  0.76           H  
ATOM   2951 2HZ  LYS A 192     -48.037  18.337  -0.436  1.00  0.76           H  
ATOM   2952 3HZ  LYS A 192     -49.471  18.041  -1.317  1.00  0.76           H  
ATOM   2953  N   ALA A 193     -48.321  15.919   4.636  1.00  0.77           N  
ATOM   2954  CA  ALA A 193     -49.476  15.893   5.475  1.00  0.77           C  
ATOM   2955  C   ALA A 193     -49.682  17.244   6.154  1.00  0.77           C  
ATOM   2956  O   ALA A 193     -50.807  17.756   6.197  1.00  0.77           O  
ATOM   2957  CB  ALA A 193     -49.306  14.798   6.476  1.00  0.77           C  
ATOM   2958  H   ALA A 193     -47.550  15.281   4.829  1.00  0.77           H  
ATOM   2959  HA  ALA A 193     -50.336  15.689   4.852  1.00  0.77           H  
ATOM   2960 1HB  ALA A 193     -50.178  14.754   7.072  1.00  0.77           H  
ATOM   2961 2HB  ALA A 193     -49.170  13.857   5.946  1.00  0.77           H  
ATOM   2962 3HB  ALA A 193     -48.431  14.994   7.100  1.00  0.77           H  
ATOM   2963  N   ALA A 194     -48.586  17.853   6.636  1.00  0.77           N  
ATOM   2964  CA  ALA A 194     -48.655  19.163   7.269  1.00  0.77           C  
ATOM   2965  C   ALA A 194     -49.131  20.221   6.281  1.00  0.77           C  
ATOM   2966  O   ALA A 194     -49.979  21.057   6.625  1.00  0.77           O  
ATOM   2967  CB  ALA A 194     -47.304  19.527   7.832  1.00  0.77           C  
ATOM   2968  H   ALA A 194     -47.677  17.386   6.587  1.00  0.77           H  
ATOM   2969  HA  ALA A 194     -49.376  19.120   8.077  1.00  0.77           H  
ATOM   2970 1HB  ALA A 194     -47.376  20.492   8.313  1.00  0.77           H  
ATOM   2971 2HB  ALA A 194     -46.990  18.773   8.555  1.00  0.77           H  
ATOM   2972 3HB  ALA A 194     -46.578  19.574   7.025  1.00  0.77           H  
ATOM   2973  N   ASP A 195     -48.638  20.136   5.033  1.00  0.78           N  
ATOM   2974  CA  ASP A 195     -49.023  21.055   3.966  1.00  0.78           C  
ATOM   2975  C   ASP A 195     -50.490  20.960   3.661  1.00  0.78           C  
ATOM   2976  O   ASP A 195     -51.159  21.987   3.603  1.00  0.78           O  
ATOM   2977  CB  ASP A 195     -48.221  20.832   2.680  1.00  0.78           C  
ATOM   2978  CG  ASP A 195     -48.719  21.716   1.475  1.00  0.78           C  
ATOM   2979  OD1 ASP A 195     -48.638  22.920   1.551  1.00  0.78           O  
ATOM   2980  OD2 ASP A 195     -49.189  21.146   0.481  1.00  0.78           O  
ATOM   2981  H   ASP A 195     -47.933  19.427   4.832  1.00  0.78           H  
ATOM   2982  HA  ASP A 195     -48.811  22.068   4.307  1.00  0.78           H  
ATOM   2983 1HB  ASP A 195     -47.177  21.082   2.875  1.00  0.78           H  
ATOM   2984 2HB  ASP A 195     -48.233  19.813   2.424  1.00  0.78           H  
ATOM   2985  N   LEU A 196     -51.005  19.747   3.450  1.00  0.80           N  
ATOM   2986  CA  LEU A 196     -52.425  19.609   3.178  1.00  0.80           C  
ATOM   2987  C   LEU A 196     -53.226  20.128   4.341  1.00  0.80           C  
ATOM   2988  O   LEU A 196     -54.242  20.782   4.141  1.00  0.80           O  
ATOM   2989  CB  LEU A 196     -52.843  18.197   2.785  1.00  0.80           C  
ATOM   2990  CG  LEU A 196     -54.369  18.042   2.570  1.00  0.80           C  
ATOM   2991  CD1 LEU A 196     -54.835  19.065   1.564  1.00  0.80           C  
ATOM   2992  CD2 LEU A 196     -54.665  16.655   2.009  1.00  0.80           C  
ATOM   2993  H   LEU A 196     -50.406  18.925   3.508  1.00  0.80           H  
ATOM   2994  HA  LEU A 196     -52.653  20.237   2.318  1.00  0.80           H  
ATOM   2995 1HB  LEU A 196     -52.390  17.942   1.867  1.00  0.80           H  
ATOM   2996 2HB  LEU A 196     -52.497  17.507   3.547  1.00  0.80           H  
ATOM   2997  HG  LEU A 196     -54.900  18.194   3.514  1.00  0.80           H  
ATOM   2998 1HD1 LEU A 196     -55.904  18.954   1.396  1.00  0.80           H  
ATOM   2999 2HD1 LEU A 196     -54.630  20.068   1.939  1.00  0.80           H  
ATOM   3000 3HD1 LEU A 196     -54.314  18.924   0.641  1.00  0.80           H  
ATOM   3001 1HD2 LEU A 196     -55.737  16.558   1.841  1.00  0.80           H  
ATOM   3002 2HD2 LEU A 196     -54.138  16.531   1.063  1.00  0.80           H  
ATOM   3003 3HD2 LEU A 196     -54.344  15.895   2.691  1.00  0.80           H  
ATOM   3004  N   GLY A 197     -52.774  19.863   5.561  1.00  0.82           N  
ATOM   3005  CA  GLY A 197     -53.463  20.396   6.712  1.00  0.82           C  
ATOM   3006  C   GLY A 197     -53.608  21.911   6.568  1.00  0.82           C  
ATOM   3007  O   GLY A 197     -54.719  22.455   6.575  1.00  0.82           O  
ATOM   3008  H   GLY A 197     -51.945  19.285   5.699  1.00  0.82           H  
ATOM   3009 1HA  GLY A 197     -54.422  19.933   6.826  1.00  0.82           H  
ATOM   3010 2HA  GLY A 197     -52.882  20.169   7.598  1.00  0.82           H  
ATOM   3011  N   ALA A 198     -52.468  22.594   6.416  1.00  0.84           N  
ATOM   3012  CA  ALA A 198     -52.428  24.049   6.291  1.00  0.84           C  
ATOM   3013  C   ALA A 198     -53.200  24.579   5.072  1.00  0.84           C  
ATOM   3014  O   ALA A 198     -53.874  25.616   5.150  1.00  0.84           O  
ATOM   3015  CB  ALA A 198     -50.980  24.503   6.195  1.00  0.84           C  
ATOM   3016  H   ALA A 198     -51.589  22.073   6.398  1.00  0.84           H  
ATOM   3017  HA  ALA A 198     -52.876  24.467   7.187  1.00  0.84           H  
ATOM   3018 1HB  ALA A 198     -50.932  25.591   6.143  1.00  0.84           H  
ATOM   3019 2HB  ALA A 198     -50.437  24.160   7.059  1.00  0.84           H  
ATOM   3020 3HB  ALA A 198     -50.529  24.075   5.296  1.00  0.84           H  
ATOM   3021  N   ASP A 199     -53.119  23.860   3.956  1.00  0.88           N  
ATOM   3022  CA  ASP A 199     -53.749  24.273   2.717  1.00  0.88           C  
ATOM   3023  C   ASP A 199     -55.252  24.096   2.763  1.00  0.88           C  
ATOM   3024  O   ASP A 199     -56.002  25.023   2.452  1.00  0.88           O  
ATOM   3025  CB  ASP A 199     -53.188  23.471   1.540  1.00  0.88           C  
ATOM   3026  CG  ASP A 199     -53.671  23.969   0.235  1.00  0.88           C  
ATOM   3027  OD1 ASP A 199     -53.327  25.077  -0.116  1.00  0.88           O  
ATOM   3028  OD2 ASP A 199     -54.419  23.275  -0.413  1.00  0.88           O  
ATOM   3029  H   ASP A 199     -52.559  23.014   3.951  1.00  0.88           H  
ATOM   3030  HA  ASP A 199     -53.530  25.328   2.556  1.00  0.88           H  
ATOM   3031 1HB  ASP A 199     -52.092  23.509   1.558  1.00  0.88           H  
ATOM   3032 2HB  ASP A 199     -53.472  22.427   1.646  1.00  0.88           H  
ATOM   3033  N   LEU A 200     -55.710  22.914   3.153  1.00  0.93           N  
ATOM   3034  CA  LEU A 200     -57.129  22.665   3.158  1.00  0.93           C  
ATOM   3035  C   LEU A 200     -57.833  23.525   4.177  1.00  0.93           C  
ATOM   3036  O   LEU A 200     -58.839  24.160   3.864  1.00  0.93           O  
ATOM   3037  CB  LEU A 200     -57.443  21.203   3.461  1.00  0.93           C  
ATOM   3038  CG  LEU A 200     -58.938  20.889   3.507  1.00  0.93           C  
ATOM   3039  CD1 LEU A 200     -59.547  21.217   2.145  1.00  0.93           C  
ATOM   3040  CD2 LEU A 200     -59.138  19.435   3.863  1.00  0.93           C  
ATOM   3041  H   LEU A 200     -55.074  22.178   3.433  1.00  0.93           H  
ATOM   3042  HA  LEU A 200     -57.515  22.898   2.170  1.00  0.93           H  
ATOM   3043 1HB  LEU A 200     -56.993  20.590   2.703  1.00  0.93           H  
ATOM   3044 2HB  LEU A 200     -57.002  20.939   4.426  1.00  0.93           H  
ATOM   3045  HG  LEU A 200     -59.423  21.516   4.260  1.00  0.93           H  
ATOM   3046 1HD1 LEU A 200     -60.616  21.009   2.164  1.00  0.93           H  
ATOM   3047 2HD1 LEU A 200     -59.389  22.269   1.924  1.00  0.93           H  
ATOM   3048 3HD1 LEU A 200     -59.072  20.610   1.377  1.00  0.93           H  
ATOM   3049 1HD2 LEU A 200     -60.202  19.207   3.898  1.00  0.93           H  
ATOM   3050 2HD2 LEU A 200     -58.654  18.805   3.117  1.00  0.93           H  
ATOM   3051 3HD2 LEU A 200     -58.705  19.257   4.822  1.00  0.93           H  
ATOM   3052  N   VAL A 201     -57.314  23.559   5.403  1.00  1.00           N  
ATOM   3053  CA  VAL A 201     -58.010  24.300   6.432  1.00  1.00           C  
ATOM   3054  C   VAL A 201     -57.801  25.792   6.289  1.00  1.00           C  
ATOM   3055  O   VAL A 201     -58.721  26.583   6.484  1.00  1.00           O  
ATOM   3056  CB  VAL A 201     -57.562  23.918   7.832  1.00  1.00           C  
ATOM   3057  CG1 VAL A 201     -58.290  24.811   8.794  1.00  1.00           C  
ATOM   3058  CG2 VAL A 201     -57.849  22.508   8.081  1.00  1.00           C  
ATOM   3059  H   VAL A 201     -56.453  23.058   5.640  1.00  1.00           H  
ATOM   3060  HA  VAL A 201     -59.076  24.081   6.347  1.00  1.00           H  
ATOM   3061  HB  VAL A 201     -56.490  24.096   7.943  1.00  1.00           H  
ATOM   3062 1HG1 VAL A 201     -58.012  24.584   9.792  1.00  1.00           H  
ATOM   3063 2HG1 VAL A 201     -58.044  25.832   8.559  1.00  1.00           H  
ATOM   3064 3HG1 VAL A 201     -59.366  24.658   8.680  1.00  1.00           H  
ATOM   3065 1HG2 VAL A 201     -57.543  22.235   9.084  1.00  1.00           H  
ATOM   3066 2HG2 VAL A 201     -58.920  22.348   7.966  1.00  1.00           H  
ATOM   3067 3HG2 VAL A 201     -57.299  21.909   7.354  1.00  1.00           H  
ATOM   3068  N   GLY A 202     -56.575  26.201   5.994  1.00  1.07           N  
ATOM   3069  CA  GLY A 202     -56.278  27.608   5.925  1.00  1.07           C  
ATOM   3070  C   GLY A 202     -56.716  28.204   4.604  1.00  1.07           C  
ATOM   3071  O   GLY A 202     -57.725  28.915   4.542  1.00  1.07           O  
ATOM   3072  H   GLY A 202     -55.813  25.555   5.799  1.00  1.07           H  
ATOM   3073 1HA  GLY A 202     -56.763  28.120   6.752  1.00  1.07           H  
ATOM   3074 2HA  GLY A 202     -55.203  27.757   6.045  1.00  1.07           H  
ATOM   3075  N   LYS A 203     -55.958  27.930   3.552  1.00  1.15           N  
ATOM   3076  CA  LYS A 203     -56.234  28.547   2.250  1.00  1.15           C  
ATOM   3077  C   LYS A 203     -57.591  28.236   1.635  1.00  1.15           C  
ATOM   3078  O   LYS A 203     -58.298  29.146   1.193  1.00  1.15           O  
ATOM   3079  CB  LYS A 203     -55.195  28.127   1.219  1.00  1.15           C  
ATOM   3080  CG  LYS A 203     -55.380  28.794  -0.128  1.00  1.15           C  
ATOM   3081  CD  LYS A 203     -54.488  28.172  -1.138  1.00  1.15           C  
ATOM   3082  CE  LYS A 203     -53.043  28.473  -0.870  1.00  1.15           C  
ATOM   3083  NZ  LYS A 203     -52.668  29.854  -1.286  1.00  1.15           N  
ATOM   3084  H   LYS A 203     -55.171  27.293   3.694  1.00  1.15           H  
ATOM   3085  HA  LYS A 203     -56.173  29.628   2.380  1.00  1.15           H  
ATOM   3086 1HB  LYS A 203     -54.198  28.376   1.591  1.00  1.15           H  
ATOM   3087 2HB  LYS A 203     -55.227  27.046   1.071  1.00  1.15           H  
ATOM   3088 1HG  LYS A 203     -56.415  28.681  -0.449  1.00  1.15           H  
ATOM   3089 2HG  LYS A 203     -55.147  29.855  -0.049  1.00  1.15           H  
ATOM   3090 1HD  LYS A 203     -54.633  27.093  -1.124  1.00  1.15           H  
ATOM   3091 2HD  LYS A 203     -54.759  28.555  -2.108  1.00  1.15           H  
ATOM   3092 1HE  LYS A 203     -52.870  28.373   0.201  1.00  1.15           H  
ATOM   3093 2HE  LYS A 203     -52.408  27.756  -1.394  1.00  1.15           H  
ATOM   3094 1HZ  LYS A 203     -51.687  29.985  -1.031  1.00  1.15           H  
ATOM   3095 2HZ  LYS A 203     -52.787  29.978  -2.310  1.00  1.15           H  
ATOM   3096 3HZ  LYS A 203     -53.228  30.522  -0.799  1.00  1.15           H  
ATOM   3097  N   VAL A 204     -57.965  26.968   1.591  1.00  1.22           N  
ATOM   3098  CA  VAL A 204     -59.197  26.616   0.904  1.00  1.22           C  
ATOM   3099  C   VAL A 204     -60.461  26.861   1.747  1.00  1.22           C  
ATOM   3100  O   VAL A 204     -61.402  27.496   1.268  1.00  1.22           O  
ATOM   3101  CB  VAL A 204     -59.107  25.156   0.430  1.00  1.22           C  
ATOM   3102  CG1 VAL A 204     -60.416  24.715  -0.191  1.00  1.22           C  
ATOM   3103  CG2 VAL A 204     -57.928  25.021  -0.567  1.00  1.22           C  
ATOM   3104  H   VAL A 204     -57.359  26.245   1.986  1.00  1.22           H  
ATOM   3105  HA  VAL A 204     -59.264  27.238   0.013  1.00  1.22           H  
ATOM   3106  HB  VAL A 204     -58.926  24.527   1.284  1.00  1.22           H  
ATOM   3107 1HG1 VAL A 204     -60.337  23.674  -0.502  1.00  1.22           H  
ATOM   3108 2HG1 VAL A 204     -61.217  24.815   0.543  1.00  1.22           H  
ATOM   3109 3HG1 VAL A 204     -60.635  25.339  -1.057  1.00  1.22           H  
ATOM   3110 1HG2 VAL A 204     -57.836  23.984  -0.889  1.00  1.22           H  
ATOM   3111 2HG2 VAL A 204     -58.102  25.658  -1.434  1.00  1.22           H  
ATOM   3112 3HG2 VAL A 204     -56.996  25.325  -0.074  1.00  1.22           H  
ATOM   3113  N   GLU A 205     -60.490  26.373   2.991  1.00  1.28           N  
ATOM   3114  CA  GLU A 205     -61.652  26.557   3.861  1.00  1.28           C  
ATOM   3115  C   GLU A 205     -61.744  27.924   4.573  1.00  1.28           C  
ATOM   3116  O   GLU A 205     -62.743  28.630   4.428  1.00  1.28           O  
ATOM   3117  CB  GLU A 205     -61.652  25.445   4.919  1.00  1.28           C  
ATOM   3118  CG  GLU A 205     -62.804  25.461   5.901  1.00  1.28           C  
ATOM   3119  CD  GLU A 205     -62.735  24.307   6.878  1.00  1.28           C  
ATOM   3120  OE1 GLU A 205     -61.817  23.514   6.782  1.00  1.28           O  
ATOM   3121  OE2 GLU A 205     -63.599  24.217   7.716  1.00  1.28           O  
ATOM   3122  H   GLU A 205     -59.708  25.818   3.334  1.00  1.28           H  
ATOM   3123  HA  GLU A 205     -62.543  26.445   3.246  1.00  1.28           H  
ATOM   3124 1HB  GLU A 205     -61.648  24.474   4.421  1.00  1.28           H  
ATOM   3125 2HB  GLU A 205     -60.747  25.506   5.492  1.00  1.28           H  
ATOM   3126 1HG  GLU A 205     -62.780  26.397   6.459  1.00  1.28           H  
ATOM   3127 2HG  GLU A 205     -63.742  25.417   5.352  1.00  1.28           H  
ATOM   3128  N   ALA A 206     -60.711  28.301   5.343  1.00  1.31           N  
ATOM   3129  CA  ALA A 206     -60.734  29.542   6.127  1.00  1.31           C  
ATOM   3130  C   ALA A 206     -60.403  30.817   5.330  1.00  1.31           C  
ATOM   3131  O   ALA A 206     -60.824  31.907   5.720  1.00  1.31           O  
ATOM   3132  CB  ALA A 206     -59.765  29.420   7.296  1.00  1.31           C  
ATOM   3133  H   ALA A 206     -59.904  27.690   5.449  1.00  1.31           H  
ATOM   3134  HA  ALA A 206     -61.741  29.654   6.523  1.00  1.31           H  
ATOM   3135 1HB  ALA A 206     -59.825  30.314   7.910  1.00  1.31           H  
ATOM   3136 2HB  ALA A 206     -60.020  28.547   7.895  1.00  1.31           H  
ATOM   3137 3HB  ALA A 206     -58.762  29.310   6.912  1.00  1.31           H  
ATOM   3138  N   GLY A 207     -59.664  30.699   4.224  1.00  1.30           N  
ATOM   3139  CA  GLY A 207     -59.245  31.871   3.449  1.00  1.30           C  
ATOM   3140  C   GLY A 207     -57.948  32.479   4.001  1.00  1.30           C  
ATOM   3141  O   GLY A 207     -57.651  33.663   3.796  1.00  1.30           O  
ATOM   3142  H   GLY A 207     -59.328  29.782   3.949  1.00  1.30           H  
ATOM   3143 1HA  GLY A 207     -59.093  31.569   2.411  1.00  1.30           H  
ATOM   3144 2HA  GLY A 207     -60.038  32.616   3.458  1.00  1.30           H  
ATOM   3145  N   ILE A 208     -57.210  31.653   4.730  1.00  1.27           N  
ATOM   3146  CA  ILE A 208     -55.948  31.980   5.377  1.00  1.27           C  
ATOM   3147  C   ILE A 208     -54.743  31.419   4.578  1.00  1.27           C  
ATOM   3148  O   ILE A 208     -54.642  30.210   4.431  1.00  1.27           O  
ATOM   3149  CB  ILE A 208     -55.939  31.391   6.797  1.00  1.27           C  
ATOM   3150  CG1 ILE A 208     -57.046  31.977   7.644  1.00  1.27           C  
ATOM   3151  CG2 ILE A 208     -54.660  31.595   7.407  1.00  1.27           C  
ATOM   3152  CD1 ILE A 208     -57.178  31.304   8.999  1.00  1.27           C  
ATOM   3153  H   ILE A 208     -57.549  30.702   4.810  1.00  1.27           H  
ATOM   3154  HA  ILE A 208     -55.897  33.053   5.483  1.00  1.27           H  
ATOM   3155  HB  ILE A 208     -56.123  30.342   6.735  1.00  1.27           H  
ATOM   3156 1HG1 ILE A 208     -56.856  33.033   7.795  1.00  1.27           H  
ATOM   3157 2HG1 ILE A 208     -57.990  31.874   7.108  1.00  1.27           H  
ATOM   3158 1HG2 ILE A 208     -54.637  31.157   8.404  1.00  1.27           H  
ATOM   3159 2HG2 ILE A 208     -53.904  31.126   6.783  1.00  1.27           H  
ATOM   3160 3HG2 ILE A 208     -54.484  32.658   7.473  1.00  1.27           H  
ATOM   3161 1HD1 ILE A 208     -57.992  31.769   9.551  1.00  1.27           H  
ATOM   3162 2HD1 ILE A 208     -57.389  30.242   8.869  1.00  1.27           H  
ATOM   3163 3HD1 ILE A 208     -56.249  31.420   9.559  1.00  1.27           H  
ATOM   3164  N   PRO A 209     -53.788  32.234   4.098  1.00  1.22           N  
ATOM   3165  CA  PRO A 209     -52.650  31.809   3.282  1.00  1.22           C  
ATOM   3166  C   PRO A 209     -51.834  30.701   3.947  1.00  1.22           C  
ATOM   3167  O   PRO A 209     -51.705  30.649   5.173  1.00  1.22           O  
ATOM   3168  CB  PRO A 209     -51.834  33.101   3.145  1.00  1.22           C  
ATOM   3169  CG  PRO A 209     -52.846  34.211   3.309  1.00  1.22           C  
ATOM   3170  CD  PRO A 209     -53.847  33.694   4.321  1.00  1.22           C  
ATOM   3171  HA  PRO A 209     -53.024  31.470   2.301  1.00  1.22           H  
ATOM   3172 1HB  PRO A 209     -51.044  33.130   3.915  1.00  1.22           H  
ATOM   3173 2HB  PRO A 209     -51.327  33.122   2.171  1.00  1.22           H  
ATOM   3174 1HG  PRO A 209     -52.348  35.139   3.641  1.00  1.22           H  
ATOM   3175 2HG  PRO A 209     -53.318  34.437   2.338  1.00  1.22           H  
ATOM   3176 1HD  PRO A 209     -53.556  33.957   5.358  1.00  1.22           H  
ATOM   3177 2HD  PRO A 209     -54.820  34.110   4.034  1.00  1.22           H  
ATOM   3178  N   GLU A 210     -51.238  29.834   3.127  1.00  1.16           N  
ATOM   3179  CA  GLU A 210     -50.461  28.679   3.596  1.00  1.16           C  
ATOM   3180  C   GLU A 210     -49.199  29.022   4.404  1.00  1.16           C  
ATOM   3181  O   GLU A 210     -48.576  28.129   4.964  1.00  1.16           O  
ATOM   3182  CB  GLU A 210     -50.071  27.760   2.422  1.00  1.16           C  
ATOM   3183  CG  GLU A 210     -49.009  28.292   1.416  1.00  1.16           C  
ATOM   3184  CD  GLU A 210     -49.540  29.085   0.233  1.00  1.16           C  
ATOM   3185  OE1 GLU A 210     -50.535  29.769   0.356  1.00  1.16           O  
ATOM   3186  OE2 GLU A 210     -48.963  28.959  -0.821  1.00  1.16           O  
ATOM   3187  H   GLU A 210     -51.361  29.949   2.135  1.00  1.16           H  
ATOM   3188  HA  GLU A 210     -51.115  28.100   4.252  1.00  1.16           H  
ATOM   3189 1HB  GLU A 210     -49.685  26.820   2.824  1.00  1.16           H  
ATOM   3190 2HB  GLU A 210     -50.968  27.511   1.850  1.00  1.16           H  
ATOM   3191 1HG  GLU A 210     -48.304  28.924   1.960  1.00  1.16           H  
ATOM   3192 2HG  GLU A 210     -48.449  27.441   1.036  1.00  1.16           H  
ATOM   3193  N   ASP A 211     -48.785  30.290   4.414  1.00  1.09           N  
ATOM   3194  CA  ASP A 211     -47.645  30.723   5.226  1.00  1.09           C  
ATOM   3195  C   ASP A 211     -48.081  31.534   6.456  1.00  1.09           C  
ATOM   3196  O   ASP A 211     -47.256  32.117   7.151  1.00  1.09           O  
ATOM   3197  CB  ASP A 211     -46.682  31.555   4.393  1.00  1.09           C  
ATOM   3198  CG  ASP A 211     -45.999  30.779   3.318  1.00  1.09           C  
ATOM   3199  OD1 ASP A 211     -45.522  29.721   3.602  1.00  1.09           O  
ATOM   3200  OD2 ASP A 211     -45.973  31.240   2.203  1.00  1.09           O  
ATOM   3201  H   ASP A 211     -49.313  30.971   3.889  1.00  1.09           H  
ATOM   3202  HA  ASP A 211     -47.119  29.838   5.574  1.00  1.09           H  
ATOM   3203 1HB  ASP A 211     -47.214  32.384   3.938  1.00  1.09           H  
ATOM   3204 2HB  ASP A 211     -45.920  31.978   5.044  1.00  1.09           H  
ATOM   3205  N   ASP A 212     -49.384  31.589   6.715  1.00  1.01           N  
ATOM   3206  CA  ASP A 212     -49.954  32.384   7.802  1.00  1.01           C  
ATOM   3207  C   ASP A 212     -49.797  31.722   9.180  1.00  1.01           C  
ATOM   3208  O   ASP A 212     -50.405  30.678   9.416  1.00  1.01           O  
ATOM   3209  CB  ASP A 212     -51.413  32.621   7.531  1.00  1.01           C  
ATOM   3210  CG  ASP A 212     -52.130  33.598   8.452  1.00  1.01           C  
ATOM   3211  OD1 ASP A 212     -52.137  33.466   9.667  1.00  1.01           O  
ATOM   3212  OD2 ASP A 212     -52.715  34.512   7.901  1.00  1.01           O  
ATOM   3213  H   ASP A 212     -50.039  31.077   6.121  1.00  1.01           H  
ATOM   3214  HA  ASP A 212     -49.454  33.343   7.761  1.00  1.01           H  
ATOM   3215 1HB  ASP A 212     -51.534  32.963   6.501  1.00  1.01           H  
ATOM   3216 2HB  ASP A 212     -51.899  31.665   7.600  1.00  1.01           H  
ATOM   3217  N   PRO A 213     -49.152  32.382  10.161  1.00  0.93           N  
ATOM   3218  CA  PRO A 213     -48.765  31.860  11.469  1.00  0.93           C  
ATOM   3219  C   PRO A 213     -49.942  31.423  12.311  1.00  0.93           C  
ATOM   3220  O   PRO A 213     -49.769  30.699  13.291  1.00  0.93           O  
ATOM   3221  CB  PRO A 213     -48.085  33.056  12.140  1.00  0.93           C  
ATOM   3222  CG  PRO A 213     -48.678  34.253  11.462  1.00  0.93           C  
ATOM   3223  CD  PRO A 213     -48.950  33.835  10.032  1.00  0.93           C  
ATOM   3224  HA  PRO A 213     -48.061  31.026  11.328  1.00  0.93           H  
ATOM   3225 1HB  PRO A 213     -48.307  33.045  13.216  1.00  0.93           H  
ATOM   3226 2HB  PRO A 213     -47.009  32.990  12.053  1.00  0.93           H  
ATOM   3227 1HG  PRO A 213     -49.603  34.544  11.979  1.00  0.93           H  
ATOM   3228 2HG  PRO A 213     -47.991  35.101  11.533  1.00  0.93           H  
ATOM   3229 1HD  PRO A 213     -49.865  34.341   9.739  1.00  0.93           H  
ATOM   3230 2HD  PRO A 213     -48.150  34.050   9.344  1.00  0.93           H  
ATOM   3231  N   ARG A 214     -51.145  31.888  11.971  1.00  0.85           N  
ATOM   3232  CA  ARG A 214     -52.315  31.514  12.737  1.00  0.85           C  
ATOM   3233  C   ARG A 214     -52.635  30.044  12.554  1.00  0.85           C  
ATOM   3234  O   ARG A 214     -53.317  29.439  13.367  1.00  0.85           O  
ATOM   3235  CB  ARG A 214     -53.494  32.343  12.301  1.00  0.85           C  
ATOM   3236  CG  ARG A 214     -53.373  33.812  12.658  1.00  0.85           C  
ATOM   3237  CD  ARG A 214     -54.519  34.595  12.165  1.00  0.85           C  
ATOM   3238  NE  ARG A 214     -54.482  34.737  10.746  1.00  0.85           N  
ATOM   3239  CZ  ARG A 214     -55.500  35.170   9.962  1.00  0.85           C  
ATOM   3240  NH1 ARG A 214     -56.681  35.484  10.473  1.00  0.85           N  
ATOM   3241  NH2 ARG A 214     -55.302  35.279   8.666  1.00  0.85           N  
ATOM   3242  H   ARG A 214     -51.292  32.483  11.144  1.00  0.85           H  
ATOM   3243  HA  ARG A 214     -52.119  31.706  13.792  1.00  0.85           H  
ATOM   3244 1HB  ARG A 214     -53.612  32.265  11.221  1.00  0.85           H  
ATOM   3245 2HB  ARG A 214     -54.405  31.960  12.758  1.00  0.85           H  
ATOM   3246 1HG  ARG A 214     -53.305  33.909  13.720  1.00  0.85           H  
ATOM   3247 2HG  ARG A 214     -52.469  34.218  12.198  1.00  0.85           H  
ATOM   3248 1HD  ARG A 214     -55.425  34.076  12.419  1.00  0.85           H  
ATOM   3249 2HD  ARG A 214     -54.524  35.583  12.614  1.00  0.85           H  
ATOM   3250  HE  ARG A 214     -53.592  34.482  10.286  1.00  0.85           H  
ATOM   3251 1HH1 ARG A 214     -56.859  35.404  11.485  1.00  0.85           H  
ATOM   3252 2HH1 ARG A 214     -57.418  35.805   9.868  1.00  0.85           H  
ATOM   3253 1HH2 ARG A 214     -54.371  35.045   8.288  1.00  0.85           H  
ATOM   3254 2HH2 ARG A 214     -56.035  35.594   8.060  1.00  0.85           H  
ATOM   3255  N   ASN A 215     -52.160  29.461  11.473  1.00  0.79           N  
ATOM   3256  CA  ASN A 215     -52.427  28.072  11.204  1.00  0.79           C  
ATOM   3257  C   ASN A 215     -51.222  27.218  11.649  1.00  0.79           C  
ATOM   3258  O   ASN A 215     -50.165  27.300  11.029  1.00  0.79           O  
ATOM   3259  CB  ASN A 215     -52.776  27.885   9.743  1.00  0.79           C  
ATOM   3260  CG  ASN A 215     -53.217  26.483   9.424  1.00  0.79           C  
ATOM   3261  OD1 ASN A 215     -52.672  25.465   9.887  1.00  0.79           O  
ATOM   3262  ND2 ASN A 215     -54.244  26.410   8.626  1.00  0.79           N  
ATOM   3263  H   ASN A 215     -51.575  29.992  10.824  1.00  0.79           H  
ATOM   3264  HA  ASN A 215     -53.303  27.801  11.772  1.00  0.79           H  
ATOM   3265 1HB  ASN A 215     -53.581  28.575   9.477  1.00  0.79           H  
ATOM   3266 2HB  ASN A 215     -51.928  28.152   9.128  1.00  0.79           H  
ATOM   3267 1HD2 ASN A 215     -54.607  25.514   8.370  1.00  0.79           H  
ATOM   3268 2HD2 ASN A 215     -54.664  27.248   8.275  1.00  0.79           H  
ATOM   3269  N   PRO A 216     -51.320  26.355  12.684  1.00  0.74           N  
ATOM   3270  CA  PRO A 216     -50.212  25.577  13.231  1.00  0.74           C  
ATOM   3271  C   PRO A 216     -49.601  24.636  12.196  1.00  0.74           C  
ATOM   3272  O   PRO A 216     -48.448  24.208  12.343  1.00  0.74           O  
ATOM   3273  CB  PRO A 216     -50.854  24.812  14.389  1.00  0.74           C  
ATOM   3274  CG  PRO A 216     -52.330  24.787  14.090  1.00  0.74           C  
ATOM   3275  CD  PRO A 216     -52.615  26.076  13.318  1.00  0.74           C  
ATOM   3276  HA  PRO A 216     -49.449  26.273  13.612  1.00  0.74           H  
ATOM   3277 1HB  PRO A 216     -50.435  23.805  14.424  1.00  0.74           H  
ATOM   3278 2HB  PRO A 216     -50.574  25.266  15.335  1.00  0.74           H  
ATOM   3279 1HG  PRO A 216     -52.561  23.889  13.547  1.00  0.74           H  
ATOM   3280 2HG  PRO A 216     -52.904  24.733  15.031  1.00  0.74           H  
ATOM   3281 1HD  PRO A 216     -53.350  25.843  12.568  1.00  0.74           H  
ATOM   3282 2HD  PRO A 216     -52.929  26.901  13.970  1.00  0.74           H  
ATOM   3283  N   GLY A 217     -50.363  24.331  11.135  1.00  0.70           N  
ATOM   3284  CA  GLY A 217     -49.888  23.466  10.074  1.00  0.70           C  
ATOM   3285  C   GLY A 217     -48.735  24.130   9.327  1.00  0.70           C  
ATOM   3286  O   GLY A 217     -47.971  23.459   8.641  1.00  0.70           O  
ATOM   3287  H   GLY A 217     -51.289  24.730  11.016  1.00  0.70           H  
ATOM   3288 1HA  GLY A 217     -49.569  22.516  10.489  1.00  0.70           H  
ATOM   3289 2HA  GLY A 217     -50.706  23.260   9.385  1.00  0.70           H  
ATOM   3290  N   VAL A 218     -48.605  25.456   9.459  1.00  0.68           N  
ATOM   3291  CA  VAL A 218     -47.557  26.208   8.792  1.00  0.68           C  
ATOM   3292  C   VAL A 218     -46.229  25.957   9.458  1.00  0.68           C  
ATOM   3293  O   VAL A 218     -45.225  25.707   8.791  1.00  0.68           O  
ATOM   3294  CB  VAL A 218     -47.871  27.693   8.820  1.00  0.68           C  
ATOM   3295  CG1 VAL A 218     -46.715  28.476   8.233  1.00  0.68           C  
ATOM   3296  CG2 VAL A 218     -49.146  27.882   8.079  1.00  0.68           C  
ATOM   3297  H   VAL A 218     -49.259  25.974  10.045  1.00  0.68           H  
ATOM   3298  HA  VAL A 218     -47.501  25.885   7.751  1.00  0.68           H  
ATOM   3299  HB  VAL A 218     -47.996  28.033   9.849  1.00  0.68           H  
ATOM   3300 1HG1 VAL A 218     -46.946  29.539   8.260  1.00  0.68           H  
ATOM   3301 2HG1 VAL A 218     -45.821  28.284   8.817  1.00  0.68           H  
ATOM   3302 3HG1 VAL A 218     -46.551  28.162   7.202  1.00  0.68           H  
ATOM   3303 1HG2 VAL A 218     -49.418  28.921   8.065  1.00  0.68           H  
ATOM   3304 2HG2 VAL A 218     -49.025  27.529   7.097  1.00  0.68           H  
ATOM   3305 3HG2 VAL A 218     -49.921  27.306   8.559  1.00  0.68           H  
ATOM   3306  N   ILE A 219     -46.206  25.995  10.784  1.00  0.66           N  
ATOM   3307  CA  ILE A 219     -44.961  25.684  11.448  1.00  0.66           C  
ATOM   3308  C   ILE A 219     -44.642  24.238  11.155  1.00  0.66           C  
ATOM   3309  O   ILE A 219     -43.514  23.925  10.793  1.00  0.66           O  
ATOM   3310  CB  ILE A 219     -45.032  25.904  12.962  1.00  0.66           C  
ATOM   3311  CG1 ILE A 219     -45.218  27.380  13.296  1.00  0.66           C  
ATOM   3312  CG2 ILE A 219     -43.748  25.344  13.641  1.00  0.66           C  
ATOM   3313  CD1 ILE A 219     -44.045  28.230  12.888  1.00  0.66           C  
ATOM   3314  H   ILE A 219     -47.045  26.202  11.310  1.00  0.66           H  
ATOM   3315  HA  ILE A 219     -44.168  26.308  11.038  1.00  0.66           H  
ATOM   3316  HB  ILE A 219     -45.906  25.389  13.335  1.00  0.66           H  
ATOM   3317 1HG1 ILE A 219     -46.108  27.747  12.778  1.00  0.66           H  
ATOM   3318 2HG1 ILE A 219     -45.371  27.488  14.371  1.00  0.66           H  
ATOM   3319 1HG2 ILE A 219     -43.808  25.487  14.710  1.00  0.66           H  
ATOM   3320 2HG2 ILE A 219     -43.651  24.281  13.422  1.00  0.66           H  
ATOM   3321 3HG2 ILE A 219     -42.883  25.867  13.269  1.00  0.66           H  
ATOM   3322 1HD1 ILE A 219     -44.241  29.268  13.149  1.00  0.66           H  
ATOM   3323 2HD1 ILE A 219     -43.156  27.891  13.414  1.00  0.66           H  
ATOM   3324 3HD1 ILE A 219     -43.889  28.142  11.819  1.00  0.66           H  
ATOM   3325  N   ALA A 220     -45.647  23.356  11.241  1.00  0.66           N  
ATOM   3326  CA  ALA A 220     -45.403  21.950  10.948  1.00  0.66           C  
ATOM   3327  C   ALA A 220     -44.908  21.762   9.508  1.00  0.66           C  
ATOM   3328  O   ALA A 220     -44.036  20.932   9.260  1.00  0.66           O  
ATOM   3329  CB  ALA A 220     -46.650  21.137  11.196  1.00  0.66           C  
ATOM   3330  H   ALA A 220     -46.581  23.659  11.535  1.00  0.66           H  
ATOM   3331  HA  ALA A 220     -44.624  21.602  11.619  1.00  0.66           H  
ATOM   3332 1HB  ALA A 220     -46.445  20.083  11.009  1.00  0.66           H  
ATOM   3333 2HB  ALA A 220     -46.956  21.274  12.233  1.00  0.66           H  
ATOM   3334 3HB  ALA A 220     -47.434  21.478  10.536  1.00  0.66           H  
ATOM   3335  N   ASP A 221     -45.418  22.548   8.555  1.00  0.67           N  
ATOM   3336  CA  ASP A 221     -44.961  22.432   7.177  1.00  0.67           C  
ATOM   3337  C   ASP A 221     -43.514  22.850   7.060  1.00  0.67           C  
ATOM   3338  O   ASP A 221     -42.738  22.200   6.363  1.00  0.67           O  
ATOM   3339  CB  ASP A 221     -45.816  23.267   6.220  1.00  0.67           C  
ATOM   3340  CG  ASP A 221     -45.367  23.092   4.754  1.00  0.67           C  
ATOM   3341  OD1 ASP A 221     -45.410  21.989   4.267  1.00  0.67           O  
ATOM   3342  OD2 ASP A 221     -44.999  24.065   4.137  1.00  0.67           O  
ATOM   3343  H   ASP A 221     -46.160  23.206   8.769  1.00  0.67           H  
ATOM   3344  HA  ASP A 221     -45.037  21.389   6.874  1.00  0.67           H  
ATOM   3345 1HB  ASP A 221     -46.863  22.969   6.311  1.00  0.67           H  
ATOM   3346 2HB  ASP A 221     -45.746  24.322   6.495  1.00  0.67           H  
ATOM   3347  N   ASN A 222     -43.135  23.915   7.758  1.00  0.67           N  
ATOM   3348  CA  ASN A 222     -41.768  24.401   7.715  1.00  0.67           C  
ATOM   3349  C   ASN A 222     -40.822  23.405   8.385  1.00  0.67           C  
ATOM   3350  O   ASN A 222     -39.691  23.189   7.938  1.00  0.67           O  
ATOM   3351  CB  ASN A 222     -41.739  25.763   8.324  1.00  0.67           C  
ATOM   3352  CG  ASN A 222     -42.370  26.741   7.396  1.00  0.67           C  
ATOM   3353  OD1 ASN A 222     -42.356  26.539   6.181  1.00  0.67           O  
ATOM   3354  ND2 ASN A 222     -42.943  27.766   7.916  1.00  0.67           N  
ATOM   3355  H   ASN A 222     -43.829  24.422   8.308  1.00  0.67           H  
ATOM   3356  HA  ASN A 222     -41.465  24.488   6.671  1.00  0.67           H  
ATOM   3357 1HB  ASN A 222     -42.274  25.761   9.274  1.00  0.67           H  
ATOM   3358 2HB  ASN A 222     -40.718  26.041   8.510  1.00  0.67           H  
ATOM   3359 1HD2 ASN A 222     -43.387  28.439   7.326  1.00  0.67           H  
ATOM   3360 2HD2 ASN A 222     -42.945  27.885   8.904  1.00  0.67           H  
ATOM   3361  N   VAL A 223     -41.322  22.711   9.403  1.00  0.68           N  
ATOM   3362  CA  VAL A 223     -40.559  21.648  10.033  1.00  0.68           C  
ATOM   3363  C   VAL A 223     -40.310  20.546   9.029  1.00  0.68           C  
ATOM   3364  O   VAL A 223     -39.187  20.052   8.879  1.00  0.68           O  
ATOM   3365  CB  VAL A 223     -41.338  21.071  11.220  1.00  0.68           C  
ATOM   3366  CG1 VAL A 223     -40.693  19.848  11.687  1.00  0.68           C  
ATOM   3367  CG2 VAL A 223     -41.359  22.065  12.331  1.00  0.68           C  
ATOM   3368  H   VAL A 223     -42.246  22.951   9.763  1.00  0.68           H  
ATOM   3369  HA  VAL A 223     -39.604  22.046  10.376  1.00  0.68           H  
ATOM   3370  HB  VAL A 223     -42.330  20.846  10.922  1.00  0.68           H  
ATOM   3371 1HG1 VAL A 223     -41.226  19.440  12.546  1.00  0.68           H  
ATOM   3372 2HG1 VAL A 223     -40.665  19.104  10.891  1.00  0.68           H  
ATOM   3373 3HG1 VAL A 223     -39.730  20.126  11.947  1.00  0.68           H  
ATOM   3374 1HG2 VAL A 223     -41.914  21.662  13.157  1.00  0.68           H  
ATOM   3375 2HG2 VAL A 223     -40.350  22.263  12.626  1.00  0.68           H  
ATOM   3376 3HG2 VAL A 223     -41.811  22.974  12.014  1.00  0.68           H  
ATOM   3377  N   GLY A 224     -41.371  20.179   8.325  1.00  0.69           N  
ATOM   3378  CA  GLY A 224     -41.314  19.157   7.310  1.00  0.69           C  
ATOM   3379  C   GLY A 224     -40.408  19.553   6.183  1.00  0.69           C  
ATOM   3380  O   GLY A 224     -39.619  18.755   5.691  1.00  0.69           O  
ATOM   3381  H   GLY A 224     -42.269  20.623   8.515  1.00  0.69           H  
ATOM   3382 1HA  GLY A 224     -40.974  18.219   7.745  1.00  0.69           H  
ATOM   3383 2HA  GLY A 224     -42.315  19.003   6.923  1.00  0.69           H  
ATOM   3384  N   ASP A 225     -40.444  20.803   5.806  1.00  0.71           N  
ATOM   3385  CA  ASP A 225     -39.601  21.219   4.730  1.00  0.71           C  
ATOM   3386  C   ASP A 225     -38.148  20.992   5.159  1.00  0.71           C  
ATOM   3387  O   ASP A 225     -37.388  20.309   4.468  1.00  0.71           O  
ATOM   3388  CB  ASP A 225     -39.927  22.671   4.387  1.00  0.71           C  
ATOM   3389  CG  ASP A 225     -39.259  23.176   3.152  1.00  0.71           C  
ATOM   3390  OD1 ASP A 225     -39.494  22.602   2.114  1.00  0.71           O  
ATOM   3391  OD2 ASP A 225     -38.557  24.154   3.225  1.00  0.71           O  
ATOM   3392  H   ASP A 225     -41.109  21.450   6.221  1.00  0.71           H  
ATOM   3393  HA  ASP A 225     -39.811  20.601   3.859  1.00  0.71           H  
ATOM   3394 1HB  ASP A 225     -41.014  22.785   4.280  1.00  0.71           H  
ATOM   3395 2HB  ASP A 225     -39.621  23.307   5.222  1.00  0.71           H  
ATOM   3396  N   ASN A 226     -37.790  21.449   6.352  1.00  0.72           N  
ATOM   3397  CA  ASN A 226     -36.431  21.261   6.825  1.00  0.72           C  
ATOM   3398  C   ASN A 226     -36.039  19.773   6.978  1.00  0.72           C  
ATOM   3399  O   ASN A 226     -34.888  19.405   6.727  1.00  0.72           O  
ATOM   3400  CB  ASN A 226     -36.265  21.968   8.129  1.00  0.72           C  
ATOM   3401  CG  ASN A 226     -36.319  23.446   7.987  1.00  0.72           C  
ATOM   3402  OD1 ASN A 226     -36.213  23.999   6.890  1.00  0.72           O  
ATOM   3403  ND2 ASN A 226     -36.486  24.099   9.091  1.00  0.72           N  
ATOM   3404  H   ASN A 226     -38.457  21.978   6.919  1.00  0.72           H  
ATOM   3405  HA  ASN A 226     -35.750  21.702   6.095  1.00  0.72           H  
ATOM   3406 1HB  ASN A 226     -37.036  21.644   8.831  1.00  0.72           H  
ATOM   3407 2HB  ASN A 226     -35.305  21.715   8.550  1.00  0.72           H  
ATOM   3408 1HD2 ASN A 226     -36.541  25.096   9.082  1.00  0.72           H  
ATOM   3409 2HD2 ASN A 226     -36.548  23.579   9.950  1.00  0.72           H  
ATOM   3410  N   VAL A 227     -36.981  18.905   7.356  1.00  0.72           N  
ATOM   3411  CA  VAL A 227     -36.607  17.504   7.498  1.00  0.72           C  
ATOM   3412  C   VAL A 227     -36.953  16.677   6.262  1.00  0.72           C  
ATOM   3413  O   VAL A 227     -36.095  16.003   5.693  1.00  0.72           O  
ATOM   3414  CB  VAL A 227     -37.287  16.816   8.688  1.00  0.72           C  
ATOM   3415  CG1 VAL A 227     -36.826  15.370   8.648  1.00  0.72           C  
ATOM   3416  CG2 VAL A 227     -36.898  17.483  10.007  1.00  0.72           C  
ATOM   3417  H   VAL A 227     -37.922  19.230   7.585  1.00  0.72           H  
ATOM   3418  HA  VAL A 227     -35.535  17.456   7.663  1.00  0.72           H  
ATOM   3419  HB  VAL A 227     -38.373  16.847   8.569  1.00  0.72           H  
ATOM   3420 1HG1 VAL A 227     -37.235  14.840   9.419  1.00  0.72           H  
ATOM   3421 2HG1 VAL A 227     -37.111  14.906   7.704  1.00  0.72           H  
ATOM   3422 3HG1 VAL A 227     -35.753  15.348   8.749  1.00  0.72           H  
ATOM   3423 1HG2 VAL A 227     -37.373  16.965  10.842  1.00  0.72           H  
ATOM   3424 2HG2 VAL A 227     -35.829  17.433  10.120  1.00  0.72           H  
ATOM   3425 3HG2 VAL A 227     -37.224  18.528   9.997  1.00  0.72           H  
ATOM   3426  N   GLY A 228     -38.210  16.693   5.860  1.00  0.73           N  
ATOM   3427  CA  GLY A 228     -38.657  15.910   4.729  1.00  0.73           C  
ATOM   3428  C   GLY A 228     -37.938  16.298   3.466  1.00  0.73           C  
ATOM   3429  O   GLY A 228     -37.544  15.430   2.683  1.00  0.73           O  
ATOM   3430  H   GLY A 228     -38.877  17.290   6.322  1.00  0.73           H  
ATOM   3431 1HA  GLY A 228     -38.470  14.867   4.926  1.00  0.73           H  
ATOM   3432 2HA  GLY A 228     -39.728  16.044   4.597  1.00  0.73           H  
ATOM   3433  N   ASP A 229     -37.733  17.594   3.255  1.00  0.73           N  
ATOM   3434  CA  ASP A 229     -37.007  17.965   2.068  1.00  0.73           C  
ATOM   3435  C   ASP A 229     -35.517  17.986   2.320  1.00  0.73           C  
ATOM   3436  O   ASP A 229     -34.777  17.297   1.634  1.00  0.73           O  
ATOM   3437  CB  ASP A 229     -37.466  19.297   1.494  1.00  0.73           C  
ATOM   3438  CG  ASP A 229     -36.792  19.626   0.248  1.00  0.73           C  
ATOM   3439  OD1 ASP A 229     -36.825  18.848  -0.672  1.00  0.73           O  
ATOM   3440  OD2 ASP A 229     -36.261  20.703   0.129  1.00  0.73           O  
ATOM   3441  H   ASP A 229     -38.070  18.307   3.913  1.00  0.73           H  
ATOM   3442  HA  ASP A 229     -37.199  17.214   1.304  1.00  0.73           H  
ATOM   3443 1HB  ASP A 229     -38.549  19.290   1.337  1.00  0.73           H  
ATOM   3444 2HB  ASP A 229     -37.248  20.095   2.174  1.00  0.73           H  
ATOM   3445  N   VAL A 230     -35.040  18.726   3.310  1.00  0.72           N  
ATOM   3446  CA  VAL A 230     -33.588  18.802   3.383  1.00  0.72           C  
ATOM   3447  C   VAL A 230     -32.905  17.606   4.015  1.00  0.72           C  
ATOM   3448  O   VAL A 230     -32.010  17.045   3.389  1.00  0.72           O  
ATOM   3449  CB  VAL A 230     -33.118  20.050   4.084  1.00  0.72           C  
ATOM   3450  CG1 VAL A 230     -31.691  19.997   4.200  1.00  0.72           C  
ATOM   3451  CG2 VAL A 230     -33.519  21.185   3.310  1.00  0.72           C  
ATOM   3452  H   VAL A 230     -35.667  19.265   3.908  1.00  0.72           H  
ATOM   3453  HA  VAL A 230     -33.226  18.884   2.360  1.00  0.72           H  
ATOM   3454  HB  VAL A 230     -33.519  20.111   5.056  1.00  0.72           H  
ATOM   3455 1HG1 VAL A 230     -31.334  20.886   4.685  1.00  0.72           H  
ATOM   3456 2HG1 VAL A 230     -31.409  19.127   4.769  1.00  0.72           H  
ATOM   3457 3HG1 VAL A 230     -31.291  19.939   3.206  1.00  0.72           H  
ATOM   3458 1HG2 VAL A 230     -33.174  22.090   3.780  1.00  0.72           H  
ATOM   3459 2HG2 VAL A 230     -33.079  21.095   2.319  1.00  0.72           H  
ATOM   3460 3HG2 VAL A 230     -34.612  21.196   3.240  1.00  0.72           H  
ATOM   3461  N   ALA A 231     -33.307  17.180   5.218  1.00  0.72           N  
ATOM   3462  CA  ALA A 231     -32.640  16.006   5.789  1.00  0.72           C  
ATOM   3463  C   ALA A 231     -32.814  14.793   4.880  1.00  0.72           C  
ATOM   3464  O   ALA A 231     -31.891  14.005   4.653  1.00  0.72           O  
ATOM   3465  CB  ALA A 231     -33.195  15.654   7.152  1.00  0.72           C  
ATOM   3466  H   ALA A 231     -34.033  17.687   5.727  1.00  0.72           H  
ATOM   3467  HA  ALA A 231     -31.585  16.248   5.869  1.00  0.72           H  
ATOM   3468 1HB  ALA A 231     -32.674  14.812   7.550  1.00  0.72           H  
ATOM   3469 2HB  ALA A 231     -33.079  16.491   7.818  1.00  0.72           H  
ATOM   3470 3HB  ALA A 231     -34.227  15.408   7.060  1.00  0.72           H  
ATOM   3471  N   GLY A 232     -34.002  14.673   4.323  1.00  0.72           N  
ATOM   3472  CA  GLY A 232     -34.306  13.611   3.397  1.00  0.72           C  
ATOM   3473  C   GLY A 232     -33.371  13.694   2.185  1.00  0.72           C  
ATOM   3474  O   GLY A 232     -32.692  12.721   1.847  1.00  0.72           O  
ATOM   3475  H   GLY A 232     -34.735  15.329   4.589  1.00  0.72           H  
ATOM   3476 1HA  GLY A 232     -34.198  12.647   3.891  1.00  0.72           H  
ATOM   3477 2HA  GLY A 232     -35.342  13.711   3.099  1.00  0.72           H  
ATOM   3478  N   MET A 233     -33.328  14.850   1.529  1.00  0.72           N  
ATOM   3479  CA  MET A 233     -32.468  15.050   0.373  1.00  0.72           C  
ATOM   3480  C   MET A 233     -31.023  14.784   0.693  1.00  0.72           C  
ATOM   3481  O   MET A 233     -30.305  14.193  -0.119  1.00  0.72           O  
ATOM   3482  CB  MET A 233     -32.630  16.457  -0.152  1.00  0.72           C  
ATOM   3483  CG  MET A 233     -31.779  16.817  -1.280  1.00  0.72           C  
ATOM   3484  SD  MET A 233     -30.141  17.405  -0.811  1.00  0.72           S  
ATOM   3485  CE  MET A 233     -30.669  18.982  -0.140  1.00  0.72           C  
ATOM   3486  H   MET A 233     -33.902  15.640   1.821  1.00  0.72           H  
ATOM   3487  HA  MET A 233     -32.772  14.354  -0.404  1.00  0.72           H  
ATOM   3488 1HB  MET A 233     -33.661  16.610  -0.469  1.00  0.72           H  
ATOM   3489 2HB  MET A 233     -32.427  17.166   0.650  1.00  0.72           H  
ATOM   3490 1HG  MET A 233     -31.686  15.997  -1.987  1.00  0.72           H  
ATOM   3491 2HG  MET A 233     -32.285  17.609  -1.741  1.00  0.72           H  
ATOM   3492 1HE  MET A 233     -29.816  19.535   0.191  1.00  0.72           H  
ATOM   3493 2HE  MET A 233     -31.191  19.548  -0.905  1.00  0.72           H  
ATOM   3494 3HE  MET A 233     -31.344  18.812   0.699  1.00  0.72           H  
ATOM   3495  N   ALA A 234     -30.591  15.210   1.873  1.00  0.73           N  
ATOM   3496  CA  ALA A 234     -29.226  15.022   2.284  1.00  0.73           C  
ATOM   3497  C   ALA A 234     -28.870  13.573   2.214  1.00  0.73           C  
ATOM   3498  O   ALA A 234     -27.870  13.190   1.613  1.00  0.73           O  
ATOM   3499  CB  ALA A 234     -29.078  15.431   3.719  1.00  0.73           C  
ATOM   3500  H   ALA A 234     -31.229  15.697   2.493  1.00  0.73           H  
ATOM   3501  HA  ALA A 234     -28.581  15.601   1.624  1.00  0.73           H  
ATOM   3502 1HB  ALA A 234     -28.075  15.282   4.042  1.00  0.73           H  
ATOM   3503 2HB  ALA A 234     -29.369  16.413   3.879  1.00  0.73           H  
ATOM   3504 3HB  ALA A 234     -29.707  14.820   4.298  1.00  0.73           H  
ATOM   3505  N   ALA A 235     -29.753  12.757   2.790  1.00  0.74           N  
ATOM   3506  CA  ALA A 235     -29.623  11.317   2.835  1.00  0.74           C  
ATOM   3507  C   ALA A 235     -29.629  10.710   1.424  1.00  0.74           C  
ATOM   3508  O   ALA A 235     -28.896   9.761   1.140  1.00  0.74           O  
ATOM   3509  CB  ALA A 235     -30.742  10.759   3.701  1.00  0.74           C  
ATOM   3510  H   ALA A 235     -30.565  13.170   3.259  1.00  0.74           H  
ATOM   3511  HA  ALA A 235     -28.669  11.073   3.303  1.00  0.74           H  
ATOM   3512 1HB  ALA A 235     -30.657   9.696   3.784  1.00  0.74           H  
ATOM   3513 2HB  ALA A 235     -30.683  11.202   4.697  1.00  0.74           H  
ATOM   3514 3HB  ALA A 235     -31.700  10.998   3.264  1.00  0.74           H  
ATOM   3515  N   ASP A 236     -30.423  11.288   0.511  1.00  0.75           N  
ATOM   3516  CA  ASP A 236     -30.530  10.774  -0.862  1.00  0.75           C  
ATOM   3517  C   ASP A 236     -29.247  11.005  -1.636  1.00  0.75           C  
ATOM   3518  O   ASP A 236     -28.758  10.104  -2.337  1.00  0.75           O  
ATOM   3519  CB  ASP A 236     -31.720  11.402  -1.608  1.00  0.75           C  
ATOM   3520  CG  ASP A 236     -32.122  10.682  -2.964  1.00  0.75           C  
ATOM   3521  OD1 ASP A 236     -31.611   9.600  -3.245  1.00  0.75           O  
ATOM   3522  OD2 ASP A 236     -32.962  11.214  -3.682  1.00  0.75           O  
ATOM   3523  H   ASP A 236     -31.012  12.069   0.806  1.00  0.75           H  
ATOM   3524  HA  ASP A 236     -30.674   9.709  -0.829  1.00  0.75           H  
ATOM   3525 1HB  ASP A 236     -32.574  11.416  -0.958  1.00  0.75           H  
ATOM   3526 2HB  ASP A 236     -31.479  12.444  -1.833  1.00  0.75           H  
ATOM   3527  N   VAL A 237     -28.728  12.224  -1.579  1.00  0.76           N  
ATOM   3528  CA  VAL A 237     -27.528  12.520  -2.337  1.00  0.76           C  
ATOM   3529  C   VAL A 237     -26.320  11.851  -1.676  1.00  0.76           C  
ATOM   3530  O   VAL A 237     -25.452  11.308  -2.368  1.00  0.76           O  
ATOM   3531  CB  VAL A 237     -27.273  14.014  -2.481  1.00  0.76           C  
ATOM   3532  CG1 VAL A 237     -25.957  14.174  -3.206  1.00  0.76           C  
ATOM   3533  CG2 VAL A 237     -28.431  14.687  -3.231  1.00  0.76           C  
ATOM   3534  H   VAL A 237     -29.178  12.936  -1.000  1.00  0.76           H  
ATOM   3535  HA  VAL A 237     -27.648  12.113  -3.340  1.00  0.76           H  
ATOM   3536  HB  VAL A 237     -27.177  14.469  -1.491  1.00  0.76           H  
ATOM   3537 1HG1 VAL A 237     -25.726  15.211  -3.332  1.00  0.76           H  
ATOM   3538 2HG1 VAL A 237     -25.167  13.688  -2.631  1.00  0.76           H  
ATOM   3539 3HG1 VAL A 237     -26.031  13.707  -4.188  1.00  0.76           H  
ATOM   3540 1HG2 VAL A 237     -28.236  15.756  -3.334  1.00  0.76           H  
ATOM   3541 2HG2 VAL A 237     -28.537  14.242  -4.220  1.00  0.76           H  
ATOM   3542 3HG2 VAL A 237     -29.357  14.542  -2.665  1.00  0.76           H  
ATOM   3543  N   TYR A 238     -26.257  11.904  -0.337  1.00  0.77           N  
ATOM   3544  CA  TYR A 238     -25.178  11.294   0.438  1.00  0.77           C  
ATOM   3545  C   TYR A 238     -25.092   9.821   0.048  1.00  0.77           C  
ATOM   3546  O   TYR A 238     -24.024   9.313  -0.311  1.00  0.77           O  
ATOM   3547  CB  TYR A 238     -25.490  11.422   1.930  1.00  0.77           C  
ATOM   3548  CG  TYR A 238     -24.481  10.910   2.844  1.00  0.77           C  
ATOM   3549  CD1 TYR A 238     -23.440  11.731   3.207  1.00  0.77           C  
ATOM   3550  CD2 TYR A 238     -24.566   9.641   3.328  1.00  0.77           C  
ATOM   3551  CE1 TYR A 238     -22.498  11.281   4.063  1.00  0.77           C  
ATOM   3552  CE2 TYR A 238     -23.612   9.191   4.180  1.00  0.77           C  
ATOM   3553  CZ  TYR A 238     -22.581  10.002   4.550  1.00  0.77           C  
ATOM   3554  OH  TYR A 238     -21.631   9.533   5.398  1.00  0.77           O  
ATOM   3555  H   TYR A 238     -26.989  12.377   0.189  1.00  0.77           H  
ATOM   3556  HA  TYR A 238     -24.234  11.781   0.200  1.00  0.77           H  
ATOM   3557 1HB  TYR A 238     -25.623  12.474   2.166  1.00  0.77           H  
ATOM   3558 2HB  TYR A 238     -26.432  10.920   2.150  1.00  0.77           H  
ATOM   3559  HD1 TYR A 238     -23.377  12.743   2.812  1.00  0.77           H  
ATOM   3560  HD2 TYR A 238     -25.391   8.994   3.032  1.00  0.77           H  
ATOM   3561  HE1 TYR A 238     -21.693  11.929   4.344  1.00  0.77           H  
ATOM   3562  HE2 TYR A 238     -23.672   8.174   4.570  1.00  0.77           H  
ATOM   3563  HH  TYR A 238     -21.766   8.595   5.533  1.00  0.77           H  
ATOM   3564  N   GLU A 239     -26.243   9.139   0.086  1.00  0.78           N  
ATOM   3565  CA  GLU A 239     -26.326   7.757  -0.334  1.00  0.78           C  
ATOM   3566  C   GLU A 239     -25.896   7.557  -1.762  1.00  0.78           C  
ATOM   3567  O   GLU A 239     -25.140   6.637  -2.033  1.00  0.78           O  
ATOM   3568  CB  GLU A 239     -27.748   7.233  -0.281  1.00  0.78           C  
ATOM   3569  CG  GLU A 239     -27.881   5.819  -0.795  1.00  0.78           C  
ATOM   3570  CD  GLU A 239     -29.271   5.447  -0.988  1.00  0.78           C  
ATOM   3571  OE1 GLU A 239     -30.093   6.273  -0.770  1.00  0.78           O  
ATOM   3572  OE2 GLU A 239     -29.541   4.375  -1.438  1.00  0.78           O  
ATOM   3573  H   GLU A 239     -27.099   9.586   0.412  1.00  0.78           H  
ATOM   3574  HA  GLU A 239     -25.684   7.160   0.313  1.00  0.78           H  
ATOM   3575 1HB  GLU A 239     -28.094   7.239   0.751  1.00  0.78           H  
ATOM   3576 2HB  GLU A 239     -28.408   7.881  -0.855  1.00  0.78           H  
ATOM   3577 1HG  GLU A 239     -27.366   5.746  -1.748  1.00  0.78           H  
ATOM   3578 2HG  GLU A 239     -27.412   5.128  -0.093  1.00  0.78           H  
ATOM   3579  N   SER A 240     -26.372   8.405  -2.688  1.00  0.78           N  
ATOM   3580  CA  SER A 240     -26.063   8.202  -4.090  1.00  0.78           C  
ATOM   3581  C   SER A 240     -24.561   8.208  -4.280  1.00  0.78           C  
ATOM   3582  O   SER A 240     -24.018   7.359  -4.994  1.00  0.78           O  
ATOM   3583  CB  SER A 240     -26.684   9.306  -4.929  1.00  0.78           C  
ATOM   3584  OG  SER A 240     -28.097   9.296  -4.863  1.00  0.78           O  
ATOM   3585  H   SER A 240     -26.998   9.168  -2.423  1.00  0.78           H  
ATOM   3586  HA  SER A 240     -26.453   7.234  -4.402  1.00  0.78           H  
ATOM   3587 1HB  SER A 240     -26.308  10.273  -4.598  1.00  0.78           H  
ATOM   3588 2HB  SER A 240     -26.379   9.179  -5.960  1.00  0.78           H  
ATOM   3589  HG  SER A 240     -28.328   9.694  -3.982  1.00  0.78           H  
ATOM   3590  N   TYR A 241     -23.882   9.139  -3.608  1.00  0.77           N  
ATOM   3591  CA  TYR A 241     -22.434   9.205  -3.651  1.00  0.77           C  
ATOM   3592  C   TYR A 241     -21.844   7.898  -3.135  1.00  0.77           C  
ATOM   3593  O   TYR A 241     -21.016   7.273  -3.800  1.00  0.77           O  
ATOM   3594  CB  TYR A 241     -21.934  10.355  -2.796  1.00  0.77           C  
ATOM   3595  CG  TYR A 241     -20.435  10.490  -2.714  1.00  0.77           C  
ATOM   3596  CD1 TYR A 241     -19.754  11.412  -3.486  1.00  0.77           C  
ATOM   3597  CD2 TYR A 241     -19.736   9.656  -1.867  1.00  0.77           C  
ATOM   3598  CE1 TYR A 241     -18.386  11.511  -3.346  1.00  0.77           C  
ATOM   3599  CE2 TYR A 241     -18.402   9.754  -1.740  1.00  0.77           C  
ATOM   3600  CZ  TYR A 241     -17.732  10.671  -2.451  1.00  0.77           C  
ATOM   3601  OH  TYR A 241     -16.419  10.769  -2.279  1.00  0.77           O  
ATOM   3602  H   TYR A 241     -24.399   9.822  -3.048  1.00  0.77           H  
ATOM   3603  HA  TYR A 241     -22.101   9.340  -4.674  1.00  0.77           H  
ATOM   3604 1HB  TYR A 241     -22.342  11.291  -3.184  1.00  0.77           H  
ATOM   3605 2HB  TYR A 241     -22.308  10.243  -1.788  1.00  0.77           H  
ATOM   3606  HD1 TYR A 241     -20.291  12.068  -4.174  1.00  0.77           H  
ATOM   3607  HD2 TYR A 241     -20.259   8.923  -1.280  1.00  0.77           H  
ATOM   3608  HE1 TYR A 241     -17.826  12.248  -3.924  1.00  0.77           H  
ATOM   3609  HE2 TYR A 241     -17.870   9.104  -1.051  1.00  0.77           H  
ATOM   3610  HH  TYR A 241     -16.101  11.564  -2.721  1.00  0.77           H  
ATOM   3611  N   ILE A 242     -22.284   7.455  -1.947  1.00  0.77           N  
ATOM   3612  CA  ILE A 242     -21.692   6.252  -1.383  1.00  0.77           C  
ATOM   3613  C   ILE A 242     -21.952   5.015  -2.186  1.00  0.77           C  
ATOM   3614  O   ILE A 242     -21.026   4.256  -2.451  1.00  0.77           O  
ATOM   3615  CB  ILE A 242     -22.129   5.975   0.070  1.00  0.77           C  
ATOM   3616  CG1 ILE A 242     -21.537   7.030   0.977  1.00  0.77           C  
ATOM   3617  CG2 ILE A 242     -21.747   4.528   0.527  1.00  0.77           C  
ATOM   3618  CD1 ILE A 242     -22.058   6.990   2.341  1.00  0.77           C  
ATOM   3619  H   ILE A 242     -22.995   7.980  -1.431  1.00  0.77           H  
ATOM   3620  HA  ILE A 242     -20.628   6.417  -1.378  1.00  0.77           H  
ATOM   3621  HB  ILE A 242     -23.216   6.083   0.127  1.00  0.77           H  
ATOM   3622 1HG1 ILE A 242     -20.457   6.916   1.015  1.00  0.77           H  
ATOM   3623 2HG1 ILE A 242     -21.773   8.004   0.558  1.00  0.77           H  
ATOM   3624 1HG2 ILE A 242     -22.096   4.364   1.546  1.00  0.77           H  
ATOM   3625 2HG2 ILE A 242     -22.216   3.802  -0.132  1.00  0.77           H  
ATOM   3626 3HG2 ILE A 242     -20.673   4.390   0.495  1.00  0.77           H  
ATOM   3627 1HD1 ILE A 242     -21.588   7.781   2.913  1.00  0.77           H  
ATOM   3628 2HD1 ILE A 242     -23.138   7.129   2.310  1.00  0.77           H  
ATOM   3629 3HD1 ILE A 242     -21.827   6.029   2.795  1.00  0.77           H  
ATOM   3630  N   VAL A 243     -23.184   4.814  -2.604  1.00  0.76           N  
ATOM   3631  CA  VAL A 243     -23.550   3.651  -3.379  1.00  0.76           C  
ATOM   3632  C   VAL A 243     -22.803   3.613  -4.690  1.00  0.76           C  
ATOM   3633  O   VAL A 243     -22.339   2.552  -5.106  1.00  0.76           O  
ATOM   3634  CB  VAL A 243     -25.062   3.632  -3.645  1.00  0.76           C  
ATOM   3635  CG1 VAL A 243     -25.387   2.575  -4.633  1.00  0.76           C  
ATOM   3636  CG2 VAL A 243     -25.809   3.336  -2.343  1.00  0.76           C  
ATOM   3637  H   VAL A 243     -23.894   5.493  -2.371  1.00  0.76           H  
ATOM   3638  HA  VAL A 243     -23.295   2.764  -2.803  1.00  0.76           H  
ATOM   3639  HB  VAL A 243     -25.372   4.603  -4.045  1.00  0.76           H  
ATOM   3640 1HG1 VAL A 243     -26.463   2.571  -4.809  1.00  0.76           H  
ATOM   3641 2HG1 VAL A 243     -24.864   2.768  -5.569  1.00  0.76           H  
ATOM   3642 3HG1 VAL A 243     -25.072   1.615  -4.227  1.00  0.76           H  
ATOM   3643 1HG2 VAL A 243     -26.886   3.326  -2.527  1.00  0.76           H  
ATOM   3644 2HG2 VAL A 243     -25.505   2.367  -1.961  1.00  0.76           H  
ATOM   3645 3HG2 VAL A 243     -25.576   4.102  -1.606  1.00  0.76           H  
ATOM   3646  N   THR A 244     -22.696   4.754  -5.359  1.00  0.76           N  
ATOM   3647  CA  THR A 244     -22.020   4.809  -6.634  1.00  0.76           C  
ATOM   3648  C   THR A 244     -20.517   4.561  -6.522  1.00  0.76           C  
ATOM   3649  O   THR A 244     -19.965   3.736  -7.259  1.00  0.76           O  
ATOM   3650  CB  THR A 244     -22.238   6.164  -7.262  1.00  0.76           C  
ATOM   3651  OG1 THR A 244     -23.632   6.388  -7.433  1.00  0.76           O  
ATOM   3652  CG2 THR A 244     -21.619   6.166  -8.536  1.00  0.76           C  
ATOM   3653  H   THR A 244     -23.106   5.616  -4.996  1.00  0.76           H  
ATOM   3654  HA  THR A 244     -22.448   4.043  -7.280  1.00  0.76           H  
ATOM   3655  HB  THR A 244     -21.814   6.948  -6.629  1.00  0.76           H  
ATOM   3656  HG1 THR A 244     -24.014   6.609  -6.556  1.00  0.76           H  
ATOM   3657 1HG2 THR A 244     -21.786   7.117  -8.986  1.00  0.76           H  
ATOM   3658 2HG2 THR A 244     -20.578   5.981  -8.420  1.00  0.76           H  
ATOM   3659 3HG2 THR A 244     -22.060   5.382  -9.131  1.00  0.76           H  
ATOM   3660  N   VAL A 245     -19.855   5.243  -5.577  1.00  0.75           N  
ATOM   3661  CA  VAL A 245     -18.422   5.066  -5.381  1.00  0.75           C  
ATOM   3662  C   VAL A 245     -18.169   3.640  -4.932  1.00  0.75           C  
ATOM   3663  O   VAL A 245     -17.263   2.973  -5.435  1.00  0.75           O  
ATOM   3664  CB  VAL A 245     -17.873   6.088  -4.365  1.00  0.75           C  
ATOM   3665  CG1 VAL A 245     -16.430   5.763  -4.012  1.00  0.75           C  
ATOM   3666  CG2 VAL A 245     -17.961   7.504  -4.979  1.00  0.75           C  
ATOM   3667  H   VAL A 245     -20.355   5.908  -4.983  1.00  0.75           H  
ATOM   3668  HA  VAL A 245     -17.915   5.228  -6.332  1.00  0.75           H  
ATOM   3669  HB  VAL A 245     -18.471   6.043  -3.450  1.00  0.75           H  
ATOM   3670 1HG1 VAL A 245     -16.059   6.491  -3.290  1.00  0.75           H  
ATOM   3671 2HG1 VAL A 245     -16.383   4.765  -3.579  1.00  0.75           H  
ATOM   3672 3HG1 VAL A 245     -15.827   5.800  -4.904  1.00  0.75           H  
ATOM   3673 1HG2 VAL A 245     -17.586   8.233  -4.267  1.00  0.75           H  
ATOM   3674 2HG2 VAL A 245     -17.362   7.546  -5.889  1.00  0.75           H  
ATOM   3675 3HG2 VAL A 245     -18.998   7.735  -5.219  1.00  0.75           H  
ATOM   3676  N   THR A 246     -19.004   3.153  -4.018  1.00  0.75           N  
ATOM   3677  CA  THR A 246     -18.904   1.796  -3.543  1.00  0.75           C  
ATOM   3678  C   THR A 246     -19.072   0.795  -4.657  1.00  0.75           C  
ATOM   3679  O   THR A 246     -18.294  -0.150  -4.737  1.00  0.75           O  
ATOM   3680  CB  THR A 246     -19.974   1.514  -2.494  1.00  0.75           C  
ATOM   3681  OG1 THR A 246     -19.731   2.326  -1.349  1.00  0.75           O  
ATOM   3682  CG2 THR A 246     -20.010   0.089  -2.153  1.00  0.75           C  
ATOM   3683  H   THR A 246     -19.734   3.736  -3.623  1.00  0.75           H  
ATOM   3684  HA  THR A 246     -17.924   1.653  -3.095  1.00  0.75           H  
ATOM   3685  HB  THR A 246     -20.945   1.777  -2.897  1.00  0.75           H  
ATOM   3686  HG1 THR A 246     -20.062   3.221  -1.552  1.00  0.75           H  
ATOM   3687 1HG2 THR A 246     -20.789  -0.042  -1.424  1.00  0.75           H  
ATOM   3688 2HG2 THR A 246     -20.229  -0.500  -3.041  1.00  0.75           H  
ATOM   3689 3HG2 THR A 246     -19.076  -0.213  -1.759  1.00  0.75           H  
ATOM   3690  N   ALA A 247     -20.073   0.972  -5.518  1.00  0.75           N  
ATOM   3691  CA  ALA A 247     -20.259   0.043  -6.613  1.00  0.75           C  
ATOM   3692  C   ALA A 247     -19.036   0.038  -7.518  1.00  0.75           C  
ATOM   3693  O   ALA A 247     -18.575  -1.020  -7.946  1.00  0.75           O  
ATOM   3694  CB  ALA A 247     -21.494   0.409  -7.405  1.00  0.75           C  
ATOM   3695  H   ALA A 247     -20.723   1.746  -5.409  1.00  0.75           H  
ATOM   3696  HA  ALA A 247     -20.387  -0.954  -6.193  1.00  0.75           H  
ATOM   3697 1HB  ALA A 247     -21.634  -0.306  -8.183  1.00  0.75           H  
ATOM   3698 2HB  ALA A 247     -22.357   0.406  -6.750  1.00  0.75           H  
ATOM   3699 3HB  ALA A 247     -21.373   1.408  -7.829  1.00  0.75           H  
ATOM   3700  N   ALA A 248     -18.461   1.222  -7.772  1.00  0.76           N  
ATOM   3701  CA  ALA A 248     -17.275   1.299  -8.612  1.00  0.76           C  
ATOM   3702  C   ALA A 248     -16.110   0.533  -7.992  1.00  0.76           C  
ATOM   3703  O   ALA A 248     -15.388  -0.189  -8.694  1.00  0.76           O  
ATOM   3704  CB  ALA A 248     -16.902   2.762  -8.829  1.00  0.76           C  
ATOM   3705  H   ALA A 248     -18.877   2.082  -7.408  1.00  0.76           H  
ATOM   3706  HA  ALA A 248     -17.504   0.827  -9.561  1.00  0.76           H  
ATOM   3707 1HB  ALA A 248     -16.034   2.828  -9.479  1.00  0.76           H  
ATOM   3708 2HB  ALA A 248     -17.732   3.299  -9.281  1.00  0.76           H  
ATOM   3709 3HB  ALA A 248     -16.675   3.217  -7.876  1.00  0.76           H  
ATOM   3710  N   ILE A 249     -15.943   0.668  -6.672  1.00  0.78           N  
ATOM   3711  CA  ILE A 249     -14.870  -0.011  -5.962  1.00  0.78           C  
ATOM   3712  C   ILE A 249     -15.108  -1.501  -5.880  1.00  0.78           C  
ATOM   3713  O   ILE A 249     -14.187  -2.292  -6.090  1.00  0.78           O  
ATOM   3714  CB  ILE A 249     -14.659   0.538  -4.554  1.00  0.78           C  
ATOM   3715  CG1 ILE A 249     -14.131   1.972  -4.590  1.00  0.78           C  
ATOM   3716  CG2 ILE A 249     -13.732  -0.348  -3.846  1.00  0.78           C  
ATOM   3717  CD1 ILE A 249     -14.153   2.634  -3.229  1.00  0.78           C  
ATOM   3718  H   ILE A 249     -16.566   1.292  -6.156  1.00  0.78           H  
ATOM   3719  HA  ILE A 249     -13.947   0.147  -6.512  1.00  0.78           H  
ATOM   3720  HB  ILE A 249     -15.614   0.568  -4.022  1.00  0.78           H  
ATOM   3721 1HG1 ILE A 249     -13.109   1.978  -4.968  1.00  0.78           H  
ATOM   3722 2HG1 ILE A 249     -14.750   2.555  -5.262  1.00  0.78           H  
ATOM   3723 1HG2 ILE A 249     -13.586   0.054  -2.860  1.00  0.78           H  
ATOM   3724 2HG2 ILE A 249     -14.150  -1.353  -3.790  1.00  0.78           H  
ATOM   3725 3HG2 ILE A 249     -12.804  -0.390  -4.364  1.00  0.78           H  
ATOM   3726 1HD1 ILE A 249     -13.783   3.649  -3.317  1.00  0.78           H  
ATOM   3727 2HD1 ILE A 249     -15.179   2.652  -2.853  1.00  0.78           H  
ATOM   3728 3HD1 ILE A 249     -13.523   2.075  -2.537  1.00  0.78           H  
ATOM   3729  N   PHE A 250     -16.336  -1.886  -5.547  1.00  0.82           N  
ATOM   3730  CA  PHE A 250     -16.703  -3.280  -5.449  1.00  0.82           C  
ATOM   3731  C   PHE A 250     -16.423  -3.963  -6.765  1.00  0.82           C  
ATOM   3732  O   PHE A 250     -15.800  -5.021  -6.793  1.00  0.82           O  
ATOM   3733  CB  PHE A 250     -18.161  -3.480  -5.087  1.00  0.82           C  
ATOM   3734  CG  PHE A 250     -18.482  -4.907  -5.074  1.00  0.82           C  
ATOM   3735  CD1 PHE A 250     -18.179  -5.697  -3.988  1.00  0.82           C  
ATOM   3736  CD2 PHE A 250     -19.043  -5.477  -6.170  1.00  0.82           C  
ATOM   3737  CE1 PHE A 250     -18.441  -7.031  -4.012  1.00  0.82           C  
ATOM   3738  CE2 PHE A 250     -19.316  -6.811  -6.201  1.00  0.82           C  
ATOM   3739  CZ  PHE A 250     -19.007  -7.581  -5.124  1.00  0.82           C  
ATOM   3740  H   PHE A 250     -17.042  -1.186  -5.374  1.00  0.82           H  
ATOM   3741  HA  PHE A 250     -16.090  -3.746  -4.680  1.00  0.82           H  
ATOM   3742 1HB  PHE A 250     -18.367  -3.058  -4.102  1.00  0.82           H  
ATOM   3743 2HB  PHE A 250     -18.799  -2.977  -5.814  1.00  0.82           H  
ATOM   3744  HD1 PHE A 250     -17.732  -5.243  -3.111  1.00  0.82           H  
ATOM   3745  HD2 PHE A 250     -19.256  -4.842  -7.022  1.00  0.82           H  
ATOM   3746  HE1 PHE A 250     -18.202  -7.663  -3.153  1.00  0.82           H  
ATOM   3747  HE2 PHE A 250     -19.767  -7.268  -7.085  1.00  0.82           H  
ATOM   3748  HZ  PHE A 250     -19.202  -8.632  -5.153  1.00  0.82           H  
ATOM   3749  N   LEU A 251     -16.871  -3.368  -7.876  1.00  0.89           N  
ATOM   3750  CA  LEU A 251     -16.589  -3.972  -9.162  1.00  0.89           C  
ATOM   3751  C   LEU A 251     -15.103  -4.096  -9.374  1.00  0.89           C  
ATOM   3752  O   LEU A 251     -14.616  -5.160  -9.734  1.00  0.89           O  
ATOM   3753  CB  LEU A 251     -17.163  -3.121 -10.295  1.00  0.89           C  
ATOM   3754  CG  LEU A 251     -18.629  -3.178 -10.517  1.00  0.89           C  
ATOM   3755  CD1 LEU A 251     -19.005  -2.099 -11.420  1.00  0.89           C  
ATOM   3756  CD2 LEU A 251     -18.974  -4.492 -11.185  1.00  0.89           C  
ATOM   3757  H   LEU A 251     -17.399  -2.496  -7.829  1.00  0.89           H  
ATOM   3758  HA  LEU A 251     -17.046  -4.954  -9.195  1.00  0.89           H  
ATOM   3759 1HB  LEU A 251     -16.916  -2.077 -10.081  1.00  0.89           H  
ATOM   3760 2HB  LEU A 251     -16.678  -3.392 -11.222  1.00  0.89           H  
ATOM   3761  HG  LEU A 251     -19.165  -3.068  -9.576  1.00  0.89           H  
ATOM   3762 1HD1 LEU A 251     -20.069  -2.174 -11.601  1.00  0.89           H  
ATOM   3763 2HD1 LEU A 251     -18.762  -1.147 -10.955  1.00  0.89           H  
ATOM   3764 3HD1 LEU A 251     -18.459  -2.202 -12.346  1.00  0.89           H  
ATOM   3765 1HD2 LEU A 251     -20.038  -4.518 -11.386  1.00  0.89           H  
ATOM   3766 2HD2 LEU A 251     -18.440  -4.561 -12.124  1.00  0.89           H  
ATOM   3767 3HD2 LEU A 251     -18.692  -5.323 -10.538  1.00  0.89           H  
ATOM   3768  N   ALA A 252     -14.348  -3.047  -9.086  1.00  0.97           N  
ATOM   3769  CA  ALA A 252     -12.918  -3.136  -9.288  1.00  0.97           C  
ATOM   3770  C   ALA A 252     -12.304  -4.269  -8.459  1.00  0.97           C  
ATOM   3771  O   ALA A 252     -11.427  -5.002  -8.923  1.00  0.97           O  
ATOM   3772  CB  ALA A 252     -12.304  -1.807  -8.929  1.00  0.97           C  
ATOM   3773  H   ALA A 252     -14.759  -2.165  -8.771  1.00  0.97           H  
ATOM   3774  HA  ALA A 252     -12.727  -3.352 -10.332  1.00  0.97           H  
ATOM   3775 1HB  ALA A 252     -11.234  -1.845  -9.089  1.00  0.97           H  
ATOM   3776 2HB  ALA A 252     -12.747  -1.029  -9.547  1.00  0.97           H  
ATOM   3777 3HB  ALA A 252     -12.517  -1.604  -7.896  1.00  0.97           H  
ATOM   3778  N   ALA A 253     -12.793  -4.462  -7.239  1.00  1.09           N  
ATOM   3779  CA  ALA A 253     -12.248  -5.506  -6.388  1.00  1.09           C  
ATOM   3780  C   ALA A 253     -12.665  -6.927  -6.803  1.00  1.09           C  
ATOM   3781  O   ALA A 253     -11.812  -7.800  -6.996  1.00  1.09           O  
ATOM   3782  CB  ALA A 253     -12.694  -5.248  -4.971  1.00  1.09           C  
ATOM   3783  H   ALA A 253     -13.520  -3.844  -6.882  1.00  1.09           H  
ATOM   3784  HA  ALA A 253     -11.163  -5.445  -6.441  1.00  1.09           H  
ATOM   3785 1HB  ALA A 253     -12.261  -5.991  -4.304  1.00  1.09           H  
ATOM   3786 2HB  ALA A 253     -12.371  -4.257  -4.678  1.00  1.09           H  
ATOM   3787 3HB  ALA A 253     -13.781  -5.301  -4.927  1.00  1.09           H  
ATOM   3788  N   ILE A 254     -13.972  -7.156  -6.982  1.00  1.21           N  
ATOM   3789  CA  ILE A 254     -14.504  -8.490  -7.290  1.00  1.21           C  
ATOM   3790  C   ILE A 254     -14.014  -8.960  -8.661  1.00  1.21           C  
ATOM   3791  O   ILE A 254     -13.901 -10.160  -8.913  1.00  1.21           O  
ATOM   3792  CB  ILE A 254     -16.066  -8.531  -7.195  1.00  1.21           C  
ATOM   3793  CG1 ILE A 254     -16.599  -9.980  -7.057  1.00  1.21           C  
ATOM   3794  CG2 ILE A 254     -16.707  -7.947  -8.391  1.00  1.21           C  
ATOM   3795  CD1 ILE A 254     -16.229 -10.664  -5.761  1.00  1.21           C  
ATOM   3796  H   ILE A 254     -14.624  -6.384  -6.873  1.00  1.21           H  
ATOM   3797  HA  ILE A 254     -14.121  -9.185  -6.546  1.00  1.21           H  
ATOM   3798  HB  ILE A 254     -16.370  -7.961  -6.319  1.00  1.21           H  
ATOM   3799 1HG1 ILE A 254     -17.688  -9.955  -7.132  1.00  1.21           H  
ATOM   3800 2HG1 ILE A 254     -16.209 -10.577  -7.883  1.00  1.21           H  
ATOM   3801 1HG2 ILE A 254     -17.783  -7.969  -8.291  1.00  1.21           H  
ATOM   3802 2HG2 ILE A 254     -16.370  -6.935  -8.499  1.00  1.21           H  
ATOM   3803 3HG2 ILE A 254     -16.426  -8.538  -9.241  1.00  1.21           H  
ATOM   3804 1HD1 ILE A 254     -16.650 -11.667  -5.750  1.00  1.21           H  
ATOM   3805 2HD1 ILE A 254     -15.144 -10.725  -5.672  1.00  1.21           H  
ATOM   3806 3HD1 ILE A 254     -16.634 -10.096  -4.921  1.00  1.21           H  
ATOM   3807  N   LEU A 255     -13.699  -8.007  -9.545  1.00  1.33           N  
ATOM   3808  CA  LEU A 255     -13.243  -8.310 -10.888  1.00  1.33           C  
ATOM   3809  C   LEU A 255     -11.725  -8.395 -11.023  1.00  1.33           C  
ATOM   3810  O   LEU A 255     -11.217  -8.546 -12.131  1.00  1.33           O  
ATOM   3811  CB  LEU A 255     -13.847  -7.276 -11.824  1.00  1.33           C  
ATOM   3812  CG  LEU A 255     -15.356  -7.359 -11.718  1.00  1.33           C  
ATOM   3813  CD1 LEU A 255     -16.119  -6.329 -12.515  1.00  1.33           C  
ATOM   3814  CD2 LEU A 255     -15.727  -8.738 -12.070  1.00  1.33           C  
ATOM   3815  H   LEU A 255     -13.835  -7.025  -9.302  1.00  1.33           H  
ATOM   3816  HA  LEU A 255     -13.644  -9.282 -11.162  1.00  1.33           H  
ATOM   3817 1HB  LEU A 255     -13.506  -6.297 -11.529  1.00  1.33           H  
ATOM   3818 2HB  LEU A 255     -13.535  -7.486 -12.837  1.00  1.33           H  
ATOM   3819  HG  LEU A 255     -15.612  -7.174 -10.721  1.00  1.33           H  
ATOM   3820 1HD1 LEU A 255     -17.161  -6.481 -12.324  1.00  1.33           H  
ATOM   3821 2HD1 LEU A 255     -15.852  -5.364 -12.189  1.00  1.33           H  
ATOM   3822 3HD1 LEU A 255     -15.955  -6.394 -13.542  1.00  1.33           H  
ATOM   3823 1HD2 LEU A 255     -16.750  -8.833 -11.923  1.00  1.33           H  
ATOM   3824 2HD2 LEU A 255     -15.479  -8.948 -13.093  1.00  1.33           H  
ATOM   3825 3HD2 LEU A 255     -15.208  -9.440 -11.424  1.00  1.33           H  
ATOM   3826  N   GLY A 256     -10.995  -8.310  -9.908  1.00  1.43           N  
ATOM   3827  CA  GLY A 256      -9.545  -8.476  -9.940  1.00  1.43           C  
ATOM   3828  C   GLY A 256      -8.683  -7.289 -10.377  1.00  1.43           C  
ATOM   3829  O   GLY A 256      -7.554  -7.499 -10.829  1.00  1.43           O  
ATOM   3830  H   GLY A 256     -11.440  -8.157  -9.001  1.00  1.43           H  
ATOM   3831 1HA  GLY A 256      -9.229  -8.773  -8.940  1.00  1.43           H  
ATOM   3832 2HA  GLY A 256      -9.317  -9.324 -10.583  1.00  1.43           H  
ATOM   3833  N   LEU A 257      -9.167  -6.055 -10.288  1.00  1.48           N  
ATOM   3834  CA  LEU A 257      -8.303  -4.965 -10.708  1.00  1.48           C  
ATOM   3835  C   LEU A 257      -7.273  -4.607  -9.644  1.00  1.48           C  
ATOM   3836  O   LEU A 257      -7.492  -4.849  -8.456  1.00  1.48           O  
ATOM   3837  CB  LEU A 257      -9.051  -3.694 -11.061  1.00  1.48           C  
ATOM   3838  CG  LEU A 257      -9.947  -3.732 -12.218  1.00  1.48           C  
ATOM   3839  CD1 LEU A 257     -10.504  -2.347 -12.361  1.00  1.48           C  
ATOM   3840  CD2 LEU A 257      -9.173  -4.179 -13.467  1.00  1.48           C  
ATOM   3841  H   LEU A 257     -10.094  -5.858  -9.910  1.00  1.48           H  
ATOM   3842  HA  LEU A 257      -7.821  -5.303 -11.610  1.00  1.48           H  
ATOM   3843 1HB  LEU A 257      -9.671  -3.440 -10.204  1.00  1.48           H  
ATOM   3844 2HB  LEU A 257      -8.357  -2.878 -11.200  1.00  1.48           H  
ATOM   3845  HG  LEU A 257     -10.769  -4.424 -12.033  1.00  1.48           H  
ATOM   3846 1HD1 LEU A 257     -11.163  -2.278 -13.174  1.00  1.48           H  
ATOM   3847 2HD1 LEU A 257     -11.027  -2.083 -11.468  1.00  1.48           H  
ATOM   3848 3HD1 LEU A 257      -9.685  -1.663 -12.521  1.00  1.48           H  
ATOM   3849 1HD2 LEU A 257      -9.835  -4.193 -14.328  1.00  1.48           H  
ATOM   3850 2HD2 LEU A 257      -8.350  -3.491 -13.653  1.00  1.48           H  
ATOM   3851 3HD2 LEU A 257      -8.776  -5.184 -13.300  1.00  1.48           H  
ATOM   3852  N   PRO A 258      -6.128  -4.030 -10.042  1.00  1.48           N  
ATOM   3853  CA  PRO A 258      -5.117  -3.506  -9.161  1.00  1.48           C  
ATOM   3854  C   PRO A 258      -5.671  -2.448  -8.226  1.00  1.48           C  
ATOM   3855  O   PRO A 258      -6.541  -1.640  -8.591  1.00  1.48           O  
ATOM   3856  CB  PRO A 258      -4.111  -2.878 -10.139  1.00  1.48           C  
ATOM   3857  CG  PRO A 258      -4.281  -3.649 -11.417  1.00  1.48           C  
ATOM   3858  CD  PRO A 258      -5.743  -3.983 -11.488  1.00  1.48           C  
ATOM   3859  HA  PRO A 258      -4.665  -4.332  -8.595  1.00  1.48           H  
ATOM   3860 1HB  PRO A 258      -4.325  -1.806 -10.260  1.00  1.48           H  
ATOM   3861 2HB  PRO A 258      -3.092  -2.953  -9.730  1.00  1.48           H  
ATOM   3862 1HG  PRO A 258      -3.940  -3.045 -12.274  1.00  1.48           H  
ATOM   3863 2HG  PRO A 258      -3.652  -4.552 -11.398  1.00  1.48           H  
ATOM   3864 1HD  PRO A 258      -6.283  -3.206 -12.035  1.00  1.48           H  
ATOM   3865 2HD  PRO A 258      -5.803  -4.969 -11.965  1.00  1.48           H  
ATOM   3866  N   THR A 259      -5.062  -2.395  -7.045  1.00  1.42           N  
ATOM   3867  CA  THR A 259      -5.394  -1.411  -6.028  1.00  1.42           C  
ATOM   3868  C   THR A 259      -5.353  -0.010  -6.633  1.00  1.42           C  
ATOM   3869  O   THR A 259      -6.161   0.836  -6.288  1.00  1.42           O  
ATOM   3870  CB  THR A 259      -4.449  -1.509  -4.812  1.00  1.42           C  
ATOM   3871  OG1 THR A 259      -4.554  -2.813  -4.198  1.00  1.42           O  
ATOM   3872  CG2 THR A 259      -4.823  -0.461  -3.804  1.00  1.42           C  
ATOM   3873  H   THR A 259      -4.361  -3.090  -6.832  1.00  1.42           H  
ATOM   3874  HA  THR A 259      -6.405  -1.597  -5.678  1.00  1.42           H  
ATOM   3875  HB  THR A 259      -3.420  -1.348  -5.134  1.00  1.42           H  
ATOM   3876  HG1 THR A 259      -4.482  -3.492  -4.879  1.00  1.42           H  
ATOM   3877 1HG2 THR A 259      -4.160  -0.515  -2.947  1.00  1.42           H  
ATOM   3878 2HG2 THR A 259      -4.728   0.499  -4.260  1.00  1.42           H  
ATOM   3879 3HG2 THR A 259      -5.849  -0.609  -3.477  1.00  1.42           H  
ATOM   3880  N   GLN A 260      -4.412   0.238  -7.532  1.00  1.33           N  
ATOM   3881  CA  GLN A 260      -4.251   1.543  -8.164  1.00  1.33           C  
ATOM   3882  C   GLN A 260      -5.538   2.032  -8.838  1.00  1.33           C  
ATOM   3883  O   GLN A 260      -5.824   3.232  -8.823  1.00  1.33           O  
ATOM   3884  CB  GLN A 260      -3.084   1.445  -9.137  1.00  1.33           C  
ATOM   3885  CG  GLN A 260      -2.646   2.700  -9.799  1.00  1.33           C  
ATOM   3886  CD  GLN A 260      -1.379   2.425 -10.598  1.00  1.33           C  
ATOM   3887  OE1 GLN A 260      -1.171   1.320 -11.113  1.00  1.33           O  
ATOM   3888  NE2 GLN A 260      -0.508   3.400 -10.677  1.00  1.33           N  
ATOM   3889  H   GLN A 260      -3.780  -0.508  -7.780  1.00  1.33           H  
ATOM   3890  HA  GLN A 260      -4.013   2.277  -7.406  1.00  1.33           H  
ATOM   3891 1HB  GLN A 260      -2.221   1.039  -8.613  1.00  1.33           H  
ATOM   3892 2HB  GLN A 260      -3.341   0.739  -9.925  1.00  1.33           H  
ATOM   3893 1HG  GLN A 260      -3.423   3.052 -10.453  1.00  1.33           H  
ATOM   3894 2HG  GLN A 260      -2.424   3.458  -9.054  1.00  1.33           H  
ATOM   3895 1HE2 GLN A 260       0.351   3.268 -11.156  1.00  1.33           H  
ATOM   3896 2HE2 GLN A 260      -0.719   4.301 -10.257  1.00  1.33           H  
ATOM   3897  N   PHE A 261      -6.320   1.134  -9.438  1.00  1.22           N  
ATOM   3898  CA  PHE A 261      -7.570   1.568 -10.046  1.00  1.22           C  
ATOM   3899  C   PHE A 261      -8.531   1.945  -8.935  1.00  1.22           C  
ATOM   3900  O   PHE A 261      -9.256   2.935  -9.013  1.00  1.22           O  
ATOM   3901  CB  PHE A 261      -8.214   0.529 -10.924  1.00  1.22           C  
ATOM   3902  CG  PHE A 261      -9.435   1.102 -11.610  1.00  1.22           C  
ATOM   3903  CD1 PHE A 261      -9.290   1.982 -12.663  1.00  1.22           C  
ATOM   3904  CD2 PHE A 261     -10.712   0.777 -11.202  1.00  1.22           C  
ATOM   3905  CE1 PHE A 261     -10.384   2.502 -13.309  1.00  1.22           C  
ATOM   3906  CE2 PHE A 261     -11.827   1.296 -11.844  1.00  1.22           C  
ATOM   3907  CZ  PHE A 261     -11.661   2.159 -12.902  1.00  1.22           C  
ATOM   3908  H   PHE A 261      -6.095   0.143  -9.405  1.00  1.22           H  
ATOM   3909  HA  PHE A 261      -7.377   2.453 -10.652  1.00  1.22           H  
ATOM   3910 1HB  PHE A 261      -7.509   0.184 -11.679  1.00  1.22           H  
ATOM   3911 2HB  PHE A 261      -8.516  -0.334 -10.322  1.00  1.22           H  
ATOM   3912  HD1 PHE A 261      -8.293   2.260 -12.982  1.00  1.22           H  
ATOM   3913  HD2 PHE A 261     -10.828   0.099 -10.369  1.00  1.22           H  
ATOM   3914  HE1 PHE A 261     -10.238   3.189 -14.143  1.00  1.22           H  
ATOM   3915  HE2 PHE A 261     -12.830   1.023 -11.515  1.00  1.22           H  
ATOM   3916  HZ  PHE A 261     -12.531   2.574 -13.414  1.00  1.22           H  
ATOM   3917  N   ILE A 262      -8.560   1.119  -7.908  1.00  1.11           N  
ATOM   3918  CA  ILE A 262      -9.463   1.343  -6.795  1.00  1.11           C  
ATOM   3919  C   ILE A 262      -9.186   2.697  -6.142  1.00  1.11           C  
ATOM   3920  O   ILE A 262     -10.110   3.475  -5.863  1.00  1.11           O  
ATOM   3921  CB  ILE A 262      -9.321   0.191  -5.808  1.00  1.11           C  
ATOM   3922  CG1 ILE A 262      -9.893  -1.057  -6.494  1.00  1.11           C  
ATOM   3923  CG2 ILE A 262     -10.009   0.536  -4.534  1.00  1.11           C  
ATOM   3924  CD1 ILE A 262      -9.556  -2.379  -5.871  1.00  1.11           C  
ATOM   3925  H   ILE A 262      -7.924   0.316  -7.907  1.00  1.11           H  
ATOM   3926  HA  ILE A 262     -10.475   1.339  -7.174  1.00  1.11           H  
ATOM   3927  HB  ILE A 262      -8.288  -0.006  -5.598  1.00  1.11           H  
ATOM   3928 1HG1 ILE A 262     -10.966  -0.957  -6.481  1.00  1.11           H  
ATOM   3929 2HG1 ILE A 262      -9.545  -1.076  -7.530  1.00  1.11           H  
ATOM   3930 1HG2 ILE A 262      -9.918  -0.298  -3.856  1.00  1.11           H  
ATOM   3931 2HG2 ILE A 262      -9.547   1.420  -4.091  1.00  1.11           H  
ATOM   3932 3HG2 ILE A 262     -11.034   0.741  -4.734  1.00  1.11           H  
ATOM   3933 1HD1 ILE A 262     -10.035  -3.177  -6.440  1.00  1.11           H  
ATOM   3934 2HD1 ILE A 262      -8.484  -2.527  -5.888  1.00  1.11           H  
ATOM   3935 3HD1 ILE A 262      -9.893  -2.403  -4.872  1.00  1.11           H  
ATOM   3936  N   GLU A 263      -7.908   3.000  -5.953  1.00  1.02           N  
ATOM   3937  CA  GLU A 263      -7.528   4.265  -5.363  1.00  1.02           C  
ATOM   3938  C   GLU A 263      -7.905   5.392  -6.304  1.00  1.02           C  
ATOM   3939  O   GLU A 263      -8.275   6.473  -5.851  1.00  1.02           O  
ATOM   3940  CB  GLU A 263      -6.038   4.325  -5.103  1.00  1.02           C  
ATOM   3941  CG  GLU A 263      -5.568   3.341  -4.117  1.00  1.02           C  
ATOM   3942  CD  GLU A 263      -6.182   3.395  -2.815  1.00  1.02           C  
ATOM   3943  OE1 GLU A 263      -6.799   4.370  -2.479  1.00  1.02           O  
ATOM   3944  OE2 GLU A 263      -6.065   2.405  -2.125  1.00  1.02           O  
ATOM   3945  H   GLU A 263      -7.199   2.317  -6.204  1.00  1.02           H  
ATOM   3946  HA  GLU A 263      -8.064   4.395  -4.424  1.00  1.02           H  
ATOM   3947 1HB  GLU A 263      -5.496   4.148  -6.036  1.00  1.02           H  
ATOM   3948 2HB  GLU A 263      -5.771   5.316  -4.749  1.00  1.02           H  
ATOM   3949 1HG  GLU A 263      -5.764   2.386  -4.519  1.00  1.02           H  
ATOM   3950 2HG  GLU A 263      -4.512   3.450  -4.009  1.00  1.02           H  
ATOM   3951  N   ALA A 264      -7.820   5.144  -7.619  1.00  0.94           N  
ATOM   3952  CA  ALA A 264      -8.178   6.145  -8.603  1.00  0.94           C  
ATOM   3953  C   ALA A 264      -9.624   6.570  -8.467  1.00  0.94           C  
ATOM   3954  O   ALA A 264      -9.952   7.751  -8.591  1.00  0.94           O  
ATOM   3955  CB  ALA A 264      -7.957   5.614 -10.011  1.00  0.94           C  
ATOM   3956  H   ALA A 264      -7.459   4.249  -7.949  1.00  0.94           H  
ATOM   3957  HA  ALA A 264      -7.555   7.007  -8.417  1.00  0.94           H  
ATOM   3958 1HB  ALA A 264      -8.189   6.390 -10.698  1.00  0.94           H  
ATOM   3959 2HB  ALA A 264      -6.917   5.310 -10.131  1.00  0.94           H  
ATOM   3960 3HB  ALA A 264      -8.585   4.779 -10.215  1.00  0.94           H  
ATOM   3961  N   ILE A 265     -10.487   5.614  -8.133  1.00  0.89           N  
ATOM   3962  CA  ILE A 265     -11.906   5.901  -7.970  1.00  0.89           C  
ATOM   3963  C   ILE A 265     -12.074   6.871  -6.806  1.00  0.89           C  
ATOM   3964  O   ILE A 265     -12.787   7.881  -6.910  1.00  0.89           O  
ATOM   3965  CB  ILE A 265     -12.687   4.632  -7.620  1.00  0.89           C  
ATOM   3966  CG1 ILE A 265     -12.663   3.648  -8.775  1.00  0.89           C  
ATOM   3967  CG2 ILE A 265     -14.132   5.012  -7.267  1.00  0.89           C  
ATOM   3968  CD1 ILE A 265     -13.149   2.308  -8.370  1.00  0.89           C  
ATOM   3969  H   ILE A 265     -10.142   4.652  -8.060  1.00  0.89           H  
ATOM   3970  HA  ILE A 265     -12.293   6.349  -8.881  1.00  0.89           H  
ATOM   3971  HB  ILE A 265     -12.243   4.146  -6.764  1.00  0.89           H  
ATOM   3972 1HG1 ILE A 265     -13.276   4.006  -9.564  1.00  0.89           H  
ATOM   3973 2HG1 ILE A 265     -11.646   3.552  -9.147  1.00  0.89           H  
ATOM   3974 1HG2 ILE A 265     -14.690   4.122  -7.003  1.00  0.89           H  
ATOM   3975 2HG2 ILE A 265     -14.117   5.694  -6.428  1.00  0.89           H  
ATOM   3976 3HG2 ILE A 265     -14.607   5.495  -8.114  1.00  0.89           H  
ATOM   3977 1HD1 ILE A 265     -13.127   1.627  -9.211  1.00  0.89           H  
ATOM   3978 2HD1 ILE A 265     -12.535   1.922  -7.579  1.00  0.89           H  
ATOM   3979 3HD1 ILE A 265     -14.146   2.415  -8.017  1.00  0.89           H  
ATOM   3980  N   ILE A 266     -11.386   6.561  -5.702  1.00  0.85           N  
ATOM   3981  CA  ILE A 266     -11.430   7.385  -4.501  1.00  0.85           C  
ATOM   3982  C   ILE A 266     -10.856   8.775  -4.786  1.00  0.85           C  
ATOM   3983  O   ILE A 266     -11.445   9.787  -4.390  1.00  0.85           O  
ATOM   3984  CB  ILE A 266     -10.677   6.716  -3.326  1.00  0.85           C  
ATOM   3985  CG1 ILE A 266     -11.429   5.423  -2.891  1.00  0.85           C  
ATOM   3986  CG2 ILE A 266     -10.554   7.702  -2.158  1.00  0.85           C  
ATOM   3987  CD1 ILE A 266     -10.643   4.520  -1.941  1.00  0.85           C  
ATOM   3988  H   ILE A 266     -10.818   5.706  -5.708  1.00  0.85           H  
ATOM   3989  HA  ILE A 266     -12.474   7.504  -4.207  1.00  0.85           H  
ATOM   3990  HB  ILE A 266      -9.678   6.420  -3.655  1.00  0.85           H  
ATOM   3991 1HG1 ILE A 266     -12.361   5.706  -2.402  1.00  0.85           H  
ATOM   3992 2HG1 ILE A 266     -11.665   4.842  -3.788  1.00  0.85           H  
ATOM   3993 1HG2 ILE A 266     -10.020   7.229  -1.338  1.00  0.85           H  
ATOM   3994 2HG2 ILE A 266     -10.005   8.588  -2.482  1.00  0.85           H  
ATOM   3995 3HG2 ILE A 266     -11.547   7.997  -1.817  1.00  0.85           H  
ATOM   3996 1HD1 ILE A 266     -11.241   3.642  -1.697  1.00  0.85           H  
ATOM   3997 2HD1 ILE A 266      -9.711   4.200  -2.424  1.00  0.85           H  
ATOM   3998 3HD1 ILE A 266     -10.407   5.062  -1.026  1.00  0.85           H  
ATOM   3999  N   LEU A 267      -9.713   8.830  -5.489  1.00  0.82           N  
ATOM   4000  CA  LEU A 267      -9.110  10.113  -5.810  1.00  0.82           C  
ATOM   4001  C   LEU A 267     -10.057  10.954  -6.635  1.00  0.82           C  
ATOM   4002  O   LEU A 267     -10.228  12.134  -6.351  1.00  0.82           O  
ATOM   4003  CB  LEU A 267      -7.787  10.018  -6.572  1.00  0.82           C  
ATOM   4004  CG  LEU A 267      -7.233  11.440  -6.889  1.00  0.82           C  
ATOM   4005  CD1 LEU A 267      -7.010  12.143  -5.588  1.00  0.82           C  
ATOM   4006  CD2 LEU A 267      -5.949  11.405  -7.683  1.00  0.82           C  
ATOM   4007  H   LEU A 267      -9.263   7.969  -5.786  1.00  0.82           H  
ATOM   4008  HA  LEU A 267      -8.918  10.634  -4.874  1.00  0.82           H  
ATOM   4009 1HB  LEU A 267      -7.061   9.468  -5.974  1.00  0.82           H  
ATOM   4010 2HB  LEU A 267      -7.958   9.486  -7.507  1.00  0.82           H  
ATOM   4011  HG  LEU A 267      -7.978  11.981  -7.447  1.00  0.82           H  
ATOM   4012 1HD1 LEU A 267      -6.654  13.157  -5.774  1.00  0.82           H  
ATOM   4013 2HD1 LEU A 267      -7.937  12.186  -5.033  1.00  0.82           H  
ATOM   4014 3HD1 LEU A 267      -6.272  11.589  -5.018  1.00  0.82           H  
ATOM   4015 1HD2 LEU A 267      -5.612  12.423  -7.869  1.00  0.82           H  
ATOM   4016 2HD2 LEU A 267      -5.182  10.867  -7.130  1.00  0.82           H  
ATOM   4017 3HD2 LEU A 267      -6.130  10.924  -8.621  1.00  0.82           H  
ATOM   4018  N   PHE A 268     -10.670  10.380  -7.665  1.00  0.80           N  
ATOM   4019  CA  PHE A 268     -11.594  11.168  -8.459  1.00  0.80           C  
ATOM   4020  C   PHE A 268     -12.700  11.748  -7.617  1.00  0.80           C  
ATOM   4021  O   PHE A 268     -13.056  12.918  -7.759  1.00  0.80           O  
ATOM   4022  CB  PHE A 268     -12.214  10.342  -9.560  1.00  0.80           C  
ATOM   4023  CG  PHE A 268     -11.419  10.278 -10.748  1.00  0.80           C  
ATOM   4024  CD1 PHE A 268     -10.055  10.464 -10.731  1.00  0.80           C  
ATOM   4025  CD2 PHE A 268     -12.049  10.067 -11.918  1.00  0.80           C  
ATOM   4026  CE1 PHE A 268      -9.370  10.439 -11.901  1.00  0.80           C  
ATOM   4027  CE2 PHE A 268     -11.391  10.048 -13.067  1.00  0.80           C  
ATOM   4028  CZ  PHE A 268     -10.058  10.236 -13.077  1.00  0.80           C  
ATOM   4029  H   PHE A 268     -10.501   9.399  -7.895  1.00  0.80           H  
ATOM   4030  HA  PHE A 268     -11.038  11.990  -8.908  1.00  0.80           H  
ATOM   4031 1HB  PHE A 268     -12.371   9.322  -9.199  1.00  0.80           H  
ATOM   4032 2HB  PHE A 268     -13.190  10.750  -9.823  1.00  0.80           H  
ATOM   4033  HD1 PHE A 268      -9.542  10.635  -9.785  1.00  0.80           H  
ATOM   4034  HD2 PHE A 268     -13.111   9.916 -11.908  1.00  0.80           H  
ATOM   4035  HE1 PHE A 268      -8.303  10.588 -11.904  1.00  0.80           H  
ATOM   4036  HE2 PHE A 268     -11.927   9.879 -13.989  1.00  0.80           H  
ATOM   4037  HZ  PHE A 268      -9.562  10.221 -14.014  1.00  0.80           H  
ATOM   4038  N   ALA A 269     -13.245  10.953  -6.709  1.00  0.78           N  
ATOM   4039  CA  ALA A 269     -14.290  11.496  -5.879  1.00  0.78           C  
ATOM   4040  C   ALA A 269     -13.747  12.677  -5.053  1.00  0.78           C  
ATOM   4041  O   ALA A 269     -14.418  13.701  -4.875  1.00  0.78           O  
ATOM   4042  CB  ALA A 269     -14.839  10.406  -5.004  1.00  0.78           C  
ATOM   4043  H   ALA A 269     -12.949   9.978  -6.617  1.00  0.78           H  
ATOM   4044  HA  ALA A 269     -15.082  11.865  -6.526  1.00  0.78           H  
ATOM   4045 1HB  ALA A 269     -15.621  10.812  -4.447  1.00  0.78           H  
ATOM   4046 2HB  ALA A 269     -15.219   9.594  -5.625  1.00  0.78           H  
ATOM   4047 3HB  ALA A 269     -14.058  10.025  -4.346  1.00  0.78           H  
ATOM   4048  N   ALA A 270     -12.514  12.546  -4.571  1.00  0.77           N  
ATOM   4049  CA  ALA A 270     -11.885  13.605  -3.804  1.00  0.77           C  
ATOM   4050  C   ALA A 270     -11.666  14.870  -4.640  1.00  0.77           C  
ATOM   4051  O   ALA A 270     -11.875  15.995  -4.177  1.00  0.77           O  
ATOM   4052  CB  ALA A 270     -10.586  13.099  -3.245  1.00  0.77           C  
ATOM   4053  H   ALA A 270     -12.005  11.672  -4.726  1.00  0.77           H  
ATOM   4054  HA  ALA A 270     -12.552  13.859  -2.998  1.00  0.77           H  
ATOM   4055 1HB  ALA A 270     -10.173  13.853  -2.636  1.00  0.77           H  
ATOM   4056 2HB  ALA A 270     -10.779  12.215  -2.657  1.00  0.77           H  
ATOM   4057 3HB  ALA A 270      -9.912  12.855  -4.039  1.00  0.77           H  
ATOM   4058  N   LEU A 271     -11.280  14.683  -5.893  1.00  0.75           N  
ATOM   4059  CA  LEU A 271     -11.053  15.797  -6.795  1.00  0.75           C  
ATOM   4060  C   LEU A 271     -12.355  16.521  -7.074  1.00  0.75           C  
ATOM   4061  O   LEU A 271     -12.383  17.746  -7.204  1.00  0.75           O  
ATOM   4062  CB  LEU A 271     -10.420  15.295  -8.075  1.00  0.75           C  
ATOM   4063  CG  LEU A 271      -9.009  14.809  -7.913  1.00  0.75           C  
ATOM   4064  CD1 LEU A 271      -8.556  14.177  -9.201  1.00  0.75           C  
ATOM   4065  CD2 LEU A 271      -8.124  15.971  -7.505  1.00  0.75           C  
ATOM   4066  H   LEU A 271     -11.114  13.731  -6.216  1.00  0.75           H  
ATOM   4067  HA  LEU A 271     -10.367  16.494  -6.318  1.00  0.75           H  
ATOM   4068 1HB  LEU A 271     -11.006  14.459  -8.435  1.00  0.75           H  
ATOM   4069 2HB  LEU A 271     -10.454  16.073  -8.808  1.00  0.75           H  
ATOM   4070  HG  LEU A 271      -8.972  14.065  -7.136  1.00  0.75           H  
ATOM   4071 1HD1 LEU A 271      -7.542  13.823  -9.079  1.00  0.75           H  
ATOM   4072 2HD1 LEU A 271      -9.205  13.346  -9.456  1.00  0.75           H  
ATOM   4073 3HD1 LEU A 271      -8.593  14.906  -9.976  1.00  0.75           H  
ATOM   4074 1HD2 LEU A 271      -7.101  15.618  -7.377  1.00  0.75           H  
ATOM   4075 2HD2 LEU A 271      -8.147  16.733  -8.269  1.00  0.75           H  
ATOM   4076 3HD2 LEU A 271      -8.486  16.390  -6.565  1.00  0.75           H  
ATOM   4077  N   ALA A 272     -13.443  15.763  -7.146  1.00  0.73           N  
ATOM   4078  CA  ALA A 272     -14.755  16.341  -7.352  1.00  0.73           C  
ATOM   4079  C   ALA A 272     -15.091  17.301  -6.210  1.00  0.73           C  
ATOM   4080  O   ALA A 272     -15.670  18.371  -6.423  1.00  0.73           O  
ATOM   4081  CB  ALA A 272     -15.779  15.251  -7.430  1.00  0.73           C  
ATOM   4082  H   ALA A 272     -13.351  14.748  -7.071  1.00  0.73           H  
ATOM   4083  HA  ALA A 272     -14.745  16.900  -8.289  1.00  0.73           H  
ATOM   4084 1HB  ALA A 272     -16.735  15.703  -7.588  1.00  0.73           H  
ATOM   4085 2HB  ALA A 272     -15.536  14.580  -8.240  1.00  0.73           H  
ATOM   4086 3HB  ALA A 272     -15.803  14.700  -6.514  1.00  0.73           H  
ATOM   4087  N   LEU A 273     -14.678  16.934  -4.991  1.00  0.71           N  
ATOM   4088  CA  LEU A 273     -14.889  17.779  -3.821  1.00  0.71           C  
ATOM   4089  C   LEU A 273     -14.117  19.090  -3.985  1.00  0.71           C  
ATOM   4090  O   LEU A 273     -14.628  20.173  -3.679  1.00  0.71           O  
ATOM   4091  CB  LEU A 273     -14.464  17.049  -2.548  1.00  0.71           C  
ATOM   4092  CG  LEU A 273     -14.675  17.796  -1.253  1.00  0.71           C  
ATOM   4093  CD1 LEU A 273     -16.168  18.131  -1.086  1.00  0.71           C  
ATOM   4094  CD2 LEU A 273     -14.170  16.919  -0.123  1.00  0.71           C  
ATOM   4095  H   LEU A 273     -14.238  16.017  -4.879  1.00  0.71           H  
ATOM   4096  HA  LEU A 273     -15.951  18.007  -3.747  1.00  0.71           H  
ATOM   4097 1HB  LEU A 273     -14.996  16.099  -2.491  1.00  0.71           H  
ATOM   4098 2HB  LEU A 273     -13.411  16.842  -2.603  1.00  0.71           H  
ATOM   4099  HG  LEU A 273     -14.114  18.732  -1.270  1.00  0.71           H  
ATOM   4100 1HD1 LEU A 273     -16.324  18.672  -0.157  1.00  0.71           H  
ATOM   4101 2HD1 LEU A 273     -16.500  18.750  -1.921  1.00  0.71           H  
ATOM   4102 3HD1 LEU A 273     -16.739  17.207  -1.069  1.00  0.71           H  
ATOM   4103 1HD2 LEU A 273     -14.296  17.426   0.829  1.00  0.71           H  
ATOM   4104 2HD2 LEU A 273     -14.730  15.993  -0.118  1.00  0.71           H  
ATOM   4105 3HD2 LEU A 273     -13.116  16.705  -0.277  1.00  0.71           H  
ATOM   4106  N   VAL A 274     -12.887  18.997  -4.491  1.00  0.70           N  
ATOM   4107  CA  VAL A 274     -12.089  20.200  -4.713  1.00  0.70           C  
ATOM   4108  C   VAL A 274     -12.792  21.113  -5.722  1.00  0.70           C  
ATOM   4109  O   VAL A 274     -12.919  22.326  -5.501  1.00  0.70           O  
ATOM   4110  CB  VAL A 274     -10.696  19.832  -5.261  1.00  0.70           C  
ATOM   4111  CG1 VAL A 274      -9.948  21.079  -5.675  1.00  0.70           C  
ATOM   4112  CG2 VAL A 274      -9.943  19.050  -4.226  1.00  0.70           C  
ATOM   4113  H   VAL A 274     -12.509  18.069  -4.697  1.00  0.70           H  
ATOM   4114  HA  VAL A 274     -11.979  20.729  -3.767  1.00  0.70           H  
ATOM   4115  HB  VAL A 274     -10.811  19.230  -6.142  1.00  0.70           H  
ATOM   4116 1HG1 VAL A 274      -8.976  20.799  -6.081  1.00  0.70           H  
ATOM   4117 2HG1 VAL A 274     -10.520  21.607  -6.438  1.00  0.70           H  
ATOM   4118 3HG1 VAL A 274      -9.809  21.726  -4.811  1.00  0.70           H  
ATOM   4119 1HG2 VAL A 274      -8.965  18.767  -4.614  1.00  0.70           H  
ATOM   4120 2HG2 VAL A 274      -9.820  19.659  -3.336  1.00  0.70           H  
ATOM   4121 3HG2 VAL A 274     -10.509  18.153  -3.980  1.00  0.70           H  
ATOM   4122  N   ALA A 275     -13.273  20.517  -6.820  1.00  0.69           N  
ATOM   4123  CA  ALA A 275     -14.002  21.263  -7.840  1.00  0.69           C  
ATOM   4124  C   ALA A 275     -15.267  21.888  -7.262  1.00  0.69           C  
ATOM   4125  O   ALA A 275     -15.593  23.034  -7.579  1.00  0.69           O  
ATOM   4126  CB  ALA A 275     -14.361  20.361  -8.992  1.00  0.69           C  
ATOM   4127  H   ALA A 275     -13.120  19.514  -6.940  1.00  0.69           H  
ATOM   4128  HA  ALA A 275     -13.358  22.064  -8.201  1.00  0.69           H  
ATOM   4129 1HB  ALA A 275     -14.888  20.936  -9.754  1.00  0.69           H  
ATOM   4130 2HB  ALA A 275     -13.470  19.939  -9.414  1.00  0.69           H  
ATOM   4131 3HB  ALA A 275     -15.006  19.560  -8.636  1.00  0.69           H  
ATOM   4132  N   THR A 276     -15.952  21.161  -6.370  1.00  0.69           N  
ATOM   4133  CA  THR A 276     -17.160  21.667  -5.739  1.00  0.69           C  
ATOM   4134  C   THR A 276     -16.859  22.929  -4.969  1.00  0.69           C  
ATOM   4135  O   THR A 276     -17.571  23.924  -5.090  1.00  0.69           O  
ATOM   4136  CB  THR A 276     -17.739  20.677  -4.728  1.00  0.69           C  
ATOM   4137  OG1 THR A 276     -18.136  19.449  -5.373  1.00  0.69           O  
ATOM   4138  CG2 THR A 276     -18.898  21.324  -4.017  1.00  0.69           C  
ATOM   4139  H   THR A 276     -15.654  20.209  -6.162  1.00  0.69           H  
ATOM   4140  HA  THR A 276     -17.900  21.891  -6.508  1.00  0.69           H  
ATOM   4141  HB  THR A 276     -16.989  20.454  -3.994  1.00  0.69           H  
ATOM   4142  HG1 THR A 276     -17.379  19.101  -5.910  1.00  0.69           H  
ATOM   4143 1HG2 THR A 276     -19.260  20.667  -3.269  1.00  0.69           H  
ATOM   4144 2HG2 THR A 276     -18.570  22.242  -3.543  1.00  0.69           H  
ATOM   4145 3HG2 THR A 276     -19.675  21.549  -4.726  1.00  0.69           H  
ATOM   4146  N   PHE A 277     -15.794  22.893  -4.168  1.00  0.69           N  
ATOM   4147  CA  PHE A 277     -15.425  24.050  -3.371  1.00  0.69           C  
ATOM   4148  C   PHE A 277     -15.189  25.233  -4.285  1.00  0.69           C  
ATOM   4149  O   PHE A 277     -15.672  26.336  -4.021  1.00  0.69           O  
ATOM   4150  CB  PHE A 277     -14.233  23.749  -2.468  1.00  0.69           C  
ATOM   4151  CG  PHE A 277     -13.818  24.924  -1.632  1.00  0.69           C  
ATOM   4152  CD1 PHE A 277     -14.635  25.356  -0.608  1.00  0.69           C  
ATOM   4153  CD2 PHE A 277     -12.609  25.563  -1.826  1.00  0.69           C  
ATOM   4154  CE1 PHE A 277     -14.281  26.418   0.190  1.00  0.69           C  
ATOM   4155  CE2 PHE A 277     -12.237  26.621  -1.017  1.00  0.69           C  
ATOM   4156  CZ  PHE A 277     -13.078  27.051  -0.011  1.00  0.69           C  
ATOM   4157  H   PHE A 277     -15.247  22.031  -4.105  1.00  0.69           H  
ATOM   4158  HA  PHE A 277     -16.261  24.307  -2.724  1.00  0.69           H  
ATOM   4159 1HB  PHE A 277     -14.475  22.918  -1.806  1.00  0.69           H  
ATOM   4160 2HB  PHE A 277     -13.384  23.443  -3.082  1.00  0.69           H  
ATOM   4161  HD1 PHE A 277     -15.569  24.851  -0.448  1.00  0.69           H  
ATOM   4162  HD2 PHE A 277     -11.948  25.220  -2.623  1.00  0.69           H  
ATOM   4163  HE1 PHE A 277     -14.945  26.751   0.985  1.00  0.69           H  
ATOM   4164  HE2 PHE A 277     -11.281  27.118  -1.174  1.00  0.69           H  
ATOM   4165  HZ  PHE A 277     -12.788  27.885   0.623  1.00  0.69           H  
ATOM   4166  N   ALA A 278     -14.433  25.021  -5.359  1.00  0.71           N  
ATOM   4167  CA  ALA A 278     -14.200  26.098  -6.302  1.00  0.71           C  
ATOM   4168  C   ALA A 278     -15.533  26.606  -6.891  1.00  0.71           C  
ATOM   4169  O   ALA A 278     -15.719  27.813  -7.059  1.00  0.71           O  
ATOM   4170  CB  ALA A 278     -13.278  25.614  -7.391  1.00  0.71           C  
ATOM   4171  H   ALA A 278     -14.029  24.095  -5.524  1.00  0.71           H  
ATOM   4172  HA  ALA A 278     -13.728  26.922  -5.771  1.00  0.71           H  
ATOM   4173 1HB  ALA A 278     -13.083  26.421  -8.093  1.00  0.71           H  
ATOM   4174 2HB  ALA A 278     -12.342  25.273  -6.950  1.00  0.71           H  
ATOM   4175 3HB  ALA A 278     -13.759  24.790  -7.895  1.00  0.71           H  
ATOM   4176  N   GLY A 279     -16.476  25.696  -7.165  1.00  0.74           N  
ATOM   4177  CA  GLY A 279     -17.786  26.068  -7.702  1.00  0.74           C  
ATOM   4178  C   GLY A 279     -18.526  26.992  -6.742  1.00  0.74           C  
ATOM   4179  O   GLY A 279     -19.120  27.999  -7.154  1.00  0.74           O  
ATOM   4180  H   GLY A 279     -16.270  24.707  -7.030  1.00  0.74           H  
ATOM   4181 1HA  GLY A 279     -17.669  26.541  -8.676  1.00  0.74           H  
ATOM   4182 2HA  GLY A 279     -18.368  25.165  -7.841  1.00  0.74           H  
ATOM   4183  N   VAL A 280     -18.442  26.667  -5.448  1.00  0.81           N  
ATOM   4184  CA  VAL A 280     -19.041  27.468  -4.391  1.00  0.81           C  
ATOM   4185  C   VAL A 280     -18.388  28.842  -4.350  1.00  0.81           C  
ATOM   4186  O   VAL A 280     -19.071  29.869  -4.280  1.00  0.81           O  
ATOM   4187  CB  VAL A 280     -18.875  26.776  -3.020  1.00  0.81           C  
ATOM   4188  CG1 VAL A 280     -19.295  27.726  -1.909  1.00  0.81           C  
ATOM   4189  CG2 VAL A 280     -19.724  25.481  -2.963  1.00  0.81           C  
ATOM   4190  H   VAL A 280     -17.947  25.807  -5.207  1.00  0.81           H  
ATOM   4191  HA  VAL A 280     -20.104  27.586  -4.601  1.00  0.81           H  
ATOM   4192  HB  VAL A 280     -17.831  26.534  -2.870  1.00  0.81           H  
ATOM   4193 1HG1 VAL A 280     -19.145  27.247  -0.948  1.00  0.81           H  
ATOM   4194 2HG1 VAL A 280     -18.685  28.610  -1.962  1.00  0.81           H  
ATOM   4195 3HG1 VAL A 280     -20.341  27.998  -2.031  1.00  0.81           H  
ATOM   4196 1HG2 VAL A 280     -19.591  24.996  -1.999  1.00  0.81           H  
ATOM   4197 2HG2 VAL A 280     -20.779  25.724  -3.102  1.00  0.81           H  
ATOM   4198 3HG2 VAL A 280     -19.408  24.809  -3.746  1.00  0.81           H  
ATOM   4199  N   ASN A 281     -17.056  28.875  -4.433  1.00  0.92           N  
ATOM   4200  CA  ASN A 281     -16.348  30.146  -4.404  1.00  0.92           C  
ATOM   4201  C   ASN A 281     -16.782  31.041  -5.547  1.00  0.92           C  
ATOM   4202  O   ASN A 281     -16.896  32.253  -5.390  1.00  0.92           O  
ATOM   4203  CB  ASN A 281     -14.854  29.935  -4.477  1.00  0.92           C  
ATOM   4204  CG  ASN A 281     -14.252  29.403  -3.225  1.00  0.92           C  
ATOM   4205  OD1 ASN A 281     -14.825  29.486  -2.124  1.00  0.92           O  
ATOM   4206  ND2 ASN A 281     -13.075  28.863  -3.374  1.00  0.92           N  
ATOM   4207  H   ASN A 281     -16.532  27.999  -4.487  1.00  0.92           H  
ATOM   4208  HA  ASN A 281     -16.588  30.661  -3.483  1.00  0.92           H  
ATOM   4209 1HB  ASN A 281     -14.633  29.246  -5.283  1.00  0.92           H  
ATOM   4210 2HB  ASN A 281     -14.374  30.880  -4.724  1.00  0.92           H  
ATOM   4211 1HD2 ASN A 281     -12.589  28.487  -2.589  1.00  0.92           H  
ATOM   4212 2HD2 ASN A 281     -12.658  28.827  -4.280  1.00  0.92           H  
ATOM   4213  N   LEU A 282     -17.050  30.456  -6.705  1.00  1.11           N  
ATOM   4214  CA  LEU A 282     -17.485  31.265  -7.824  1.00  1.11           C  
ATOM   4215  C   LEU A 282     -18.909  31.789  -7.614  1.00  1.11           C  
ATOM   4216  O   LEU A 282     -19.169  32.983  -7.790  1.00  1.11           O  
ATOM   4217  CB  LEU A 282     -17.399  30.423  -9.101  1.00  1.11           C  
ATOM   4218  CG  LEU A 282     -15.957  30.064  -9.529  1.00  1.11           C  
ATOM   4219  CD1 LEU A 282     -15.989  29.043 -10.653  1.00  1.11           C  
ATOM   4220  CD2 LEU A 282     -15.242  31.330  -9.958  1.00  1.11           C  
ATOM   4221  H   LEU A 282     -16.909  29.450  -6.812  1.00  1.11           H  
ATOM   4222  HA  LEU A 282     -16.813  32.118  -7.914  1.00  1.11           H  
ATOM   4223 1HB  LEU A 282     -17.938  29.491  -8.938  1.00  1.11           H  
ATOM   4224 2HB  LEU A 282     -17.876  30.964  -9.915  1.00  1.11           H  
ATOM   4225  HG  LEU A 282     -15.429  29.625  -8.690  1.00  1.11           H  
ATOM   4226 1HD1 LEU A 282     -14.971  28.785 -10.944  1.00  1.11           H  
ATOM   4227 2HD1 LEU A 282     -16.503  28.147 -10.302  1.00  1.11           H  
ATOM   4228 3HD1 LEU A 282     -16.518  29.460 -11.507  1.00  1.11           H  
ATOM   4229 1HD2 LEU A 282     -14.219  31.089 -10.251  1.00  1.11           H  
ATOM   4230 2HD2 LEU A 282     -15.766  31.778 -10.802  1.00  1.11           H  
ATOM   4231 3HD2 LEU A 282     -15.225  32.035  -9.125  1.00  1.11           H  
ATOM   4232  N   LEU A 283     -19.810  30.926  -7.127  1.00  1.37           N  
ATOM   4233  CA  LEU A 283     -21.220  31.279  -6.924  1.00  1.37           C  
ATOM   4234  C   LEU A 283     -21.367  32.463  -5.959  1.00  1.37           C  
ATOM   4235  O   LEU A 283     -22.095  33.432  -6.232  1.00  1.37           O  
ATOM   4236  CB  LEU A 283     -21.974  30.045  -6.401  1.00  1.37           C  
ATOM   4237  CG  LEU A 283     -23.471  30.175  -6.205  1.00  1.37           C  
ATOM   4238  CD1 LEU A 283     -24.136  30.545  -7.533  1.00  1.37           C  
ATOM   4239  CD2 LEU A 283     -24.036  28.840  -5.710  1.00  1.37           C  
ATOM   4240  H   LEU A 283     -19.522  29.960  -6.956  1.00  1.37           H  
ATOM   4241  HA  LEU A 283     -21.644  31.560  -7.886  1.00  1.37           H  
ATOM   4242 1HB  LEU A 283     -21.776  29.220  -7.054  1.00  1.37           H  
ATOM   4243 2HB  LEU A 283     -21.550  29.793  -5.427  1.00  1.37           H  
ATOM   4244  HG  LEU A 283     -23.663  30.937  -5.487  1.00  1.37           H  
ATOM   4245 1HD1 LEU A 283     -25.193  30.626  -7.400  1.00  1.37           H  
ATOM   4246 2HD1 LEU A 283     -23.741  31.496  -7.891  1.00  1.37           H  
ATOM   4247 3HD1 LEU A 283     -23.950  29.792  -8.259  1.00  1.37           H  
ATOM   4248 1HD2 LEU A 283     -25.109  28.927  -5.571  1.00  1.37           H  
ATOM   4249 2HD2 LEU A 283     -23.831  28.065  -6.448  1.00  1.37           H  
ATOM   4250 3HD2 LEU A 283     -23.564  28.576  -4.762  1.00  1.37           H  
ATOM   4251  N   LYS A 284     -20.584  32.423  -4.876  1.00  1.66           N  
ATOM   4252  CA  LYS A 284     -20.573  33.452  -3.836  1.00  1.66           C  
ATOM   4253  C   LYS A 284     -20.154  34.841  -4.327  1.00  1.66           C  
ATOM   4254  O   LYS A 284     -20.330  35.819  -3.599  1.00  1.66           O  
ATOM   4255  CB  LYS A 284     -19.628  33.080  -2.687  1.00  1.66           C  
ATOM   4256  CG  LYS A 284     -20.051  31.913  -1.784  1.00  1.66           C  
ATOM   4257  CD  LYS A 284     -19.129  31.834  -0.550  1.00  1.66           C  
ATOM   4258  CE  LYS A 284     -17.697  31.504  -0.942  1.00  1.66           C  
ATOM   4259  NZ  LYS A 284     -16.798  31.386   0.235  1.00  1.66           N  
ATOM   4260  H   LYS A 284     -19.990  31.600  -4.743  1.00  1.66           H  
ATOM   4261  HA  LYS A 284     -21.585  33.534  -3.440  1.00  1.66           H  
ATOM   4262 1HB  LYS A 284     -18.653  32.815  -3.112  1.00  1.66           H  
ATOM   4263 2HB  LYS A 284     -19.476  33.952  -2.054  1.00  1.66           H  
ATOM   4264 1HG  LYS A 284     -21.081  32.062  -1.454  1.00  1.66           H  
ATOM   4265 2HG  LYS A 284     -19.999  30.982  -2.329  1.00  1.66           H  
ATOM   4266 1HD  LYS A 284     -19.151  32.778  -0.005  1.00  1.66           H  
ATOM   4267 2HD  LYS A 284     -19.479  31.045   0.103  1.00  1.66           H  
ATOM   4268 1HE  LYS A 284     -17.689  30.569  -1.474  1.00  1.66           H  
ATOM   4269 2HE  LYS A 284     -17.319  32.287  -1.600  1.00  1.66           H  
ATOM   4270 1HZ  LYS A 284     -15.860  31.159  -0.080  1.00  1.66           H  
ATOM   4271 2HZ  LYS A 284     -16.782  32.259   0.742  1.00  1.66           H  
ATOM   4272 3HZ  LYS A 284     -17.141  30.647   0.830  1.00  1.66           H  
ATOM   4273  N   THR A 285     -19.497  34.925  -5.490  1.00  1.92           N  
ATOM   4274  CA  THR A 285     -18.996  36.195  -5.991  1.00  1.92           C  
ATOM   4275  C   THR A 285     -19.801  36.752  -7.162  1.00  1.92           C  
ATOM   4276  O   THR A 285     -19.392  37.740  -7.779  1.00  1.92           O  
ATOM   4277  CB  THR A 285     -17.529  36.065  -6.425  1.00  1.92           C  
ATOM   4278  OG1 THR A 285     -17.414  35.108  -7.495  1.00  1.92           O  
ATOM   4279  CG2 THR A 285     -16.700  35.600  -5.243  1.00  1.92           C  
ATOM   4280  H   THR A 285     -19.369  34.098  -6.076  1.00  1.92           H  
ATOM   4281  HA  THR A 285     -19.047  36.923  -5.183  1.00  1.92           H  
ATOM   4282  HB  THR A 285     -17.157  37.027  -6.768  1.00  1.92           H  
ATOM   4283  HG1 THR A 285     -18.041  34.361  -7.353  1.00  1.92           H  
ATOM   4284 1HG2 THR A 285     -15.659  35.502  -5.543  1.00  1.92           H  
ATOM   4285 2HG2 THR A 285     -16.781  36.325  -4.434  1.00  1.92           H  
ATOM   4286 3HG2 THR A 285     -17.069  34.641  -4.900  1.00  1.92           H  
ATOM   4287  N   THR A 286     -20.932  36.133  -7.490  1.00  2.04           N  
ATOM   4288  CA  THR A 286     -21.696  36.621  -8.633  1.00  2.04           C  
ATOM   4289  C   THR A 286     -22.476  37.908  -8.329  1.00  2.04           C  
ATOM   4290  O   THR A 286     -22.755  38.230  -7.176  1.00  2.04           O  
ATOM   4291  CB  THR A 286     -22.688  35.540  -9.105  1.00  2.04           C  
ATOM   4292  OG1 THR A 286     -23.592  35.242  -8.039  1.00  2.04           O  
ATOM   4293  CG2 THR A 286     -21.974  34.271  -9.519  1.00  2.04           C  
ATOM   4294  H   THR A 286     -21.251  35.313  -6.968  1.00  2.04           H  
ATOM   4295  HA  THR A 286     -20.997  36.829  -9.444  1.00  2.04           H  
ATOM   4296  HB  THR A 286     -23.256  35.921  -9.951  1.00  2.04           H  
ATOM   4297  HG1 THR A 286     -23.143  34.623  -7.411  1.00  2.04           H  
ATOM   4298 1HG2 THR A 286     -22.704  33.527  -9.841  1.00  2.04           H  
ATOM   4299 2HG2 THR A 286     -21.288  34.487 -10.336  1.00  2.04           H  
ATOM   4300 3HG2 THR A 286     -21.415  33.888  -8.678  1.00  2.04           H  
ATOM   4301  N   GLY A 287     -22.921  38.597  -9.395  1.00  1.99           N  
ATOM   4302  CA  GLY A 287     -23.762  39.803  -9.279  1.00  1.99           C  
ATOM   4303  C   GLY A 287     -25.240  39.424  -9.231  1.00  1.99           C  
ATOM   4304  O   GLY A 287     -26.144  40.267  -9.224  1.00  1.99           O  
ATOM   4305  H   GLY A 287     -22.649  38.285 -10.317  1.00  1.99           H  
ATOM   4306 1HA  GLY A 287     -23.491  40.350  -8.375  1.00  1.99           H  
ATOM   4307 2HA  GLY A 287     -23.577  40.463 -10.126  1.00  1.99           H  
ATOM   4308  N   VAL A 288     -25.464  38.128  -9.240  1.00  1.79           N  
ATOM   4309  CA  VAL A 288     -26.753  37.487  -9.210  1.00  1.79           C  
ATOM   4310  C   VAL A 288     -27.617  37.806 -10.418  1.00  1.79           C  
ATOM   4311  O   VAL A 288     -27.713  36.997 -11.336  1.00  1.79           O  
ATOM   4312  CB  VAL A 288     -27.501  37.871  -7.918  1.00  1.79           C  
ATOM   4313  CG1 VAL A 288     -28.907  37.273  -7.948  1.00  1.79           C  
ATOM   4314  CG2 VAL A 288     -26.652  37.404  -6.702  1.00  1.79           C  
ATOM   4315  H   VAL A 288     -24.658  37.525  -9.241  1.00  1.79           H  
ATOM   4316  HA  VAL A 288     -26.584  36.409  -9.186  1.00  1.79           H  
ATOM   4317  HB  VAL A 288     -27.621  38.942  -7.852  1.00  1.79           H  
ATOM   4318 1HG1 VAL A 288     -29.422  37.547  -7.032  1.00  1.79           H  
ATOM   4319 2HG1 VAL A 288     -29.506  37.603  -8.768  1.00  1.79           H  
ATOM   4320 3HG1 VAL A 288     -28.811  36.208  -8.027  1.00  1.79           H  
ATOM   4321 1HG2 VAL A 288     -27.150  37.679  -5.774  1.00  1.79           H  
ATOM   4322 2HG2 VAL A 288     -26.522  36.335  -6.739  1.00  1.79           H  
ATOM   4323 3HG2 VAL A 288     -25.669  37.879  -6.729  1.00  1.79           H  
ATOM   4324  N   LYS A 289     -28.282  38.969 -10.385  1.00  1.54           N  
ATOM   4325  CA  LYS A 289     -29.248  39.470 -11.381  1.00  1.54           C  
ATOM   4326  C   LYS A 289     -30.473  38.550 -11.600  1.00  1.54           C  
ATOM   4327  O   LYS A 289     -31.618  38.949 -11.386  1.00  1.54           O  
ATOM   4328  CB  LYS A 289     -28.547  39.755 -12.705  1.00  1.54           C  
ATOM   4329  CG  LYS A 289     -27.582  40.925 -12.617  1.00  1.54           C  
ATOM   4330  CD  LYS A 289     -26.899  41.210 -13.938  1.00  1.54           C  
ATOM   4331  CE  LYS A 289     -25.934  42.386 -13.805  1.00  1.54           C  
ATOM   4332  NZ  LYS A 289     -25.220  42.671 -15.080  1.00  1.54           N  
ATOM   4333  H   LYS A 289     -28.036  39.579  -9.611  1.00  1.54           H  
ATOM   4334  HA  LYS A 289     -29.631  40.421 -11.011  1.00  1.54           H  
ATOM   4335 1HB  LYS A 289     -28.001  38.878 -13.046  1.00  1.54           H  
ATOM   4336 2HB  LYS A 289     -29.293  39.991 -13.463  1.00  1.54           H  
ATOM   4337 1HG  LYS A 289     -28.128  41.815 -12.302  1.00  1.54           H  
ATOM   4338 2HG  LYS A 289     -26.823  40.706 -11.864  1.00  1.54           H  
ATOM   4339 1HD  LYS A 289     -26.347  40.326 -14.261  1.00  1.54           H  
ATOM   4340 2HD  LYS A 289     -27.649  41.447 -14.693  1.00  1.54           H  
ATOM   4341 1HE  LYS A 289     -26.494  43.272 -13.507  1.00  1.54           H  
ATOM   4342 2HE  LYS A 289     -25.200  42.157 -13.031  1.00  1.54           H  
ATOM   4343 1HZ  LYS A 289     -24.595  43.454 -14.948  1.00  1.54           H  
ATOM   4344 2HZ  LYS A 289     -24.688  41.859 -15.358  1.00  1.54           H  
ATOM   4345 3HZ  LYS A 289     -25.892  42.896 -15.799  1.00  1.54           H  
ATOM   4346  N   HIS A 290     -30.190  37.316 -11.998  1.00  1.31           N  
ATOM   4347  CA  HIS A 290     -31.114  36.240 -12.307  1.00  1.31           C  
ATOM   4348  C   HIS A 290     -30.617  34.948 -11.619  1.00  1.31           C  
ATOM   4349  O   HIS A 290     -29.972  34.119 -12.269  1.00  1.31           O  
ATOM   4350  CB  HIS A 290     -31.178  36.045 -13.821  1.00  1.31           C  
ATOM   4351  CG  HIS A 290     -31.580  37.288 -14.559  1.00  1.31           C  
ATOM   4352  ND1 HIS A 290     -32.874  37.761 -14.581  1.00  1.31           N  
ATOM   4353  CD2 HIS A 290     -30.846  38.162 -15.290  1.00  1.31           C  
ATOM   4354  CE1 HIS A 290     -32.920  38.874 -15.295  1.00  1.31           C  
ATOM   4355  NE2 HIS A 290     -31.702  39.137 -15.737  1.00  1.31           N  
ATOM   4356  H   HIS A 290     -29.211  37.116 -12.113  1.00  1.31           H  
ATOM   4357  HA  HIS A 290     -32.114  36.489 -11.963  1.00  1.31           H  
ATOM   4358 1HB  HIS A 290     -30.200  35.727 -14.187  1.00  1.31           H  
ATOM   4359 2HB  HIS A 290     -31.890  35.255 -14.059  1.00  1.31           H  
ATOM   4360  HD1 HIS A 290     -33.664  37.352 -14.125  1.00  1.31           H  
ATOM   4361  HD2 HIS A 290     -29.787  38.205 -15.545  1.00  1.31           H  
ATOM   4362  HE1 HIS A 290     -33.860  39.408 -15.433  1.00  1.31           H  
ATOM   4363  N   PRO A 291     -30.894  34.748 -10.311  1.00  1.15           N  
ATOM   4364  CA  PRO A 291     -30.318  33.725  -9.431  1.00  1.15           C  
ATOM   4365  C   PRO A 291     -30.292  32.311 -10.034  1.00  1.15           C  
ATOM   4366  O   PRO A 291     -29.361  31.543  -9.784  1.00  1.15           O  
ATOM   4367  CB  PRO A 291     -31.308  33.747  -8.261  1.00  1.15           C  
ATOM   4368  CG  PRO A 291     -31.842  35.157  -8.223  1.00  1.15           C  
ATOM   4369  CD  PRO A 291     -31.953  35.565  -9.663  1.00  1.15           C  
ATOM   4370  HA  PRO A 291     -29.315  34.037  -9.113  1.00  1.15           H  
ATOM   4371 1HB  PRO A 291     -32.078  33.035  -8.434  1.00  1.15           H  
ATOM   4372 2HB  PRO A 291     -30.816  33.432  -7.343  1.00  1.15           H  
ATOM   4373 1HG  PRO A 291     -32.823  35.155  -7.718  1.00  1.15           H  
ATOM   4374 2HG  PRO A 291     -31.219  35.821  -7.658  1.00  1.15           H  
ATOM   4375 1HD  PRO A 291     -32.946  35.312 -10.062  1.00  1.15           H  
ATOM   4376 2HD  PRO A 291     -31.734  36.635  -9.732  1.00  1.15           H  
ATOM   4377  N   LEU A 292     -31.275  31.974 -10.868  1.00  1.04           N  
ATOM   4378  CA  LEU A 292     -31.339  30.644 -11.478  1.00  1.04           C  
ATOM   4379  C   LEU A 292     -30.134  30.407 -12.383  1.00  1.04           C  
ATOM   4380  O   LEU A 292     -29.592  29.290 -12.453  1.00  1.04           O  
ATOM   4381  CB  LEU A 292     -32.644  30.515 -12.285  1.00  1.04           C  
ATOM   4382  CG  LEU A 292     -32.975  29.140 -12.892  1.00  1.04           C  
ATOM   4383  CD1 LEU A 292     -33.082  28.071 -11.775  1.00  1.04           C  
ATOM   4384  CD2 LEU A 292     -34.306  29.246 -13.632  1.00  1.04           C  
ATOM   4385  H   LEU A 292     -32.012  32.633 -11.070  1.00  1.04           H  
ATOM   4386  HA  LEU A 292     -31.319  29.891 -10.693  1.00  1.04           H  
ATOM   4387 1HB  LEU A 292     -33.474  30.811 -11.670  1.00  1.04           H  
ATOM   4388 2HB  LEU A 292     -32.586  31.218 -13.116  1.00  1.04           H  
ATOM   4389  HG  LEU A 292     -32.184  28.845 -13.584  1.00  1.04           H  
ATOM   4390 1HD1 LEU A 292     -33.319  27.102 -12.219  1.00  1.04           H  
ATOM   4391 2HD1 LEU A 292     -32.132  28.001 -11.240  1.00  1.04           H  
ATOM   4392 3HD1 LEU A 292     -33.874  28.339 -11.080  1.00  1.04           H  
ATOM   4393 1HD2 LEU A 292     -34.551  28.277 -14.077  1.00  1.04           H  
ATOM   4394 2HD2 LEU A 292     -35.094  29.536 -12.932  1.00  1.04           H  
ATOM   4395 3HD2 LEU A 292     -34.228  29.992 -14.422  1.00  1.04           H  
ATOM   4396  N   SER A 293     -29.734  31.455 -13.112  1.00  0.98           N  
ATOM   4397  CA  SER A 293     -28.615  31.349 -14.028  1.00  0.98           C  
ATOM   4398  C   SER A 293     -27.346  31.235 -13.222  1.00  0.98           C  
ATOM   4399  O   SER A 293     -26.462  30.453 -13.554  1.00  0.98           O  
ATOM   4400  CB  SER A 293     -28.537  32.545 -14.958  1.00  0.98           C  
ATOM   4401  OG  SER A 293     -29.635  32.583 -15.835  1.00  0.98           O  
ATOM   4402  H   SER A 293     -30.174  32.360 -12.974  1.00  0.98           H  
ATOM   4403  HA  SER A 293     -28.732  30.447 -14.627  1.00  0.98           H  
ATOM   4404 1HB  SER A 293     -28.507  33.461 -14.366  1.00  0.98           H  
ATOM   4405 2HB  SER A 293     -27.611  32.497 -15.530  1.00  0.98           H  
ATOM   4406  HG  SER A 293     -29.498  33.351 -16.396  1.00  0.98           H  
ATOM   4407  N   SER A 294     -27.268  31.997 -12.131  1.00  0.95           N  
ATOM   4408  CA  SER A 294     -26.056  31.970 -11.312  1.00  0.95           C  
ATOM   4409  C   SER A 294     -25.813  30.574 -10.740  1.00  0.95           C  
ATOM   4410  O   SER A 294     -24.684  30.067 -10.771  1.00  0.95           O  
ATOM   4411  CB  SER A 294     -26.148  32.989 -10.207  1.00  0.95           C  
ATOM   4412  OG  SER A 294     -26.148  34.288 -10.725  1.00  0.95           O  
ATOM   4413  H   SER A 294     -28.056  32.613 -11.912  1.00  0.95           H  
ATOM   4414  HA  SER A 294     -25.208  32.229 -11.945  1.00  0.95           H  
ATOM   4415 1HB  SER A 294     -27.058  32.821  -9.647  1.00  0.95           H  
ATOM   4416 2HB  SER A 294     -25.307  32.863  -9.528  1.00  0.95           H  
ATOM   4417  HG  SER A 294     -26.975  34.382 -11.217  1.00  0.95           H  
ATOM   4418  N   ILE A 295     -26.884  29.922 -10.287  1.00  0.93           N  
ATOM   4419  CA  ILE A 295     -26.760  28.568  -9.770  1.00  0.93           C  
ATOM   4420  C   ILE A 295     -26.327  27.616 -10.874  1.00  0.93           C  
ATOM   4421  O   ILE A 295     -25.413  26.807 -10.680  1.00  0.93           O  
ATOM   4422  CB  ILE A 295     -28.074  28.048  -9.190  1.00  0.93           C  
ATOM   4423  CG1 ILE A 295     -28.449  28.812  -7.937  1.00  0.93           C  
ATOM   4424  CG2 ILE A 295     -27.928  26.570  -8.888  1.00  0.93           C  
ATOM   4425  CD1 ILE A 295     -29.876  28.555  -7.468  1.00  0.93           C  
ATOM   4426  H   ILE A 295     -27.791  30.396 -10.273  1.00  0.93           H  
ATOM   4427  HA  ILE A 295     -26.004  28.559  -8.988  1.00  0.93           H  
ATOM   4428  HB  ILE A 295     -28.879  28.197  -9.917  1.00  0.93           H  
ATOM   4429 1HG1 ILE A 295     -27.760  28.530  -7.144  1.00  0.93           H  
ATOM   4430 2HG1 ILE A 295     -28.337  29.873  -8.135  1.00  0.93           H  
ATOM   4431 1HG2 ILE A 295     -28.864  26.204  -8.491  1.00  0.93           H  
ATOM   4432 2HG2 ILE A 295     -27.684  26.029  -9.802  1.00  0.93           H  
ATOM   4433 3HG2 ILE A 295     -27.134  26.424  -8.155  1.00  0.93           H  
ATOM   4434 1HD1 ILE A 295     -30.081  29.135  -6.575  1.00  0.93           H  
ATOM   4435 2HD1 ILE A 295     -30.572  28.850  -8.256  1.00  0.93           H  
ATOM   4436 3HD1 ILE A 295     -30.008  27.498  -7.247  1.00  0.93           H  
ATOM   4437  N   SER A 296     -26.970  27.728 -12.043  1.00  0.92           N  
ATOM   4438  CA  SER A 296     -26.652  26.856 -13.159  1.00  0.92           C  
ATOM   4439  C   SER A 296     -25.189  27.011 -13.554  1.00  0.92           C  
ATOM   4440  O   SER A 296     -24.502  26.015 -13.782  1.00  0.92           O  
ATOM   4441  CB  SER A 296     -27.552  27.193 -14.330  1.00  0.92           C  
ATOM   4442  OG  SER A 296     -28.899  26.927 -14.017  1.00  0.92           O  
ATOM   4443  H   SER A 296     -27.722  28.411 -12.154  1.00  0.92           H  
ATOM   4444  HA  SER A 296     -26.824  25.825 -12.859  1.00  0.92           H  
ATOM   4445 1HB  SER A 296     -27.434  28.240 -14.594  1.00  0.92           H  
ATOM   4446 2HB  SER A 296     -27.254  26.603 -15.191  1.00  0.92           H  
ATOM   4447  HG  SER A 296     -29.170  27.628 -13.378  1.00  0.92           H  
ATOM   4448  N   LEU A 297     -24.692  28.248 -13.561  1.00  0.90           N  
ATOM   4449  CA  LEU A 297     -23.304  28.505 -13.898  1.00  0.90           C  
ATOM   4450  C   LEU A 297     -22.361  27.862 -12.890  1.00  0.90           C  
ATOM   4451  O   LEU A 297     -21.320  27.341 -13.280  1.00  0.90           O  
ATOM   4452  CB  LEU A 297     -23.060  30.011 -13.995  1.00  0.90           C  
ATOM   4453  CG  LEU A 297     -23.724  30.685 -15.204  1.00  0.90           C  
ATOM   4454  CD1 LEU A 297     -23.593  32.189 -15.074  1.00  0.90           C  
ATOM   4455  CD2 LEU A 297     -23.070  30.176 -16.474  1.00  0.90           C  
ATOM   4456  H   LEU A 297     -25.307  29.035 -13.364  1.00  0.90           H  
ATOM   4457  HA  LEU A 297     -23.107  28.070 -14.874  1.00  0.90           H  
ATOM   4458 1HB  LEU A 297     -23.454  30.481 -13.095  1.00  0.90           H  
ATOM   4459 2HB  LEU A 297     -21.990  30.195 -14.043  1.00  0.90           H  
ATOM   4460  HG  LEU A 297     -24.772  30.436 -15.233  1.00  0.90           H  
ATOM   4461 1HD1 LEU A 297     -24.070  32.671 -15.926  1.00  0.90           H  
ATOM   4462 2HD1 LEU A 297     -24.082  32.512 -14.155  1.00  0.90           H  
ATOM   4463 3HD1 LEU A 297     -22.540  32.461 -15.042  1.00  0.90           H  
ATOM   4464 1HD2 LEU A 297     -23.541  30.644 -17.338  1.00  0.90           H  
ATOM   4465 2HD2 LEU A 297     -22.009  30.420 -16.460  1.00  0.90           H  
ATOM   4466 3HD2 LEU A 297     -23.193  29.100 -16.533  1.00  0.90           H  
ATOM   4467  N   ALA A 298     -22.711  27.872 -11.597  1.00  0.89           N  
ATOM   4468  CA  ALA A 298     -21.866  27.209 -10.601  1.00  0.89           C  
ATOM   4469  C   ALA A 298     -21.768  25.720 -10.896  1.00  0.89           C  
ATOM   4470  O   ALA A 298     -20.704  25.101 -10.745  1.00  0.89           O  
ATOM   4471  CB  ALA A 298     -22.412  27.409  -9.217  1.00  0.89           C  
ATOM   4472  H   ALA A 298     -23.562  28.358 -11.304  1.00  0.89           H  
ATOM   4473  HA  ALA A 298     -20.868  27.641 -10.658  1.00  0.89           H  
ATOM   4474 1HB  ALA A 298     -21.758  26.931  -8.486  1.00  0.89           H  
ATOM   4475 2HB  ALA A 298     -22.448  28.458  -9.045  1.00  0.89           H  
ATOM   4476 3HB  ALA A 298     -23.411  26.985  -9.143  1.00  0.89           H  
ATOM   4477  N   ILE A 299     -22.879  25.136 -11.352  1.00  0.86           N  
ATOM   4478  CA  ILE A 299     -22.871  23.720 -11.675  1.00  0.86           C  
ATOM   4479  C   ILE A 299     -21.943  23.505 -12.860  1.00  0.86           C  
ATOM   4480  O   ILE A 299     -21.066  22.643 -12.820  1.00  0.86           O  
ATOM   4481  CB  ILE A 299     -24.291  23.187 -12.002  1.00  0.86           C  
ATOM   4482  CG1 ILE A 299     -25.177  23.243 -10.737  1.00  0.86           C  
ATOM   4483  CG2 ILE A 299     -24.191  21.744 -12.522  1.00  0.86           C  
ATOM   4484  CD1 ILE A 299     -26.669  23.012 -10.971  1.00  0.86           C  
ATOM   4485  H   ILE A 299     -23.739  25.686 -11.441  1.00  0.86           H  
ATOM   4486  HA  ILE A 299     -22.477  23.162 -10.828  1.00  0.86           H  
ATOM   4487  HB  ILE A 299     -24.753  23.807 -12.760  1.00  0.86           H  
ATOM   4488 1HG1 ILE A 299     -24.818  22.495 -10.049  1.00  0.86           H  
ATOM   4489 2HG1 ILE A 299     -25.060  24.227 -10.277  1.00  0.86           H  
ATOM   4490 1HG2 ILE A 299     -25.188  21.368 -12.758  1.00  0.86           H  
ATOM   4491 2HG2 ILE A 299     -23.579  21.731 -13.418  1.00  0.86           H  
ATOM   4492 3HG2 ILE A 299     -23.735  21.110 -11.760  1.00  0.86           H  
ATOM   4493 1HD1 ILE A 299     -27.197  23.070 -10.017  1.00  0.86           H  
ATOM   4494 2HD1 ILE A 299     -27.053  23.773 -11.644  1.00  0.86           H  
ATOM   4495 3HD1 ILE A 299     -26.823  22.029 -11.411  1.00  0.86           H  
ATOM   4496  N   TYR A 300     -22.096  24.330 -13.894  1.00  0.83           N  
ATOM   4497  CA  TYR A 300     -21.297  24.192 -15.105  1.00  0.83           C  
ATOM   4498  C   TYR A 300     -19.811  24.404 -14.834  1.00  0.83           C  
ATOM   4499  O   TYR A 300     -18.960  23.688 -15.375  1.00  0.83           O  
ATOM   4500  CB  TYR A 300     -21.787  25.185 -16.147  1.00  0.83           C  
ATOM   4501  CG  TYR A 300     -23.232  24.952 -16.510  1.00  0.83           C  
ATOM   4502  CD1 TYR A 300     -23.826  23.725 -16.239  1.00  0.83           C  
ATOM   4503  CD2 TYR A 300     -23.972  25.966 -17.092  1.00  0.83           C  
ATOM   4504  CE1 TYR A 300     -25.149  23.519 -16.545  1.00  0.83           C  
ATOM   4505  CE2 TYR A 300     -25.294  25.758 -17.403  1.00  0.83           C  
ATOM   4506  CZ  TYR A 300     -25.883  24.542 -17.131  1.00  0.83           C  
ATOM   4507  OH  TYR A 300     -27.197  24.346 -17.442  1.00  0.83           O  
ATOM   4508  H   TYR A 300     -22.825  25.044 -13.849  1.00  0.83           H  
ATOM   4509  HA  TYR A 300     -21.423  23.191 -15.493  1.00  0.83           H  
ATOM   4510 1HB  TYR A 300     -21.687  26.200 -15.761  1.00  0.83           H  
ATOM   4511 2HB  TYR A 300     -21.184  25.108 -17.048  1.00  0.83           H  
ATOM   4512  HD1 TYR A 300     -23.251  22.933 -15.777  1.00  0.83           H  
ATOM   4513  HD2 TYR A 300     -23.508  26.924 -17.301  1.00  0.83           H  
ATOM   4514  HE1 TYR A 300     -25.611  22.564 -16.323  1.00  0.83           H  
ATOM   4515  HE2 TYR A 300     -25.877  26.557 -17.860  1.00  0.83           H  
ATOM   4516  HH  TYR A 300     -27.429  23.437 -17.257  1.00  0.83           H  
ATOM   4517  N   ALA A 301     -19.491  25.389 -13.991  1.00  0.80           N  
ATOM   4518  CA  ALA A 301     -18.113  25.679 -13.633  1.00  0.80           C  
ATOM   4519  C   ALA A 301     -17.496  24.496 -12.917  1.00  0.80           C  
ATOM   4520  O   ALA A 301     -16.357  24.111 -13.196  1.00  0.80           O  
ATOM   4521  CB  ALA A 301     -18.048  26.907 -12.749  1.00  0.80           C  
ATOM   4522  H   ALA A 301     -20.229  25.963 -13.596  1.00  0.80           H  
ATOM   4523  HA  ALA A 301     -17.552  25.861 -14.548  1.00  0.80           H  
ATOM   4524 1HB  ALA A 301     -17.011  27.110 -12.511  1.00  0.80           H  
ATOM   4525 2HB  ALA A 301     -18.481  27.759 -13.273  1.00  0.80           H  
ATOM   4526 3HB  ALA A 301     -18.608  26.726 -11.830  1.00  0.80           H  
ATOM   4527  N   THR A 302     -18.283  23.875 -12.035  1.00  0.77           N  
ATOM   4528  CA  THR A 302     -17.844  22.725 -11.274  1.00  0.77           C  
ATOM   4529  C   THR A 302     -17.570  21.567 -12.202  1.00  0.77           C  
ATOM   4530  O   THR A 302     -16.563  20.879 -12.049  1.00  0.77           O  
ATOM   4531  CB  THR A 302     -18.874  22.351 -10.219  1.00  0.77           C  
ATOM   4532  OG1 THR A 302     -19.025  23.452  -9.356  1.00  0.77           O  
ATOM   4533  CG2 THR A 302     -18.413  21.130  -9.423  1.00  0.77           C  
ATOM   4534  H   THR A 302     -19.219  24.241 -11.844  1.00  0.77           H  
ATOM   4535  HA  THR A 302     -16.917  22.980 -10.761  1.00  0.77           H  
ATOM   4536  HB  THR A 302     -19.827  22.135 -10.691  1.00  0.77           H  
ATOM   4537  HG1 THR A 302     -19.543  24.149  -9.821  1.00  0.77           H  
ATOM   4538 1HG2 THR A 302     -19.150  20.884  -8.665  1.00  0.77           H  
ATOM   4539 2HG2 THR A 302     -18.288  20.280 -10.094  1.00  0.77           H  
ATOM   4540 3HG2 THR A 302     -17.469  21.348  -8.951  1.00  0.77           H  
ATOM   4541  N   ILE A 303     -18.445  21.362 -13.190  1.00  0.74           N  
ATOM   4542  CA  ILE A 303     -18.250  20.285 -14.152  1.00  0.74           C  
ATOM   4543  C   ILE A 303     -16.959  20.521 -14.907  1.00  0.74           C  
ATOM   4544  O   ILE A 303     -16.121  19.627 -14.993  1.00  0.74           O  
ATOM   4545  CB  ILE A 303     -19.404  20.251 -15.165  1.00  0.74           C  
ATOM   4546  CG1 ILE A 303     -20.624  19.837 -14.471  1.00  0.74           C  
ATOM   4547  CG2 ILE A 303     -19.079  19.323 -16.354  1.00  0.74           C  
ATOM   4548  CD1 ILE A 303     -21.836  20.055 -15.243  1.00  0.74           C  
ATOM   4549  H   ILE A 303     -19.275  21.952 -13.246  1.00  0.74           H  
ATOM   4550  HA  ILE A 303     -18.195  19.339 -13.627  1.00  0.74           H  
ATOM   4551  HB  ILE A 303     -19.579  21.249 -15.540  1.00  0.74           H  
ATOM   4552 1HG1 ILE A 303     -20.560  18.779 -14.225  1.00  0.74           H  
ATOM   4553 2HG1 ILE A 303     -20.693  20.403 -13.563  1.00  0.74           H  
ATOM   4554 1HG2 ILE A 303     -19.915  19.326 -17.052  1.00  0.74           H  
ATOM   4555 2HG2 ILE A 303     -18.183  19.678 -16.861  1.00  0.74           H  
ATOM   4556 3HG2 ILE A 303     -18.913  18.329 -16.007  1.00  0.74           H  
ATOM   4557 1HD1 ILE A 303     -22.682  19.755 -14.654  1.00  0.74           H  
ATOM   4558 2HD1 ILE A 303     -21.927  21.085 -15.485  1.00  0.74           H  
ATOM   4559 3HD1 ILE A 303     -21.770  19.474 -16.148  1.00  0.74           H  
ATOM   4560  N   GLY A 304     -16.753  21.743 -15.385  1.00  0.73           N  
ATOM   4561  CA  GLY A 304     -15.536  22.073 -16.106  1.00  0.73           C  
ATOM   4562  C   GLY A 304     -14.308  21.726 -15.275  1.00  0.73           C  
ATOM   4563  O   GLY A 304     -13.426  20.987 -15.725  1.00  0.73           O  
ATOM   4564  H   GLY A 304     -17.475  22.457 -15.272  1.00  0.73           H  
ATOM   4565 1HA  GLY A 304     -15.513  21.533 -17.052  1.00  0.73           H  
ATOM   4566 2HA  GLY A 304     -15.537  23.139 -16.335  1.00  0.73           H  
ATOM   4567  N   LEU A 305     -14.260  22.251 -14.055  1.00  0.72           N  
ATOM   4568  CA  LEU A 305     -13.138  22.030 -13.160  1.00  0.72           C  
ATOM   4569  C   LEU A 305     -12.974  20.564 -12.778  1.00  0.72           C  
ATOM   4570  O   LEU A 305     -11.848  20.070 -12.690  1.00  0.72           O  
ATOM   4571  CB  LEU A 305     -13.357  22.856 -11.903  1.00  0.72           C  
ATOM   4572  CG  LEU A 305     -13.282  24.364 -12.095  1.00  0.72           C  
ATOM   4573  CD1 LEU A 305     -13.734  25.032 -10.825  1.00  0.72           C  
ATOM   4574  CD2 LEU A 305     -11.862  24.755 -12.452  1.00  0.72           C  
ATOM   4575  H   LEU A 305     -15.032  22.843 -13.743  1.00  0.72           H  
ATOM   4576  HA  LEU A 305     -12.231  22.362 -13.660  1.00  0.72           H  
ATOM   4577 1HB  LEU A 305     -14.352  22.629 -11.516  1.00  0.72           H  
ATOM   4578 2HB  LEU A 305     -12.622  22.567 -11.154  1.00  0.72           H  
ATOM   4579  HG  LEU A 305     -13.950  24.665 -12.898  1.00  0.72           H  
ATOM   4580 1HD1 LEU A 305     -13.697  26.114 -10.937  1.00  0.72           H  
ATOM   4581 2HD1 LEU A 305     -14.759  24.727 -10.593  1.00  0.72           H  
ATOM   4582 3HD1 LEU A 305     -13.070  24.721 -10.038  1.00  0.72           H  
ATOM   4583 1HD2 LEU A 305     -11.809  25.835 -12.592  1.00  0.72           H  
ATOM   4584 2HD2 LEU A 305     -11.188  24.458 -11.649  1.00  0.72           H  
ATOM   4585 3HD2 LEU A 305     -11.571  24.254 -13.376  1.00  0.72           H  
ATOM   4586  N   SER A 306     -14.090  19.854 -12.579  1.00  0.73           N  
ATOM   4587  CA  SER A 306     -14.044  18.455 -12.191  1.00  0.73           C  
ATOM   4588  C   SER A 306     -13.387  17.666 -13.298  1.00  0.73           C  
ATOM   4589  O   SER A 306     -12.463  16.898 -13.042  1.00  0.73           O  
ATOM   4590  CB  SER A 306     -15.452  17.929 -11.961  1.00  0.73           C  
ATOM   4591  OG  SER A 306     -16.066  18.575 -10.887  1.00  0.73           O  
ATOM   4592  H   SER A 306     -14.997  20.298 -12.669  1.00  0.73           H  
ATOM   4593  HA  SER A 306     -13.453  18.349 -11.281  1.00  0.73           H  
ATOM   4594 1HB  SER A 306     -16.045  18.072 -12.860  1.00  0.73           H  
ATOM   4595 2HB  SER A 306     -15.413  16.878 -11.764  1.00  0.73           H  
ATOM   4596  HG  SER A 306     -16.091  19.518 -11.145  1.00  0.73           H  
ATOM   4597  N   VAL A 307     -13.783  17.951 -14.540  1.00  0.74           N  
ATOM   4598  CA  VAL A 307     -13.236  17.281 -15.706  1.00  0.74           C  
ATOM   4599  C   VAL A 307     -11.738  17.523 -15.816  1.00  0.74           C  
ATOM   4600  O   VAL A 307     -10.960  16.580 -16.000  1.00  0.74           O  
ATOM   4601  CB  VAL A 307     -13.974  17.771 -16.969  1.00  0.74           C  
ATOM   4602  CG1 VAL A 307     -13.281  17.295 -18.202  1.00  0.74           C  
ATOM   4603  CG2 VAL A 307     -15.418  17.225 -16.956  1.00  0.74           C  
ATOM   4604  H   VAL A 307     -14.533  18.632 -14.675  1.00  0.74           H  
ATOM   4605  HA  VAL A 307     -13.409  16.211 -15.605  1.00  0.74           H  
ATOM   4606  HB  VAL A 307     -13.989  18.858 -16.976  1.00  0.74           H  
ATOM   4607 1HG1 VAL A 307     -13.818  17.649 -19.080  1.00  0.74           H  
ATOM   4608 2HG1 VAL A 307     -12.262  17.680 -18.219  1.00  0.74           H  
ATOM   4609 3HG1 VAL A 307     -13.263  16.227 -18.196  1.00  0.74           H  
ATOM   4610 1HG2 VAL A 307     -15.950  17.576 -17.838  1.00  0.74           H  
ATOM   4611 2HG2 VAL A 307     -15.388  16.154 -16.956  1.00  0.74           H  
ATOM   4612 3HG2 VAL A 307     -15.934  17.556 -16.074  1.00  0.74           H  
ATOM   4613  N   VAL A 308     -11.310  18.767 -15.627  1.00  0.76           N  
ATOM   4614  CA  VAL A 308      -9.887  19.052 -15.690  1.00  0.76           C  
ATOM   4615  C   VAL A 308      -9.131  18.273 -14.629  1.00  0.76           C  
ATOM   4616  O   VAL A 308      -8.113  17.635 -14.926  1.00  0.76           O  
ATOM   4617  CB  VAL A 308      -9.631  20.551 -15.486  1.00  0.76           C  
ATOM   4618  CG1 VAL A 308      -8.145  20.810 -15.327  1.00  0.76           C  
ATOM   4619  CG2 VAL A 308     -10.178  21.317 -16.672  1.00  0.76           C  
ATOM   4620  H   VAL A 308     -11.986  19.521 -15.475  1.00  0.76           H  
ATOM   4621  HA  VAL A 308      -9.519  18.759 -16.673  1.00  0.76           H  
ATOM   4622  HB  VAL A 308     -10.132  20.880 -14.574  1.00  0.76           H  
ATOM   4623 1HG1 VAL A 308      -7.974  21.874 -15.171  1.00  0.76           H  
ATOM   4624 2HG1 VAL A 308      -7.783  20.257 -14.469  1.00  0.76           H  
ATOM   4625 3HG1 VAL A 308      -7.617  20.484 -16.222  1.00  0.76           H  
ATOM   4626 1HG2 VAL A 308     -10.013  22.383 -16.526  1.00  0.76           H  
ATOM   4627 2HG2 VAL A 308      -9.673  20.990 -17.579  1.00  0.76           H  
ATOM   4628 3HG2 VAL A 308     -11.239  21.126 -16.765  1.00  0.76           H  
ATOM   4629  N   LEU A 309      -9.650  18.277 -13.402  1.00  0.79           N  
ATOM   4630  CA  LEU A 309      -8.997  17.556 -12.334  1.00  0.79           C  
ATOM   4631  C   LEU A 309      -8.976  16.057 -12.589  1.00  0.79           C  
ATOM   4632  O   LEU A 309      -7.995  15.401 -12.258  1.00  0.79           O  
ATOM   4633  CB  LEU A 309      -9.667  17.829 -10.991  1.00  0.79           C  
ATOM   4634  CG  LEU A 309      -9.511  19.226 -10.413  1.00  0.79           C  
ATOM   4635  CD1 LEU A 309     -10.361  19.330  -9.149  1.00  0.79           C  
ATOM   4636  CD2 LEU A 309      -8.044  19.487 -10.119  1.00  0.79           C  
ATOM   4637  H   LEU A 309     -10.500  18.808 -13.206  1.00  0.79           H  
ATOM   4638  HA  LEU A 309      -7.972  17.902 -12.271  1.00  0.79           H  
ATOM   4639 1HB  LEU A 309     -10.735  17.615 -11.082  1.00  0.79           H  
ATOM   4640 2HB  LEU A 309      -9.242  17.155 -10.288  1.00  0.79           H  
ATOM   4641  HG  LEU A 309      -9.873  19.961 -11.130  1.00  0.79           H  
ATOM   4642 1HD1 LEU A 309     -10.277  20.329  -8.726  1.00  0.79           H  
ATOM   4643 2HD1 LEU A 309     -11.390  19.130  -9.402  1.00  0.79           H  
ATOM   4644 3HD1 LEU A 309     -10.024  18.599  -8.419  1.00  0.79           H  
ATOM   4645 1HD2 LEU A 309      -7.931  20.489  -9.706  1.00  0.79           H  
ATOM   4646 2HD2 LEU A 309      -7.678  18.758  -9.403  1.00  0.79           H  
ATOM   4647 3HD2 LEU A 309      -7.475  19.408 -11.038  1.00  0.79           H  
ATOM   4648  N   PHE A 310     -10.031  15.502 -13.190  1.00  0.82           N  
ATOM   4649  CA  PHE A 310     -10.080  14.063 -13.444  1.00  0.82           C  
ATOM   4650  C   PHE A 310      -8.964  13.644 -14.376  1.00  0.82           C  
ATOM   4651  O   PHE A 310      -8.311  12.624 -14.159  1.00  0.82           O  
ATOM   4652  CB  PHE A 310     -11.425  13.679 -14.047  1.00  0.82           C  
ATOM   4653  CG  PHE A 310     -12.478  13.831 -13.084  1.00  0.82           C  
ATOM   4654  CD1 PHE A 310     -12.169  13.817 -11.742  1.00  0.82           C  
ATOM   4655  CD2 PHE A 310     -13.775  14.051 -13.483  1.00  0.82           C  
ATOM   4656  CE1 PHE A 310     -13.122  14.026 -10.823  1.00  0.82           C  
ATOM   4657  CE2 PHE A 310     -14.732  14.262 -12.555  1.00  0.82           C  
ATOM   4658  CZ  PHE A 310     -14.390  14.251 -11.209  1.00  0.82           C  
ATOM   4659  H   PHE A 310     -10.833  16.080 -13.435  1.00  0.82           H  
ATOM   4660  HA  PHE A 310      -9.954  13.538 -12.499  1.00  0.82           H  
ATOM   4661 1HB  PHE A 310     -11.644  14.318 -14.902  1.00  0.82           H  
ATOM   4662 2HB  PHE A 310     -11.409  12.654 -14.395  1.00  0.82           H  
ATOM   4663  HD1 PHE A 310     -11.141  13.652 -11.428  1.00  0.82           H  
ATOM   4664  HD2 PHE A 310     -14.018  14.070 -14.549  1.00  0.82           H  
ATOM   4665  HE1 PHE A 310     -12.871  14.029  -9.780  1.00  0.82           H  
ATOM   4666  HE2 PHE A 310     -15.758  14.449 -12.870  1.00  0.82           H  
ATOM   4667  HZ  PHE A 310     -15.127  14.428 -10.456  1.00  0.82           H  
ATOM   4668  N   PHE A 311      -8.678  14.456 -15.388  1.00  0.87           N  
ATOM   4669  CA  PHE A 311      -7.578  14.100 -16.273  1.00  0.87           C  
ATOM   4670  C   PHE A 311      -6.241  14.254 -15.544  1.00  0.87           C  
ATOM   4671  O   PHE A 311      -5.371  13.385 -15.625  1.00  0.87           O  
ATOM   4672  CB  PHE A 311      -7.611  14.952 -17.544  1.00  0.87           C  
ATOM   4673  CG  PHE A 311      -8.679  14.515 -18.548  1.00  0.87           C  
ATOM   4674  CD1 PHE A 311      -9.863  15.204 -18.663  1.00  0.87           C  
ATOM   4675  CD2 PHE A 311      -8.494  13.409 -19.375  1.00  0.87           C  
ATOM   4676  CE1 PHE A 311     -10.841  14.809 -19.556  1.00  0.87           C  
ATOM   4677  CE2 PHE A 311      -9.486  13.022 -20.270  1.00  0.87           C  
ATOM   4678  CZ  PHE A 311     -10.652  13.721 -20.352  1.00  0.87           C  
ATOM   4679  H   PHE A 311      -9.247  15.294 -15.549  1.00  0.87           H  
ATOM   4680  HA  PHE A 311      -7.682  13.057 -16.561  1.00  0.87           H  
ATOM   4681 1HB  PHE A 311      -7.809  15.992 -17.266  1.00  0.87           H  
ATOM   4682 2HB  PHE A 311      -6.641  14.919 -18.033  1.00  0.87           H  
ATOM   4683  HD1 PHE A 311     -10.021  16.070 -18.041  1.00  0.87           H  
ATOM   4684  HD2 PHE A 311      -7.573  12.841 -19.310  1.00  0.87           H  
ATOM   4685  HE1 PHE A 311     -11.763  15.362 -19.630  1.00  0.87           H  
ATOM   4686  HE2 PHE A 311      -9.351  12.169 -20.902  1.00  0.87           H  
ATOM   4687  HZ  PHE A 311     -11.426  13.413 -21.052  1.00  0.87           H  
ATOM   4688  N   ILE A 312      -6.092  15.303 -14.739  1.00  0.93           N  
ATOM   4689  CA  ILE A 312      -4.840  15.479 -14.010  1.00  0.93           C  
ATOM   4690  C   ILE A 312      -4.612  14.297 -13.076  1.00  0.93           C  
ATOM   4691  O   ILE A 312      -3.527  13.702 -13.031  1.00  0.93           O  
ATOM   4692  CB  ILE A 312      -4.860  16.783 -13.197  1.00  0.93           C  
ATOM   4693  CG1 ILE A 312      -4.870  17.990 -14.130  1.00  0.93           C  
ATOM   4694  CG2 ILE A 312      -3.683  16.838 -12.247  1.00  0.93           C  
ATOM   4695  CD1 ILE A 312      -5.190  19.286 -13.431  1.00  0.93           C  
ATOM   4696  H   ILE A 312      -6.834  16.005 -14.661  1.00  0.93           H  
ATOM   4697  HA  ILE A 312      -4.018  15.518 -14.731  1.00  0.93           H  
ATOM   4698  HB  ILE A 312      -5.782  16.817 -12.619  1.00  0.93           H  
ATOM   4699 1HG1 ILE A 312      -3.889  18.081 -14.594  1.00  0.93           H  
ATOM   4700 2HG1 ILE A 312      -5.608  17.828 -14.912  1.00  0.93           H  
ATOM   4701 1HG2 ILE A 312      -3.731  17.757 -11.666  1.00  0.93           H  
ATOM   4702 2HG2 ILE A 312      -3.715  15.982 -11.573  1.00  0.93           H  
ATOM   4703 3HG2 ILE A 312      -2.756  16.815 -12.817  1.00  0.93           H  
ATOM   4704 1HD1 ILE A 312      -5.179  20.100 -14.154  1.00  0.93           H  
ATOM   4705 2HD1 ILE A 312      -6.170  19.216 -12.985  1.00  0.93           H  
ATOM   4706 3HD1 ILE A 312      -4.451  19.478 -12.656  1.00  0.93           H  
ATOM   4707  N   GLY A 313      -5.667  13.956 -12.344  1.00  1.00           N  
ATOM   4708  CA  GLY A 313      -5.701  12.873 -11.389  1.00  1.00           C  
ATOM   4709  C   GLY A 313      -5.368  11.560 -12.047  1.00  1.00           C  
ATOM   4710  O   GLY A 313      -4.472  10.850 -11.596  1.00  1.00           O  
ATOM   4711  H   GLY A 313      -6.512  14.496 -12.457  1.00  1.00           H  
ATOM   4712 1HA  GLY A 313      -5.011  13.075 -10.571  1.00  1.00           H  
ATOM   4713 2HA  GLY A 313      -6.702  12.813 -10.968  1.00  1.00           H  
ATOM   4714  N   ALA A 314      -6.058  11.251 -13.144  1.00  1.10           N  
ATOM   4715  CA  ALA A 314      -5.878   9.991 -13.839  1.00  1.10           C  
ATOM   4716  C   ALA A 314      -4.453   9.756 -14.234  1.00  1.10           C  
ATOM   4717  O   ALA A 314      -3.946   8.646 -14.111  1.00  1.10           O  
ATOM   4718  CB  ALA A 314      -6.706   9.973 -15.087  1.00  1.10           C  
ATOM   4719  H   ALA A 314      -6.770  11.891 -13.492  1.00  1.10           H  
ATOM   4720  HA  ALA A 314      -6.201   9.187 -13.192  1.00  1.10           H  
ATOM   4721 1HB  ALA A 314      -6.587   9.032 -15.573  1.00  1.10           H  
ATOM   4722 2HB  ALA A 314      -7.710  10.112 -14.843  1.00  1.10           H  
ATOM   4723 3HB  ALA A 314      -6.383  10.775 -15.755  1.00  1.10           H  
ATOM   4724  N   PHE A 315      -3.765  10.792 -14.674  1.00  1.20           N  
ATOM   4725  CA  PHE A 315      -2.400  10.547 -15.063  1.00  1.20           C  
ATOM   4726  C   PHE A 315      -1.463  10.539 -13.841  1.00  1.20           C  
ATOM   4727  O   PHE A 315      -0.549   9.715 -13.767  1.00  1.20           O  
ATOM   4728  CB  PHE A 315      -2.027  11.522 -16.161  1.00  1.20           C  
ATOM   4729  CG  PHE A 315      -2.869  11.213 -17.409  1.00  1.20           C  
ATOM   4730  CD1 PHE A 315      -3.801  12.119 -17.868  1.00  1.20           C  
ATOM   4731  CD2 PHE A 315      -2.774   9.987 -18.071  1.00  1.20           C  
ATOM   4732  CE1 PHE A 315      -4.613  11.838 -18.948  1.00  1.20           C  
ATOM   4733  CE2 PHE A 315      -3.594   9.708 -19.163  1.00  1.20           C  
ATOM   4734  CZ  PHE A 315      -4.510  10.633 -19.593  1.00  1.20           C  
ATOM   4735  H   PHE A 315      -4.200  11.713 -14.781  1.00  1.20           H  
ATOM   4736  HA  PHE A 315      -2.354   9.554 -15.510  1.00  1.20           H  
ATOM   4737 1HB  PHE A 315      -2.237  12.545 -15.836  1.00  1.20           H  
ATOM   4738 2HB  PHE A 315      -0.971  11.441 -16.407  1.00  1.20           H  
ATOM   4739  HD1 PHE A 315      -3.887  13.072 -17.365  1.00  1.20           H  
ATOM   4740  HD2 PHE A 315      -2.057   9.241 -17.717  1.00  1.20           H  
ATOM   4741  HE1 PHE A 315      -5.333  12.576 -19.282  1.00  1.20           H  
ATOM   4742  HE2 PHE A 315      -3.523   8.752 -19.678  1.00  1.20           H  
ATOM   4743  HZ  PHE A 315      -5.149  10.412 -20.440  1.00  1.20           H  
ATOM   4744  N   THR A 316      -1.753  11.371 -12.828  1.00  1.32           N  
ATOM   4745  CA  THR A 316      -0.951  11.463 -11.597  1.00  1.32           C  
ATOM   4746  C   THR A 316      -0.889  10.112 -10.885  1.00  1.32           C  
ATOM   4747  O   THR A 316       0.157   9.681 -10.396  1.00  1.32           O  
ATOM   4748  CB  THR A 316      -1.556  12.506 -10.635  1.00  1.32           C  
ATOM   4749  OG1 THR A 316      -1.536  13.802 -11.253  1.00  1.32           O  
ATOM   4750  CG2 THR A 316      -0.805  12.546  -9.331  1.00  1.32           C  
ATOM   4751  H   THR A 316      -2.537  12.017 -12.922  1.00  1.32           H  
ATOM   4752  HA  THR A 316       0.062  11.764 -11.859  1.00  1.32           H  
ATOM   4753  HB  THR A 316      -2.590  12.237 -10.430  1.00  1.32           H  
ATOM   4754  HG1 THR A 316      -2.131  13.784 -12.035  1.00  1.32           H  
ATOM   4755 1HG2 THR A 316      -1.265  13.280  -8.672  1.00  1.32           H  
ATOM   4756 2HG2 THR A 316      -0.847  11.566  -8.868  1.00  1.32           H  
ATOM   4757 3HG2 THR A 316       0.232  12.819  -9.515  1.00  1.32           H  
ATOM   4758  N   LEU A 317      -2.031   9.452 -10.853  1.00  1.44           N  
ATOM   4759  CA  LEU A 317      -2.253   8.146 -10.258  1.00  1.44           C  
ATOM   4760  C   LEU A 317      -1.456   7.009 -10.873  1.00  1.44           C  
ATOM   4761  O   LEU A 317      -1.266   5.983 -10.209  1.00  1.44           O  
ATOM   4762  CB  LEU A 317      -3.725   7.825 -10.417  1.00  1.44           C  
ATOM   4763  CG  LEU A 317      -4.667   8.600  -9.545  1.00  1.44           C  
ATOM   4764  CD1 LEU A 317      -6.015   8.471 -10.111  1.00  1.44           C  
ATOM   4765  CD2 LEU A 317      -4.652   7.980  -8.156  1.00  1.44           C  
ATOM   4766  H   LEU A 317      -2.840   9.909 -11.275  1.00  1.44           H  
ATOM   4767  HA  LEU A 317      -2.005   8.214  -9.203  1.00  1.44           H  
ATOM   4768 1HB  LEU A 317      -4.002   8.021 -11.458  1.00  1.44           H  
ATOM   4769 2HB  LEU A 317      -3.874   6.763 -10.220  1.00  1.44           H  
ATOM   4770  HG  LEU A 317      -4.375   9.639  -9.484  1.00  1.44           H  
ATOM   4771 1HD1 LEU A 317      -6.756   8.969  -9.504  1.00  1.44           H  
ATOM   4772 2HD1 LEU A 317      -6.031   8.883 -11.083  1.00  1.44           H  
ATOM   4773 3HD1 LEU A 317      -6.204   7.463 -10.165  1.00  1.44           H  
ATOM   4774 1HD2 LEU A 317      -5.340   8.499  -7.504  1.00  1.44           H  
ATOM   4775 2HD2 LEU A 317      -4.944   6.931  -8.218  1.00  1.44           H  
ATOM   4776 3HD2 LEU A 317      -3.660   8.049  -7.758  1.00  1.44           H  
ATOM   4777  N   GLY A 318      -1.048   7.151 -12.138  1.00  1.53           N  
ATOM   4778  CA  GLY A 318      -0.382   6.079 -12.857  1.00  1.53           C  
ATOM   4779  C   GLY A 318      -1.412   5.252 -13.627  1.00  1.53           C  
ATOM   4780  O   GLY A 318      -2.438   5.779 -14.036  1.00  1.53           O  
ATOM   4781  H   GLY A 318      -1.171   8.039 -12.623  1.00  1.53           H  
ATOM   4782 1HA  GLY A 318       0.332   6.512 -13.558  1.00  1.53           H  
ATOM   4783 2HA  GLY A 318       0.181   5.459 -12.171  1.00  1.53           H  
ATOM   4784  N   LEU A 319      -1.117   3.961 -13.832  1.00  1.58           N  
ATOM   4785  CA  LEU A 319      -1.877   3.051 -14.706  1.00  1.58           C  
ATOM   4786  C   LEU A 319      -1.411   3.316 -16.127  1.00  1.58           C  
ATOM   4787  O   LEU A 319      -0.846   4.373 -16.412  1.00  1.58           O  
ATOM   4788  CB  LEU A 319      -3.419   3.268 -14.681  1.00  1.58           C  
ATOM   4789  CG  LEU A 319      -4.187   3.079 -13.360  1.00  1.58           C  
ATOM   4790  CD1 LEU A 319      -5.627   3.550 -13.549  1.00  1.58           C  
ATOM   4791  CD2 LEU A 319      -4.177   1.607 -12.963  1.00  1.58           C  
ATOM   4792  H   LEU A 319      -0.282   3.597 -13.400  1.00  1.58           H  
ATOM   4793  HA  LEU A 319      -1.648   2.018 -14.441  1.00  1.58           H  
ATOM   4794 1HB  LEU A 319      -3.688   4.216 -15.124  1.00  1.58           H  
ATOM   4795 2HB  LEU A 319      -3.834   2.519 -15.352  1.00  1.58           H  
ATOM   4796  HG  LEU A 319      -3.730   3.684 -12.588  1.00  1.58           H  
ATOM   4797 1HD1 LEU A 319      -6.172   3.430 -12.615  1.00  1.58           H  
ATOM   4798 2HD1 LEU A 319      -5.624   4.605 -13.837  1.00  1.58           H  
ATOM   4799 3HD1 LEU A 319      -6.100   2.964 -14.328  1.00  1.58           H  
ATOM   4800 1HD2 LEU A 319      -4.726   1.475 -12.031  1.00  1.58           H  
ATOM   4801 2HD2 LEU A 319      -4.647   1.017 -13.745  1.00  1.58           H  
ATOM   4802 3HD2 LEU A 319      -3.150   1.273 -12.829  1.00  1.58           H  
ATOM   4803  N   ASP A 320      -1.619   2.369 -17.029  1.00  1.56           N  
ATOM   4804  CA  ASP A 320      -1.264   2.636 -18.417  1.00  1.56           C  
ATOM   4805  C   ASP A 320      -2.035   3.873 -18.827  1.00  1.56           C  
ATOM   4806  O   ASP A 320      -3.221   3.989 -18.496  1.00  1.56           O  
ATOM   4807  CB  ASP A 320      -1.618   1.484 -19.356  1.00  1.56           C  
ATOM   4808  CG  ASP A 320      -1.040   1.687 -20.783  1.00  1.56           C  
ATOM   4809  OD1 ASP A 320      -1.659   2.383 -21.590  1.00  1.56           O  
ATOM   4810  OD2 ASP A 320       0.005   1.145 -21.051  1.00  1.56           O  
ATOM   4811  H   ASP A 320      -2.047   1.493 -16.766  1.00  1.56           H  
ATOM   4812  HA  ASP A 320      -0.195   2.846 -18.487  1.00  1.56           H  
ATOM   4813 1HB  ASP A 320      -1.225   0.551 -18.952  1.00  1.56           H  
ATOM   4814 2HB  ASP A 320      -2.701   1.384 -19.423  1.00  1.56           H  
ATOM   4815  N   SER A 321      -1.411   4.764 -19.599  1.00  1.48           N  
ATOM   4816  CA  SER A 321      -2.095   5.983 -20.017  1.00  1.48           C  
ATOM   4817  C   SER A 321      -3.385   5.696 -20.807  1.00  1.48           C  
ATOM   4818  O   SER A 321      -4.280   6.540 -20.857  1.00  1.48           O  
ATOM   4819  CB  SER A 321      -1.151   6.855 -20.835  1.00  1.48           C  
ATOM   4820  OG  SER A 321      -0.806   6.245 -22.046  1.00  1.48           O  
ATOM   4821  H   SER A 321      -0.450   4.603 -19.870  1.00  1.48           H  
ATOM   4822  HA  SER A 321      -2.357   6.535 -19.117  1.00  1.48           H  
ATOM   4823 1HB  SER A 321      -1.631   7.812 -21.035  1.00  1.48           H  
ATOM   4824 2HB  SER A 321      -0.252   7.057 -20.257  1.00  1.48           H  
ATOM   4825  HG  SER A 321      -1.636   6.001 -22.468  1.00  1.48           H  
ATOM   4826  N   THR A 322      -3.507   4.500 -21.396  1.00  1.36           N  
ATOM   4827  CA  THR A 322      -4.703   4.103 -22.126  1.00  1.36           C  
ATOM   4828  C   THR A 322      -5.898   4.029 -21.171  1.00  1.36           C  
ATOM   4829  O   THR A 322      -7.015   4.453 -21.489  1.00  1.36           O  
ATOM   4830  CB  THR A 322      -4.491   2.716 -22.756  1.00  1.36           C  
ATOM   4831  OG1 THR A 322      -3.385   2.764 -23.657  1.00  1.36           O  
ATOM   4832  CG2 THR A 322      -5.711   2.270 -23.468  1.00  1.36           C  
ATOM   4833  H   THR A 322      -2.742   3.817 -21.343  1.00  1.36           H  
ATOM   4834  HA  THR A 322      -4.913   4.840 -22.901  1.00  1.36           H  
ATOM   4835  HB  THR A 322      -4.263   1.996 -21.968  1.00  1.36           H  
ATOM   4836  HG1 THR A 322      -2.562   2.689 -23.106  1.00  1.36           H  
ATOM   4837 1HG2 THR A 322      -5.546   1.282 -23.896  1.00  1.36           H  
ATOM   4838 2HG2 THR A 322      -6.522   2.221 -22.762  1.00  1.36           H  
ATOM   4839 3HG2 THR A 322      -5.957   2.970 -24.261  1.00  1.36           H  
ATOM   4840  N   LYS A 323      -5.646   3.448 -20.000  1.00  1.23           N  
ATOM   4841  CA  LYS A 323      -6.665   3.204 -18.999  1.00  1.23           C  
ATOM   4842  C   LYS A 323      -6.921   4.474 -18.230  1.00  1.23           C  
ATOM   4843  O   LYS A 323      -8.065   4.801 -17.914  1.00  1.23           O  
ATOM   4844  CB  LYS A 323      -6.242   2.042 -18.107  1.00  1.23           C  
ATOM   4845  CG  LYS A 323      -7.238   1.606 -17.057  1.00  1.23           C  
ATOM   4846  CD  LYS A 323      -6.738   0.328 -16.359  1.00  1.23           C  
ATOM   4847  CE  LYS A 323      -7.647  -0.073 -15.231  1.00  1.23           C  
ATOM   4848  NZ  LYS A 323      -8.991  -0.473 -15.715  1.00  1.23           N  
ATOM   4849  H   LYS A 323      -4.686   3.204 -19.776  1.00  1.23           H  
ATOM   4850  HA  LYS A 323      -7.587   2.947 -19.493  1.00  1.23           H  
ATOM   4851 1HB  LYS A 323      -6.021   1.179 -18.731  1.00  1.23           H  
ATOM   4852 2HB  LYS A 323      -5.316   2.312 -17.591  1.00  1.23           H  
ATOM   4853 1HG  LYS A 323      -7.362   2.400 -16.321  1.00  1.23           H  
ATOM   4854 2HG  LYS A 323      -8.201   1.411 -17.523  1.00  1.23           H  
ATOM   4855 1HD  LYS A 323      -6.690  -0.488 -17.082  1.00  1.23           H  
ATOM   4856 2HD  LYS A 323      -5.737   0.503 -15.967  1.00  1.23           H  
ATOM   4857 1HE  LYS A 323      -7.206  -0.901 -14.677  1.00  1.23           H  
ATOM   4858 2HE  LYS A 323      -7.742   0.766 -14.577  1.00  1.23           H  
ATOM   4859 1HZ  LYS A 323      -9.575  -0.712 -14.926  1.00  1.23           H  
ATOM   4860 2HZ  LYS A 323      -9.412   0.293 -16.220  1.00  1.23           H  
ATOM   4861 3HZ  LYS A 323      -8.908  -1.278 -16.317  1.00  1.23           H  
ATOM   4862  N   ALA A 324      -5.851   5.206 -17.923  1.00  1.10           N  
ATOM   4863  CA  ALA A 324      -6.000   6.468 -17.217  1.00  1.10           C  
ATOM   4864  C   ALA A 324      -6.872   7.409 -18.058  1.00  1.10           C  
ATOM   4865  O   ALA A 324      -7.757   8.096 -17.538  1.00  1.10           O  
ATOM   4866  CB  ALA A 324      -4.640   7.075 -16.959  1.00  1.10           C  
ATOM   4867  H   ALA A 324      -4.922   4.878 -18.187  1.00  1.10           H  
ATOM   4868  HA  ALA A 324      -6.503   6.285 -16.268  1.00  1.10           H  
ATOM   4869 1HB  ALA A 324      -4.738   8.007 -16.447  1.00  1.10           H  
ATOM   4870 2HB  ALA A 324      -4.033   6.393 -16.354  1.00  1.10           H  
ATOM   4871 3HB  ALA A 324      -4.158   7.239 -17.897  1.00  1.10           H  
ATOM   4872  N   LEU A 325      -6.679   7.379 -19.381  1.00  0.99           N  
ATOM   4873  CA  LEU A 325      -7.483   8.186 -20.271  1.00  0.99           C  
ATOM   4874  C   LEU A 325      -8.932   7.723 -20.260  1.00  0.99           C  
ATOM   4875  O   LEU A 325      -9.832   8.544 -20.112  1.00  0.99           O  
ATOM   4876  CB  LEU A 325      -6.947   8.120 -21.699  1.00  0.99           C  
ATOM   4877  CG  LEU A 325      -7.736   8.920 -22.707  1.00  0.99           C  
ATOM   4878  CD1 LEU A 325      -7.708  10.366 -22.283  1.00  0.99           C  
ATOM   4879  CD2 LEU A 325      -7.135   8.732 -24.089  1.00  0.99           C  
ATOM   4880  H   LEU A 325      -5.929   6.822 -19.786  1.00  0.99           H  
ATOM   4881  HA  LEU A 325      -7.447   9.218 -19.927  1.00  0.99           H  
ATOM   4882 1HB  LEU A 325      -5.919   8.471 -21.706  1.00  0.99           H  
ATOM   4883 2HB  LEU A 325      -6.951   7.078 -22.020  1.00  0.99           H  
ATOM   4884  HG  LEU A 325      -8.774   8.584 -22.711  1.00  0.99           H  
ATOM   4885 1HD1 LEU A 325      -8.286  10.970 -22.983  1.00  0.99           H  
ATOM   4886 2HD1 LEU A 325      -8.136  10.433 -21.291  1.00  0.99           H  
ATOM   4887 3HD1 LEU A 325      -6.681  10.721 -22.262  1.00  0.99           H  
ATOM   4888 1HD2 LEU A 325      -7.700   9.313 -24.819  1.00  0.99           H  
ATOM   4889 2HD2 LEU A 325      -6.098   9.070 -24.080  1.00  0.99           H  
ATOM   4890 3HD2 LEU A 325      -7.171   7.675 -24.356  1.00  0.99           H  
ATOM   4891  N   ALA A 326      -9.173   6.408 -20.396  1.00  0.90           N  
ATOM   4892  CA  ALA A 326     -10.543   5.890 -20.402  1.00  0.90           C  
ATOM   4893  C   ALA A 326     -11.277   6.244 -19.109  1.00  0.90           C  
ATOM   4894  O   ALA A 326     -12.471   6.577 -19.120  1.00  0.90           O  
ATOM   4895  CB  ALA A 326     -10.521   4.389 -20.564  1.00  0.90           C  
ATOM   4896  H   ALA A 326      -8.396   5.757 -20.533  1.00  0.90           H  
ATOM   4897  HA  ALA A 326     -11.072   6.342 -21.239  1.00  0.90           H  
ATOM   4898 1HB  ALA A 326     -11.536   4.003 -20.593  1.00  0.90           H  
ATOM   4899 2HB  ALA A 326     -10.014   4.137 -21.475  1.00  0.90           H  
ATOM   4900 3HB  ALA A 326      -9.988   3.952 -19.723  1.00  0.90           H  
ATOM   4901  N   LEU A 327     -10.554   6.177 -17.989  1.00  0.84           N  
ATOM   4902  CA  LEU A 327     -11.084   6.534 -16.686  1.00  0.84           C  
ATOM   4903  C   LEU A 327     -11.537   7.979 -16.639  1.00  0.84           C  
ATOM   4904  O   LEU A 327     -12.682   8.286 -16.262  1.00  0.84           O  
ATOM   4905  CB  LEU A 327      -9.998   6.310 -15.628  1.00  0.84           C  
ATOM   4906  CG  LEU A 327     -10.296   6.829 -14.257  1.00  0.84           C  
ATOM   4907  CD1 LEU A 327     -11.486   6.167 -13.665  1.00  0.84           C  
ATOM   4908  CD2 LEU A 327      -9.084   6.662 -13.388  1.00  0.84           C  
ATOM   4909  H   LEU A 327      -9.585   5.862 -18.044  1.00  0.84           H  
ATOM   4910  HA  LEU A 327     -11.937   5.892 -16.473  1.00  0.84           H  
ATOM   4911 1HB  LEU A 327      -9.800   5.244 -15.556  1.00  0.84           H  
ATOM   4912 2HB  LEU A 327      -9.092   6.790 -15.960  1.00  0.84           H  
ATOM   4913  HG  LEU A 327     -10.518   7.855 -14.345  1.00  0.84           H  
ATOM   4914 1HD1 LEU A 327     -11.670   6.599 -12.689  1.00  0.84           H  
ATOM   4915 2HD1 LEU A 327     -12.348   6.334 -14.310  1.00  0.84           H  
ATOM   4916 3HD1 LEU A 327     -11.311   5.120 -13.562  1.00  0.84           H  
ATOM   4917 1HD2 LEU A 327      -9.317   7.090 -12.421  1.00  0.84           H  
ATOM   4918 2HD2 LEU A 327      -8.842   5.603 -13.286  1.00  0.84           H  
ATOM   4919 3HD2 LEU A 327      -8.240   7.190 -13.834  1.00  0.84           H  
ATOM   4920  N   ALA A 328     -10.635   8.880 -17.020  1.00  0.80           N  
ATOM   4921  CA  ALA A 328     -10.952  10.290 -17.014  1.00  0.80           C  
ATOM   4922  C   ALA A 328     -12.054  10.619 -18.000  1.00  0.80           C  
ATOM   4923  O   ALA A 328     -12.974  11.369 -17.677  1.00  0.80           O  
ATOM   4924  CB  ALA A 328      -9.724  11.081 -17.342  1.00  0.80           C  
ATOM   4925  H   ALA A 328      -9.704   8.577 -17.318  1.00  0.80           H  
ATOM   4926  HA  ALA A 328     -11.296  10.561 -16.023  1.00  0.80           H  
ATOM   4927 1HB  ALA A 328      -9.974  12.136 -17.308  1.00  0.80           H  
ATOM   4928 2HB  ALA A 328      -8.954  10.869 -16.625  1.00  0.80           H  
ATOM   4929 3HB  ALA A 328      -9.376  10.805 -18.337  1.00  0.80           H  
ATOM   4930  N   ALA A 329     -11.994  10.026 -19.194  1.00  0.76           N  
ATOM   4931  CA  ALA A 329     -12.967  10.283 -20.245  1.00  0.76           C  
ATOM   4932  C   ALA A 329     -14.366   9.866 -19.842  1.00  0.76           C  
ATOM   4933  O   ALA A 329     -15.342  10.568 -20.128  1.00  0.76           O  
ATOM   4934  CB  ALA A 329     -12.569   9.540 -21.503  1.00  0.76           C  
ATOM   4935  H   ALA A 329     -11.224   9.398 -19.400  1.00  0.76           H  
ATOM   4936  HA  ALA A 329     -12.973  11.354 -20.443  1.00  0.76           H  
ATOM   4937 1HB  ALA A 329     -13.282   9.754 -22.296  1.00  0.76           H  
ATOM   4938 2HB  ALA A 329     -11.569   9.857 -21.808  1.00  0.76           H  
ATOM   4939 3HB  ALA A 329     -12.562   8.471 -21.297  1.00  0.76           H  
ATOM   4940  N   THR A 330     -14.469   8.733 -19.164  1.00  0.74           N  
ATOM   4941  CA  THR A 330     -15.761   8.216 -18.783  1.00  0.74           C  
ATOM   4942  C   THR A 330     -16.319   8.974 -17.585  1.00  0.74           C  
ATOM   4943  O   THR A 330     -17.512   9.292 -17.531  1.00  0.74           O  
ATOM   4944  CB  THR A 330     -15.684   6.734 -18.491  1.00  0.74           C  
ATOM   4945  OG1 THR A 330     -15.144   6.052 -19.617  1.00  0.74           O  
ATOM   4946  CG2 THR A 330     -17.044   6.285 -18.321  1.00  0.74           C  
ATOM   4947  H   THR A 330     -13.639   8.174 -18.959  1.00  0.74           H  
ATOM   4948  HA  THR A 330     -16.447   8.356 -19.617  1.00  0.74           H  
ATOM   4949  HB  THR A 330     -15.078   6.526 -17.606  1.00  0.74           H  
ATOM   4950  HG1 THR A 330     -14.174   6.243 -19.650  1.00  0.74           H  
ATOM   4951 1HG2 THR A 330     -17.027   5.258 -18.174  1.00  0.74           H  
ATOM   4952 2HG2 THR A 330     -17.479   6.787 -17.467  1.00  0.74           H  
ATOM   4953 3HG2 THR A 330     -17.621   6.508 -19.213  1.00  0.74           H  
ATOM   4954  N   THR A 331     -15.463   9.281 -16.610  1.00  0.73           N  
ATOM   4955  CA  THR A 331     -15.947  10.015 -15.458  1.00  0.73           C  
ATOM   4956  C   THR A 331     -16.410  11.376 -15.963  1.00  0.73           C  
ATOM   4957  O   THR A 331     -17.464  11.889 -15.569  1.00  0.73           O  
ATOM   4958  CB  THR A 331     -14.864  10.239 -14.411  1.00  0.73           C  
ATOM   4959  OG1 THR A 331     -14.331   8.981 -14.007  1.00  0.73           O  
ATOM   4960  CG2 THR A 331     -15.527  10.919 -13.202  1.00  0.73           C  
ATOM   4961  H   THR A 331     -14.483   8.999 -16.656  1.00  0.73           H  
ATOM   4962  HA  THR A 331     -16.790   9.491 -15.014  1.00  0.73           H  
ATOM   4963  HB  THR A 331     -14.068  10.868 -14.816  1.00  0.73           H  
ATOM   4964  HG1 THR A 331     -13.820   8.604 -14.768  1.00  0.73           H  
ATOM   4965 1HG2 THR A 331     -14.812  11.109 -12.420  1.00  0.73           H  
ATOM   4966 2HG2 THR A 331     -15.956  11.862 -13.526  1.00  0.73           H  
ATOM   4967 3HG2 THR A 331     -16.317  10.273 -12.818  1.00  0.73           H  
ATOM   4968  N   SER A 332     -15.614  11.956 -16.867  1.00  0.74           N  
ATOM   4969  CA  SER A 332     -15.933  13.235 -17.439  1.00  0.74           C  
ATOM   4970  C   SER A 332     -17.259  13.165 -18.171  1.00  0.74           C  
ATOM   4971  O   SER A 332     -18.075  14.051 -17.986  1.00  0.74           O  
ATOM   4972  CB  SER A 332     -14.840  13.674 -18.374  1.00  0.74           C  
ATOM   4973  OG  SER A 332     -13.656  13.885 -17.665  1.00  0.74           O  
ATOM   4974  H   SER A 332     -14.748  11.508 -17.158  1.00  0.74           H  
ATOM   4975  HA  SER A 332     -16.022  13.960 -16.631  1.00  0.74           H  
ATOM   4976 1HB  SER A 332     -14.680  12.922 -19.140  1.00  0.74           H  
ATOM   4977 2HB  SER A 332     -15.140  14.593 -18.875  1.00  0.74           H  
ATOM   4978  HG  SER A 332     -13.249  13.003 -17.578  1.00  0.74           H  
ATOM   4979  N   LEU A 333     -17.530  12.080 -18.915  1.00  0.75           N  
ATOM   4980  CA  LEU A 333     -18.823  11.946 -19.587  1.00  0.75           C  
ATOM   4981  C   LEU A 333     -19.950  12.158 -18.604  1.00  0.75           C  
ATOM   4982  O   LEU A 333     -20.849  12.962 -18.851  1.00  0.75           O  
ATOM   4983  CB  LEU A 333     -19.003  10.533 -20.160  1.00  0.75           C  
ATOM   4984  CG  LEU A 333     -20.362  10.202 -20.797  1.00  0.75           C  
ATOM   4985  CD1 LEU A 333     -20.587  11.020 -22.049  1.00  0.75           C  
ATOM   4986  CD2 LEU A 333     -20.393   8.725 -21.050  1.00  0.75           C  
ATOM   4987  H   LEU A 333     -16.815  11.371 -19.064  1.00  0.75           H  
ATOM   4988  HA  LEU A 333     -18.889  12.684 -20.382  1.00  0.75           H  
ATOM   4989 1HB  LEU A 333     -18.227  10.361 -20.906  1.00  0.75           H  
ATOM   4990 2HB  LEU A 333     -18.868   9.820 -19.375  1.00  0.75           H  
ATOM   4991  HG  LEU A 333     -21.163  10.456 -20.097  1.00  0.75           H  
ATOM   4992 1HD1 LEU A 333     -21.561  10.769 -22.475  1.00  0.75           H  
ATOM   4993 2HD1 LEU A 333     -20.561  12.081 -21.801  1.00  0.75           H  
ATOM   4994 3HD1 LEU A 333     -19.805  10.795 -22.775  1.00  0.75           H  
ATOM   4995 1HD2 LEU A 333     -21.348   8.441 -21.474  1.00  0.75           H  
ATOM   4996 2HD2 LEU A 333     -19.596   8.464 -21.725  1.00  0.75           H  
ATOM   4997 3HD2 LEU A 333     -20.246   8.212 -20.106  1.00  0.75           H  
ATOM   4998  N   GLY A 334     -19.901  11.455 -17.479  1.00  0.77           N  
ATOM   4999  CA  GLY A 334     -20.971  11.601 -16.509  1.00  0.77           C  
ATOM   5000  C   GLY A 334     -21.108  13.047 -16.014  1.00  0.77           C  
ATOM   5001  O   GLY A 334     -22.212  13.555 -15.827  1.00  0.77           O  
ATOM   5002  H   GLY A 334     -19.118  10.812 -17.322  1.00  0.77           H  
ATOM   5003 1HA  GLY A 334     -21.905  11.266 -16.949  1.00  0.77           H  
ATOM   5004 2HA  GLY A 334     -20.767  10.954 -15.671  1.00  0.77           H  
ATOM   5005  N   ALA A 335     -19.992  13.733 -15.818  1.00  0.80           N  
ATOM   5006  CA  ALA A 335     -20.065  15.120 -15.383  1.00  0.80           C  
ATOM   5007  C   ALA A 335     -20.669  16.013 -16.486  1.00  0.80           C  
ATOM   5008  O   ALA A 335     -21.561  16.831 -16.251  1.00  0.80           O  
ATOM   5009  CB  ALA A 335     -18.671  15.584 -15.010  1.00  0.80           C  
ATOM   5010  H   ALA A 335     -19.090  13.272 -15.961  1.00  0.80           H  
ATOM   5011  HA  ALA A 335     -20.710  15.166 -14.505  1.00  0.80           H  
ATOM   5012 1HB  ALA A 335     -18.702  16.599 -14.639  1.00  0.80           H  
ATOM   5013 2HB  ALA A 335     -18.284  14.925 -14.236  1.00  0.80           H  
ATOM   5014 3HB  ALA A 335     -18.023  15.533 -15.882  1.00  0.80           H  
ATOM   5015  N   VAL A 336     -20.230  15.759 -17.714  1.00  0.83           N  
ATOM   5016  CA  VAL A 336     -20.581  16.470 -18.940  1.00  0.83           C  
ATOM   5017  C   VAL A 336     -22.037  16.409 -19.337  1.00  0.83           C  
ATOM   5018  O   VAL A 336     -22.537  17.358 -19.924  1.00  0.83           O  
ATOM   5019  CB  VAL A 336     -19.696  16.006 -20.097  1.00  0.83           C  
ATOM   5020  CG1 VAL A 336     -20.219  16.542 -21.407  1.00  0.83           C  
ATOM   5021  CG2 VAL A 336     -18.262  16.547 -19.866  1.00  0.83           C  
ATOM   5022  H   VAL A 336     -19.544  15.022 -17.805  1.00  0.83           H  
ATOM   5023  HA  VAL A 336     -20.337  17.519 -18.774  1.00  0.83           H  
ATOM   5024  HB  VAL A 336     -19.693  14.924 -20.138  1.00  0.83           H  
ATOM   5025 1HG1 VAL A 336     -19.573  16.206 -22.216  1.00  0.83           H  
ATOM   5026 2HG1 VAL A 336     -21.231  16.170 -21.572  1.00  0.83           H  
ATOM   5027 3HG1 VAL A 336     -20.230  17.630 -21.378  1.00  0.83           H  
ATOM   5028 1HG2 VAL A 336     -17.615  16.223 -20.679  1.00  0.83           H  
ATOM   5029 2HG2 VAL A 336     -18.291  17.636 -19.836  1.00  0.83           H  
ATOM   5030 3HG2 VAL A 336     -17.866  16.188 -18.931  1.00  0.83           H  
ATOM   5031  N   ILE A 337     -22.699  15.280 -19.114  1.00  0.85           N  
ATOM   5032  CA  ILE A 337     -24.135  15.139 -19.398  1.00  0.85           C  
ATOM   5033  C   ILE A 337     -25.029  15.880 -18.393  1.00  0.85           C  
ATOM   5034  O   ILE A 337     -26.231  16.046 -18.628  1.00  0.85           O  
ATOM   5035  CB  ILE A 337     -24.535  13.663 -19.388  1.00  0.85           C  
ATOM   5036  CG1 ILE A 337     -24.311  13.160 -17.972  1.00  0.85           C  
ATOM   5037  CG2 ILE A 337     -23.745  12.947 -20.443  1.00  0.85           C  
ATOM   5038  CD1 ILE A 337     -24.745  11.799 -17.603  1.00  0.85           C  
ATOM   5039  H   ILE A 337     -22.182  14.494 -18.712  1.00  0.85           H  
ATOM   5040  HA  ILE A 337     -24.321  15.548 -20.389  1.00  0.85           H  
ATOM   5041  HB  ILE A 337     -25.594  13.565 -19.593  1.00  0.85           H  
ATOM   5042 1HG1 ILE A 337     -23.277  13.243 -17.801  1.00  0.85           H  
ATOM   5043 2HG1 ILE A 337     -24.833  13.812 -17.307  1.00  0.85           H  
ATOM   5044 1HG2 ILE A 337     -23.995  11.942 -20.440  1.00  0.85           H  
ATOM   5045 2HG2 ILE A 337     -23.971  13.379 -21.416  1.00  0.85           H  
ATOM   5046 3HG2 ILE A 337     -22.700  13.051 -20.251  1.00  0.85           H  
ATOM   5047 1HD1 ILE A 337     -24.504  11.622 -16.554  1.00  0.85           H  
ATOM   5048 2HD1 ILE A 337     -25.816  11.684 -17.757  1.00  0.85           H  
ATOM   5049 3HD1 ILE A 337     -24.194  11.115 -18.198  1.00  0.85           H  
ATOM   5050  N   ALA A 338     -24.472  16.329 -17.264  1.00  0.87           N  
ATOM   5051  CA  ALA A 338     -25.305  16.973 -16.269  1.00  0.87           C  
ATOM   5052  C   ALA A 338     -26.104  18.189 -16.836  1.00  0.87           C  
ATOM   5053  O   ALA A 338     -27.277  18.337 -16.485  1.00  0.87           O  
ATOM   5054  CB  ALA A 338     -24.469  17.348 -15.049  1.00  0.87           C  
ATOM   5055  H   ALA A 338     -23.470  16.233 -17.081  1.00  0.87           H  
ATOM   5056  HA  ALA A 338     -26.032  16.231 -15.950  1.00  0.87           H  
ATOM   5057 1HB  ALA A 338     -25.084  17.772 -14.271  1.00  0.87           H  
ATOM   5058 2HB  ALA A 338     -23.971  16.462 -14.666  1.00  0.87           H  
ATOM   5059 3HB  ALA A 338     -23.742  18.036 -15.314  1.00  0.87           H  
ATOM   5060  N   PRO A 339     -25.545  19.086 -17.694  1.00  0.89           N  
ATOM   5061  CA  PRO A 339     -26.230  20.197 -18.320  1.00  0.89           C  
ATOM   5062  C   PRO A 339     -27.420  19.740 -19.176  1.00  0.89           C  
ATOM   5063  O   PRO A 339     -28.338  20.514 -19.433  1.00  0.89           O  
ATOM   5064  CB  PRO A 339     -25.138  20.841 -19.171  1.00  0.89           C  
ATOM   5065  CG  PRO A 339     -23.879  20.434 -18.503  1.00  0.89           C  
ATOM   5066  CD  PRO A 339     -24.164  19.046 -18.065  1.00  0.89           C  
ATOM   5067  HA  PRO A 339     -26.523  20.909 -17.559  1.00  0.89           H  
ATOM   5068 1HB  PRO A 339     -25.208  20.474 -20.206  1.00  0.89           H  
ATOM   5069 2HB  PRO A 339     -25.280  21.931 -19.203  1.00  0.89           H  
ATOM   5070 1HG  PRO A 339     -23.034  20.481 -19.207  1.00  0.89           H  
ATOM   5071 2HG  PRO A 339     -23.640  21.102 -17.671  1.00  0.89           H  
ATOM   5072 1HD  PRO A 339     -24.141  18.462 -18.928  1.00  0.89           H  
ATOM   5073 2HD  PRO A 339     -23.488  18.726 -17.315  1.00  0.89           H  
ATOM   5074  N   LEU A 340     -27.447  18.477 -19.604  1.00  0.89           N  
ATOM   5075  CA  LEU A 340     -28.550  18.023 -20.434  1.00  0.89           C  
ATOM   5076  C   LEU A 340     -29.720  17.725 -19.533  1.00  0.89           C  
ATOM   5077  O   LEU A 340     -30.859  18.123 -19.788  1.00  0.89           O  
ATOM   5078  CB  LEU A 340     -28.166  16.728 -21.143  1.00  0.89           C  
ATOM   5079  CG  LEU A 340     -26.991  16.793 -22.094  1.00  0.89           C  
ATOM   5080  CD1 LEU A 340     -26.671  15.375 -22.560  1.00  0.89           C  
ATOM   5081  CD2 LEU A 340     -27.326  17.705 -23.259  1.00  0.89           C  
ATOM   5082  H   LEU A 340     -26.728  17.804 -19.360  1.00  0.89           H  
ATOM   5083  HA  LEU A 340     -28.822  18.797 -21.149  1.00  0.89           H  
ATOM   5084 1HB  LEU A 340     -27.945  15.972 -20.397  1.00  0.89           H  
ATOM   5085 2HB  LEU A 340     -29.029  16.388 -21.714  1.00  0.89           H  
ATOM   5086  HG  LEU A 340     -26.116  17.182 -21.565  1.00  0.89           H  
ATOM   5087 1HD1 LEU A 340     -25.813  15.395 -23.230  1.00  0.89           H  
ATOM   5088 2HD1 LEU A 340     -26.439  14.760 -21.691  1.00  0.89           H  
ATOM   5089 3HD1 LEU A 340     -27.529  14.960 -23.080  1.00  0.89           H  
ATOM   5090 1HD2 LEU A 340     -26.475  17.751 -23.943  1.00  0.89           H  
ATOM   5091 2HD2 LEU A 340     -28.196  17.318 -23.790  1.00  0.89           H  
ATOM   5092 3HD2 LEU A 340     -27.544  18.708 -22.885  1.00  0.89           H  
ATOM   5093  N   ILE A 341     -29.427  17.082 -18.412  1.00  0.90           N  
ATOM   5094  CA  ILE A 341     -30.476  16.691 -17.483  1.00  0.90           C  
ATOM   5095  C   ILE A 341     -31.177  17.958 -16.971  1.00  0.90           C  
ATOM   5096  O   ILE A 341     -32.420  18.021 -16.915  1.00  0.90           O  
ATOM   5097  CB  ILE A 341     -29.870  15.818 -16.366  1.00  0.90           C  
ATOM   5098  CG1 ILE A 341     -29.404  14.488 -16.986  1.00  0.90           C  
ATOM   5099  CG2 ILE A 341     -30.877  15.571 -15.235  1.00  0.90           C  
ATOM   5100  CD1 ILE A 341     -28.527  13.671 -16.079  1.00  0.90           C  
ATOM   5101  H   ILE A 341     -28.452  16.821 -18.241  1.00  0.90           H  
ATOM   5102  HA  ILE A 341     -31.208  16.086 -18.018  1.00  0.90           H  
ATOM   5103  HB  ILE A 341     -29.003  16.310 -15.985  1.00  0.90           H  
ATOM   5104 1HG1 ILE A 341     -30.275  13.898 -17.246  1.00  0.90           H  
ATOM   5105 2HG1 ILE A 341     -28.843  14.705 -17.897  1.00  0.90           H  
ATOM   5106 1HG2 ILE A 341     -30.414  14.954 -14.469  1.00  0.90           H  
ATOM   5107 2HG2 ILE A 341     -31.176  16.524 -14.799  1.00  0.90           H  
ATOM   5108 3HG2 ILE A 341     -31.754  15.058 -15.631  1.00  0.90           H  
ATOM   5109 1HD1 ILE A 341     -28.237  12.750 -16.584  1.00  0.90           H  
ATOM   5110 2HD1 ILE A 341     -27.637  14.244 -15.832  1.00  0.90           H  
ATOM   5111 3HD1 ILE A 341     -29.071  13.434 -15.169  1.00  0.90           H  
ATOM   5112  N   VAL A 342     -30.382  18.979 -16.614  1.00  0.90           N  
ATOM   5113  CA  VAL A 342     -30.963  20.254 -16.185  1.00  0.90           C  
ATOM   5114  C   VAL A 342     -31.674  21.061 -17.259  1.00  0.90           C  
ATOM   5115  O   VAL A 342     -32.705  21.663 -16.974  1.00  0.90           O  
ATOM   5116  CB  VAL A 342     -29.916  21.140 -15.487  1.00  0.90           C  
ATOM   5117  CG1 VAL A 342     -28.836  21.465 -16.360  1.00  0.90           C  
ATOM   5118  CG2 VAL A 342     -30.564  22.467 -15.122  1.00  0.90           C  
ATOM   5119  H   VAL A 342     -29.367  18.859 -16.658  1.00  0.90           H  
ATOM   5120  HA  VAL A 342     -31.713  20.017 -15.434  1.00  0.90           H  
ATOM   5121  HB  VAL A 342     -29.535  20.625 -14.628  1.00  0.90           H  
ATOM   5122 1HG1 VAL A 342     -28.112  22.082 -15.830  1.00  0.90           H  
ATOM   5123 2HG1 VAL A 342     -28.404  20.534 -16.629  1.00  0.90           H  
ATOM   5124 3HG1 VAL A 342     -29.168  21.992 -17.239  1.00  0.90           H  
ATOM   5125 1HG2 VAL A 342     -29.833  23.105 -14.630  1.00  0.90           H  
ATOM   5126 2HG2 VAL A 342     -30.912  22.954 -16.036  1.00  0.90           H  
ATOM   5127 3HG2 VAL A 342     -31.404  22.318 -14.475  1.00  0.90           H  
ATOM   5128  N   LYS A 343     -31.197  21.068 -18.501  1.00  0.91           N  
ATOM   5129  CA  LYS A 343     -31.928  21.824 -19.507  1.00  0.91           C  
ATOM   5130  C   LYS A 343     -33.277  21.187 -19.781  1.00  0.91           C  
ATOM   5131  O   LYS A 343     -34.289  21.876 -19.922  1.00  0.91           O  
ATOM   5132  CB  LYS A 343     -31.105  21.970 -20.776  1.00  0.91           C  
ATOM   5133  CG  LYS A 343     -29.934  22.934 -20.640  1.00  0.91           C  
ATOM   5134  CD  LYS A 343     -29.109  22.995 -21.916  1.00  0.91           C  
ATOM   5135  CE  LYS A 343     -27.929  23.957 -21.768  1.00  0.91           C  
ATOM   5136  NZ  LYS A 343     -27.093  24.010 -23.008  1.00  0.91           N  
ATOM   5137  H   LYS A 343     -30.327  20.597 -18.754  1.00  0.91           H  
ATOM   5138  HA  LYS A 343     -32.107  22.825 -19.117  1.00  0.91           H  
ATOM   5139 1HB  LYS A 343     -30.702  20.991 -21.052  1.00  0.91           H  
ATOM   5140 2HB  LYS A 343     -31.743  22.310 -21.590  1.00  0.91           H  
ATOM   5141 1HG  LYS A 343     -30.326  23.929 -20.435  1.00  0.91           H  
ATOM   5142 2HG  LYS A 343     -29.307  22.652 -19.807  1.00  0.91           H  
ATOM   5143 1HD  LYS A 343     -28.725  21.993 -22.136  1.00  0.91           H  
ATOM   5144 2HD  LYS A 343     -29.737  23.316 -22.744  1.00  0.91           H  
ATOM   5145 1HE  LYS A 343     -28.309  24.954 -21.556  1.00  0.91           H  
ATOM   5146 2HE  LYS A 343     -27.304  23.629 -20.933  1.00  0.91           H  
ATOM   5147 1HZ  LYS A 343     -26.326  24.654 -22.874  1.00  0.91           H  
ATOM   5148 2HZ  LYS A 343     -26.729  23.088 -23.204  1.00  0.91           H  
ATOM   5149 3HZ  LYS A 343     -27.659  24.320 -23.785  1.00  0.91           H  
ATOM   5150  N   ILE A 344     -33.332  19.862 -19.782  1.00  0.91           N  
ATOM   5151  CA  ILE A 344     -34.596  19.193 -20.026  1.00  0.91           C  
ATOM   5152  C   ILE A 344     -35.598  19.559 -18.942  1.00  0.91           C  
ATOM   5153  O   ILE A 344     -36.732  19.961 -19.224  1.00  0.91           O  
ATOM   5154  CB  ILE A 344     -34.403  17.679 -20.007  1.00  0.91           C  
ATOM   5155  CG1 ILE A 344     -33.550  17.212 -21.192  1.00  0.91           C  
ATOM   5156  CG2 ILE A 344     -35.763  17.026 -20.044  1.00  0.91           C  
ATOM   5157  CD1 ILE A 344     -33.035  15.800 -21.012  1.00  0.91           C  
ATOM   5158  H   ILE A 344     -32.480  19.310 -19.652  1.00  0.91           H  
ATOM   5159  HA  ILE A 344     -34.987  19.511 -20.994  1.00  0.91           H  
ATOM   5160  HB  ILE A 344     -33.880  17.385 -19.092  1.00  0.91           H  
ATOM   5161 1HG1 ILE A 344     -34.164  17.238 -22.091  1.00  0.91           H  
ATOM   5162 2HG1 ILE A 344     -32.713  17.888 -21.331  1.00  0.91           H  
ATOM   5163 1HG2 ILE A 344     -35.640  15.966 -20.017  1.00  0.91           H  
ATOM   5164 2HG2 ILE A 344     -36.344  17.340 -19.187  1.00  0.91           H  
ATOM   5165 3HG2 ILE A 344     -36.283  17.309 -20.957  1.00  0.91           H  
ATOM   5166 1HD1 ILE A 344     -32.452  15.499 -21.883  1.00  0.91           H  
ATOM   5167 2HD1 ILE A 344     -32.406  15.756 -20.127  1.00  0.91           H  
ATOM   5168 3HD1 ILE A 344     -33.871  15.142 -20.887  1.00  0.91           H  
ATOM   5169  N   THR A 345     -35.158  19.452 -17.690  1.00  0.91           N  
ATOM   5170  CA  THR A 345     -36.014  19.784 -16.575  1.00  0.91           C  
ATOM   5171  C   THR A 345     -36.401  21.258 -16.544  1.00  0.91           C  
ATOM   5172  O   THR A 345     -37.557  21.583 -16.281  1.00  0.91           O  
ATOM   5173  CB  THR A 345     -35.385  19.351 -15.252  1.00  0.91           C  
ATOM   5174  OG1 THR A 345     -35.234  17.907 -15.249  1.00  0.91           O  
ATOM   5175  CG2 THR A 345     -36.262  19.803 -14.127  1.00  0.91           C  
ATOM   5176  H   THR A 345     -34.210  19.114 -17.507  1.00  0.91           H  
ATOM   5177  HA  THR A 345     -36.936  19.211 -16.685  1.00  0.91           H  
ATOM   5178  HB  THR A 345     -34.395  19.804 -15.142  1.00  0.91           H  
ATOM   5179  HG1 THR A 345     -34.483  17.682 -15.828  1.00  0.91           H  
ATOM   5180 1HG2 THR A 345     -35.845  19.493 -13.208  1.00  0.91           H  
ATOM   5181 2HG2 THR A 345     -36.345  20.885 -14.144  1.00  0.91           H  
ATOM   5182 3HG2 THR A 345     -37.233  19.375 -14.239  1.00  0.91           H  
ATOM   5183  N   ASP A 346     -35.454  22.161 -16.801  1.00  0.90           N  
ATOM   5184  CA  ASP A 346     -35.741  23.588 -16.749  1.00  0.90           C  
ATOM   5185  C   ASP A 346     -36.805  23.989 -17.774  1.00  0.90           C  
ATOM   5186  O   ASP A 346     -37.714  24.757 -17.454  1.00  0.90           O  
ATOM   5187  CB  ASP A 346     -34.436  24.380 -16.979  1.00  0.90           C  
ATOM   5188  CG  ASP A 346     -34.536  25.908 -16.769  1.00  0.90           C  
ATOM   5189  OD1 ASP A 346     -34.850  26.313 -15.677  1.00  0.90           O  
ATOM   5190  OD2 ASP A 346     -34.250  26.657 -17.697  1.00  0.90           O  
ATOM   5191  H   ASP A 346     -34.507  21.860 -17.012  1.00  0.90           H  
ATOM   5192  HA  ASP A 346     -36.116  23.824 -15.752  1.00  0.90           H  
ATOM   5193 1HB  ASP A 346     -33.662  23.991 -16.313  1.00  0.90           H  
ATOM   5194 2HB  ASP A 346     -34.092  24.194 -18.001  1.00  0.90           H  
ATOM   5195  N   TYR A 347     -36.790  23.371 -18.959  1.00  0.90           N  
ATOM   5196  CA  TYR A 347     -37.764  23.706 -19.998  1.00  0.90           C  
ATOM   5197  C   TYR A 347     -39.013  22.833 -20.030  1.00  0.90           C  
ATOM   5198  O   TYR A 347     -39.234  22.348 -21.140  1.00  0.90           O  
ATOM   5199  CB  TYR A 347     -37.092  23.642 -21.362  1.00  0.90           C  
ATOM   5200  CG  TYR A 347     -36.201  24.826 -21.694  1.00  0.90           C  
ATOM   5201  CD1 TYR A 347     -34.831  24.786 -21.485  1.00  0.90           C  
ATOM   5202  CD2 TYR A 347     -36.772  25.946 -22.273  1.00  0.90           C  
ATOM   5203  CE1 TYR A 347     -34.047  25.864 -21.833  1.00  0.90           C  
ATOM   5204  CE2 TYR A 347     -35.989  27.017 -22.631  1.00  0.90           C  
ATOM   5205  CZ  TYR A 347     -34.633  26.984 -22.412  1.00  0.90           C  
ATOM   5206  OH  TYR A 347     -33.851  28.059 -22.774  1.00  0.90           O  
ATOM   5207  H   TYR A 347     -36.035  22.716 -19.178  1.00  0.90           H  
ATOM   5208  HA  TYR A 347     -38.090  24.722 -19.829  1.00  0.90           H  
ATOM   5209 1HB  TYR A 347     -36.482  22.733 -21.411  1.00  0.90           H  
ATOM   5210 2HB  TYR A 347     -37.853  23.563 -22.135  1.00  0.90           H  
ATOM   5211  HD1 TYR A 347     -34.371  23.916 -21.047  1.00  0.90           H  
ATOM   5212  HD2 TYR A 347     -37.848  25.978 -22.450  1.00  0.90           H  
ATOM   5213  HE1 TYR A 347     -32.972  25.833 -21.664  1.00  0.90           H  
ATOM   5214  HE2 TYR A 347     -36.444  27.895 -23.089  1.00  0.90           H  
ATOM   5215  HH  TYR A 347     -34.412  28.758 -23.120  1.00  0.90           H  
ATOM   5216  N   TYR A 348     -39.114  22.057 -18.954  1.00  0.89           N  
ATOM   5217  CA  TYR A 348     -40.471  21.657 -18.584  1.00  0.89           C  
ATOM   5218  C   TYR A 348     -41.002  22.169 -17.237  1.00  0.89           C  
ATOM   5219  O   TYR A 348     -42.220  22.224 -17.052  1.00  0.89           O  
ATOM   5220  CB  TYR A 348     -40.613  20.142 -18.678  1.00  0.89           C  
ATOM   5221  CG  TYR A 348     -40.547  19.617 -20.136  1.00  0.89           C  
ATOM   5222  CD1 TYR A 348     -39.429  18.958 -20.632  1.00  0.89           C  
ATOM   5223  CD2 TYR A 348     -41.638  19.820 -20.970  1.00  0.89           C  
ATOM   5224  CE1 TYR A 348     -39.398  18.511 -21.938  1.00  0.89           C  
ATOM   5225  CE2 TYR A 348     -41.608  19.383 -22.274  1.00  0.89           C  
ATOM   5226  CZ  TYR A 348     -40.495  18.730 -22.764  1.00  0.89           C  
ATOM   5227  OH  TYR A 348     -40.468  18.302 -24.079  1.00  0.89           O  
ATOM   5228  H   TYR A 348     -38.470  21.263 -18.975  1.00  0.89           H  
ATOM   5229  HA  TYR A 348     -41.133  22.069 -19.340  1.00  0.89           H  
ATOM   5230 1HB  TYR A 348     -39.798  19.682 -18.113  1.00  0.89           H  
ATOM   5231 2HB  TYR A 348     -41.542  19.821 -18.231  1.00  0.89           H  
ATOM   5232  HD1 TYR A 348     -38.580  18.789 -19.995  1.00  0.89           H  
ATOM   5233  HD2 TYR A 348     -42.515  20.336 -20.596  1.00  0.89           H  
ATOM   5234  HE1 TYR A 348     -38.516  17.994 -22.316  1.00  0.89           H  
ATOM   5235  HE2 TYR A 348     -42.464  19.555 -22.922  1.00  0.89           H  
ATOM   5236  HH  TYR A 348     -41.259  18.605 -24.532  1.00  0.89           H  
ATOM   5237  N   THR A 349     -40.120  22.544 -16.307  1.00  0.90           N  
ATOM   5238  CA  THR A 349     -40.585  22.921 -14.973  1.00  0.90           C  
ATOM   5239  C   THR A 349     -40.478  24.387 -14.593  1.00  0.90           C  
ATOM   5240  O   THR A 349     -41.143  24.784 -13.642  1.00  0.90           O  
ATOM   5241  CB  THR A 349     -39.837  22.141 -13.884  1.00  0.90           C  
ATOM   5242  OG1 THR A 349     -38.441  22.443 -13.935  1.00  0.90           O  
ATOM   5243  CG2 THR A 349     -40.028  20.670 -14.095  1.00  0.90           C  
ATOM   5244  H   THR A 349     -39.123  22.486 -16.500  1.00  0.90           H  
ATOM   5245  HA  THR A 349     -41.637  22.653 -14.904  1.00  0.90           H  
ATOM   5246  HB  THR A 349     -40.226  22.420 -12.905  1.00  0.90           H  
ATOM   5247  HG1 THR A 349     -38.094  22.198 -14.817  1.00  0.90           H  
ATOM   5248 1HG2 THR A 349     -39.502  20.131 -13.321  1.00  0.90           H  
ATOM   5249 2HG2 THR A 349     -41.085  20.441 -14.050  1.00  0.90           H  
ATOM   5250 3HG2 THR A 349     -39.634  20.380 -15.071  1.00  0.90           H  
ATOM   5251  N   SER A 350     -39.652  25.190 -15.264  1.00  0.89           N  
ATOM   5252  CA  SER A 350     -39.510  26.591 -14.873  1.00  0.89           C  
ATOM   5253  C   SER A 350     -40.741  27.441 -15.115  1.00  0.89           C  
ATOM   5254  O   SER A 350     -41.386  27.382 -16.165  1.00  0.89           O  
ATOM   5255  CB  SER A 350     -38.365  27.251 -15.578  1.00  0.89           C  
ATOM   5256  OG  SER A 350     -38.296  28.629 -15.276  1.00  0.89           O  
ATOM   5257  H   SER A 350     -39.089  24.846 -16.039  1.00  0.89           H  
ATOM   5258  HA  SER A 350     -39.297  26.616 -13.804  1.00  0.89           H  
ATOM   5259 1HB  SER A 350     -37.432  26.761 -15.329  1.00  0.89           H  
ATOM   5260 2HB  SER A 350     -38.509  27.127 -16.581  1.00  0.89           H  
ATOM   5261  HG  SER A 350     -37.387  28.884 -15.497  1.00  0.89           H  
ATOM   5262  N   TYR A 351     -40.974  28.333 -14.172  1.00  0.88           N  
ATOM   5263  CA  TYR A 351     -42.031  29.332 -14.197  1.00  0.88           C  
ATOM   5264  C   TYR A 351     -41.951  30.262 -15.408  1.00  0.88           C  
ATOM   5265  O   TYR A 351     -42.941  30.915 -15.763  1.00  0.88           O  
ATOM   5266  CB  TYR A 351     -41.996  30.069 -12.861  1.00  0.88           C  
ATOM   5267  CG  TYR A 351     -40.700  30.801 -12.605  1.00  0.88           C  
ATOM   5268  CD1 TYR A 351     -40.556  32.133 -12.900  1.00  0.88           C  
ATOM   5269  CD2 TYR A 351     -39.619  30.080 -12.087  1.00  0.88           C  
ATOM   5270  CE1 TYR A 351     -39.350  32.758 -12.653  1.00  0.88           C  
ATOM   5271  CE2 TYR A 351     -38.407  30.702 -11.854  1.00  0.88           C  
ATOM   5272  CZ  TYR A 351     -38.275  32.043 -12.132  1.00  0.88           C  
ATOM   5273  OH  TYR A 351     -37.080  32.687 -11.905  1.00  0.88           O  
ATOM   5274  H   TYR A 351     -40.372  28.304 -13.358  1.00  0.88           H  
ATOM   5275  HA  TYR A 351     -42.981  28.812 -14.264  1.00  0.88           H  
ATOM   5276 1HB  TYR A 351     -42.814  30.791 -12.820  1.00  0.88           H  
ATOM   5277 2HB  TYR A 351     -42.142  29.371 -12.050  1.00  0.88           H  
ATOM   5278  HD1 TYR A 351     -41.390  32.697 -13.318  1.00  0.88           H  
ATOM   5279  HD2 TYR A 351     -39.734  29.020 -11.866  1.00  0.88           H  
ATOM   5280  HE1 TYR A 351     -39.240  33.817 -12.881  1.00  0.88           H  
ATOM   5281  HE2 TYR A 351     -37.567  30.132 -11.449  1.00  0.88           H  
ATOM   5282  HH  TYR A 351     -37.205  33.635 -12.009  1.00  0.88           H  
ATOM   5283  N   ASN A 352     -40.770  30.338 -16.030  1.00  0.86           N  
ATOM   5284  CA  ASN A 352     -40.600  31.183 -17.192  1.00  0.86           C  
ATOM   5285  C   ASN A 352     -40.824  30.514 -18.549  1.00  0.86           C  
ATOM   5286  O   ASN A 352     -40.627  31.176 -19.573  1.00  0.86           O  
ATOM   5287  CB  ASN A 352     -39.250  31.858 -17.185  1.00  0.86           C  
ATOM   5288  CG  ASN A 352     -39.170  32.987 -16.196  1.00  0.86           C  
ATOM   5289  OD1 ASN A 352     -40.167  33.707 -15.958  1.00  0.86           O  
ATOM   5290  ND2 ASN A 352     -37.997  33.191 -15.648  1.00  0.86           N  
ATOM   5291  H   ASN A 352     -39.983  29.776 -15.700  1.00  0.86           H  
ATOM   5292  HA  ASN A 352     -41.338  31.967 -17.114  1.00  0.86           H  
ATOM   5293 1HB  ASN A 352     -38.485  31.118 -16.938  1.00  0.86           H  
ATOM   5294 2HB  ASN A 352     -39.028  32.237 -18.182  1.00  0.86           H  
ATOM   5295 1HD2 ASN A 352     -37.858  33.955 -15.015  1.00  0.86           H  
ATOM   5296 2HD2 ASN A 352     -37.226  32.598 -15.883  1.00  0.86           H  
ATOM   5297  N   TYR A 353     -41.243  29.240 -18.599  1.00  0.82           N  
ATOM   5298  CA  TYR A 353     -41.420  28.652 -19.927  1.00  0.82           C  
ATOM   5299  C   TYR A 353     -42.801  28.060 -20.153  1.00  0.82           C  
ATOM   5300  O   TYR A 353     -43.523  27.687 -19.216  1.00  0.82           O  
ATOM   5301  CB  TYR A 353     -40.390  27.567 -20.238  1.00  0.82           C  
ATOM   5302  CG  TYR A 353     -38.962  28.001 -20.082  1.00  0.82           C  
ATOM   5303  CD1 TYR A 353     -38.285  27.374 -19.157  1.00  0.82           C  
ATOM   5304  CD2 TYR A 353     -38.364  29.037 -20.792  1.00  0.82           C  
ATOM   5305  CE1 TYR A 353     -37.010  27.669 -18.867  1.00  0.82           C  
ATOM   5306  CE2 TYR A 353     -37.034  29.375 -20.498  1.00  0.82           C  
ATOM   5307  CZ  TYR A 353     -36.362  28.657 -19.514  1.00  0.82           C  
ATOM   5308  OH  TYR A 353     -35.050  28.924 -19.158  1.00  0.82           O  
ATOM   5309  H   TYR A 353     -41.403  28.692 -17.750  1.00  0.82           H  
ATOM   5310  HA  TYR A 353     -41.296  29.437 -20.671  1.00  0.82           H  
ATOM   5311 1HB  TYR A 353     -40.557  26.711 -19.575  1.00  0.82           H  
ATOM   5312 2HB  TYR A 353     -40.526  27.215 -21.260  1.00  0.82           H  
ATOM   5313  HD1 TYR A 353     -38.789  26.584 -18.622  1.00  0.82           H  
ATOM   5314  HD2 TYR A 353     -38.922  29.584 -21.553  1.00  0.82           H  
ATOM   5315  HE1 TYR A 353     -36.514  27.109 -18.098  1.00  0.82           H  
ATOM   5316  HE2 TYR A 353     -36.536  30.184 -21.029  1.00  0.82           H  
ATOM   5317  HH  TYR A 353     -34.718  28.182 -18.570  1.00  0.82           H  
ATOM   5318  N   GLY A 354     -43.119  27.962 -21.445  1.00  0.77           N  
ATOM   5319  CA  GLY A 354     -44.343  27.405 -22.000  1.00  0.77           C  
ATOM   5320  C   GLY A 354     -45.107  26.452 -21.093  1.00  0.77           C  
ATOM   5321  O   GLY A 354     -46.111  26.865 -20.533  1.00  0.77           O  
ATOM   5322  H   GLY A 354     -42.440  28.317 -22.106  1.00  0.77           H  
ATOM   5323 1HA  GLY A 354     -45.003  28.238 -22.244  1.00  0.77           H  
ATOM   5324 2HA  GLY A 354     -44.127  26.931 -22.954  1.00  0.77           H  
ATOM   5325  N   PRO A 355     -44.668  25.194 -20.908  1.00  0.71           N  
ATOM   5326  CA  PRO A 355     -45.355  24.145 -20.162  1.00  0.71           C  
ATOM   5327  C   PRO A 355     -45.869  24.542 -18.779  1.00  0.71           C  
ATOM   5328  O   PRO A 355     -46.932  24.082 -18.370  1.00  0.71           O  
ATOM   5329  CB  PRO A 355     -44.262  23.084 -20.039  1.00  0.71           C  
ATOM   5330  CG  PRO A 355     -43.415  23.277 -21.276  1.00  0.71           C  
ATOM   5331  CD  PRO A 355     -43.359  24.773 -21.461  1.00  0.71           C  
ATOM   5332  HA  PRO A 355     -46.181  23.758 -20.771  1.00  0.71           H  
ATOM   5333 1HB  PRO A 355     -43.698  23.221 -19.100  1.00  0.71           H  
ATOM   5334 2HB  PRO A 355     -44.717  22.086 -19.990  1.00  0.71           H  
ATOM   5335 1HG  PRO A 355     -42.417  22.839 -21.139  1.00  0.71           H  
ATOM   5336 2HG  PRO A 355     -43.868  22.759 -22.132  1.00  0.71           H  
ATOM   5337 1HD  PRO A 355     -42.537  25.197 -20.869  1.00  0.71           H  
ATOM   5338 2HD  PRO A 355     -43.264  24.990 -22.523  1.00  0.71           H  
ATOM   5339  N   VAL A 356     -45.184  25.429 -18.067  1.00  0.65           N  
ATOM   5340  CA  VAL A 356     -45.681  25.788 -16.745  1.00  0.65           C  
ATOM   5341  C   VAL A 356     -46.746  26.820 -16.873  1.00  0.65           C  
ATOM   5342  O   VAL A 356     -47.765  26.792 -16.178  1.00  0.65           O  
ATOM   5343  CB  VAL A 356     -44.612  26.333 -15.834  1.00  0.65           C  
ATOM   5344  CG1 VAL A 356     -45.266  26.798 -14.557  1.00  0.65           C  
ATOM   5345  CG2 VAL A 356     -43.654  25.279 -15.553  1.00  0.65           C  
ATOM   5346  H   VAL A 356     -44.347  25.884 -18.432  1.00  0.65           H  
ATOM   5347  HA  VAL A 356     -46.103  24.902 -16.275  1.00  0.65           H  
ATOM   5348  HB  VAL A 356     -44.111  27.186 -16.301  1.00  0.65           H  
ATOM   5349 1HG1 VAL A 356     -44.525  27.179 -13.901  1.00  0.65           H  
ATOM   5350 2HG1 VAL A 356     -45.989  27.582 -14.777  1.00  0.65           H  
ATOM   5351 3HG1 VAL A 356     -45.768  25.954 -14.088  1.00  0.65           H  
ATOM   5352 1HG2 VAL A 356     -42.932  25.680 -14.890  1.00  0.65           H  
ATOM   5353 2HG2 VAL A 356     -44.161  24.450 -15.090  1.00  0.65           H  
ATOM   5354 3HG2 VAL A 356     -43.178  24.949 -16.478  1.00  0.65           H  
ATOM   5355  N   ARG A 357     -46.485  27.780 -17.740  1.00  0.61           N  
ATOM   5356  CA  ARG A 357     -47.435  28.841 -17.934  1.00  0.61           C  
ATOM   5357  C   ARG A 357     -48.712  28.229 -18.532  1.00  0.61           C  
ATOM   5358  O   ARG A 357     -49.820  28.649 -18.200  1.00  0.61           O  
ATOM   5359  CB  ARG A 357     -46.811  29.926 -18.785  1.00  0.61           C  
ATOM   5360  CG  ARG A 357     -45.668  30.675 -18.032  1.00  0.61           C  
ATOM   5361  CD  ARG A 357     -45.063  31.763 -18.835  1.00  0.61           C  
ATOM   5362  NE  ARG A 357     -43.977  32.477 -18.120  1.00  0.61           N  
ATOM   5363  CZ  ARG A 357     -43.418  33.627 -18.586  1.00  0.61           C  
ATOM   5364  NH1 ARG A 357     -43.868  34.136 -19.714  1.00  0.61           N  
ATOM   5365  NH2 ARG A 357     -42.437  34.267 -17.947  1.00  0.61           N  
ATOM   5366  H   ARG A 357     -45.616  27.750 -18.285  1.00  0.61           H  
ATOM   5367  HA  ARG A 357     -47.675  29.279 -16.965  1.00  0.61           H  
ATOM   5368 1HB  ARG A 357     -46.390  29.486 -19.692  1.00  0.61           H  
ATOM   5369 2HB  ARG A 357     -47.566  30.653 -19.077  1.00  0.61           H  
ATOM   5370 1HG  ARG A 357     -46.058  31.096 -17.111  1.00  0.61           H  
ATOM   5371 2HG  ARG A 357     -44.872  29.960 -17.789  1.00  0.61           H  
ATOM   5372 1HD  ARG A 357     -44.644  31.338 -19.748  1.00  0.61           H  
ATOM   5373 2HD  ARG A 357     -45.833  32.489 -19.090  1.00  0.61           H  
ATOM   5374  HE  ARG A 357     -43.613  32.060 -17.243  1.00  0.61           H  
ATOM   5375 1HH1 ARG A 357     -44.611  33.672 -20.217  1.00  0.61           H  
ATOM   5376 2HH1 ARG A 357     -43.465  34.987 -20.078  1.00  0.61           H  
ATOM   5377 1HH2 ARG A 357     -42.026  33.924 -17.069  1.00  0.61           H  
ATOM   5378 2HH2 ARG A 357     -42.063  35.115 -18.341  1.00  0.61           H  
ATOM   5379  N   LYS A 358     -48.555  27.183 -19.358  1.00  0.59           N  
ATOM   5380  CA  LYS A 358     -49.690  26.472 -19.929  1.00  0.59           C  
ATOM   5381  C   LYS A 358     -50.480  25.781 -18.827  1.00  0.59           C  
ATOM   5382  O   LYS A 358     -51.705  25.871 -18.813  1.00  0.59           O  
ATOM   5383  CB  LYS A 358     -49.227  25.450 -20.966  1.00  0.59           C  
ATOM   5384  CG  LYS A 358     -48.716  26.056 -22.275  1.00  0.59           C  
ATOM   5385  CD  LYS A 358     -48.213  24.982 -23.231  1.00  0.59           C  
ATOM   5386  CE  LYS A 358     -47.677  25.590 -24.516  1.00  0.59           C  
ATOM   5387  NZ  LYS A 358     -47.172  24.547 -25.458  1.00  0.59           N  
ATOM   5388  H   LYS A 358     -47.617  26.895 -19.610  1.00  0.59           H  
ATOM   5389  HA  LYS A 358     -50.346  27.195 -20.414  1.00  0.59           H  
ATOM   5390 1HB  LYS A 358     -48.422  24.856 -20.540  1.00  0.59           H  
ATOM   5391 2HB  LYS A 358     -50.044  24.770 -21.199  1.00  0.59           H  
ATOM   5392 1HG  LYS A 358     -49.540  26.582 -22.755  1.00  0.59           H  
ATOM   5393 2HG  LYS A 358     -47.936  26.773 -22.083  1.00  0.59           H  
ATOM   5394 1HD  LYS A 358     -47.414  24.418 -22.752  1.00  0.59           H  
ATOM   5395 2HD  LYS A 358     -49.026  24.297 -23.470  1.00  0.59           H  
ATOM   5396 1HE  LYS A 358     -48.470  26.154 -25.004  1.00  0.59           H  
ATOM   5397 2HE  LYS A 358     -46.858  26.270 -24.270  1.00  0.59           H  
ATOM   5398 1HZ  LYS A 358     -46.823  24.990 -26.297  1.00  0.59           H  
ATOM   5399 2HZ  LYS A 358     -46.427  24.025 -25.020  1.00  0.59           H  
ATOM   5400 3HZ  LYS A 358     -47.925  23.919 -25.699  1.00  0.59           H  
ATOM   5401  N   ILE A 359     -49.793  25.159 -17.860  1.00  0.57           N  
ATOM   5402  CA  ILE A 359     -50.502  24.539 -16.746  1.00  0.57           C  
ATOM   5403  C   ILE A 359     -51.265  25.607 -15.985  1.00  0.57           C  
ATOM   5404  O   ILE A 359     -52.428  25.404 -15.620  1.00  0.57           O  
ATOM   5405  CB  ILE A 359     -49.565  23.807 -15.776  1.00  0.57           C  
ATOM   5406  CG1 ILE A 359     -48.976  22.585 -16.401  1.00  0.57           C  
ATOM   5407  CG2 ILE A 359     -50.342  23.411 -14.534  1.00  0.57           C  
ATOM   5408  CD1 ILE A 359     -47.850  22.063 -15.604  1.00  0.57           C  
ATOM   5409  H   ILE A 359     -48.777  25.075 -17.917  1.00  0.57           H  
ATOM   5410  HA  ILE A 359     -51.212  23.817 -17.141  1.00  0.57           H  
ATOM   5411  HB  ILE A 359     -48.743  24.468 -15.500  1.00  0.57           H  
ATOM   5412 1HG1 ILE A 359     -49.734  21.813 -16.460  1.00  0.57           H  
ATOM   5413 2HG1 ILE A 359     -48.644  22.813 -17.397  1.00  0.57           H  
ATOM   5414 1HG2 ILE A 359     -49.667  22.913 -13.850  1.00  0.57           H  
ATOM   5415 2HG2 ILE A 359     -50.754  24.298 -14.058  1.00  0.57           H  
ATOM   5416 3HG2 ILE A 359     -51.153  22.734 -14.811  1.00  0.57           H  
ATOM   5417 1HD1 ILE A 359     -47.432  21.189 -16.075  1.00  0.57           H  
ATOM   5418 2HD1 ILE A 359     -47.107  22.845 -15.559  1.00  0.57           H  
ATOM   5419 3HD1 ILE A 359     -48.184  21.812 -14.596  1.00  0.57           H  
ATOM   5420  N   ALA A 360     -50.626  26.753 -15.750  1.00  0.57           N  
ATOM   5421  CA  ALA A 360     -51.324  27.806 -15.052  1.00  0.57           C  
ATOM   5422  C   ALA A 360     -52.592  28.175 -15.812  1.00  0.57           C  
ATOM   5423  O   ALA A 360     -53.653  28.239 -15.217  1.00  0.57           O  
ATOM   5424  CB  ALA A 360     -50.434  29.026 -14.891  1.00  0.57           C  
ATOM   5425  H   ALA A 360     -49.659  26.874 -16.053  1.00  0.57           H  
ATOM   5426  HA  ALA A 360     -51.610  27.433 -14.070  1.00  0.57           H  
ATOM   5427 1HB  ALA A 360     -50.980  29.792 -14.354  1.00  0.57           H  
ATOM   5428 2HB  ALA A 360     -49.537  28.753 -14.332  1.00  0.57           H  
ATOM   5429 3HB  ALA A 360     -50.150  29.406 -15.862  1.00  0.57           H  
ATOM   5430  N   GLU A 361     -52.542  28.276 -17.138  1.00  0.57           N  
ATOM   5431  CA  GLU A 361     -53.752  28.614 -17.893  1.00  0.57           C  
ATOM   5432  C   GLU A 361     -54.830  27.524 -17.771  1.00  0.57           C  
ATOM   5433  O   GLU A 361     -56.021  27.825 -17.679  1.00  0.57           O  
ATOM   5434  CB  GLU A 361     -53.414  28.892 -19.362  1.00  0.57           C  
ATOM   5435  CG  GLU A 361     -52.635  30.204 -19.599  1.00  0.57           C  
ATOM   5436  CD  GLU A 361     -53.434  31.466 -19.268  1.00  0.57           C  
ATOM   5437  OE1 GLU A 361     -54.538  31.615 -19.773  1.00  0.57           O  
ATOM   5438  OE2 GLU A 361     -52.949  32.278 -18.507  1.00  0.57           O  
ATOM   5439  H   GLU A 361     -51.646  28.189 -17.618  1.00  0.57           H  
ATOM   5440  HA  GLU A 361     -54.163  29.530 -17.473  1.00  0.57           H  
ATOM   5441 1HB  GLU A 361     -52.813  28.074 -19.755  1.00  0.57           H  
ATOM   5442 2HB  GLU A 361     -54.332  28.933 -19.944  1.00  0.57           H  
ATOM   5443 1HG  GLU A 361     -51.743  30.189 -18.977  1.00  0.57           H  
ATOM   5444 2HG  GLU A 361     -52.315  30.240 -20.639  1.00  0.57           H  
ATOM   5445  N   GLN A 362     -54.416  26.256 -17.688  1.00  0.58           N  
ATOM   5446  CA  GLN A 362     -55.336  25.115 -17.545  1.00  0.58           C  
ATOM   5447  C   GLN A 362     -56.131  25.219 -16.237  1.00  0.58           C  
ATOM   5448  O   GLN A 362     -57.246  24.692 -16.112  1.00  0.58           O  
ATOM   5449  CB  GLN A 362     -54.576  23.793 -17.553  1.00  0.58           C  
ATOM   5450  CG  GLN A 362     -53.898  23.401 -18.871  1.00  0.58           C  
ATOM   5451  CD  GLN A 362     -54.804  23.014 -20.020  1.00  0.58           C  
ATOM   5452  OE1 GLN A 362     -55.587  23.804 -20.558  1.00  0.58           O  
ATOM   5453  NE2 GLN A 362     -54.677  21.758 -20.422  1.00  0.58           N  
ATOM   5454  H   GLN A 362     -53.415  26.074 -17.779  1.00  0.58           H  
ATOM   5455  HA  GLN A 362     -56.035  25.128 -18.378  1.00  0.58           H  
ATOM   5456 1HB  GLN A 362     -53.803  23.821 -16.800  1.00  0.58           H  
ATOM   5457 2HB  GLN A 362     -55.244  23.011 -17.255  1.00  0.58           H  
ATOM   5458 1HG  GLN A 362     -53.319  24.230 -19.209  1.00  0.58           H  
ATOM   5459 2HG  GLN A 362     -53.252  22.564 -18.664  1.00  0.58           H  
ATOM   5460 1HE2 GLN A 362     -55.226  21.410 -21.179  1.00  0.58           H  
ATOM   5461 2HE2 GLN A 362     -54.027  21.145 -19.943  1.00  0.58           H  
ATOM   5462  N   ALA A 363     -55.556  25.918 -15.253  1.00  0.59           N  
ATOM   5463  CA  ALA A 363     -56.179  26.133 -13.954  1.00  0.59           C  
ATOM   5464  C   ALA A 363     -57.482  26.921 -14.081  1.00  0.59           C  
ATOM   5465  O   ALA A 363     -58.323  26.888 -13.184  1.00  0.59           O  
ATOM   5466  CB  ALA A 363     -55.199  26.813 -13.023  1.00  0.59           C  
ATOM   5467  H   ALA A 363     -54.628  26.329 -15.406  1.00  0.59           H  
ATOM   5468  HA  ALA A 363     -56.441  25.173 -13.542  1.00  0.59           H  
ATOM   5469 1HB  ALA A 363     -55.649  26.918 -12.067  1.00  0.59           H  
ATOM   5470 2HB  ALA A 363     -54.297  26.207 -12.935  1.00  0.59           H  
ATOM   5471 3HB  ALA A 363     -54.945  27.777 -13.387  1.00  0.59           H  
ATOM   5472  N   LYS A 364     -57.669  27.620 -15.207  1.00  0.60           N  
ATOM   5473  CA  LYS A 364     -58.881  28.387 -15.464  1.00  0.60           C  
ATOM   5474  C   LYS A 364     -60.031  27.475 -15.905  1.00  0.60           C  
ATOM   5475  O   LYS A 364     -61.175  27.922 -15.997  1.00  0.60           O  
ATOM   5476  CB  LYS A 364     -58.646  29.407 -16.575  1.00  0.60           C  
ATOM   5477  CG  LYS A 364     -57.680  30.499 -16.247  1.00  0.60           C  
ATOM   5478  CD  LYS A 364     -57.463  31.406 -17.451  1.00  0.60           C  
ATOM   5479  CE  LYS A 364     -56.529  32.563 -17.135  1.00  0.60           C  
ATOM   5480  NZ  LYS A 364     -56.232  33.382 -18.340  1.00  0.60           N  
ATOM   5481  H   LYS A 364     -56.951  27.618 -15.934  1.00  0.60           H  
ATOM   5482  HA  LYS A 364     -59.174  28.898 -14.547  1.00  0.60           H  
ATOM   5483 1HB  LYS A 364     -58.281  28.891 -17.462  1.00  0.60           H  
ATOM   5484 2HB  LYS A 364     -59.593  29.871 -16.840  1.00  0.60           H  
ATOM   5485 1HG  LYS A 364     -58.033  31.078 -15.395  1.00  0.60           H  
ATOM   5486 2HG  LYS A 364     -56.741  30.032 -15.993  1.00  0.60           H  
ATOM   5487 1HD  LYS A 364     -57.011  30.818 -18.258  1.00  0.60           H  
ATOM   5488 2HD  LYS A 364     -58.417  31.797 -17.795  1.00  0.60           H  
ATOM   5489 1HE  LYS A 364     -56.987  33.194 -16.377  1.00  0.60           H  
ATOM   5490 2HE  LYS A 364     -55.594  32.173 -16.756  1.00  0.60           H  
ATOM   5491 1HZ  LYS A 364     -55.600  34.127 -18.096  1.00  0.60           H  
ATOM   5492 2HZ  LYS A 364     -55.769  32.768 -19.032  1.00  0.60           H  
ATOM   5493 3HZ  LYS A 364     -57.074  33.764 -18.728  1.00  0.60           H  
ATOM   5494  N   ILE A 365     -59.718  26.215 -16.226  1.00  0.61           N  
ATOM   5495  CA  ILE A 365     -60.709  25.263 -16.700  1.00  0.61           C  
ATOM   5496  C   ILE A 365     -61.175  24.347 -15.566  1.00  0.61           C  
ATOM   5497  O   ILE A 365     -62.361  24.321 -15.229  1.00  0.61           O  
ATOM   5498  CB  ILE A 365     -60.101  24.402 -17.824  1.00  0.61           C  
ATOM   5499  CG1 ILE A 365     -59.696  25.280 -18.993  1.00  0.61           C  
ATOM   5500  CG2 ILE A 365     -61.082  23.332 -18.270  1.00  0.61           C  
ATOM   5501  CD1 ILE A 365     -58.877  24.541 -20.017  1.00  0.61           C  
ATOM   5502  H   ILE A 365     -58.761  25.888 -16.126  1.00  0.61           H  
ATOM   5503  HA  ILE A 365     -61.568  25.808 -17.085  1.00  0.61           H  
ATOM   5504  HB  ILE A 365     -59.201  23.915 -17.459  1.00  0.61           H  
ATOM   5505 1HG1 ILE A 365     -60.588  25.678 -19.470  1.00  0.61           H  
ATOM   5506 2HG1 ILE A 365     -59.095  26.115 -18.619  1.00  0.61           H  
ATOM   5507 1HG2 ILE A 365     -60.622  22.728 -19.052  1.00  0.61           H  
ATOM   5508 2HG2 ILE A 365     -61.335  22.693 -17.427  1.00  0.61           H  
ATOM   5509 3HG2 ILE A 365     -61.985  23.802 -18.654  1.00  0.61           H  
ATOM   5510 1HD1 ILE A 365     -58.602  25.215 -20.826  1.00  0.61           H  
ATOM   5511 2HD1 ILE A 365     -57.975  24.161 -19.543  1.00  0.61           H  
ATOM   5512 3HD1 ILE A 365     -59.452  23.710 -20.416  1.00  0.61           H  
ATOM   5513  N   SER A 366     -60.242  23.575 -14.996  1.00  0.61           N  
ATOM   5514  CA  SER A 366     -60.581  22.684 -13.876  1.00  0.61           C  
ATOM   5515  C   SER A 366     -59.321  22.098 -13.240  1.00  0.61           C  
ATOM   5516  O   SER A 366     -58.347  21.874 -13.957  1.00  0.61           O  
ATOM   5517  CB  SER A 366     -61.475  21.526 -14.358  1.00  0.61           C  
ATOM   5518  OG  SER A 366     -60.776  20.604 -15.197  1.00  0.61           O  
ATOM   5519  H   SER A 366     -59.279  23.681 -15.319  1.00  0.61           H  
ATOM   5520  HA  SER A 366     -61.119  23.281 -13.141  1.00  0.61           H  
ATOM   5521 1HB  SER A 366     -61.879  20.987 -13.515  1.00  0.61           H  
ATOM   5522 2HB  SER A 366     -62.325  21.918 -14.903  1.00  0.61           H  
ATOM   5523  HG  SER A 366     -61.466  20.029 -15.570  1.00  0.61           H  
ATOM   5524  N   PRO A 367     -59.340  21.685 -11.952  1.00  0.60           N  
ATOM   5525  CA  PRO A 367     -58.252  20.966 -11.312  1.00  0.60           C  
ATOM   5526  C   PRO A 367     -57.975  19.631 -11.982  1.00  0.60           C  
ATOM   5527  O   PRO A 367     -56.849  19.140 -11.971  1.00  0.60           O  
ATOM   5528  CB  PRO A 367     -58.780  20.762  -9.890  1.00  0.60           C  
ATOM   5529  CG  PRO A 367     -60.279  20.931  -9.983  1.00  0.60           C  
ATOM   5530  CD  PRO A 367     -60.484  21.966 -11.060  1.00  0.60           C  
ATOM   5531  HA  PRO A 367     -57.352  21.596 -11.297  1.00  0.60           H  
ATOM   5532 1HB  PRO A 367     -58.493  19.763  -9.536  1.00  0.60           H  
ATOM   5533 2HB  PRO A 367     -58.306  21.479  -9.221  1.00  0.60           H  
ATOM   5534 1HG  PRO A 367     -60.750  19.966 -10.221  1.00  0.60           H  
ATOM   5535 2HG  PRO A 367     -60.683  21.248  -9.008  1.00  0.60           H  
ATOM   5536 1HD  PRO A 367     -61.450  21.785 -11.514  1.00  0.60           H  
ATOM   5537 2HD  PRO A 367     -60.404  22.983 -10.647  1.00  0.60           H  
ATOM   5538  N   ALA A 368     -58.986  19.059 -12.639  1.00  0.59           N  
ATOM   5539  CA  ALA A 368     -58.766  17.808 -13.341  1.00  0.59           C  
ATOM   5540  C   ALA A 368     -57.849  18.061 -14.522  1.00  0.59           C  
ATOM   5541  O   ALA A 368     -56.904  17.309 -14.764  1.00  0.59           O  
ATOM   5542  CB  ALA A 368     -60.080  17.213 -13.806  1.00  0.59           C  
ATOM   5543  H   ALA A 368     -59.904  19.476 -12.641  1.00  0.59           H  
ATOM   5544  HA  ALA A 368     -58.270  17.113 -12.665  1.00  0.59           H  
ATOM   5545 1HB  ALA A 368     -59.888  16.273 -14.325  1.00  0.59           H  
ATOM   5546 2HB  ALA A 368     -60.721  17.029 -12.944  1.00  0.59           H  
ATOM   5547 3HB  ALA A 368     -60.572  17.906 -14.483  1.00  0.59           H  
ATOM   5548  N   THR A 369     -58.094  19.171 -15.225  1.00  0.58           N  
ATOM   5549  CA  THR A 369     -57.308  19.522 -16.395  1.00  0.58           C  
ATOM   5550  C   THR A 369     -55.871  19.805 -15.960  1.00  0.58           C  
ATOM   5551  O   THR A 369     -54.914  19.389 -16.629  1.00  0.58           O  
ATOM   5552  CB  THR A 369     -57.902  20.735 -17.122  1.00  0.58           C  
ATOM   5553  OG1 THR A 369     -59.256  20.461 -17.509  1.00  0.58           O  
ATOM   5554  CG2 THR A 369     -57.122  21.004 -18.348  1.00  0.58           C  
ATOM   5555  H   THR A 369     -58.883  19.772 -14.977  1.00  0.58           H  
ATOM   5556  HA  THR A 369     -57.298  18.675 -17.080  1.00  0.58           H  
ATOM   5557  HB  THR A 369     -57.873  21.613 -16.473  1.00  0.58           H  
ATOM   5558  HG1 THR A 369     -59.826  20.583 -16.730  1.00  0.58           H  
ATOM   5559 1HG2 THR A 369     -57.538  21.866 -18.864  1.00  0.58           H  
ATOM   5560 2HG2 THR A 369     -56.105  21.193 -18.072  1.00  0.58           H  
ATOM   5561 3HG2 THR A 369     -57.159  20.137 -19.000  1.00  0.58           H  
ATOM   5562  N   VAL A 370     -55.727  20.499 -14.819  1.00  0.58           N  
ATOM   5563  CA  VAL A 370     -54.418  20.834 -14.259  1.00  0.58           C  
ATOM   5564  C   VAL A 370     -53.622  19.574 -13.935  1.00  0.58           C  
ATOM   5565  O   VAL A 370     -52.439  19.464 -14.284  1.00  0.58           O  
ATOM   5566  CB  VAL A 370     -54.598  21.640 -12.951  1.00  0.58           C  
ATOM   5567  CG1 VAL A 370     -53.304  21.823 -12.223  1.00  0.58           C  
ATOM   5568  CG2 VAL A 370     -55.152  22.941 -13.263  1.00  0.58           C  
ATOM   5569  H   VAL A 370     -56.575  20.824 -14.346  1.00  0.58           H  
ATOM   5570  HA  VAL A 370     -53.868  21.432 -14.985  1.00  0.58           H  
ATOM   5571  HB  VAL A 370     -55.264  21.099 -12.296  1.00  0.58           H  
ATOM   5572 1HG1 VAL A 370     -53.486  22.385 -11.307  1.00  0.58           H  
ATOM   5573 2HG1 VAL A 370     -52.900  20.850 -11.975  1.00  0.58           H  
ATOM   5574 3HG1 VAL A 370     -52.607  22.366 -12.847  1.00  0.58           H  
ATOM   5575 1HG2 VAL A 370     -55.296  23.498 -12.336  1.00  0.58           H  
ATOM   5576 2HG2 VAL A 370     -54.461  23.480 -13.914  1.00  0.58           H  
ATOM   5577 3HG2 VAL A 370     -56.102  22.816 -13.768  1.00  0.58           H  
ATOM   5578  N   ILE A 371     -54.266  18.606 -13.284  1.00  0.57           N  
ATOM   5579  CA  ILE A 371     -53.595  17.362 -12.934  1.00  0.57           C  
ATOM   5580  C   ILE A 371     -53.237  16.528 -14.171  1.00  0.57           C  
ATOM   5581  O   ILE A 371     -52.127  16.007 -14.305  1.00  0.57           O  
ATOM   5582  CB  ILE A 371     -54.412  16.534 -11.937  1.00  0.57           C  
ATOM   5583  CG1 ILE A 371     -54.468  17.270 -10.602  1.00  0.57           C  
ATOM   5584  CG2 ILE A 371     -53.745  15.171 -11.746  1.00  0.57           C  
ATOM   5585  CD1 ILE A 371     -55.464  16.709  -9.644  1.00  0.57           C  
ATOM   5586  H   ILE A 371     -55.239  18.744 -13.001  1.00  0.57           H  
ATOM   5587  HA  ILE A 371     -52.690  17.633 -12.418  1.00  0.57           H  
ATOM   5588  HB  ILE A 371     -55.435  16.414 -12.308  1.00  0.57           H  
ATOM   5589 1HG1 ILE A 371     -53.482  17.217 -10.140  1.00  0.57           H  
ATOM   5590 2HG1 ILE A 371     -54.713  18.319 -10.782  1.00  0.57           H  
ATOM   5591 1HG2 ILE A 371     -54.319  14.583 -11.032  1.00  0.57           H  
ATOM   5592 2HG2 ILE A 371     -53.708  14.649 -12.702  1.00  0.57           H  
ATOM   5593 3HG2 ILE A 371     -52.730  15.313 -11.369  1.00  0.57           H  
ATOM   5594 1HD1 ILE A 371     -55.432  17.275  -8.723  1.00  0.57           H  
ATOM   5595 2HD1 ILE A 371     -56.463  16.776 -10.082  1.00  0.57           H  
ATOM   5596 3HD1 ILE A 371     -55.224  15.670  -9.437  1.00  0.57           H  
ATOM   5597  N   ILE A 372     -54.153  16.403 -15.107  1.00  0.58           N  
ATOM   5598  CA  ILE A 372     -53.843  15.634 -16.296  1.00  0.58           C  
ATOM   5599  C   ILE A 372     -52.666  16.255 -17.054  1.00  0.58           C  
ATOM   5600  O   ILE A 372     -51.741  15.549 -17.480  1.00  0.58           O  
ATOM   5601  CB  ILE A 372     -55.076  15.540 -17.201  1.00  0.58           C  
ATOM   5602  CG1 ILE A 372     -56.153  14.688 -16.513  1.00  0.58           C  
ATOM   5603  CG2 ILE A 372     -54.696  14.950 -18.551  1.00  0.58           C  
ATOM   5604  CD1 ILE A 372     -57.511  14.792 -17.162  1.00  0.58           C  
ATOM   5605  H   ILE A 372     -55.076  16.830 -14.998  1.00  0.58           H  
ATOM   5606  HA  ILE A 372     -53.559  14.625 -15.988  1.00  0.58           H  
ATOM   5607  HB  ILE A 372     -55.492  16.542 -17.341  1.00  0.58           H  
ATOM   5608 1HG1 ILE A 372     -55.840  13.645 -16.535  1.00  0.58           H  
ATOM   5609 2HG1 ILE A 372     -56.239  15.000 -15.474  1.00  0.58           H  
ATOM   5610 1HG2 ILE A 372     -55.579  14.898 -19.185  1.00  0.58           H  
ATOM   5611 2HG2 ILE A 372     -53.945  15.581 -19.025  1.00  0.58           H  
ATOM   5612 3HG2 ILE A 372     -54.291  13.948 -18.408  1.00  0.58           H  
ATOM   5613 1HD1 ILE A 372     -58.219  14.164 -16.622  1.00  0.58           H  
ATOM   5614 2HD1 ILE A 372     -57.846  15.832 -17.125  1.00  0.58           H  
ATOM   5615 3HD1 ILE A 372     -57.448  14.464 -18.197  1.00  0.58           H  
ATOM   5616  N   THR A 373     -52.700  17.583 -17.214  1.00  0.58           N  
ATOM   5617  CA  THR A 373     -51.673  18.289 -17.951  1.00  0.58           C  
ATOM   5618  C   THR A 373     -50.298  18.183 -17.304  1.00  0.58           C  
ATOM   5619  O   THR A 373     -49.331  17.832 -17.981  1.00  0.58           O  
ATOM   5620  CB  THR A 373     -52.041  19.771 -18.069  1.00  0.58           C  
ATOM   5621  OG1 THR A 373     -53.301  19.870 -18.749  1.00  0.58           O  
ATOM   5622  CG2 THR A 373     -50.951  20.524 -18.844  1.00  0.58           C  
ATOM   5623  H   THR A 373     -53.481  18.121 -16.841  1.00  0.58           H  
ATOM   5624  HA  THR A 373     -51.612  17.857 -18.950  1.00  0.58           H  
ATOM   5625  HB  THR A 373     -52.143  20.200 -17.068  1.00  0.58           H  
ATOM   5626  HG1 THR A 373     -53.992  19.491 -18.148  1.00  0.58           H  
ATOM   5627 1HG2 THR A 373     -51.205  21.575 -18.927  1.00  0.58           H  
ATOM   5628 2HG2 THR A 373     -50.005  20.426 -18.320  1.00  0.58           H  
ATOM   5629 3HG2 THR A 373     -50.856  20.095 -19.839  1.00  0.58           H  
ATOM   5630  N   GLY A 374     -50.192  18.471 -16.002  1.00  0.59           N  
ATOM   5631  CA  GLY A 374     -48.887  18.420 -15.352  1.00  0.59           C  
ATOM   5632  C   GLY A 374     -48.288  17.028 -15.393  1.00  0.59           C  
ATOM   5633  O   GLY A 374     -47.076  16.876 -15.563  1.00  0.59           O  
ATOM   5634  H   GLY A 374     -51.015  18.745 -15.463  1.00  0.59           H  
ATOM   5635 1HA  GLY A 374     -48.221  19.102 -15.864  1.00  0.59           H  
ATOM   5636 2HA  GLY A 374     -48.949  18.774 -14.339  1.00  0.59           H  
ATOM   5637  N   TYR A 375     -49.125  15.995 -15.251  1.00  0.59           N  
ATOM   5638  CA  TYR A 375     -48.637  14.629 -15.310  1.00  0.59           C  
ATOM   5639  C   TYR A 375     -47.946  14.450 -16.663  1.00  0.59           C  
ATOM   5640  O   TYR A 375     -46.811  13.963 -16.741  1.00  0.59           O  
ATOM   5641  CB  TYR A 375     -49.795  13.646 -15.139  1.00  0.59           C  
ATOM   5642  CG  TYR A 375     -49.417  12.180 -15.123  1.00  0.59           C  
ATOM   5643  CD1 TYR A 375     -49.006  11.595 -13.937  1.00  0.59           C  
ATOM   5644  CD2 TYR A 375     -49.474  11.424 -16.283  1.00  0.59           C  
ATOM   5645  CE1 TYR A 375     -48.662  10.258 -13.899  1.00  0.59           C  
ATOM   5646  CE2 TYR A 375     -49.128  10.085 -16.252  1.00  0.59           C  
ATOM   5647  CZ  TYR A 375     -48.726   9.501 -15.064  1.00  0.59           C  
ATOM   5648  OH  TYR A 375     -48.390   8.163 -15.034  1.00  0.59           O  
ATOM   5649  H   TYR A 375     -50.123  16.150 -15.086  1.00  0.59           H  
ATOM   5650  HA  TYR A 375     -47.903  14.472 -14.521  1.00  0.59           H  
ATOM   5651 1HB  TYR A 375     -50.313  13.873 -14.204  1.00  0.59           H  
ATOM   5652 2HB  TYR A 375     -50.515  13.801 -15.941  1.00  0.59           H  
ATOM   5653  HD1 TYR A 375     -48.963  12.191 -13.034  1.00  0.59           H  
ATOM   5654  HD2 TYR A 375     -49.794  11.887 -17.218  1.00  0.59           H  
ATOM   5655  HE1 TYR A 375     -48.344   9.804 -12.962  1.00  0.59           H  
ATOM   5656  HE2 TYR A 375     -49.176   9.489 -17.164  1.00  0.59           H  
ATOM   5657  HH  TYR A 375     -48.398   7.813 -15.929  1.00  0.59           H  
ATOM   5658  N   GLY A 376     -48.641  14.873 -17.736  1.00  0.60           N  
ATOM   5659  CA  GLY A 376     -48.110  14.803 -19.092  1.00  0.60           C  
ATOM   5660  C   GLY A 376     -46.815  15.607 -19.254  1.00  0.60           C  
ATOM   5661  O   GLY A 376     -45.882  15.141 -19.907  1.00  0.60           O  
ATOM   5662  H   GLY A 376     -49.582  15.253 -17.602  1.00  0.60           H  
ATOM   5663 1HA  GLY A 376     -47.936  13.762 -19.359  1.00  0.60           H  
ATOM   5664 2HA  GLY A 376     -48.862  15.189 -19.780  1.00  0.60           H  
ATOM   5665  N   VAL A 377     -46.732  16.782 -18.618  1.00  0.61           N  
ATOM   5666  CA  VAL A 377     -45.518  17.600 -18.687  1.00  0.61           C  
ATOM   5667  C   VAL A 377     -44.351  16.843 -18.064  1.00  0.61           C  
ATOM   5668  O   VAL A 377     -43.241  16.813 -18.614  1.00  0.61           O  
ATOM   5669  CB  VAL A 377     -45.725  18.977 -18.011  1.00  0.61           C  
ATOM   5670  CG1 VAL A 377     -44.406  19.712 -17.903  1.00  0.61           C  
ATOM   5671  CG2 VAL A 377     -46.701  19.825 -18.837  1.00  0.61           C  
ATOM   5672  H   VAL A 377     -47.551  17.121 -18.113  1.00  0.61           H  
ATOM   5673  HA  VAL A 377     -45.281  17.774 -19.722  1.00  0.61           H  
ATOM   5674  HB  VAL A 377     -46.110  18.827 -17.007  1.00  0.61           H  
ATOM   5675 1HG1 VAL A 377     -44.559  20.680 -17.417  1.00  0.61           H  
ATOM   5676 2HG1 VAL A 377     -43.708  19.121 -17.309  1.00  0.61           H  
ATOM   5677 3HG1 VAL A 377     -44.000  19.869 -18.892  1.00  0.61           H  
ATOM   5678 1HG2 VAL A 377     -46.845  20.794 -18.359  1.00  0.61           H  
ATOM   5679 2HG2 VAL A 377     -46.297  19.975 -19.833  1.00  0.61           H  
ATOM   5680 3HG2 VAL A 377     -47.650  19.317 -18.911  1.00  0.61           H  
ATOM   5681  N   GLY A 378     -44.614  16.203 -16.931  1.00  0.62           N  
ATOM   5682  CA  GLY A 378     -43.618  15.390 -16.259  1.00  0.62           C  
ATOM   5683  C   GLY A 378     -43.119  14.318 -17.218  1.00  0.62           C  
ATOM   5684  O   GLY A 378     -41.908  14.166 -17.420  1.00  0.62           O  
ATOM   5685  H   GLY A 378     -45.546  16.283 -16.522  1.00  0.62           H  
ATOM   5686 1HA  GLY A 378     -42.792  16.013 -15.923  1.00  0.62           H  
ATOM   5687 2HA  GLY A 378     -44.056  14.922 -15.382  1.00  0.62           H  
ATOM   5688  N   LEU A 379     -44.056  13.585 -17.833  1.00  0.64           N  
ATOM   5689  CA  LEU A 379     -43.707  12.522 -18.766  1.00  0.64           C  
ATOM   5690  C   LEU A 379     -42.865  13.047 -19.918  1.00  0.64           C  
ATOM   5691  O   LEU A 379     -41.872  12.422 -20.305  1.00  0.64           O  
ATOM   5692  CB  LEU A 379     -44.950  11.839 -19.330  1.00  0.64           C  
ATOM   5693  CG  LEU A 379     -44.643  10.711 -20.297  1.00  0.64           C  
ATOM   5694  CD1 LEU A 379     -43.813   9.647 -19.582  1.00  0.64           C  
ATOM   5695  CD2 LEU A 379     -45.939  10.128 -20.813  1.00  0.64           C  
ATOM   5696  H   LEU A 379     -45.041  13.768 -17.618  1.00  0.64           H  
ATOM   5697  HA  LEU A 379     -43.126  11.778 -18.225  1.00  0.64           H  
ATOM   5698 1HB  LEU A 379     -45.558  11.462 -18.523  1.00  0.64           H  
ATOM   5699 2HB  LEU A 379     -45.531  12.583 -19.869  1.00  0.64           H  
ATOM   5700  HG  LEU A 379     -44.060  11.098 -21.129  1.00  0.64           H  
ATOM   5701 1HD1 LEU A 379     -43.581   8.841 -20.277  1.00  0.64           H  
ATOM   5702 2HD1 LEU A 379     -42.887  10.091 -19.221  1.00  0.64           H  
ATOM   5703 3HD1 LEU A 379     -44.375   9.249 -18.742  1.00  0.64           H  
ATOM   5704 1HD2 LEU A 379     -45.722   9.319 -21.511  1.00  0.64           H  
ATOM   5705 2HD2 LEU A 379     -46.522   9.742 -19.976  1.00  0.64           H  
ATOM   5706 3HD2 LEU A 379     -46.507  10.907 -21.322  1.00  0.64           H  
ATOM   5707  N   MET A 380     -43.230  14.213 -20.455  1.00  0.65           N  
ATOM   5708  CA  MET A 380     -42.475  14.761 -21.565  1.00  0.65           C  
ATOM   5709  C   MET A 380     -41.035  15.022 -21.164  1.00  0.65           C  
ATOM   5710  O   MET A 380     -40.144  14.878 -21.996  1.00  0.65           O  
ATOM   5711  CB  MET A 380     -43.088  16.055 -22.106  1.00  0.65           C  
ATOM   5712  CG  MET A 380     -44.389  15.908 -22.870  1.00  0.65           C  
ATOM   5713  SD  MET A 380     -44.880  17.450 -23.699  1.00  0.65           S  
ATOM   5714  CE  MET A 380     -45.382  18.494 -22.346  1.00  0.65           C  
ATOM   5715  H   MET A 380     -44.061  14.695 -20.112  1.00  0.65           H  
ATOM   5716  HA  MET A 380     -42.463  14.025 -22.367  1.00  0.65           H  
ATOM   5717 1HB  MET A 380     -43.268  16.737 -21.274  1.00  0.65           H  
ATOM   5718 2HB  MET A 380     -42.377  16.529 -22.768  1.00  0.65           H  
ATOM   5719 1HG  MET A 380     -44.279  15.130 -23.622  1.00  0.65           H  
ATOM   5720 2HG  MET A 380     -45.181  15.613 -22.194  1.00  0.65           H  
ATOM   5721 1HE  MET A 380     -45.704  19.460 -22.728  1.00  0.65           H  
ATOM   5722 2HE  MET A 380     -46.209  18.020 -21.814  1.00  0.65           H  
ATOM   5723 3HE  MET A 380     -44.539  18.636 -21.672  1.00  0.65           H  
ATOM   5724  N   SER A 381     -40.781  15.394 -19.903  1.00  0.67           N  
ATOM   5725  CA  SER A 381     -39.396  15.617 -19.511  1.00  0.67           C  
ATOM   5726  C   SER A 381     -38.693  14.298 -19.176  1.00  0.67           C  
ATOM   5727  O   SER A 381     -37.490  14.138 -19.409  1.00  0.67           O  
ATOM   5728  CB  SER A 381     -39.352  16.493 -18.283  1.00  0.67           C  
ATOM   5729  OG  SER A 381     -39.784  15.813 -17.151  1.00  0.67           O  
ATOM   5730  H   SER A 381     -41.552  15.548 -19.247  1.00  0.67           H  
ATOM   5731  HA  SER A 381     -38.869  16.093 -20.334  1.00  0.67           H  
ATOM   5732 1HB  SER A 381     -38.358  16.885 -18.125  1.00  0.67           H  
ATOM   5733 2HB  SER A 381     -40.011  17.321 -18.438  1.00  0.67           H  
ATOM   5734  HG  SER A 381     -40.567  15.290 -17.422  1.00  0.67           H  
ATOM   5735  N   ALA A 382     -39.452  13.318 -18.681  1.00  0.69           N  
ATOM   5736  CA  ALA A 382     -38.859  12.048 -18.295  1.00  0.69           C  
ATOM   5737  C   ALA A 382     -38.251  11.355 -19.483  1.00  0.69           C  
ATOM   5738  O   ALA A 382     -37.153  10.812 -19.403  1.00  0.69           O  
ATOM   5739  CB  ALA A 382     -39.901  11.141 -17.674  1.00  0.69           C  
ATOM   5740  H   ALA A 382     -40.442  13.485 -18.510  1.00  0.69           H  
ATOM   5741  HA  ALA A 382     -38.072  12.250 -17.571  1.00  0.69           H  
ATOM   5742 1HB  ALA A 382     -39.442  10.200 -17.368  1.00  0.69           H  
ATOM   5743 2HB  ALA A 382     -40.336  11.633 -16.806  1.00  0.69           H  
ATOM   5744 3HB  ALA A 382     -40.680  10.943 -18.404  1.00  0.69           H  
ATOM   5745  N   ILE A 383     -38.939  11.428 -20.610  1.00  0.71           N  
ATOM   5746  CA  ILE A 383     -38.498  10.735 -21.804  1.00  0.71           C  
ATOM   5747  C   ILE A 383     -37.069  11.104 -22.258  1.00  0.71           C  
ATOM   5748  O   ILE A 383     -36.232  10.200 -22.332  1.00  0.71           O  
ATOM   5749  CB  ILE A 383     -39.557  10.891 -22.914  1.00  0.71           C  
ATOM   5750  CG1 ILE A 383     -40.817  10.110 -22.486  1.00  0.71           C  
ATOM   5751  CG2 ILE A 383     -39.008  10.387 -24.250  1.00  0.71           C  
ATOM   5752  CD1 ILE A 383     -42.040  10.421 -23.303  1.00  0.71           C  
ATOM   5753  H   ILE A 383     -39.838  11.919 -20.605  1.00  0.71           H  
ATOM   5754  HA  ILE A 383     -38.480   9.671 -21.566  1.00  0.71           H  
ATOM   5755  HB  ILE A 383     -39.868  11.924 -22.994  1.00  0.71           H  
ATOM   5756 1HG1 ILE A 383     -40.614   9.045 -22.562  1.00  0.71           H  
ATOM   5757 2HG1 ILE A 383     -41.035  10.345 -21.444  1.00  0.71           H  
ATOM   5758 1HG2 ILE A 383     -39.772  10.492 -25.017  1.00  0.71           H  
ATOM   5759 2HG2 ILE A 383     -38.134  10.965 -24.535  1.00  0.71           H  
ATOM   5760 3HG2 ILE A 383     -38.731   9.338 -24.155  1.00  0.71           H  
ATOM   5761 1HD1 ILE A 383     -42.880   9.834 -22.933  1.00  0.71           H  
ATOM   5762 2HD1 ILE A 383     -42.271  11.485 -23.212  1.00  0.71           H  
ATOM   5763 3HD1 ILE A 383     -41.856  10.174 -24.345  1.00  0.71           H  
ATOM   5764  N   PRO A 384     -36.719  12.366 -22.588  1.00  0.72           N  
ATOM   5765  CA  PRO A 384     -35.366  12.733 -22.922  1.00  0.72           C  
ATOM   5766  C   PRO A 384     -34.394  12.538 -21.753  1.00  0.72           C  
ATOM   5767  O   PRO A 384     -33.218  12.279 -21.999  1.00  0.72           O  
ATOM   5768  CB  PRO A 384     -35.515  14.194 -23.362  1.00  0.72           C  
ATOM   5769  CG  PRO A 384     -36.784  14.649 -22.718  1.00  0.72           C  
ATOM   5770  CD  PRO A 384     -37.665  13.447 -22.695  1.00  0.72           C  
ATOM   5771  HA  PRO A 384     -35.051  12.124 -23.779  1.00  0.72           H  
ATOM   5772 1HB  PRO A 384     -34.645  14.769 -23.064  1.00  0.72           H  
ATOM   5773 2HB  PRO A 384     -35.566  14.249 -24.458  1.00  0.72           H  
ATOM   5774 1HG  PRO A 384     -36.595  14.979 -21.721  1.00  0.72           H  
ATOM   5775 2HG  PRO A 384     -37.231  15.497 -23.256  1.00  0.72           H  
ATOM   5776 1HD  PRO A 384     -38.270  13.506 -21.834  1.00  0.72           H  
ATOM   5777 2HD  PRO A 384     -38.244  13.390 -23.617  1.00  0.72           H  
ATOM   5778  N   VAL A 385     -34.847  12.550 -20.484  1.00  0.72           N  
ATOM   5779  CA  VAL A 385     -33.856  12.269 -19.440  1.00  0.72           C  
ATOM   5780  C   VAL A 385     -33.477  10.797 -19.524  1.00  0.72           C  
ATOM   5781  O   VAL A 385     -32.297  10.460 -19.409  1.00  0.72           O  
ATOM   5782  CB  VAL A 385     -34.289  12.625 -18.014  1.00  0.72           C  
ATOM   5783  CG1 VAL A 385     -33.221  12.099 -17.039  1.00  0.72           C  
ATOM   5784  CG2 VAL A 385     -34.422  14.124 -17.847  1.00  0.72           C  
ATOM   5785  H   VAL A 385     -35.812  12.787 -20.228  1.00  0.72           H  
ATOM   5786  HA  VAL A 385     -32.965  12.862 -19.649  1.00  0.72           H  
ATOM   5787  HB  VAL A 385     -35.227  12.166 -17.810  1.00  0.72           H  
ATOM   5788 1HG1 VAL A 385     -33.501  12.329 -16.020  1.00  0.72           H  
ATOM   5789 2HG1 VAL A 385     -33.136  11.023 -17.159  1.00  0.72           H  
ATOM   5790 3HG1 VAL A 385     -32.264  12.565 -17.258  1.00  0.72           H  
ATOM   5791 1HG2 VAL A 385     -34.729  14.354 -16.828  1.00  0.72           H  
ATOM   5792 2HG2 VAL A 385     -33.469  14.611 -18.059  1.00  0.72           H  
ATOM   5793 3HG2 VAL A 385     -35.167  14.472 -18.528  1.00  0.72           H  
ATOM   5794  N   ILE A 386     -34.466   9.916 -19.732  1.00  0.72           N  
ATOM   5795  CA  ILE A 386     -34.180   8.495 -19.888  1.00  0.72           C  
ATOM   5796  C   ILE A 386     -33.239   8.303 -21.060  1.00  0.72           C  
ATOM   5797  O   ILE A 386     -32.301   7.513 -20.989  1.00  0.72           O  
ATOM   5798  CB  ILE A 386     -35.433   7.634 -20.130  1.00  0.72           C  
ATOM   5799  CG1 ILE A 386     -36.373   7.616 -18.920  1.00  0.72           C  
ATOM   5800  CG2 ILE A 386     -34.990   6.222 -20.488  1.00  0.72           C  
ATOM   5801  CD1 ILE A 386     -35.790   6.999 -17.711  1.00  0.72           C  
ATOM   5802  H   ILE A 386     -35.432  10.247 -19.800  1.00  0.72           H  
ATOM   5803  HA  ILE A 386     -33.686   8.136 -18.989  1.00  0.72           H  
ATOM   5804  HB  ILE A 386     -35.998   8.055 -20.965  1.00  0.72           H  
ATOM   5805 1HG1 ILE A 386     -36.645   8.622 -18.668  1.00  0.72           H  
ATOM   5806 2HG1 ILE A 386     -37.274   7.069 -19.189  1.00  0.72           H  
ATOM   5807 1HG2 ILE A 386     -35.863   5.606 -20.692  1.00  0.72           H  
ATOM   5808 2HG2 ILE A 386     -34.354   6.256 -21.372  1.00  0.72           H  
ATOM   5809 3HG2 ILE A 386     -34.429   5.796 -19.654  1.00  0.72           H  
ATOM   5810 1HD1 ILE A 386     -36.528   7.032 -16.929  1.00  0.72           H  
ATOM   5811 2HD1 ILE A 386     -35.522   5.963 -17.915  1.00  0.72           H  
ATOM   5812 3HD1 ILE A 386     -34.914   7.548 -17.413  1.00  0.72           H  
ATOM   5813  N   ALA A 387     -33.485   9.031 -22.159  1.00  0.72           N  
ATOM   5814  CA  ALA A 387     -32.608   8.921 -23.317  1.00  0.72           C  
ATOM   5815  C   ALA A 387     -31.167   9.292 -22.951  1.00  0.72           C  
ATOM   5816  O   ALA A 387     -30.227   8.638 -23.414  1.00  0.72           O  
ATOM   5817  CB  ALA A 387     -33.107   9.809 -24.440  1.00  0.72           C  
ATOM   5818  H   ALA A 387     -34.299   9.646 -22.184  1.00  0.72           H  
ATOM   5819  HA  ALA A 387     -32.622   7.886 -23.651  1.00  0.72           H  
ATOM   5820 1HB  ALA A 387     -32.462   9.695 -25.306  1.00  0.72           H  
ATOM   5821 2HB  ALA A 387     -34.128   9.527 -24.700  1.00  0.72           H  
ATOM   5822 3HB  ALA A 387     -33.088  10.840 -24.112  1.00  0.72           H  
ATOM   5823  N   VAL A 388     -30.981  10.305 -22.090  1.00  0.72           N  
ATOM   5824  CA  VAL A 388     -29.633  10.670 -21.653  1.00  0.72           C  
ATOM   5825  C   VAL A 388     -29.034   9.541 -20.836  1.00  0.72           C  
ATOM   5826  O   VAL A 388     -27.908   9.124 -21.083  1.00  0.72           O  
ATOM   5827  CB  VAL A 388     -29.604  11.953 -20.778  1.00  0.72           C  
ATOM   5828  CG1 VAL A 388     -28.175  12.150 -20.194  1.00  0.72           C  
ATOM   5829  CG2 VAL A 388     -29.990  13.178 -21.598  1.00  0.72           C  
ATOM   5830  H   VAL A 388     -31.784  10.844 -21.761  1.00  0.72           H  
ATOM   5831  HA  VAL A 388     -29.015  10.835 -22.535  1.00  0.72           H  
ATOM   5832  HB  VAL A 388     -30.296  11.835 -19.947  1.00  0.72           H  
ATOM   5833 1HG1 VAL A 388     -28.156  13.038 -19.568  1.00  0.72           H  
ATOM   5834 2HG1 VAL A 388     -27.901  11.281 -19.594  1.00  0.72           H  
ATOM   5835 3HG1 VAL A 388     -27.461  12.267 -21.007  1.00  0.72           H  
ATOM   5836 1HG2 VAL A 388     -29.967  14.064 -20.961  1.00  0.72           H  
ATOM   5837 2HG2 VAL A 388     -29.288  13.300 -22.418  1.00  0.72           H  
ATOM   5838 3HG2 VAL A 388     -30.980  13.050 -21.995  1.00  0.72           H  
ATOM   5839  N   ILE A 389     -29.809   8.984 -19.910  1.00  0.72           N  
ATOM   5840  CA  ILE A 389     -29.303   7.918 -19.053  1.00  0.72           C  
ATOM   5841  C   ILE A 389     -28.852   6.736 -19.906  1.00  0.72           C  
ATOM   5842  O   ILE A 389     -27.738   6.232 -19.739  1.00  0.72           O  
ATOM   5843  CB  ILE A 389     -30.416   7.464 -18.078  1.00  0.72           C  
ATOM   5844  CG1 ILE A 389     -30.724   8.599 -17.068  1.00  0.72           C  
ATOM   5845  CG2 ILE A 389     -30.021   6.172 -17.344  1.00  0.72           C  
ATOM   5846  CD1 ILE A 389     -32.016   8.394 -16.277  1.00  0.72           C  
ATOM   5847  H   ILE A 389     -30.752   9.349 -19.774  1.00  0.72           H  
ATOM   5848  HA  ILE A 389     -28.452   8.292 -18.488  1.00  0.72           H  
ATOM   5849  HB  ILE A 389     -31.323   7.281 -18.645  1.00  0.72           H  
ATOM   5850 1HG1 ILE A 389     -29.896   8.673 -16.364  1.00  0.72           H  
ATOM   5851 2HG1 ILE A 389     -30.799   9.539 -17.614  1.00  0.72           H  
ATOM   5852 1HG2 ILE A 389     -30.831   5.871 -16.683  1.00  0.72           H  
ATOM   5853 2HG2 ILE A 389     -29.832   5.381 -18.069  1.00  0.72           H  
ATOM   5854 3HG2 ILE A 389     -29.134   6.348 -16.760  1.00  0.72           H  
ATOM   5855 1HD1 ILE A 389     -32.174   9.228 -15.607  1.00  0.72           H  
ATOM   5856 2HD1 ILE A 389     -32.836   8.341 -16.957  1.00  0.72           H  
ATOM   5857 3HD1 ILE A 389     -31.956   7.474 -15.710  1.00  0.72           H  
ATOM   5858  N   VAL A 390     -29.686   6.336 -20.858  1.00  0.73           N  
ATOM   5859  CA  VAL A 390     -29.358   5.219 -21.723  1.00  0.73           C  
ATOM   5860  C   VAL A 390     -28.155   5.497 -22.608  1.00  0.73           C  
ATOM   5861  O   VAL A 390     -27.280   4.635 -22.754  1.00  0.73           O  
ATOM   5862  CB  VAL A 390     -30.561   4.826 -22.576  1.00  0.73           C  
ATOM   5863  CG1 VAL A 390     -30.143   3.790 -23.603  1.00  0.73           C  
ATOM   5864  CG2 VAL A 390     -31.650   4.276 -21.661  1.00  0.73           C  
ATOM   5865  H   VAL A 390     -30.584   6.808 -20.964  1.00  0.73           H  
ATOM   5866  HA  VAL A 390     -29.121   4.373 -21.096  1.00  0.73           H  
ATOM   5867  HB  VAL A 390     -30.933   5.708 -23.106  1.00  0.73           H  
ATOM   5868 1HG1 VAL A 390     -31.003   3.516 -24.213  1.00  0.73           H  
ATOM   5869 2HG1 VAL A 390     -29.365   4.209 -24.242  1.00  0.73           H  
ATOM   5870 3HG1 VAL A 390     -29.761   2.906 -23.094  1.00  0.73           H  
ATOM   5871 1HG2 VAL A 390     -32.520   4.001 -22.255  1.00  0.73           H  
ATOM   5872 2HG2 VAL A 390     -31.274   3.400 -21.136  1.00  0.73           H  
ATOM   5873 3HG2 VAL A 390     -31.933   5.036 -20.936  1.00  0.73           H  
ATOM   5874  N   ALA A 391     -28.090   6.692 -23.205  1.00  0.73           N  
ATOM   5875  CA  ALA A 391     -26.963   7.021 -24.061  1.00  0.73           C  
ATOM   5876  C   ALA A 391     -25.662   6.919 -23.288  1.00  0.73           C  
ATOM   5877  O   ALA A 391     -24.681   6.379 -23.790  1.00  0.73           O  
ATOM   5878  CB  ALA A 391     -27.116   8.428 -24.608  1.00  0.73           C  
ATOM   5879  H   ALA A 391     -28.832   7.380 -23.078  1.00  0.73           H  
ATOM   5880  HA  ALA A 391     -26.935   6.307 -24.882  1.00  0.73           H  
ATOM   5881 1HB  ALA A 391     -26.275   8.661 -25.257  1.00  0.73           H  
ATOM   5882 2HB  ALA A 391     -28.046   8.497 -25.172  1.00  0.73           H  
ATOM   5883 3HB  ALA A 391     -27.145   9.135 -23.776  1.00  0.73           H  
ATOM   5884  N   VAL A 392     -25.677   7.368 -22.042  1.00  0.73           N  
ATOM   5885  CA  VAL A 392     -24.516   7.335 -21.172  1.00  0.73           C  
ATOM   5886  C   VAL A 392     -24.092   5.936 -20.824  1.00  0.73           C  
ATOM   5887  O   VAL A 392     -22.899   5.633 -20.864  1.00  0.73           O  
ATOM   5888  CB  VAL A 392     -24.825   8.158 -19.951  1.00  0.73           C  
ATOM   5889  CG1 VAL A 392     -23.756   8.046 -18.855  1.00  0.73           C  
ATOM   5890  CG2 VAL A 392     -24.933   9.499 -20.459  1.00  0.73           C  
ATOM   5891  H   VAL A 392     -26.533   7.800 -21.683  1.00  0.73           H  
ATOM   5892  HA  VAL A 392     -23.697   7.821 -21.698  1.00  0.73           H  
ATOM   5893  HB  VAL A 392     -25.781   7.840 -19.538  1.00  0.73           H  
ATOM   5894 1HG1 VAL A 392     -24.029   8.680 -18.015  1.00  0.73           H  
ATOM   5895 2HG1 VAL A 392     -23.693   7.010 -18.520  1.00  0.73           H  
ATOM   5896 3HG1 VAL A 392     -22.793   8.361 -19.246  1.00  0.73           H  
ATOM   5897 1HG2 VAL A 392     -25.226  10.142 -19.695  1.00  0.73           H  
ATOM   5898 2HG2 VAL A 392     -23.969   9.786 -20.871  1.00  0.73           H  
ATOM   5899 3HG2 VAL A 392     -25.662   9.543 -21.238  1.00  0.73           H  
ATOM   5900  N   LEU A 393     -25.047   5.062 -20.523  1.00  0.73           N  
ATOM   5901  CA  LEU A 393     -24.702   3.680 -20.224  1.00  0.73           C  
ATOM   5902  C   LEU A 393     -24.025   3.063 -21.456  1.00  0.73           C  
ATOM   5903  O   LEU A 393     -23.009   2.365 -21.355  1.00  0.73           O  
ATOM   5904  CB  LEU A 393     -25.992   2.905 -19.936  1.00  0.73           C  
ATOM   5905  CG  LEU A 393     -26.749   3.256 -18.662  1.00  0.73           C  
ATOM   5906  CD1 LEU A 393     -28.091   2.612 -18.711  1.00  0.73           C  
ATOM   5907  CD2 LEU A 393     -25.985   2.773 -17.454  1.00  0.73           C  
ATOM   5908  H   LEU A 393     -26.022   5.371 -20.480  1.00  0.73           H  
ATOM   5909  HA  LEU A 393     -24.023   3.648 -19.374  1.00  0.73           H  
ATOM   5910 1HB  LEU A 393     -26.676   3.060 -20.769  1.00  0.73           H  
ATOM   5911 2HB  LEU A 393     -25.749   1.846 -19.891  1.00  0.73           H  
ATOM   5912  HG  LEU A 393     -26.883   4.319 -18.606  1.00  0.73           H  
ATOM   5913 1HD1 LEU A 393     -28.637   2.885 -17.829  1.00  0.73           H  
ATOM   5914 2HD1 LEU A 393     -28.627   2.952 -19.570  1.00  0.73           H  
ATOM   5915 3HD1 LEU A 393     -27.974   1.534 -18.769  1.00  0.73           H  
ATOM   5916 1HD2 LEU A 393     -26.529   3.009 -16.545  1.00  0.73           H  
ATOM   5917 2HD2 LEU A 393     -25.847   1.693 -17.513  1.00  0.73           H  
ATOM   5918 3HD2 LEU A 393     -25.028   3.264 -17.440  1.00  0.73           H  
ATOM   5919  N   GLY A 394     -24.571   3.374 -22.638  1.00  0.73           N  
ATOM   5920  CA  GLY A 394     -24.036   2.893 -23.906  1.00  0.73           C  
ATOM   5921  C   GLY A 394     -22.616   3.390 -24.149  1.00  0.73           C  
ATOM   5922  O   GLY A 394     -21.690   2.602 -24.366  1.00  0.73           O  
ATOM   5923  H   GLY A 394     -25.413   3.954 -22.658  1.00  0.73           H  
ATOM   5924 1HA  GLY A 394     -24.054   1.804 -23.920  1.00  0.73           H  
ATOM   5925 2HA  GLY A 394     -24.683   3.238 -24.712  1.00  0.73           H  
ATOM   5926  N   ILE A 395     -22.445   4.707 -24.090  1.00  0.74           N  
ATOM   5927  CA  ILE A 395     -21.168   5.344 -24.351  1.00  0.74           C  
ATOM   5928  C   ILE A 395     -20.119   4.918 -23.353  1.00  0.74           C  
ATOM   5929  O   ILE A 395     -18.998   4.605 -23.740  1.00  0.74           O  
ATOM   5930  CB  ILE A 395     -21.290   6.866 -24.280  1.00  0.74           C  
ATOM   5931  CG1 ILE A 395     -22.144   7.408 -25.412  1.00  0.74           C  
ATOM   5932  CG2 ILE A 395     -19.901   7.465 -24.358  1.00  0.74           C  
ATOM   5933  CD1 ILE A 395     -22.558   8.847 -25.178  1.00  0.74           C  
ATOM   5934  H   ILE A 395     -23.248   5.293 -23.882  1.00  0.74           H  
ATOM   5935  HA  ILE A 395     -20.835   5.065 -25.340  1.00  0.74           H  
ATOM   5936  HB  ILE A 395     -21.769   7.141 -23.347  1.00  0.74           H  
ATOM   5937 1HG1 ILE A 395     -21.581   7.355 -26.343  1.00  0.74           H  
ATOM   5938 2HG1 ILE A 395     -23.033   6.796 -25.517  1.00  0.74           H  
ATOM   5939 1HG2 ILE A 395     -19.964   8.550 -24.291  1.00  0.74           H  
ATOM   5940 2HG2 ILE A 395     -19.305   7.084 -23.541  1.00  0.74           H  
ATOM   5941 3HG2 ILE A 395     -19.435   7.187 -25.303  1.00  0.74           H  
ATOM   5942 1HD1 ILE A 395     -23.167   9.191 -26.013  1.00  0.74           H  
ATOM   5943 2HD1 ILE A 395     -23.139   8.905 -24.254  1.00  0.74           H  
ATOM   5944 3HD1 ILE A 395     -21.672   9.474 -25.090  1.00  0.74           H  
ATOM   5945  N   SER A 396     -20.467   4.904 -22.070  1.00  0.75           N  
ATOM   5946  CA  SER A 396     -19.513   4.567 -21.032  1.00  0.75           C  
ATOM   5947  C   SER A 396     -18.993   3.159 -21.232  1.00  0.75           C  
ATOM   5948  O   SER A 396     -17.784   2.900 -21.151  1.00  0.75           O  
ATOM   5949  CB  SER A 396     -20.209   4.611 -19.710  1.00  0.75           C  
ATOM   5950  OG  SER A 396     -20.684   5.873 -19.450  1.00  0.75           O  
ATOM   5951  H   SER A 396     -21.414   5.154 -21.795  1.00  0.75           H  
ATOM   5952  HA  SER A 396     -18.682   5.270 -21.064  1.00  0.75           H  
ATOM   5953 1HB  SER A 396     -21.034   3.893 -19.696  1.00  0.75           H  
ATOM   5954 2HB  SER A 396     -19.508   4.325 -18.943  1.00  0.75           H  
ATOM   5955  HG  SER A 396     -21.382   6.016 -20.124  1.00  0.75           H  
ATOM   5956  N   TYR A 397     -19.911   2.237 -21.547  1.00  0.78           N  
ATOM   5957  CA  TYR A 397     -19.526   0.870 -21.808  1.00  0.78           C  
ATOM   5958  C   TYR A 397     -18.536   0.851 -22.957  1.00  0.78           C  
ATOM   5959  O   TYR A 397     -17.470   0.250 -22.847  1.00  0.78           O  
ATOM   5960  CB  TYR A 397     -20.741  -0.001 -22.140  1.00  0.78           C  
ATOM   5961  CG  TYR A 397     -20.398  -1.456 -22.470  1.00  0.78           C  
ATOM   5962  CD1 TYR A 397     -20.197  -2.392 -21.451  1.00  0.78           C  
ATOM   5963  CD2 TYR A 397     -20.272  -1.847 -23.795  1.00  0.78           C  
ATOM   5964  CE1 TYR A 397     -19.884  -3.706 -21.765  1.00  0.78           C  
ATOM   5965  CE2 TYR A 397     -19.962  -3.156 -24.105  1.00  0.78           C  
ATOM   5966  CZ  TYR A 397     -19.774  -4.084 -23.099  1.00  0.78           C  
ATOM   5967  OH  TYR A 397     -19.479  -5.385 -23.427  1.00  0.78           O  
ATOM   5968  H   TYR A 397     -20.903   2.475 -21.589  1.00  0.78           H  
ATOM   5969  HA  TYR A 397     -19.043   0.472 -20.926  1.00  0.78           H  
ATOM   5970 1HB  TYR A 397     -21.428   0.007 -21.291  1.00  0.78           H  
ATOM   5971 2HB  TYR A 397     -21.272   0.428 -22.987  1.00  0.78           H  
ATOM   5972  HD1 TYR A 397     -20.289  -2.088 -20.406  1.00  0.78           H  
ATOM   5973  HD2 TYR A 397     -20.421  -1.117 -24.592  1.00  0.78           H  
ATOM   5974  HE1 TYR A 397     -19.729  -4.434 -20.966  1.00  0.78           H  
ATOM   5975  HE2 TYR A 397     -19.869  -3.459 -25.149  1.00  0.78           H  
ATOM   5976  HH  TYR A 397     -19.513  -5.487 -24.382  1.00  0.78           H  
ATOM   5977  N   MET A 398     -18.876   1.528 -24.060  1.00  0.83           N  
ATOM   5978  CA  MET A 398     -18.023   1.547 -25.238  1.00  0.83           C  
ATOM   5979  C   MET A 398     -16.670   2.235 -25.014  1.00  0.83           C  
ATOM   5980  O   MET A 398     -15.658   1.779 -25.552  1.00  0.83           O  
ATOM   5981  CB  MET A 398     -18.763   2.198 -26.396  1.00  0.83           C  
ATOM   5982  CG  MET A 398     -19.904   1.348 -26.947  1.00  0.83           C  
ATOM   5983  SD  MET A 398     -20.609   2.017 -28.456  1.00  0.83           S  
ATOM   5984  CE  MET A 398     -21.474   3.446 -27.811  1.00  0.83           C  
ATOM   5985  H   MET A 398     -19.772   2.020 -24.090  1.00  0.83           H  
ATOM   5986  HA  MET A 398     -17.823   0.519 -25.517  1.00  0.83           H  
ATOM   5987 1HB  MET A 398     -19.190   3.141 -26.057  1.00  0.83           H  
ATOM   5988 2HB  MET A 398     -18.073   2.422 -27.204  1.00  0.83           H  
ATOM   5989 1HG  MET A 398     -19.551   0.340 -27.139  1.00  0.83           H  
ATOM   5990 2HG  MET A 398     -20.692   1.284 -26.202  1.00  0.83           H  
ATOM   5991 1HE  MET A 398     -21.974   3.969 -28.625  1.00  0.83           H  
ATOM   5992 2HE  MET A 398     -22.212   3.125 -27.076  1.00  0.83           H  
ATOM   5993 3HE  MET A 398     -20.758   4.108 -27.346  1.00  0.83           H  
ATOM   5994  N   ILE A 399     -16.606   3.297 -24.193  1.00  0.89           N  
ATOM   5995  CA  ILE A 399     -15.309   3.942 -23.977  1.00  0.89           C  
ATOM   5996  C   ILE A 399     -14.391   2.938 -23.323  1.00  0.89           C  
ATOM   5997  O   ILE A 399     -13.280   2.697 -23.799  1.00  0.89           O  
ATOM   5998  CB  ILE A 399     -15.375   5.175 -23.024  1.00  0.89           C  
ATOM   5999  CG1 ILE A 399     -16.146   6.360 -23.643  1.00  0.89           C  
ATOM   6000  CG2 ILE A 399     -13.931   5.627 -22.642  1.00  0.89           C  
ATOM   6001  CD1 ILE A 399     -16.491   7.458 -22.604  1.00  0.89           C  
ATOM   6002  H   ILE A 399     -17.451   3.667 -23.766  1.00  0.89           H  
ATOM   6003  HA  ILE A 399     -14.891   4.240 -24.933  1.00  0.89           H  
ATOM   6004  HB  ILE A 399     -15.910   4.890 -22.114  1.00  0.89           H  
ATOM   6005 1HG1 ILE A 399     -15.538   6.806 -24.427  1.00  0.89           H  
ATOM   6006 2HG1 ILE A 399     -17.059   5.995 -24.085  1.00  0.89           H  
ATOM   6007 1HG2 ILE A 399     -13.983   6.469 -21.951  1.00  0.89           H  
ATOM   6008 2HG2 ILE A 399     -13.406   4.804 -22.161  1.00  0.89           H  
ATOM   6009 3HG2 ILE A 399     -13.390   5.926 -23.537  1.00  0.89           H  
ATOM   6010 1HD1 ILE A 399     -17.031   8.270 -23.091  1.00  0.89           H  
ATOM   6011 2HD1 ILE A 399     -17.113   7.030 -21.820  1.00  0.89           H  
ATOM   6012 3HD1 ILE A 399     -15.574   7.847 -22.164  1.00  0.89           H  
ATOM   6013  N   GLY A 400     -14.870   2.309 -22.256  1.00  0.98           N  
ATOM   6014  CA  GLY A 400     -14.076   1.323 -21.548  1.00  0.98           C  
ATOM   6015  C   GLY A 400     -13.742   0.119 -22.425  1.00  0.98           C  
ATOM   6016  O   GLY A 400     -12.573  -0.235 -22.602  1.00  0.98           O  
ATOM   6017  H   GLY A 400     -15.816   2.525 -21.921  1.00  0.98           H  
ATOM   6018 1HA  GLY A 400     -13.157   1.787 -21.193  1.00  0.98           H  
ATOM   6019 2HA  GLY A 400     -14.627   0.995 -20.668  1.00  0.98           H  
ATOM   6020  N   TYR A 401     -14.782  -0.480 -23.002  1.00  1.10           N  
ATOM   6021  CA  TYR A 401     -14.710  -1.692 -23.806  1.00  1.10           C  
ATOM   6022  C   TYR A 401     -13.721  -1.586 -24.964  1.00  1.10           C  
ATOM   6023  O   TYR A 401     -12.876  -2.465 -25.142  1.00  1.10           O  
ATOM   6024  CB  TYR A 401     -16.113  -1.999 -24.348  1.00  1.10           C  
ATOM   6025  CG  TYR A 401     -16.263  -3.241 -25.153  1.00  1.10           C  
ATOM   6026  CD1 TYR A 401     -16.595  -4.404 -24.518  1.00  1.10           C  
ATOM   6027  CD2 TYR A 401     -16.059  -3.231 -26.502  1.00  1.10           C  
ATOM   6028  CE1 TYR A 401     -16.730  -5.575 -25.226  1.00  1.10           C  
ATOM   6029  CE2 TYR A 401     -16.188  -4.392 -27.231  1.00  1.10           C  
ATOM   6030  CZ  TYR A 401     -16.522  -5.566 -26.595  1.00  1.10           C  
ATOM   6031  OH  TYR A 401     -16.651  -6.734 -27.317  1.00  1.10           O  
ATOM   6032  H   TYR A 401     -15.707  -0.092 -22.853  1.00  1.10           H  
ATOM   6033  HA  TYR A 401     -14.382  -2.506 -23.167  1.00  1.10           H  
ATOM   6034 1HB  TYR A 401     -16.805  -2.071 -23.509  1.00  1.10           H  
ATOM   6035 2HB  TYR A 401     -16.434  -1.173 -24.960  1.00  1.10           H  
ATOM   6036  HD1 TYR A 401     -16.754  -4.388 -23.447  1.00  1.10           H  
ATOM   6037  HD2 TYR A 401     -15.795  -2.310 -26.988  1.00  1.10           H  
ATOM   6038  HE1 TYR A 401     -16.996  -6.497 -24.709  1.00  1.10           H  
ATOM   6039  HE2 TYR A 401     -16.024  -4.382 -28.306  1.00  1.10           H  
ATOM   6040  HH  TYR A 401     -16.789  -7.469 -26.712  1.00  1.10           H  
ATOM   6041  N   TYR A 402     -13.806  -0.510 -25.749  1.00  1.26           N  
ATOM   6042  CA  TYR A 402     -12.920  -0.375 -26.892  1.00  1.26           C  
ATOM   6043  C   TYR A 402     -11.554   0.227 -26.549  1.00  1.26           C  
ATOM   6044  O   TYR A 402     -10.577  -0.037 -27.253  1.00  1.26           O  
ATOM   6045  CB  TYR A 402     -13.594   0.449 -27.989  1.00  1.26           C  
ATOM   6046  CG  TYR A 402     -14.760  -0.266 -28.652  1.00  1.26           C  
ATOM   6047  CD1 TYR A 402     -16.058   0.172 -28.449  1.00  1.26           C  
ATOM   6048  CD2 TYR A 402     -14.524  -1.370 -29.457  1.00  1.26           C  
ATOM   6049  CE1 TYR A 402     -17.114  -0.485 -29.045  1.00  1.26           C  
ATOM   6050  CE2 TYR A 402     -15.581  -2.029 -30.054  1.00  1.26           C  
ATOM   6051  CZ  TYR A 402     -16.873  -1.588 -29.849  1.00  1.26           C  
ATOM   6052  OH  TYR A 402     -17.927  -2.245 -30.441  1.00  1.26           O  
ATOM   6053  H   TYR A 402     -14.501   0.216 -25.572  1.00  1.26           H  
ATOM   6054  HA  TYR A 402     -12.739  -1.372 -27.290  1.00  1.26           H  
ATOM   6055 1HB  TYR A 402     -13.964   1.383 -27.562  1.00  1.26           H  
ATOM   6056 2HB  TYR A 402     -12.866   0.703 -28.756  1.00  1.26           H  
ATOM   6057  HD1 TYR A 402     -16.242   1.034 -27.822  1.00  1.26           H  
ATOM   6058  HD2 TYR A 402     -13.504  -1.719 -29.616  1.00  1.26           H  
ATOM   6059  HE1 TYR A 402     -18.129  -0.139 -28.887  1.00  1.26           H  
ATOM   6060  HE2 TYR A 402     -15.397  -2.897 -30.686  1.00  1.26           H  
ATOM   6061  HH  TYR A 402     -17.594  -2.983 -30.959  1.00  1.26           H  
ATOM   6062  N   THR A 403     -11.466   1.030 -25.485  1.00  1.48           N  
ATOM   6063  CA  THR A 403     -10.204   1.677 -25.155  1.00  1.48           C  
ATOM   6064  C   THR A 403      -9.276   0.782 -24.334  1.00  1.48           C  
ATOM   6065  O   THR A 403      -8.072   0.761 -24.579  1.00  1.48           O  
ATOM   6066  CB  THR A 403     -10.426   2.992 -24.381  1.00  1.48           C  
ATOM   6067  OG1 THR A 403     -11.265   3.856 -25.139  1.00  1.48           O  
ATOM   6068  CG2 THR A 403      -9.109   3.690 -24.141  1.00  1.48           C  
ATOM   6069  H   THR A 403     -12.280   1.250 -24.910  1.00  1.48           H  
ATOM   6070  HA  THR A 403      -9.694   1.919 -26.086  1.00  1.48           H  
ATOM   6071  HB  THR A 403     -10.891   2.783 -23.424  1.00  1.48           H  
ATOM   6072  HG1 THR A 403     -12.188   3.538 -25.016  1.00  1.48           H  
ATOM   6073 1HG2 THR A 403      -9.273   4.620 -23.602  1.00  1.48           H  
ATOM   6074 2HG2 THR A 403      -8.481   3.043 -23.556  1.00  1.48           H  
ATOM   6075 3HG2 THR A 403      -8.632   3.907 -25.092  1.00  1.48           H  
ATOM   6076  N   VAL A 404      -9.813   0.043 -23.353  1.00  1.78           N  
ATOM   6077  CA  VAL A 404      -8.943  -0.682 -22.433  1.00  1.78           C  
ATOM   6078  C   VAL A 404      -9.069  -2.206 -22.368  1.00  1.78           C  
ATOM   6079  O   VAL A 404      -9.667  -2.741 -21.434  1.00  1.78           O  
ATOM   6080  CB  VAL A 404      -9.199  -0.216 -21.010  1.00  1.78           C  
ATOM   6081  CG1 VAL A 404      -8.214  -0.888 -20.084  1.00  1.78           C  
ATOM   6082  CG2 VAL A 404      -9.108   1.236 -20.945  1.00  1.78           C  
ATOM   6083  H   VAL A 404     -10.822   0.031 -23.200  1.00  1.78           H  
ATOM   6084  HA  VAL A 404      -7.921  -0.408 -22.669  1.00  1.78           H  
ATOM   6085  HB  VAL A 404     -10.188  -0.522 -20.710  1.00  1.78           H  
ATOM   6086 1HG1 VAL A 404      -8.405  -0.578 -19.066  1.00  1.78           H  
ATOM   6087 2HG1 VAL A 404      -8.326  -1.959 -20.163  1.00  1.78           H  
ATOM   6088 3HG1 VAL A 404      -7.201  -0.606 -20.368  1.00  1.78           H  
ATOM   6089 1HG2 VAL A 404      -9.308   1.553 -19.930  1.00  1.78           H  
ATOM   6090 2HG2 VAL A 404      -8.119   1.550 -21.247  1.00  1.78           H  
ATOM   6091 3HG2 VAL A 404      -9.844   1.668 -21.606  1.00  1.78           H  
ATOM   6092  N   PRO A 405      -8.407  -2.953 -23.252  1.00  2.14           N  
ATOM   6093  CA  PRO A 405      -8.371  -4.398 -23.257  1.00  2.14           C  
ATOM   6094  C   PRO A 405      -7.396  -4.832 -22.168  1.00  2.14           C  
ATOM   6095  O   PRO A 405      -6.271  -5.240 -22.446  1.00  2.14           O  
ATOM   6096  CB  PRO A 405      -7.890  -4.719 -24.671  1.00  2.14           C  
ATOM   6097  CG  PRO A 405      -7.002  -3.545 -25.033  1.00  2.14           C  
ATOM   6098  CD  PRO A 405      -7.655  -2.334 -24.366  1.00  2.14           C  
ATOM   6099  HA  PRO A 405      -9.382  -4.793 -23.067  1.00  2.14           H  
ATOM   6100 1HB  PRO A 405      -7.357  -5.681 -24.675  1.00  2.14           H  
ATOM   6101 2HB  PRO A 405      -8.751  -4.826 -25.338  1.00  2.14           H  
ATOM   6102 1HG  PRO A 405      -5.977  -3.719 -24.675  1.00  2.14           H  
ATOM   6103 2HG  PRO A 405      -6.941  -3.438 -26.127  1.00  2.14           H  
ATOM   6104 1HD  PRO A 405      -6.860  -1.669 -24.014  1.00  2.14           H  
ATOM   6105 2HD  PRO A 405      -8.342  -1.835 -25.066  1.00  2.14           H  
ATOM   6106  N   VAL A 406      -7.836  -4.696 -20.917  1.00  2.51           N  
ATOM   6107  CA  VAL A 406      -7.027  -4.896 -19.703  1.00  2.51           C  
ATOM   6108  C   VAL A 406      -6.301  -6.243 -19.608  1.00  2.51           C  
ATOM   6109  O   VAL A 406      -5.297  -6.360 -18.904  1.00  2.51           O  
ATOM   6110  CB  VAL A 406      -7.914  -4.687 -18.446  1.00  2.51           C  
ATOM   6111  CG1 VAL A 406      -8.956  -5.798 -18.295  1.00  2.51           C  
ATOM   6112  CG2 VAL A 406      -7.029  -4.658 -17.217  1.00  2.51           C  
ATOM   6113  H   VAL A 406      -8.793  -4.355 -20.812  1.00  2.51           H  
ATOM   6114  HA  VAL A 406      -6.268  -4.113 -19.693  1.00  2.51           H  
ATOM   6115  HB  VAL A 406      -8.451  -3.748 -18.546  1.00  2.51           H  
ATOM   6116 1HG1 VAL A 406      -9.567  -5.611 -17.412  1.00  2.51           H  
ATOM   6117 2HG1 VAL A 406      -9.586  -5.805 -19.170  1.00  2.51           H  
ATOM   6118 3HG1 VAL A 406      -8.465  -6.760 -18.189  1.00  2.51           H  
ATOM   6119 1HG2 VAL A 406      -7.638  -4.496 -16.331  1.00  2.51           H  
ATOM   6120 2HG2 VAL A 406      -6.506  -5.616 -17.130  1.00  2.51           H  
ATOM   6121 3HG2 VAL A 406      -6.301  -3.853 -17.311  1.00  2.51           H  
ATOM   6122  N   SER A 407      -6.820  -7.239 -20.308  1.00  2.83           N  
ATOM   6123  CA  SER A 407      -6.309  -8.603 -20.361  1.00  2.83           C  
ATOM   6124  C   SER A 407      -6.383  -9.312 -19.013  1.00  2.83           C  
ATOM   6125  O   SER A 407      -6.994  -8.825 -18.069  1.00  2.83           O  
ATOM   6126  CB  SER A 407      -4.874  -8.614 -20.896  1.00  2.83           C  
ATOM   6127  OG  SER A 407      -4.453  -9.929 -21.185  1.00  2.83           O  
ATOM   6128  H   SER A 407      -7.630  -7.013 -20.865  1.00  2.83           H  
ATOM   6129  HA  SER A 407      -6.927  -9.161 -21.066  1.00  2.83           H  
ATOM   6130 1HB  SER A 407      -4.822  -8.002 -21.798  1.00  2.83           H  
ATOM   6131 2HB  SER A 407      -4.198  -8.175 -20.165  1.00  2.83           H  
ATOM   6132  HG  SER A 407      -3.589  -9.839 -21.605  1.00  2.83           H  
ATOM   6133  N   GLY A 408      -5.794 -10.507 -18.962  1.00  2.99           N  
ATOM   6134  CA  GLY A 408      -5.806 -11.384 -17.784  1.00  2.99           C  
ATOM   6135  C   GLY A 408      -7.070 -12.256 -17.735  1.00  2.99           C  
ATOM   6136  O   GLY A 408      -7.220 -13.113 -16.864  1.00  2.99           O  
ATOM   6137  H   GLY A 408      -5.291 -10.788 -19.793  1.00  2.99           H  
ATOM   6138 1HA  GLY A 408      -4.921 -12.020 -17.796  1.00  2.99           H  
ATOM   6139 2HA  GLY A 408      -5.751 -10.774 -16.883  1.00  2.99           H  
ATOM   6140  N   PHE A 409      -7.964 -12.018 -18.689  1.00  2.93           N  
ATOM   6141  CA  PHE A 409      -9.255 -12.678 -18.821  1.00  2.93           C  
ATOM   6142  C   PHE A 409      -9.443 -12.995 -20.305  1.00  2.93           C  
ATOM   6143  O   PHE A 409      -8.562 -12.699 -21.112  1.00  2.93           O  
ATOM   6144  CB  PHE A 409     -10.389 -11.753 -18.386  1.00  2.93           C  
ATOM   6145  CG  PHE A 409     -10.228 -11.138 -17.056  1.00  2.93           C  
ATOM   6146  CD1 PHE A 409      -9.645  -9.890 -16.983  1.00  2.93           C  
ATOM   6147  CD2 PHE A 409     -10.622 -11.760 -15.891  1.00  2.93           C  
ATOM   6148  CE1 PHE A 409      -9.445  -9.263 -15.784  1.00  2.93           C  
ATOM   6149  CE2 PHE A 409     -10.426 -11.131 -14.672  1.00  2.93           C  
ATOM   6150  CZ  PHE A 409      -9.831  -9.881 -14.628  1.00  2.93           C  
ATOM   6151  H   PHE A 409      -7.733 -11.309 -19.362  1.00  2.93           H  
ATOM   6152  HA  PHE A 409      -9.263 -13.603 -18.242  1.00  2.93           H  
ATOM   6153 1HB  PHE A 409     -10.526 -10.977 -19.109  1.00  2.93           H  
ATOM   6154 2HB  PHE A 409     -11.297 -12.328 -18.360  1.00  2.93           H  
ATOM   6155  HD1 PHE A 409      -9.336  -9.400 -17.902  1.00  2.93           H  
ATOM   6156  HD2 PHE A 409     -11.080 -12.746 -15.935  1.00  2.93           H  
ATOM   6157  HE1 PHE A 409      -8.975  -8.278 -15.754  1.00  2.93           H  
ATOM   6158  HE2 PHE A 409     -10.731 -11.617 -13.746  1.00  2.93           H  
ATOM   6159  HZ  PHE A 409      -9.666  -9.386 -13.677  1.00  2.93           H  
ATOM   6160  N   GLY A 410     -10.569 -13.603 -20.663  1.00  2.70           N  
ATOM   6161  CA  GLY A 410     -10.888 -13.879 -22.068  1.00  2.70           C  
ATOM   6162  C   GLY A 410     -11.550 -12.634 -22.666  1.00  2.70           C  
ATOM   6163  O   GLY A 410     -11.136 -11.503 -22.382  1.00  2.70           O  
ATOM   6164  H   GLY A 410     -11.234 -13.866 -19.952  1.00  2.70           H  
ATOM   6165 1HA  GLY A 410      -9.982 -14.130 -22.620  1.00  2.70           H  
ATOM   6166 2HA  GLY A 410     -11.567 -14.730 -22.138  1.00  2.70           H  
ATOM   6167  N   GLU A 411     -12.626 -12.815 -23.441  1.00  2.38           N  
ATOM   6168  CA  GLU A 411     -13.364 -11.690 -24.062  1.00  2.38           C  
ATOM   6169  C   GLU A 411     -13.924 -10.744 -22.980  1.00  2.38           C  
ATOM   6170  O   GLU A 411     -14.189  -9.549 -23.201  1.00  2.38           O  
ATOM   6171  CB  GLU A 411     -14.468 -12.272 -24.943  1.00  2.38           C  
ATOM   6172  CG  GLU A 411     -15.499 -13.125 -24.187  1.00  2.38           C  
ATOM   6173  CD  GLU A 411     -15.005 -14.541 -23.944  1.00  2.38           C  
ATOM   6174  OE1 GLU A 411     -13.811 -14.720 -23.824  1.00  2.38           O  
ATOM   6175  OE2 GLU A 411     -15.814 -15.434 -23.878  1.00  2.38           O  
ATOM   6176  H   GLU A 411     -12.930 -13.759 -23.638  1.00  2.38           H  
ATOM   6177  HA  GLU A 411     -12.674 -11.123 -24.689  1.00  2.38           H  
ATOM   6178 1HB  GLU A 411     -15.003 -11.463 -25.440  1.00  2.38           H  
ATOM   6179 2HB  GLU A 411     -14.024 -12.896 -25.717  1.00  2.38           H  
ATOM   6180 1HG  GLU A 411     -15.755 -12.667 -23.242  1.00  2.38           H  
ATOM   6181 2HG  GLU A 411     -16.409 -13.168 -24.784  1.00  2.38           H  
ATOM   6182  N   LEU A 412     -14.010 -11.310 -21.787  1.00  2.05           N  
ATOM   6183  CA  LEU A 412     -14.414 -10.672 -20.571  1.00  2.05           C  
ATOM   6184  C   LEU A 412     -13.569  -9.424 -20.317  1.00  2.05           C  
ATOM   6185  O   LEU A 412     -14.069  -8.454 -19.766  1.00  2.05           O  
ATOM   6186  CB  LEU A 412     -14.286 -11.671 -19.415  1.00  2.05           C  
ATOM   6187  CG  LEU A 412     -14.706 -11.151 -18.078  1.00  2.05           C  
ATOM   6188  CD1 LEU A 412     -16.169 -10.762 -18.141  1.00  2.05           C  
ATOM   6189  CD2 LEU A 412     -14.436 -12.177 -16.991  1.00  2.05           C  
ATOM   6190  H   LEU A 412     -13.775 -12.291 -21.750  1.00  2.05           H  
ATOM   6191  HA  LEU A 412     -15.457 -10.376 -20.667  1.00  2.05           H  
ATOM   6192 1HB  LEU A 412     -14.895 -12.544 -19.644  1.00  2.05           H  
ATOM   6193 2HB  LEU A 412     -13.261 -11.983 -19.353  1.00  2.05           H  
ATOM   6194  HG  LEU A 412     -14.139 -10.297 -17.870  1.00  2.05           H  
ATOM   6195 1HD1 LEU A 412     -16.475 -10.349 -17.189  1.00  2.05           H  
ATOM   6196 2HD1 LEU A 412     -16.306 -10.026 -18.907  1.00  2.05           H  
ATOM   6197 3HD1 LEU A 412     -16.767 -11.640 -18.376  1.00  2.05           H  
ATOM   6198 1HD2 LEU A 412     -14.730 -11.770 -16.023  1.00  2.05           H  
ATOM   6199 2HD2 LEU A 412     -14.996 -13.068 -17.192  1.00  2.05           H  
ATOM   6200 3HD2 LEU A 412     -13.379 -12.413 -16.972  1.00  2.05           H  
ATOM   6201  N   SER A 413     -12.292  -9.420 -20.720  1.00  1.76           N  
ATOM   6202  CA  SER A 413     -11.428  -8.273 -20.447  1.00  1.76           C  
ATOM   6203  C   SER A 413     -11.920  -6.961 -21.068  1.00  1.76           C  
ATOM   6204  O   SER A 413     -11.582  -5.882 -20.578  1.00  1.76           O  
ATOM   6205  CB  SER A 413     -10.024  -8.545 -20.940  1.00  1.76           C  
ATOM   6206  OG  SER A 413      -9.979  -8.680 -22.330  1.00  1.76           O  
ATOM   6207  H   SER A 413     -11.913 -10.219 -21.229  1.00  1.76           H  
ATOM   6208  HA  SER A 413     -11.388  -8.137 -19.369  1.00  1.76           H  
ATOM   6209 1HB  SER A 413      -9.411  -7.725 -20.645  1.00  1.76           H  
ATOM   6210 2HB  SER A 413      -9.621  -9.435 -20.475  1.00  1.76           H  
ATOM   6211  HG  SER A 413     -10.357  -9.568 -22.520  1.00  1.76           H  
ATOM   6212  N   LYS A 414     -12.737  -7.021 -22.121  1.00  1.54           N  
ATOM   6213  CA  LYS A 414     -13.250  -5.773 -22.664  1.00  1.54           C  
ATOM   6214  C   LYS A 414     -14.579  -5.482 -21.979  1.00  1.54           C  
ATOM   6215  O   LYS A 414     -14.876  -4.335 -21.636  1.00  1.54           O  
ATOM   6216  CB  LYS A 414     -13.392  -5.814 -24.177  1.00  1.54           C  
ATOM   6217  CG  LYS A 414     -12.098  -5.857 -24.946  1.00  1.54           C  
ATOM   6218  CD  LYS A 414     -12.382  -5.839 -26.445  1.00  1.54           C  
ATOM   6219  CE  LYS A 414     -11.103  -5.849 -27.261  1.00  1.54           C  
ATOM   6220  NZ  LYS A 414     -11.382  -5.904 -28.726  1.00  1.54           N  
ATOM   6221  H   LYS A 414     -13.024  -7.919 -22.513  1.00  1.54           H  
ATOM   6222  HA  LYS A 414     -12.561  -4.962 -22.421  1.00  1.54           H  
ATOM   6223 1HB  LYS A 414     -13.999  -6.671 -24.468  1.00  1.54           H  
ATOM   6224 2HB  LYS A 414     -13.889  -4.919 -24.507  1.00  1.54           H  
ATOM   6225 1HG  LYS A 414     -11.500  -4.978 -24.688  1.00  1.54           H  
ATOM   6226 2HG  LYS A 414     -11.539  -6.754 -24.683  1.00  1.54           H  
ATOM   6227 1HD  LYS A 414     -12.994  -6.701 -26.710  1.00  1.54           H  
ATOM   6228 2HD  LYS A 414     -12.944  -4.930 -26.685  1.00  1.54           H  
ATOM   6229 1HE  LYS A 414     -10.539  -4.942 -27.044  1.00  1.54           H  
ATOM   6230 2HE  LYS A 414     -10.504  -6.715 -26.978  1.00  1.54           H  
ATOM   6231 1HZ  LYS A 414     -10.511  -5.905 -29.240  1.00  1.54           H  
ATOM   6232 2HZ  LYS A 414     -11.900  -6.746 -28.941  1.00  1.54           H  
ATOM   6233 3HZ  LYS A 414     -11.928  -5.097 -28.990  1.00  1.54           H  
ATOM   6234  N   TYR A 415     -15.365  -6.531 -21.723  1.00  1.36           N  
ATOM   6235  CA  TYR A 415     -16.655  -6.343 -21.052  1.00  1.36           C  
ATOM   6236  C   TYR A 415     -16.429  -5.624 -19.727  1.00  1.36           C  
ATOM   6237  O   TYR A 415     -17.142  -4.676 -19.374  1.00  1.36           O  
ATOM   6238  CB  TYR A 415     -17.356  -7.656 -20.756  1.00  1.36           C  
ATOM   6239  CG  TYR A 415     -18.706  -7.455 -20.084  1.00  1.36           C  
ATOM   6240  CD1 TYR A 415     -19.858  -7.408 -20.852  1.00  1.36           C  
ATOM   6241  CD2 TYR A 415     -18.788  -7.261 -18.712  1.00  1.36           C  
ATOM   6242  CE1 TYR A 415     -21.086  -7.188 -20.256  1.00  1.36           C  
ATOM   6243  CE2 TYR A 415     -20.023  -7.032 -18.115  1.00  1.36           C  
ATOM   6244  CZ  TYR A 415     -21.162  -7.000 -18.885  1.00  1.36           C  
ATOM   6245  OH  TYR A 415     -22.377  -6.768 -18.299  1.00  1.36           O  
ATOM   6246  H   TYR A 415     -15.065  -7.465 -22.013  1.00  1.36           H  
ATOM   6247  HA  TYR A 415     -17.299  -5.722 -21.672  1.00  1.36           H  
ATOM   6248 1HB  TYR A 415     -17.500  -8.219 -21.678  1.00  1.36           H  
ATOM   6249 2HB  TYR A 415     -16.736  -8.239 -20.106  1.00  1.36           H  
ATOM   6250  HD1 TYR A 415     -19.795  -7.545 -21.931  1.00  1.36           H  
ATOM   6251  HD2 TYR A 415     -17.880  -7.279 -18.111  1.00  1.36           H  
ATOM   6252  HE1 TYR A 415     -21.988  -7.154 -20.866  1.00  1.36           H  
ATOM   6253  HE2 TYR A 415     -20.097  -6.870 -17.044  1.00  1.36           H  
ATOM   6254  HH  TYR A 415     -23.072  -6.861 -18.955  1.00  1.36           H  
ATOM   6255  N   LEU A 416     -15.432  -6.109 -18.982  1.00  1.23           N  
ATOM   6256  CA  LEU A 416     -15.110  -5.572 -17.678  1.00  1.23           C  
ATOM   6257  C   LEU A 416     -14.718  -4.117 -17.786  1.00  1.23           C  
ATOM   6258  O   LEU A 416     -15.150  -3.289 -16.989  1.00  1.23           O  
ATOM   6259  CB  LEU A 416     -13.924  -6.326 -17.086  1.00  1.23           C  
ATOM   6260  CG  LEU A 416     -14.172  -7.730 -16.723  1.00  1.23           C  
ATOM   6261  CD1 LEU A 416     -12.862  -8.379 -16.334  1.00  1.23           C  
ATOM   6262  CD2 LEU A 416     -15.076  -7.789 -15.656  1.00  1.23           C  
ATOM   6263  H   LEU A 416     -14.893  -6.894 -19.340  1.00  1.23           H  
ATOM   6264  HA  LEU A 416     -15.977  -5.680 -17.033  1.00  1.23           H  
ATOM   6265 1HB  LEU A 416     -13.101  -6.304 -17.804  1.00  1.23           H  
ATOM   6266 2HB  LEU A 416     -13.618  -5.833 -16.197  1.00  1.23           H  
ATOM   6267  HG  LEU A 416     -14.601  -8.226 -17.540  1.00  1.23           H  
ATOM   6268 1HD1 LEU A 416     -13.023  -9.417 -16.058  1.00  1.23           H  
ATOM   6269 2HD1 LEU A 416     -12.179  -8.331 -17.173  1.00  1.23           H  
ATOM   6270 3HD1 LEU A 416     -12.431  -7.850 -15.484  1.00  1.23           H  
ATOM   6271 1HD2 LEU A 416     -15.259  -8.828 -15.395  1.00  1.23           H  
ATOM   6272 2HD2 LEU A 416     -14.606  -7.279 -14.852  1.00  1.23           H  
ATOM   6273 3HD2 LEU A 416     -16.009  -7.304 -15.932  1.00  1.23           H  
ATOM   6274  N   ALA A 417     -13.946  -3.770 -18.814  1.00  1.13           N  
ATOM   6275  CA  ALA A 417     -13.529  -2.389 -18.968  1.00  1.13           C  
ATOM   6276  C   ALA A 417     -14.761  -1.515 -19.092  1.00  1.13           C  
ATOM   6277  O   ALA A 417     -14.844  -0.431 -18.499  1.00  1.13           O  
ATOM   6278  CB  ALA A 417     -12.627  -2.245 -20.167  1.00  1.13           C  
ATOM   6279  H   ALA A 417     -13.632  -4.468 -19.479  1.00  1.13           H  
ATOM   6280  HA  ALA A 417     -12.975  -2.087 -18.096  1.00  1.13           H  
ATOM   6281 1HB  ALA A 417     -12.318  -1.215 -20.253  1.00  1.13           H  
ATOM   6282 2HB  ALA A 417     -11.754  -2.880 -20.040  1.00  1.13           H  
ATOM   6283 3HB  ALA A 417     -13.151  -2.540 -21.067  1.00  1.13           H  
ATOM   6284  N   GLY A 418     -15.743  -2.043 -19.814  1.00  1.05           N  
ATOM   6285  CA  GLY A 418     -17.009  -1.390 -20.039  1.00  1.05           C  
ATOM   6286  C   GLY A 418     -17.754  -1.121 -18.733  1.00  1.05           C  
ATOM   6287  O   GLY A 418     -18.204   0.009 -18.489  1.00  1.05           O  
ATOM   6288  H   GLY A 418     -15.579  -2.947 -20.263  1.00  1.05           H  
ATOM   6289 1HA  GLY A 418     -16.831  -0.452 -20.558  1.00  1.05           H  
ATOM   6290 2HA  GLY A 418     -17.605  -2.015 -20.696  1.00  1.05           H  
ATOM   6291  N   ILE A 419     -17.916  -2.156 -17.892  1.00  0.98           N  
ATOM   6292  CA  ILE A 419     -18.645  -1.926 -16.640  1.00  0.98           C  
ATOM   6293  C   ILE A 419     -17.908  -0.996 -15.681  1.00  0.98           C  
ATOM   6294  O   ILE A 419     -18.552  -0.228 -14.956  1.00  0.98           O  
ATOM   6295  CB  ILE A 419     -19.012  -3.218 -15.872  1.00  0.98           C  
ATOM   6296  CG1 ILE A 419     -20.059  -2.836 -14.828  1.00  0.98           C  
ATOM   6297  CG2 ILE A 419     -17.803  -3.864 -15.164  1.00  0.98           C  
ATOM   6298  CD1 ILE A 419     -21.339  -2.341 -15.422  1.00  0.98           C  
ATOM   6299  H   ILE A 419     -17.539  -3.070 -18.151  1.00  0.98           H  
ATOM   6300  HA  ILE A 419     -19.584  -1.449 -16.895  1.00  0.98           H  
ATOM   6301  HB  ILE A 419     -19.456  -3.934 -16.565  1.00  0.98           H  
ATOM   6302 1HG1 ILE A 419     -20.260  -3.696 -14.196  1.00  0.98           H  
ATOM   6303 2HG1 ILE A 419     -19.671  -2.038 -14.217  1.00  0.98           H  
ATOM   6304 1HG2 ILE A 419     -18.114  -4.743 -14.638  1.00  0.98           H  
ATOM   6305 2HG2 ILE A 419     -17.082  -4.130 -15.888  1.00  0.98           H  
ATOM   6306 3HG2 ILE A 419     -17.362  -3.177 -14.451  1.00  0.98           H  
ATOM   6307 1HD1 ILE A 419     -22.035  -2.080 -14.631  1.00  0.98           H  
ATOM   6308 2HD1 ILE A 419     -21.142  -1.471 -16.030  1.00  0.98           H  
ATOM   6309 3HD1 ILE A 419     -21.766  -3.109 -16.041  1.00  0.98           H  
ATOM   6310  N   PHE A 420     -16.570  -1.011 -15.690  1.00  0.93           N  
ATOM   6311  CA  PHE A 420     -15.852  -0.106 -14.802  1.00  0.93           C  
ATOM   6312  C   PHE A 420     -16.164   1.298 -15.280  1.00  0.93           C  
ATOM   6313  O   PHE A 420     -16.398   2.209 -14.483  1.00  0.93           O  
ATOM   6314  CB  PHE A 420     -14.350  -0.332 -14.838  1.00  0.93           C  
ATOM   6315  CG  PHE A 420     -13.933  -1.678 -14.355  1.00  0.93           C  
ATOM   6316  CD1 PHE A 420     -13.121  -2.426 -15.148  1.00  0.93           C  
ATOM   6317  CD2 PHE A 420     -14.373  -2.220 -13.180  1.00  0.93           C  
ATOM   6318  CE1 PHE A 420     -12.735  -3.684 -14.821  1.00  0.93           C  
ATOM   6319  CE2 PHE A 420     -13.981  -3.488 -12.839  1.00  0.93           C  
ATOM   6320  CZ  PHE A 420     -13.164  -4.225 -13.667  1.00  0.93           C  
ATOM   6321  H   PHE A 420     -16.063  -1.672 -16.286  1.00  0.93           H  
ATOM   6322  HA  PHE A 420     -16.217  -0.229 -13.783  1.00  0.93           H  
ATOM   6323 1HB  PHE A 420     -14.002  -0.222 -15.867  1.00  0.93           H  
ATOM   6324 2HB  PHE A 420     -13.851   0.421 -14.239  1.00  0.93           H  
ATOM   6325  HD1 PHE A 420     -12.788  -1.989 -16.055  1.00  0.93           H  
ATOM   6326  HD2 PHE A 420     -15.032  -1.648 -12.527  1.00  0.93           H  
ATOM   6327  HE1 PHE A 420     -12.083  -4.246 -15.487  1.00  0.93           H  
ATOM   6328  HE2 PHE A 420     -14.314  -3.909 -11.923  1.00  0.93           H  
ATOM   6329  HZ  PHE A 420     -12.851  -5.224 -13.402  1.00  0.93           H  
ATOM   6330  N   GLY A 421     -16.215   1.451 -16.604  1.00  0.88           N  
ATOM   6331  CA  GLY A 421     -16.553   2.702 -17.238  1.00  0.88           C  
ATOM   6332  C   GLY A 421     -17.913   3.188 -16.748  1.00  0.88           C  
ATOM   6333  O   GLY A 421     -18.026   4.307 -16.246  1.00  0.88           O  
ATOM   6334  H   GLY A 421     -15.982   0.662 -17.209  1.00  0.88           H  
ATOM   6335 1HA  GLY A 421     -15.785   3.445 -17.026  1.00  0.88           H  
ATOM   6336 2HA  GLY A 421     -16.582   2.558 -18.321  1.00  0.88           H  
ATOM   6337  N   THR A 422     -18.937   2.344 -16.857  1.00  0.85           N  
ATOM   6338  CA  THR A 422     -20.278   2.746 -16.438  1.00  0.85           C  
ATOM   6339  C   THR A 422     -20.255   3.208 -14.990  1.00  0.85           C  
ATOM   6340  O   THR A 422     -20.876   4.221 -14.633  1.00  0.85           O  
ATOM   6341  CB  THR A 422     -21.293   1.612 -16.567  1.00  0.85           C  
ATOM   6342  OG1 THR A 422     -21.338   1.152 -17.922  1.00  0.85           O  
ATOM   6343  CG2 THR A 422     -22.643   2.150 -16.205  1.00  0.85           C  
ATOM   6344  H   THR A 422     -18.771   1.426 -17.272  1.00  0.85           H  
ATOM   6345  HA  THR A 422     -20.610   3.579 -17.051  1.00  0.85           H  
ATOM   6346  HB  THR A 422     -21.016   0.800 -15.904  1.00  0.85           H  
ATOM   6347  HG1 THR A 422     -20.441   0.902 -18.197  1.00  0.85           H  
ATOM   6348 1HG2 THR A 422     -23.390   1.361 -16.290  1.00  0.85           H  
ATOM   6349 2HG2 THR A 422     -22.630   2.530 -15.197  1.00  0.85           H  
ATOM   6350 3HG2 THR A 422     -22.878   2.959 -16.886  1.00  0.85           H  
ATOM   6351  N   ALA A 423     -19.554   2.460 -14.140  1.00  0.82           N  
ATOM   6352  CA  ALA A 423     -19.470   2.838 -12.748  1.00  0.82           C  
ATOM   6353  C   ALA A 423     -18.847   4.205 -12.587  1.00  0.82           C  
ATOM   6354  O   ALA A 423     -19.330   5.026 -11.803  1.00  0.82           O  
ATOM   6355  CB  ALA A 423     -18.678   1.819 -11.996  1.00  0.82           C  
ATOM   6356  H   ALA A 423     -19.075   1.618 -14.470  1.00  0.82           H  
ATOM   6357  HA  ALA A 423     -20.458   2.884 -12.344  1.00  0.82           H  
ATOM   6358 1HB  ALA A 423     -18.674   2.107 -10.975  1.00  0.82           H  
ATOM   6359 2HB  ALA A 423     -19.140   0.854 -12.108  1.00  0.82           H  
ATOM   6360 3HB  ALA A 423     -17.665   1.775 -12.378  1.00  0.82           H  
ATOM   6361  N   MET A 424     -17.814   4.496 -13.360  1.00  0.80           N  
ATOM   6362  CA  MET A 424     -17.205   5.794 -13.236  1.00  0.80           C  
ATOM   6363  C   MET A 424     -18.066   6.902 -13.832  1.00  0.80           C  
ATOM   6364  O   MET A 424     -18.039   8.022 -13.334  1.00  0.80           O  
ATOM   6365  CB  MET A 424     -15.791   5.745 -13.742  1.00  0.80           C  
ATOM   6366  CG  MET A 424     -14.936   4.906 -12.805  1.00  0.80           C  
ATOM   6367  SD  MET A 424     -15.119   5.457 -11.076  1.00  0.80           S  
ATOM   6368  CE  MET A 424     -14.439   7.119 -11.031  1.00  0.80           C  
ATOM   6369  H   MET A 424     -17.429   3.799 -14.001  1.00  0.80           H  
ATOM   6370  HA  MET A 424     -17.128   6.010 -12.171  1.00  0.80           H  
ATOM   6371 1HB  MET A 424     -15.772   5.297 -14.740  1.00  0.80           H  
ATOM   6372 2HB  MET A 424     -15.380   6.742 -13.809  1.00  0.80           H  
ATOM   6373 1HG  MET A 424     -15.252   3.864 -12.868  1.00  0.80           H  
ATOM   6374 2HG  MET A 424     -13.902   4.958 -13.080  1.00  0.80           H  
ATOM   6375 1HE  MET A 424     -14.510   7.516 -10.017  1.00  0.80           H  
ATOM   6376 2HE  MET A 424     -13.402   7.099 -11.330  1.00  0.80           H  
ATOM   6377 3HE  MET A 424     -14.999   7.763 -11.713  1.00  0.80           H  
ATOM   6378  N   ALA A 425     -18.855   6.601 -14.869  1.00  0.79           N  
ATOM   6379  CA  ALA A 425     -19.782   7.592 -15.423  1.00  0.79           C  
ATOM   6380  C   ALA A 425     -20.815   7.955 -14.370  1.00  0.79           C  
ATOM   6381  O   ALA A 425     -21.259   9.101 -14.274  1.00  0.79           O  
ATOM   6382  CB  ALA A 425     -20.486   7.080 -16.658  1.00  0.79           C  
ATOM   6383  H   ALA A 425     -18.803   5.669 -15.276  1.00  0.79           H  
ATOM   6384  HA  ALA A 425     -19.213   8.484 -15.684  1.00  0.79           H  
ATOM   6385 1HB  ALA A 425     -21.155   7.845 -17.045  1.00  0.79           H  
ATOM   6386 2HB  ALA A 425     -19.754   6.838 -17.401  1.00  0.79           H  
ATOM   6387 3HB  ALA A 425     -21.061   6.189 -16.412  1.00  0.79           H  
ATOM   6388  N   SER A 426     -21.212   6.958 -13.577  1.00  0.79           N  
ATOM   6389  CA  SER A 426     -22.187   7.180 -12.529  1.00  0.79           C  
ATOM   6390  C   SER A 426     -21.557   8.126 -11.500  1.00  0.79           C  
ATOM   6391  O   SER A 426     -22.174   9.122 -11.092  1.00  0.79           O  
ATOM   6392  CB  SER A 426     -22.538   5.861 -11.895  1.00  0.79           C  
ATOM   6393  OG  SER A 426     -23.103   4.989 -12.820  1.00  0.79           O  
ATOM   6394  H   SER A 426     -20.848   6.016 -13.731  1.00  0.79           H  
ATOM   6395  HA  SER A 426     -23.078   7.643 -12.950  1.00  0.79           H  
ATOM   6396 1HB  SER A 426     -21.664   5.412 -11.465  1.00  0.79           H  
ATOM   6397 2HB  SER A 426     -23.251   6.031 -11.092  1.00  0.79           H  
ATOM   6398  HG  SER A 426     -22.425   4.875 -13.522  1.00  0.79           H  
ATOM   6399  N   VAL A 427     -20.275   7.870 -11.160  1.00  0.79           N  
ATOM   6400  CA  VAL A 427     -19.553   8.734 -10.226  1.00  0.79           C  
ATOM   6401  C   VAL A 427     -19.504  10.118 -10.839  1.00  0.79           C  
ATOM   6402  O   VAL A 427     -19.725  11.107 -10.151  1.00  0.79           O  
ATOM   6403  CB  VAL A 427     -18.104   8.251  -9.934  1.00  0.79           C  
ATOM   6404  CG1 VAL A 427     -17.360   9.322  -9.139  1.00  0.79           C  
ATOM   6405  CG2 VAL A 427     -18.099   6.926  -9.135  1.00  0.79           C  
ATOM   6406  H   VAL A 427     -19.825   7.028 -11.526  1.00  0.79           H  
ATOM   6407  HA  VAL A 427     -20.099   8.782  -9.286  1.00  0.79           H  
ATOM   6408  HB  VAL A 427     -17.582   8.111 -10.874  1.00  0.79           H  
ATOM   6409 1HG1 VAL A 427     -16.337   8.994  -8.954  1.00  0.79           H  
ATOM   6410 2HG1 VAL A 427     -17.344  10.251  -9.712  1.00  0.79           H  
ATOM   6411 3HG1 VAL A 427     -17.866   9.487  -8.189  1.00  0.79           H  
ATOM   6412 1HG2 VAL A 427     -17.073   6.613  -8.949  1.00  0.79           H  
ATOM   6413 2HG2 VAL A 427     -18.604   7.074  -8.186  1.00  0.79           H  
ATOM   6414 3HG2 VAL A 427     -18.607   6.155  -9.708  1.00  0.79           H  
ATOM   6415  N   GLY A 428     -19.251  10.164 -12.148  1.00  0.81           N  
ATOM   6416  CA  GLY A 428     -19.204  11.364 -12.959  1.00  0.81           C  
ATOM   6417  C   GLY A 428     -20.440  12.232 -12.759  1.00  0.81           C  
ATOM   6418  O   GLY A 428     -20.329  13.399 -12.408  1.00  0.81           O  
ATOM   6419  H   GLY A 428     -19.057   9.289 -12.616  1.00  0.81           H  
ATOM   6420 1HA  GLY A 428     -18.302  11.928 -12.757  1.00  0.81           H  
ATOM   6421 2HA  GLY A 428     -19.146  11.058 -13.999  1.00  0.81           H  
ATOM   6422  N   LEU A 429     -21.632  11.684 -12.935  1.00  0.82           N  
ATOM   6423  CA  LEU A 429     -22.823  12.511 -12.741  1.00  0.82           C  
ATOM   6424  C   LEU A 429     -22.886  13.091 -11.316  1.00  0.82           C  
ATOM   6425  O   LEU A 429     -23.363  14.204 -11.095  1.00  0.82           O  
ATOM   6426  CB  LEU A 429     -24.100  11.753 -13.101  1.00  0.82           C  
ATOM   6427  CG  LEU A 429     -25.378  12.622 -13.051  1.00  0.82           C  
ATOM   6428  CD1 LEU A 429     -25.205  13.816 -13.984  1.00  0.82           C  
ATOM   6429  CD2 LEU A 429     -26.576  11.800 -13.483  1.00  0.82           C  
ATOM   6430  H   LEU A 429     -21.691  10.706 -13.225  1.00  0.82           H  
ATOM   6431  HA  LEU A 429     -22.757  13.354 -13.426  1.00  0.82           H  
ATOM   6432 1HB  LEU A 429     -23.995  11.345 -14.104  1.00  0.82           H  
ATOM   6433 2HB  LEU A 429     -24.224  10.925 -12.395  1.00  0.82           H  
ATOM   6434  HG  LEU A 429     -25.529  12.986 -12.032  1.00  0.82           H  
ATOM   6435 1HD1 LEU A 429     -26.086  14.438 -13.954  1.00  0.82           H  
ATOM   6436 2HD1 LEU A 429     -24.342  14.392 -13.661  1.00  0.82           H  
ATOM   6437 3HD1 LEU A 429     -25.045  13.470 -14.994  1.00  0.82           H  
ATOM   6438 1HD2 LEU A 429     -27.463  12.423 -13.437  1.00  0.82           H  
ATOM   6439 2HD2 LEU A 429     -26.429  11.444 -14.502  1.00  0.82           H  
ATOM   6440 3HD2 LEU A 429     -26.689  10.955 -12.822  1.00  0.82           H  
ATOM   6441  N   LEU A 430     -22.387  12.339 -10.342  1.00  0.83           N  
ATOM   6442  CA  LEU A 430     -22.373  12.775  -8.953  1.00  0.83           C  
ATOM   6443  C   LEU A 430     -21.185  13.673  -8.545  1.00  0.83           C  
ATOM   6444  O   LEU A 430     -21.102  14.090  -7.390  1.00  0.83           O  
ATOM   6445  CB  LEU A 430     -22.439  11.540  -8.062  1.00  0.83           C  
ATOM   6446  CG  LEU A 430     -23.748  10.811  -8.136  1.00  0.83           C  
ATOM   6447  CD1 LEU A 430     -23.634   9.539  -7.421  1.00  0.83           C  
ATOM   6448  CD2 LEU A 430     -24.823  11.694  -7.475  1.00  0.83           C  
ATOM   6449  H   LEU A 430     -22.024  11.409 -10.571  1.00  0.83           H  
ATOM   6450  HA  LEU A 430     -23.284  13.344  -8.784  1.00  0.83           H  
ATOM   6451 1HB  LEU A 430     -21.652  10.846  -8.365  1.00  0.83           H  
ATOM   6452 2HB  LEU A 430     -22.268  11.834  -7.026  1.00  0.83           H  
ATOM   6453  HG  LEU A 430     -24.005  10.605  -9.178  1.00  0.83           H  
ATOM   6454 1HD1 LEU A 430     -24.572   8.996  -7.464  1.00  0.83           H  
ATOM   6455 2HD1 LEU A 430     -22.857   8.950  -7.890  1.00  0.83           H  
ATOM   6456 3HD1 LEU A 430     -23.380   9.738  -6.411  1.00  0.83           H  
ATOM   6457 1HD2 LEU A 430     -25.782  11.195  -7.499  1.00  0.83           H  
ATOM   6458 2HD2 LEU A 430     -24.546  11.887  -6.437  1.00  0.83           H  
ATOM   6459 3HD2 LEU A 430     -24.896  12.640  -8.015  1.00  0.83           H  
ATOM   6460  N   VAL A 431     -20.281  14.029  -9.469  1.00  0.84           N  
ATOM   6461  CA  VAL A 431     -19.118  14.852  -9.077  1.00  0.84           C  
ATOM   6462  C   VAL A 431     -19.532  16.277  -8.753  1.00  0.84           C  
ATOM   6463  O   VAL A 431     -18.774  17.039  -8.160  1.00  0.84           O  
ATOM   6464  CB  VAL A 431     -18.063  14.901 -10.181  1.00  0.84           C  
ATOM   6465  CG1 VAL A 431     -17.709  13.489 -10.473  1.00  0.84           C  
ATOM   6466  CG2 VAL A 431     -18.519  15.739 -11.350  1.00  0.84           C  
ATOM   6467  H   VAL A 431     -20.369  13.705 -10.433  1.00  0.84           H  
ATOM   6468  HA  VAL A 431     -18.672  14.405  -8.193  1.00  0.84           H  
ATOM   6469  HB  VAL A 431     -17.172  15.367  -9.819  1.00  0.84           H  
ATOM   6470 1HG1 VAL A 431     -16.973  13.409 -11.224  1.00  0.84           H  
ATOM   6471 2HG1 VAL A 431     -17.359  13.000  -9.563  1.00  0.84           H  
ATOM   6472 3HG1 VAL A 431     -18.577  13.029 -10.800  1.00  0.84           H  
ATOM   6473 1HG2 VAL A 431     -17.740  15.756 -12.097  1.00  0.84           H  
ATOM   6474 2HG2 VAL A 431     -19.413  15.366 -11.775  1.00  0.84           H  
ATOM   6475 3HG2 VAL A 431     -18.695  16.752 -11.003  1.00  0.84           H  
ATOM   6476  N   VAL A 432     -20.746  16.625  -9.129  1.00  0.83           N  
ATOM   6477  CA  VAL A 432     -21.301  17.922  -8.872  1.00  0.83           C  
ATOM   6478  C   VAL A 432     -22.292  17.840  -7.722  1.00  0.83           C  
ATOM   6479  O   VAL A 432     -22.972  18.820  -7.440  1.00  0.83           O  
ATOM   6480  CB  VAL A 432     -22.035  18.475 -10.119  1.00  0.83           C  
ATOM   6481  CG1 VAL A 432     -21.122  18.644 -11.276  1.00  0.83           C  
ATOM   6482  CG2 VAL A 432     -23.145  17.524 -10.516  1.00  0.83           C  
ATOM   6483  H   VAL A 432     -21.307  15.938  -9.621  1.00  0.83           H  
ATOM   6484  HA  VAL A 432     -20.495  18.607  -8.600  1.00  0.83           H  
ATOM   6485  HB  VAL A 432     -22.443  19.455  -9.878  1.00  0.83           H  
ATOM   6486 1HG1 VAL A 432     -21.714  19.035 -12.086  1.00  0.83           H  
ATOM   6487 2HG1 VAL A 432     -20.321  19.337 -11.030  1.00  0.83           H  
ATOM   6488 3HG1 VAL A 432     -20.706  17.690 -11.559  1.00  0.83           H  
ATOM   6489 1HG2 VAL A 432     -23.677  17.919 -11.383  1.00  0.83           H  
ATOM   6490 2HG2 VAL A 432     -22.710  16.559 -10.765  1.00  0.83           H  
ATOM   6491 3HG2 VAL A 432     -23.843  17.399  -9.690  1.00  0.83           H  
ATOM   6492  N   ALA A 433     -22.307  16.713  -6.985  1.00  0.81           N  
ATOM   6493  CA  ALA A 433     -23.236  16.520  -5.874  1.00  0.81           C  
ATOM   6494  C   ALA A 433     -23.154  17.628  -4.846  1.00  0.81           C  
ATOM   6495  O   ALA A 433     -24.176  18.054  -4.327  1.00  0.81           O  
ATOM   6496  CB  ALA A 433     -22.949  15.211  -5.165  1.00  0.81           C  
ATOM   6497  H   ALA A 433     -21.697  15.933  -7.224  1.00  0.81           H  
ATOM   6498  HA  ALA A 433     -24.246  16.490  -6.272  1.00  0.81           H  
ATOM   6499 1HB  ALA A 433     -23.641  15.075  -4.363  1.00  0.81           H  
ATOM   6500 2HB  ALA A 433     -23.044  14.383  -5.866  1.00  0.81           H  
ATOM   6501 3HB  ALA A 433     -21.937  15.231  -4.764  1.00  0.81           H  
ATOM   6502  N   GLY A 434     -21.963  18.149  -4.569  1.00  0.79           N  
ATOM   6503  CA  GLY A 434     -21.864  19.196  -3.564  1.00  0.79           C  
ATOM   6504  C   GLY A 434     -22.448  20.538  -4.041  1.00  0.79           C  
ATOM   6505  O   GLY A 434     -22.737  21.421  -3.230  1.00  0.79           O  
ATOM   6506  H   GLY A 434     -21.132  17.803  -5.030  1.00  0.79           H  
ATOM   6507 1HA  GLY A 434     -22.397  18.871  -2.673  1.00  0.79           H  
ATOM   6508 2HA  GLY A 434     -20.836  19.301  -3.269  1.00  0.79           H  
ATOM   6509  N   ILE A 435     -22.664  20.683  -5.354  1.00  0.78           N  
ATOM   6510  CA  ILE A 435     -23.270  21.882  -5.924  1.00  0.78           C  
ATOM   6511  C   ILE A 435     -24.739  21.614  -6.065  1.00  0.78           C  
ATOM   6512  O   ILE A 435     -25.553  22.496  -5.850  1.00  0.78           O  
ATOM   6513  CB  ILE A 435     -22.714  22.309  -7.275  1.00  0.78           C  
ATOM   6514  CG1 ILE A 435     -21.270  22.579  -7.196  1.00  0.78           C  
ATOM   6515  CG2 ILE A 435     -23.458  23.567  -7.722  1.00  0.78           C  
ATOM   6516  CD1 ILE A 435     -20.906  23.658  -6.207  1.00  0.78           C  
ATOM   6517  H   ILE A 435     -22.440  19.922  -5.986  1.00  0.78           H  
ATOM   6518  HA  ILE A 435     -23.131  22.710  -5.234  1.00  0.78           H  
ATOM   6519  HB  ILE A 435     -22.863  21.516  -8.013  1.00  0.78           H  
ATOM   6520 1HG1 ILE A 435     -20.751  21.662  -6.930  1.00  0.78           H  
ATOM   6521 2HG1 ILE A 435     -20.950  22.884  -8.164  1.00  0.78           H  
ATOM   6522 1HG2 ILE A 435     -23.076  23.887  -8.678  1.00  0.78           H  
ATOM   6523 2HG2 ILE A 435     -24.521  23.348  -7.799  1.00  0.78           H  
ATOM   6524 3HG2 ILE A 435     -23.305  24.359  -6.991  1.00  0.78           H  
ATOM   6525 1HD1 ILE A 435     -19.829  23.806  -6.219  1.00  0.78           H  
ATOM   6526 2HD1 ILE A 435     -21.401  24.589  -6.480  1.00  0.78           H  
ATOM   6527 3HD1 ILE A 435     -21.221  23.361  -5.206  1.00  0.78           H  
ATOM   6528  N   ILE A 436     -25.080  20.399  -6.450  1.00  0.76           N  
ATOM   6529  CA  ILE A 436     -26.460  19.995  -6.592  1.00  0.76           C  
ATOM   6530  C   ILE A 436     -27.175  20.085  -5.251  1.00  0.76           C  
ATOM   6531  O   ILE A 436     -28.269  20.629  -5.173  1.00  0.76           O  
ATOM   6532  CB  ILE A 436     -26.484  18.608  -7.221  1.00  0.76           C  
ATOM   6533  CG1 ILE A 436     -26.570  18.800  -8.690  1.00  0.76           C  
ATOM   6534  CG2 ILE A 436     -27.591  17.715  -6.695  1.00  0.76           C  
ATOM   6535  CD1 ILE A 436     -25.658  19.856  -9.224  1.00  0.76           C  
ATOM   6536  H   ILE A 436     -24.350  19.723  -6.656  1.00  0.76           H  
ATOM   6537  HA  ILE A 436     -26.950  20.679  -7.281  1.00  0.76           H  
ATOM   6538  HB  ILE A 436     -25.539  18.143  -7.026  1.00  0.76           H  
ATOM   6539 1HG1 ILE A 436     -26.343  17.854  -9.180  1.00  0.76           H  
ATOM   6540 2HG1 ILE A 436     -27.561  19.097  -8.925  1.00  0.76           H  
ATOM   6541 1HG2 ILE A 436     -27.535  16.748  -7.193  1.00  0.76           H  
ATOM   6542 2HG2 ILE A 436     -27.491  17.569  -5.620  1.00  0.76           H  
ATOM   6543 3HG2 ILE A 436     -28.522  18.173  -6.908  1.00  0.76           H  
ATOM   6544 1HD1 ILE A 436     -25.791  19.934 -10.301  1.00  0.76           H  
ATOM   6545 2HD1 ILE A 436     -25.896  20.812  -8.760  1.00  0.76           H  
ATOM   6546 3HD1 ILE A 436     -24.643  19.608  -9.012  1.00  0.76           H  
ATOM   6547  N   ILE A 437     -26.519  19.659  -4.178  1.00  0.76           N  
ATOM   6548  CA  ILE A 437     -27.064  19.804  -2.835  1.00  0.76           C  
ATOM   6549  C   ILE A 437     -27.205  21.281  -2.495  1.00  0.76           C  
ATOM   6550  O   ILE A 437     -28.189  21.690  -1.881  1.00  0.76           O  
ATOM   6551  CB  ILE A 437     -26.179  19.139  -1.799  1.00  0.76           C  
ATOM   6552  CG1 ILE A 437     -26.193  17.661  -1.930  1.00  0.76           C  
ATOM   6553  CG2 ILE A 437     -26.617  19.527  -0.439  1.00  0.76           C  
ATOM   6554  CD1 ILE A 437     -25.093  17.026  -1.115  1.00  0.76           C  
ATOM   6555  H   ILE A 437     -25.622  19.191  -4.296  1.00  0.76           H  
ATOM   6556  HA  ILE A 437     -28.048  19.339  -2.805  1.00  0.76           H  
ATOM   6557  HB  ILE A 437     -25.163  19.457  -1.978  1.00  0.76           H  
ATOM   6558 1HG1 ILE A 437     -27.148  17.277  -1.579  1.00  0.76           H  
ATOM   6559 2HG1 ILE A 437     -26.083  17.398  -2.970  1.00  0.76           H  
ATOM   6560 1HG2 ILE A 437     -25.965  19.055   0.277  1.00  0.76           H  
ATOM   6561 2HG2 ILE A 437     -26.567  20.611  -0.324  1.00  0.76           H  
ATOM   6562 3HG2 ILE A 437     -27.622  19.194  -0.286  1.00  0.76           H  
ATOM   6563 1HD1 ILE A 437     -25.113  15.953  -1.205  1.00  0.76           H  
ATOM   6564 2HD1 ILE A 437     -24.128  17.398  -1.468  1.00  0.76           H  
ATOM   6565 3HD1 ILE A 437     -25.229  17.298  -0.090  1.00  0.76           H  
ATOM   6566  N   THR A 438     -26.204  22.092  -2.857  1.00  0.75           N  
ATOM   6567  CA  THR A 438     -26.261  23.529  -2.592  1.00  0.75           C  
ATOM   6568  C   THR A 438     -27.459  24.140  -3.314  1.00  0.75           C  
ATOM   6569  O   THR A 438     -28.276  24.861  -2.736  1.00  0.75           O  
ATOM   6570  CB  THR A 438     -24.991  24.244  -3.132  1.00  0.75           C  
ATOM   6571  OG1 THR A 438     -23.819  23.757  -2.475  1.00  0.75           O  
ATOM   6572  CG2 THR A 438     -25.098  25.781  -2.980  1.00  0.75           C  
ATOM   6573  H   THR A 438     -25.403  21.707  -3.343  1.00  0.75           H  
ATOM   6574  HA  THR A 438     -26.372  23.686  -1.527  1.00  0.75           H  
ATOM   6575  HB  THR A 438     -24.889  24.045  -4.177  1.00  0.75           H  
ATOM   6576  HG1 THR A 438     -23.600  22.847  -2.784  1.00  0.75           H  
ATOM   6577 1HG2 THR A 438     -24.202  26.247  -3.389  1.00  0.75           H  
ATOM   6578 2HG2 THR A 438     -25.971  26.140  -3.523  1.00  0.75           H  
ATOM   6579 3HG2 THR A 438     -25.195  26.057  -1.949  1.00  0.75           H  
ATOM   6580  N   ALA A 439     -27.558  23.813  -4.593  1.00  0.76           N  
ATOM   6581  CA  ALA A 439     -28.593  24.265  -5.495  1.00  0.76           C  
ATOM   6582  C   ALA A 439     -29.971  23.826  -5.018  1.00  0.76           C  
ATOM   6583  O   ALA A 439     -30.941  24.577  -5.104  1.00  0.76           O  
ATOM   6584  CB  ALA A 439     -28.287  23.697  -6.870  1.00  0.76           C  
ATOM   6585  H   ALA A 439     -26.846  23.214  -4.979  1.00  0.76           H  
ATOM   6586  HA  ALA A 439     -28.573  25.354  -5.530  1.00  0.76           H  
ATOM   6587 1HB  ALA A 439     -28.995  24.010  -7.581  1.00  0.76           H  
ATOM   6588 2HB  ALA A 439     -27.297  24.028  -7.185  1.00  0.76           H  
ATOM   6589 3HB  ALA A 439     -28.297  22.620  -6.817  1.00  0.76           H  
ATOM   6590  N   ASP A 440     -30.041  22.617  -4.471  1.00  0.76           N  
ATOM   6591  CA  ASP A 440     -31.273  22.046  -3.974  1.00  0.76           C  
ATOM   6592  C   ASP A 440     -31.682  22.667  -2.647  1.00  0.76           C  
ATOM   6593  O   ASP A 440     -32.791  23.184  -2.534  1.00  0.76           O  
ATOM   6594  CB  ASP A 440     -31.137  20.527  -3.857  1.00  0.76           C  
ATOM   6595  CG  ASP A 440     -32.420  19.839  -3.588  1.00  0.76           C  
ATOM   6596  OD1 ASP A 440     -33.400  20.518  -3.434  1.00  0.76           O  
ATOM   6597  OD2 ASP A 440     -32.464  18.644  -3.650  1.00  0.76           O  
ATOM   6598  H   ASP A 440     -29.208  22.038  -4.450  1.00  0.76           H  
ATOM   6599  HA  ASP A 440     -32.058  22.253  -4.701  1.00  0.76           H  
ATOM   6600 1HB  ASP A 440     -30.715  20.131  -4.753  1.00  0.76           H  
ATOM   6601 2HB  ASP A 440     -30.437  20.294  -3.058  1.00  0.76           H  
ATOM   6602  N   SER A 441     -30.780  22.649  -1.648  1.00  0.76           N  
ATOM   6603  CA  SER A 441     -31.048  23.182  -0.309  1.00  0.76           C  
ATOM   6604  C   SER A 441     -31.311  24.689  -0.344  1.00  0.76           C  
ATOM   6605  O   SER A 441     -32.020  25.234   0.503  1.00  0.76           O  
ATOM   6606  CB  SER A 441     -29.916  22.829   0.608  1.00  0.76           C  
ATOM   6607  OG  SER A 441     -28.754  23.404   0.172  1.00  0.76           O  
ATOM   6608  H   SER A 441     -29.873  22.236  -1.820  1.00  0.76           H  
ATOM   6609  HA  SER A 441     -31.937  22.686   0.073  1.00  0.76           H  
ATOM   6610 1HB  SER A 441     -30.137  23.164   1.619  1.00  0.76           H  
ATOM   6611 2HB  SER A 441     -29.800  21.767   0.632  1.00  0.76           H  
ATOM   6612  HG  SER A 441     -28.515  22.913  -0.647  1.00  0.76           H  
ATOM   6613  N   TYR A 442     -30.828  25.363  -1.380  1.00  0.75           N  
ATOM   6614  CA  TYR A 442     -31.169  26.754  -1.599  1.00  0.75           C  
ATOM   6615  C   TYR A 442     -32.680  26.935  -1.511  1.00  0.75           C  
ATOM   6616  O   TYR A 442     -33.170  27.912  -0.927  1.00  0.75           O  
ATOM   6617  CB  TYR A 442     -30.616  27.207  -2.946  1.00  0.75           C  
ATOM   6618  CG  TYR A 442     -31.212  28.431  -3.450  1.00  0.75           C  
ATOM   6619  CD1 TYR A 442     -30.903  29.632  -2.952  1.00  0.75           C  
ATOM   6620  CD2 TYR A 442     -32.117  28.312  -4.463  1.00  0.75           C  
ATOM   6621  CE1 TYR A 442     -31.537  30.737  -3.443  1.00  0.75           C  
ATOM   6622  CE2 TYR A 442     -32.719  29.410  -4.963  1.00  0.75           C  
ATOM   6623  CZ  TYR A 442     -32.442  30.610  -4.466  1.00  0.75           C  
ATOM   6624  OH  TYR A 442     -33.078  31.684  -4.978  1.00  0.75           O  
ATOM   6625  H   TYR A 442     -30.181  24.915  -2.028  1.00  0.75           H  
ATOM   6626  HA  TYR A 442     -30.710  27.355  -0.810  1.00  0.75           H  
ATOM   6627 1HB  TYR A 442     -29.536  27.352  -2.870  1.00  0.75           H  
ATOM   6628 2HB  TYR A 442     -30.782  26.441  -3.665  1.00  0.75           H  
ATOM   6629  HD1 TYR A 442     -30.183  29.703  -2.161  1.00  0.75           H  
ATOM   6630  HD2 TYR A 442     -32.347  27.323  -4.862  1.00  0.75           H  
ATOM   6631  HE1 TYR A 442     -31.333  31.698  -3.022  1.00  0.75           H  
ATOM   6632  HE2 TYR A 442     -33.428  29.326  -5.751  1.00  0.75           H  
ATOM   6633  HH  TYR A 442     -33.952  31.402  -5.301  1.00  0.75           H  
ATOM   6634  N   GLY A 443     -33.405  26.009  -2.141  1.00  0.75           N  
ATOM   6635  CA  GLY A 443     -34.850  25.992  -2.199  1.00  0.75           C  
ATOM   6636  C   GLY A 443     -35.519  26.148  -0.832  1.00  0.75           C  
ATOM   6637  O   GLY A 443     -36.129  27.182  -0.589  1.00  0.75           O  
ATOM   6638  H   GLY A 443     -32.921  25.213  -2.558  1.00  0.75           H  
ATOM   6639 1HA  GLY A 443     -35.175  26.808  -2.831  1.00  0.75           H  
ATOM   6640 2HA  GLY A 443     -35.173  25.075  -2.681  1.00  0.75           H  
ATOM   6641  N   PRO A 444     -35.473  25.143   0.069  1.00  0.73           N  
ATOM   6642  CA  PRO A 444     -36.051  25.163   1.398  1.00  0.73           C  
ATOM   6643  C   PRO A 444     -35.490  26.246   2.291  1.00  0.73           C  
ATOM   6644  O   PRO A 444     -36.197  26.747   3.163  1.00  0.73           O  
ATOM   6645  CB  PRO A 444     -35.709  23.778   1.928  1.00  0.73           C  
ATOM   6646  CG  PRO A 444     -34.584  23.329   1.090  1.00  0.73           C  
ATOM   6647  CD  PRO A 444     -34.839  23.906  -0.246  1.00  0.73           C  
ATOM   6648  HA  PRO A 444     -37.142  25.256   1.311  1.00  0.73           H  
ATOM   6649 1HB  PRO A 444     -35.468  23.836   2.997  1.00  0.73           H  
ATOM   6650 2HB  PRO A 444     -36.587  23.111   1.839  1.00  0.73           H  
ATOM   6651 1HG  PRO A 444     -33.636  23.636   1.544  1.00  0.73           H  
ATOM   6652 2HG  PRO A 444     -34.586  22.241   1.020  1.00  0.73           H  
ATOM   6653 1HD  PRO A 444     -33.931  24.032  -0.718  1.00  0.73           H  
ATOM   6654 2HD  PRO A 444     -35.509  23.253  -0.792  1.00  0.73           H  
ATOM   6655  N   VAL A 445     -34.257  26.706   2.049  1.00  0.72           N  
ATOM   6656  CA  VAL A 445     -33.814  27.804   2.887  1.00  0.72           C  
ATOM   6657  C   VAL A 445     -34.659  29.019   2.535  1.00  0.72           C  
ATOM   6658  O   VAL A 445     -35.206  29.685   3.418  1.00  0.72           O  
ATOM   6659  CB  VAL A 445     -32.331  28.146   2.690  1.00  0.72           C  
ATOM   6660  CG1 VAL A 445     -32.043  29.401   3.443  1.00  0.72           C  
ATOM   6661  CG2 VAL A 445     -31.438  27.060   3.233  1.00  0.72           C  
ATOM   6662  H   VAL A 445     -33.628  26.298   1.351  1.00  0.72           H  
ATOM   6663  HA  VAL A 445     -33.980  27.546   3.933  1.00  0.72           H  
ATOM   6664  HB  VAL A 445     -32.134  28.304   1.625  1.00  0.72           H  
ATOM   6665 1HG1 VAL A 445     -31.004  29.674   3.318  1.00  0.72           H  
ATOM   6666 2HG1 VAL A 445     -32.687  30.189   3.060  1.00  0.72           H  
ATOM   6667 3HG1 VAL A 445     -32.250  29.237   4.490  1.00  0.72           H  
ATOM   6668 1HG2 VAL A 445     -30.394  27.335   3.094  1.00  0.72           H  
ATOM   6669 2HG2 VAL A 445     -31.644  26.955   4.281  1.00  0.72           H  
ATOM   6670 3HG2 VAL A 445     -31.632  26.124   2.723  1.00  0.72           H  
ATOM   6671  N   SER A 446     -34.797  29.269   1.225  1.00  0.71           N  
ATOM   6672  CA  SER A 446     -35.568  30.383   0.701  1.00  0.71           C  
ATOM   6673  C   SER A 446     -37.064  30.230   0.998  1.00  0.71           C  
ATOM   6674  O   SER A 446     -37.730  31.204   1.361  1.00  0.71           O  
ATOM   6675  CB  SER A 446     -35.346  30.471  -0.792  1.00  0.71           C  
ATOM   6676  OG  SER A 446     -34.008  30.750  -1.073  1.00  0.71           O  
ATOM   6677  H   SER A 446     -34.321  28.666   0.549  1.00  0.71           H  
ATOM   6678  HA  SER A 446     -35.209  31.299   1.169  1.00  0.71           H  
ATOM   6679 1HB  SER A 446     -35.631  29.538  -1.269  1.00  0.71           H  
ATOM   6680 2HB  SER A 446     -35.980  31.252  -1.206  1.00  0.71           H  
ATOM   6681  HG  SER A 446     -33.531  29.913  -0.874  1.00  0.71           H  
ATOM   6682  N   ASP A 447     -37.581  29.000   0.873  1.00  0.69           N  
ATOM   6683  CA  ASP A 447     -38.991  28.720   1.115  1.00  0.69           C  
ATOM   6684  C   ASP A 447     -39.300  28.972   2.575  1.00  0.69           C  
ATOM   6685  O   ASP A 447     -40.201  29.758   2.892  1.00  0.69           O  
ATOM   6686  CB  ASP A 447     -39.379  27.282   0.741  1.00  0.69           C  
ATOM   6687  CG  ASP A 447     -40.892  27.037   0.790  1.00  0.69           C  
ATOM   6688  OD1 ASP A 447     -41.603  27.963   1.098  1.00  0.69           O  
ATOM   6689  OD2 ASP A 447     -41.331  25.945   0.495  1.00  0.69           O  
ATOM   6690  H   ASP A 447     -36.981  28.245   0.560  1.00  0.69           H  
ATOM   6691  HA  ASP A 447     -39.590  29.399   0.508  1.00  0.69           H  
ATOM   6692 1HB  ASP A 447     -39.002  27.045  -0.256  1.00  0.69           H  
ATOM   6693 2HB  ASP A 447     -38.915  26.595   1.441  1.00  0.69           H  
ATOM   6694  N   ASN A 448     -38.552  28.321   3.481  1.00  0.68           N  
ATOM   6695  CA  ASN A 448     -38.793  28.534   4.892  1.00  0.68           C  
ATOM   6696  C   ASN A 448     -38.597  29.994   5.250  1.00  0.68           C  
ATOM   6697  O   ASN A 448     -39.330  30.518   6.092  1.00  0.68           O  
ATOM   6698  CB  ASN A 448     -37.938  27.627   5.755  1.00  0.68           C  
ATOM   6699  CG  ASN A 448     -38.274  27.823   7.214  1.00  0.68           C  
ATOM   6700  OD1 ASN A 448     -39.440  28.047   7.539  1.00  0.68           O  
ATOM   6701  ND2 ASN A 448     -37.297  27.751   8.076  1.00  0.68           N  
ATOM   6702  H   ASN A 448     -37.807  27.685   3.204  1.00  0.68           H  
ATOM   6703  HA  ASN A 448     -39.836  28.289   5.097  1.00  0.68           H  
ATOM   6704 1HB  ASN A 448     -38.108  26.581   5.477  1.00  0.68           H  
ATOM   6705 2HB  ASN A 448     -36.885  27.842   5.580  1.00  0.68           H  
ATOM   6706 1HD2 ASN A 448     -37.466  27.906   9.050  1.00  0.68           H  
ATOM   6707 2HD2 ASN A 448     -36.369  27.571   7.748  1.00  0.68           H  
ATOM   6708  N   ALA A 449     -37.653  30.681   4.587  1.00  0.68           N  
ATOM   6709  CA  ALA A 449     -37.464  32.089   4.864  1.00  0.68           C  
ATOM   6710  C   ALA A 449     -38.737  32.845   4.553  1.00  0.68           C  
ATOM   6711  O   ALA A 449     -39.163  33.665   5.356  1.00  0.68           O  
ATOM   6712  CB  ALA A 449     -36.328  32.657   4.043  1.00  0.68           C  
ATOM   6713  H   ALA A 449     -37.036  30.221   3.918  1.00  0.68           H  
ATOM   6714  HA  ALA A 449     -37.235  32.203   5.924  1.00  0.68           H  
ATOM   6715 1HB  ALA A 449     -36.202  33.705   4.281  1.00  0.68           H  
ATOM   6716 2HB  ALA A 449     -35.420  32.118   4.279  1.00  0.68           H  
ATOM   6717 3HB  ALA A 449     -36.542  32.558   2.995  1.00  0.68           H  
ATOM   6718  N   GLY A 450     -39.390  32.526   3.420  1.00  0.68           N  
ATOM   6719  CA  GLY A 450     -40.642  33.183   3.044  1.00  0.68           C  
ATOM   6720  C   GLY A 450     -41.697  32.926   4.109  1.00  0.68           C  
ATOM   6721  O   GLY A 450     -42.489  33.808   4.461  1.00  0.68           O  
ATOM   6722  H   GLY A 450     -38.986  31.834   2.784  1.00  0.68           H  
ATOM   6723 1HA  GLY A 450     -40.476  34.252   2.931  1.00  0.68           H  
ATOM   6724 2HA  GLY A 450     -40.979  32.797   2.082  1.00  0.68           H  
ATOM   6725  N   GLY A 451     -41.661  31.718   4.665  1.00  0.69           N  
ATOM   6726  CA  GLY A 451     -42.549  31.322   5.742  1.00  0.69           C  
ATOM   6727  C   GLY A 451     -42.348  32.275   6.912  1.00  0.69           C  
ATOM   6728  O   GLY A 451     -43.296  32.902   7.383  1.00  0.69           O  
ATOM   6729  H   GLY A 451     -41.000  31.034   4.287  1.00  0.69           H  
ATOM   6730 1HA  GLY A 451     -43.584  31.343   5.402  1.00  0.69           H  
ATOM   6731 2HA  GLY A 451     -42.315  30.301   6.046  1.00  0.69           H  
ATOM   6732  N   VAL A 452     -41.096  32.416   7.346  1.00  0.71           N  
ATOM   6733  CA  VAL A 452     -40.732  33.282   8.464  1.00  0.71           C  
ATOM   6734  C   VAL A 452     -41.092  34.743   8.173  1.00  0.71           C  
ATOM   6735  O   VAL A 452     -41.556  35.452   9.063  1.00  0.71           O  
ATOM   6736  CB  VAL A 452     -39.237  33.138   8.814  1.00  0.71           C  
ATOM   6737  CG1 VAL A 452     -38.840  34.207   9.852  1.00  0.71           C  
ATOM   6738  CG2 VAL A 452     -38.967  31.717   9.360  1.00  0.71           C  
ATOM   6739  H   VAL A 452     -40.369  31.870   6.880  1.00  0.71           H  
ATOM   6740  HA  VAL A 452     -41.296  32.966   9.336  1.00  0.71           H  
ATOM   6741  HB  VAL A 452     -38.641  33.303   7.915  1.00  0.71           H  
ATOM   6742 1HG1 VAL A 452     -37.778  34.115  10.089  1.00  0.71           H  
ATOM   6743 2HG1 VAL A 452     -39.034  35.196   9.437  1.00  0.71           H  
ATOM   6744 3HG1 VAL A 452     -39.428  34.070  10.761  1.00  0.71           H  
ATOM   6745 1HG2 VAL A 452     -37.907  31.615   9.597  1.00  0.71           H  
ATOM   6746 2HG2 VAL A 452     -39.553  31.553  10.256  1.00  0.71           H  
ATOM   6747 3HG2 VAL A 452     -39.243  30.977   8.606  1.00  0.71           H  
ATOM   6748  N   VAL A 453     -40.887  35.206   6.938  1.00  0.74           N  
ATOM   6749  CA  VAL A 453     -41.236  36.578   6.566  1.00  0.74           C  
ATOM   6750  C   VAL A 453     -42.723  36.848   6.779  1.00  0.74           C  
ATOM   6751  O   VAL A 453     -43.110  37.861   7.391  1.00  0.74           O  
ATOM   6752  CB  VAL A 453     -40.934  36.797   5.058  1.00  0.74           C  
ATOM   6753  CG1 VAL A 453     -41.489  38.087   4.545  1.00  0.74           C  
ATOM   6754  CG2 VAL A 453     -39.445  36.825   4.810  1.00  0.74           C  
ATOM   6755  H   VAL A 453     -40.472  34.587   6.245  1.00  0.74           H  
ATOM   6756  HA  VAL A 453     -40.657  37.259   7.181  1.00  0.74           H  
ATOM   6757  HB  VAL A 453     -41.393  35.996   4.504  1.00  0.74           H  
ATOM   6758 1HG1 VAL A 453     -41.260  38.162   3.503  1.00  0.74           H  
ATOM   6759 2HG1 VAL A 453     -42.569  38.126   4.685  1.00  0.74           H  
ATOM   6760 3HG1 VAL A 453     -41.029  38.883   5.049  1.00  0.74           H  
ATOM   6761 1HG2 VAL A 453     -39.281  36.960   3.754  1.00  0.74           H  
ATOM   6762 2HG2 VAL A 453     -38.988  37.639   5.344  1.00  0.74           H  
ATOM   6763 3HG2 VAL A 453     -39.001  35.924   5.122  1.00  0.74           H  
ATOM   6764  N   GLU A 454     -43.562  35.930   6.292  1.00  0.78           N  
ATOM   6765  CA  GLU A 454     -44.998  36.110   6.416  1.00  0.78           C  
ATOM   6766  C   GLU A 454     -45.431  35.983   7.859  1.00  0.78           C  
ATOM   6767  O   GLU A 454     -46.233  36.779   8.353  1.00  0.78           O  
ATOM   6768  CB  GLU A 454     -45.752  35.048   5.619  1.00  0.78           C  
ATOM   6769  CG  GLU A 454     -47.272  35.253   5.562  1.00  0.78           C  
ATOM   6770  CD  GLU A 454     -47.657  36.491   4.781  1.00  0.78           C  
ATOM   6771  OE1 GLU A 454     -46.834  36.969   4.015  1.00  0.78           O  
ATOM   6772  OE2 GLU A 454     -48.765  36.948   4.932  1.00  0.78           O  
ATOM   6773  H   GLU A 454     -43.194  35.109   5.804  1.00  0.78           H  
ATOM   6774  HA  GLU A 454     -45.261  37.103   6.054  1.00  0.78           H  
ATOM   6775 1HB  GLU A 454     -45.358  35.005   4.608  1.00  0.78           H  
ATOM   6776 2HB  GLU A 454     -45.569  34.075   6.076  1.00  0.78           H  
ATOM   6777 1HG  GLU A 454     -47.736  34.387   5.103  1.00  0.78           H  
ATOM   6778 2HG  GLU A 454     -47.651  35.330   6.582  1.00  0.78           H  
ATOM   6779  N   MET A 455     -44.871  34.997   8.555  1.00  0.82           N  
ATOM   6780  CA  MET A 455     -45.254  34.752   9.925  1.00  0.82           C  
ATOM   6781  C   MET A 455     -44.841  35.882  10.845  1.00  0.82           C  
ATOM   6782  O   MET A 455     -45.577  36.247  11.764  1.00  0.82           O  
ATOM   6783  CB  MET A 455     -44.738  33.389  10.368  1.00  0.82           C  
ATOM   6784  CG  MET A 455     -45.451  32.212   9.736  1.00  0.82           C  
ATOM   6785  SD  MET A 455     -44.999  30.691  10.475  1.00  0.82           S  
ATOM   6786  CE  MET A 455     -43.464  30.435   9.661  1.00  0.82           C  
ATOM   6787  H   MET A 455     -44.201  34.372   8.107  1.00  0.82           H  
ATOM   6788  HA  MET A 455     -46.314  34.725   9.964  1.00  0.82           H  
ATOM   6789 1HB  MET A 455     -43.699  33.302  10.072  1.00  0.82           H  
ATOM   6790 2HB  MET A 455     -44.794  33.297  11.446  1.00  0.82           H  
ATOM   6791 1HG  MET A 455     -46.499  32.323   9.793  1.00  0.82           H  
ATOM   6792 2HG  MET A 455     -45.196  32.166   8.685  1.00  0.82           H  
ATOM   6793 1HE  MET A 455     -43.017  29.533  10.025  1.00  0.82           H  
ATOM   6794 2HE  MET A 455     -43.642  30.356   8.595  1.00  0.82           H  
ATOM   6795 3HE  MET A 455     -42.813  31.263   9.842  1.00  0.82           H  
ATOM   6796  N   ALA A 456     -43.670  36.447  10.596  1.00  0.86           N  
ATOM   6797  CA  ALA A 456     -43.176  37.584  11.343  1.00  0.86           C  
ATOM   6798  C   ALA A 456     -44.048  38.812  11.102  1.00  0.86           C  
ATOM   6799  O   ALA A 456     -44.250  39.632  12.001  1.00  0.86           O  
ATOM   6800  CB  ALA A 456     -41.754  37.858  10.954  1.00  0.86           C  
ATOM   6801  H   ALA A 456     -43.081  36.080   9.855  1.00  0.86           H  
ATOM   6802  HA  ALA A 456     -43.220  37.347  12.402  1.00  0.86           H  
ATOM   6803 1HB  ALA A 456     -41.375  38.703  11.523  1.00  0.86           H  
ATOM   6804 2HB  ALA A 456     -41.166  36.972  11.161  1.00  0.86           H  
ATOM   6805 3HB  ALA A 456     -41.719  38.076   9.897  1.00  0.86           H  
ATOM   6806  N   GLY A 457     -44.564  38.944   9.878  1.00  0.89           N  
ATOM   6807  CA  GLY A 457     -45.366  40.096   9.515  1.00  0.89           C  
ATOM   6808  C   GLY A 457     -44.524  41.180   8.853  1.00  0.89           C  
ATOM   6809  O   GLY A 457     -44.788  42.374   9.017  1.00  0.89           O  
ATOM   6810  H   GLY A 457     -44.362  38.249   9.160  1.00  0.89           H  
ATOM   6811 1HA  GLY A 457     -46.152  39.773   8.830  1.00  0.89           H  
ATOM   6812 2HA  GLY A 457     -45.858  40.494  10.400  1.00  0.89           H  
ATOM   6813  N   LEU A 458     -43.490  40.774   8.123  1.00  0.90           N  
ATOM   6814  CA  LEU A 458     -42.633  41.724   7.436  1.00  0.90           C  
ATOM   6815  C   LEU A 458     -43.382  42.221   6.191  1.00  0.90           C  
ATOM   6816  O   LEU A 458     -44.321  41.556   5.756  1.00  0.90           O  
ATOM   6817  CB  LEU A 458     -41.314  41.064   7.059  1.00  0.90           C  
ATOM   6818  CG  LEU A 458     -40.436  40.548   8.173  1.00  0.90           C  
ATOM   6819  CD1 LEU A 458     -39.225  39.909   7.546  1.00  0.90           C  
ATOM   6820  CD2 LEU A 458     -40.050  41.668   9.112  1.00  0.90           C  
ATOM   6821  H   LEU A 458     -43.314  39.774   8.009  1.00  0.90           H  
ATOM   6822  HA  LEU A 458     -42.440  42.539   8.123  1.00  0.90           H  
ATOM   6823 1HB  LEU A 458     -41.595  40.211   6.516  1.00  0.90           H  
ATOM   6824 2HB  LEU A 458     -40.724  41.686   6.418  1.00  0.90           H  
ATOM   6825  HG  LEU A 458     -40.969  39.791   8.721  1.00  0.90           H  
ATOM   6826 1HD1 LEU A 458     -38.586  39.506   8.299  1.00  0.90           H  
ATOM   6827 2HD1 LEU A 458     -39.533  39.134   6.898  1.00  0.90           H  
ATOM   6828 3HD1 LEU A 458     -38.692  40.651   6.985  1.00  0.90           H  
ATOM   6829 1HD2 LEU A 458     -39.413  41.273   9.909  1.00  0.90           H  
ATOM   6830 2HD2 LEU A 458     -39.505  42.435   8.561  1.00  0.90           H  
ATOM   6831 3HD2 LEU A 458     -40.952  42.100   9.547  1.00  0.90           H  
ATOM   6832  N   PRO A 459     -43.019  43.379   5.596  1.00  0.90           N  
ATOM   6833  CA  PRO A 459     -43.659  43.977   4.430  1.00  0.90           C  
ATOM   6834  C   PRO A 459     -43.733  43.054   3.223  1.00  0.90           C  
ATOM   6835  O   PRO A 459     -42.853  42.213   2.996  1.00  0.90           O  
ATOM   6836  CB  PRO A 459     -42.762  45.187   4.136  1.00  0.90           C  
ATOM   6837  CG  PRO A 459     -42.123  45.528   5.461  1.00  0.90           C  
ATOM   6838  CD  PRO A 459     -41.903  44.204   6.144  1.00  0.90           C  
ATOM   6839  HA  PRO A 459     -44.670  44.310   4.717  1.00  0.90           H  
ATOM   6840 1HB  PRO A 459     -42.019  44.925   3.362  1.00  0.90           H  
ATOM   6841 2HB  PRO A 459     -43.361  46.010   3.727  1.00  0.90           H  
ATOM   6842 1HG  PRO A 459     -41.183  46.080   5.301  1.00  0.90           H  
ATOM   6843 2HG  PRO A 459     -42.785  46.193   6.036  1.00  0.90           H  
ATOM   6844 1HD  PRO A 459     -40.932  43.809   5.854  1.00  0.90           H  
ATOM   6845 2HD  PRO A 459     -41.988  44.377   7.216  1.00  0.90           H  
ATOM   6846  N   ASP A 460     -44.761  43.280   2.397  1.00  0.88           N  
ATOM   6847  CA  ASP A 460     -45.004  42.497   1.186  1.00  0.88           C  
ATOM   6848  C   ASP A 460     -43.789  42.468   0.271  1.00  0.88           C  
ATOM   6849  O   ASP A 460     -43.534  41.461  -0.379  1.00  0.88           O  
ATOM   6850  CB  ASP A 460     -46.179  43.076   0.392  1.00  0.88           C  
ATOM   6851  CG  ASP A 460     -47.558  42.864   1.032  1.00  0.88           C  
ATOM   6852  OD1 ASP A 460     -47.675  42.066   1.930  1.00  0.88           O  
ATOM   6853  OD2 ASP A 460     -48.481  43.517   0.608  1.00  0.88           O  
ATOM   6854  H   ASP A 460     -45.427  44.002   2.640  1.00  0.88           H  
ATOM   6855  HA  ASP A 460     -45.243  41.472   1.483  1.00  0.88           H  
ATOM   6856 1HB  ASP A 460     -46.024  44.146   0.252  1.00  0.88           H  
ATOM   6857 2HB  ASP A 460     -46.191  42.624  -0.603  1.00  0.88           H  
ATOM   6858  N   GLU A 461     -43.025  43.555   0.237  1.00  0.85           N  
ATOM   6859  CA  GLU A 461     -41.844  43.624  -0.618  1.00  0.85           C  
ATOM   6860  C   GLU A 461     -40.820  42.550  -0.244  1.00  0.85           C  
ATOM   6861  O   GLU A 461     -40.086  42.049  -1.097  1.00  0.85           O  
ATOM   6862  CB  GLU A 461     -41.199  45.006  -0.519  1.00  0.85           C  
ATOM   6863  CG  GLU A 461     -42.023  46.132  -1.143  1.00  0.85           C  
ATOM   6864  CD  GLU A 461     -41.389  47.497  -0.984  1.00  0.85           C  
ATOM   6865  OE1 GLU A 461     -40.421  47.606  -0.268  1.00  0.85           O  
ATOM   6866  OE2 GLU A 461     -41.876  48.428  -1.582  1.00  0.85           O  
ATOM   6867  H   GLU A 461     -43.276  44.346   0.809  1.00  0.85           H  
ATOM   6868  HA  GLU A 461     -42.155  43.453  -1.652  1.00  0.85           H  
ATOM   6869 1HB  GLU A 461     -41.035  45.252   0.532  1.00  0.85           H  
ATOM   6870 2HB  GLU A 461     -40.226  44.989  -1.007  1.00  0.85           H  
ATOM   6871 1HG  GLU A 461     -42.150  45.923  -2.206  1.00  0.85           H  
ATOM   6872 2HG  GLU A 461     -43.010  46.139  -0.683  1.00  0.85           H  
ATOM   6873  N   VAL A 462     -40.749  42.218   1.046  1.00  0.81           N  
ATOM   6874  CA  VAL A 462     -39.788  41.243   1.519  1.00  0.81           C  
ATOM   6875  C   VAL A 462     -40.291  39.898   1.062  1.00  0.81           C  
ATOM   6876  O   VAL A 462     -39.535  39.038   0.601  1.00  0.81           O  
ATOM   6877  CB  VAL A 462     -39.680  41.248   3.035  1.00  0.81           C  
ATOM   6878  CG1 VAL A 462     -38.722  40.169   3.462  1.00  0.81           C  
ATOM   6879  CG2 VAL A 462     -39.275  42.596   3.491  1.00  0.81           C  
ATOM   6880  H   VAL A 462     -41.408  42.611   1.711  1.00  0.81           H  
ATOM   6881  HA  VAL A 462     -38.815  41.442   1.081  1.00  0.81           H  
ATOM   6882  HB  VAL A 462     -40.648  41.000   3.471  1.00  0.81           H  
ATOM   6883 1HG1 VAL A 462     -38.649  40.144   4.543  1.00  0.81           H  
ATOM   6884 2HG1 VAL A 462     -39.072  39.216   3.096  1.00  0.81           H  
ATOM   6885 3HG1 VAL A 462     -37.757  40.384   3.041  1.00  0.81           H  
ATOM   6886 1HG2 VAL A 462     -39.192  42.611   4.575  1.00  0.81           H  
ATOM   6887 2HG2 VAL A 462     -38.331  42.838   3.039  1.00  0.81           H  
ATOM   6888 3HG2 VAL A 462     -40.023  43.321   3.170  1.00  0.81           H  
ATOM   6889  N   ARG A 463     -41.604  39.717   1.200  1.00  0.79           N  
ATOM   6890  CA  ARG A 463     -42.204  38.469   0.776  1.00  0.79           C  
ATOM   6891  C   ARG A 463     -41.955  38.249  -0.713  1.00  0.79           C  
ATOM   6892  O   ARG A 463     -41.506  37.164  -1.091  1.00  0.79           O  
ATOM   6893  CB  ARG A 463     -43.697  38.455   1.070  1.00  0.79           C  
ATOM   6894  CG  ARG A 463     -44.408  37.223   0.595  1.00  0.79           C  
ATOM   6895  CD  ARG A 463     -43.980  36.012   1.325  1.00  0.79           C  
ATOM   6896  NE  ARG A 463     -44.555  34.814   0.740  1.00  0.79           N  
ATOM   6897  CZ  ARG A 463     -45.728  34.253   1.081  1.00  0.79           C  
ATOM   6898  NH1 ARG A 463     -46.494  34.782   2.016  1.00  0.79           N  
ATOM   6899  NH2 ARG A 463     -46.117  33.157   0.461  1.00  0.79           N  
ATOM   6900  H   ARG A 463     -42.170  40.470   1.602  1.00  0.79           H  
ATOM   6901  HA  ARG A 463     -41.741  37.650   1.324  1.00  0.79           H  
ATOM   6902 1HB  ARG A 463     -43.863  38.556   2.144  1.00  0.79           H  
ATOM   6903 2HB  ARG A 463     -44.176  39.295   0.588  1.00  0.79           H  
ATOM   6904 1HG  ARG A 463     -45.481  37.347   0.735  1.00  0.79           H  
ATOM   6905 2HG  ARG A 463     -44.197  37.071  -0.468  1.00  0.79           H  
ATOM   6906 1HD  ARG A 463     -42.894  35.921   1.287  1.00  0.79           H  
ATOM   6907 2HD  ARG A 463     -44.307  36.074   2.366  1.00  0.79           H  
ATOM   6908  HE  ARG A 463     -44.030  34.376  -0.039  1.00  0.79           H  
ATOM   6909 1HH1 ARG A 463     -46.224  35.659   2.492  1.00  0.79           H  
ATOM   6910 2HH1 ARG A 463     -47.362  34.339   2.258  1.00  0.79           H  
ATOM   6911 1HH2 ARG A 463     -45.533  32.739  -0.252  1.00  0.79           H  
ATOM   6912 2HH2 ARG A 463     -46.987  32.709   0.708  1.00  0.79           H  
ATOM   6913  N   GLU A 464     -42.116  39.300  -1.538  1.00  0.77           N  
ATOM   6914  CA  GLU A 464     -41.891  39.146  -2.976  1.00  0.77           C  
ATOM   6915  C   GLU A 464     -40.452  38.719  -3.247  1.00  0.77           C  
ATOM   6916  O   GLU A 464     -40.200  37.861  -4.096  1.00  0.77           O  
ATOM   6917  CB  GLU A 464     -42.224  40.431  -3.753  1.00  0.77           C  
ATOM   6918  CG  GLU A 464     -43.725  40.761  -3.851  1.00  0.77           C  
ATOM   6919  CD  GLU A 464     -44.021  42.032  -4.643  1.00  0.77           C  
ATOM   6920  OE1 GLU A 464     -43.096  42.709  -5.032  1.00  0.77           O  
ATOM   6921  OE2 GLU A 464     -45.179  42.312  -4.862  1.00  0.77           O  
ATOM   6922  H   GLU A 464     -42.465  40.181  -1.164  1.00  0.77           H  
ATOM   6923  HA  GLU A 464     -42.552  38.359  -3.338  1.00  0.77           H  
ATOM   6924 1HB  GLU A 464     -41.733  41.278  -3.269  1.00  0.77           H  
ATOM   6925 2HB  GLU A 464     -41.828  40.358  -4.765  1.00  0.77           H  
ATOM   6926 1HG  GLU A 464     -44.235  39.924  -4.325  1.00  0.77           H  
ATOM   6927 2HG  GLU A 464     -44.125  40.867  -2.844  1.00  0.77           H  
ATOM   6928  N   ILE A 465     -39.495  39.241  -2.483  1.00  0.76           N  
ATOM   6929  CA  ILE A 465     -38.126  38.795  -2.682  1.00  0.76           C  
ATOM   6930  C   ILE A 465     -37.995  37.308  -2.437  1.00  0.76           C  
ATOM   6931  O   ILE A 465     -37.403  36.591  -3.251  1.00  0.76           O  
ATOM   6932  CB  ILE A 465     -37.156  39.489  -1.727  1.00  0.76           C  
ATOM   6933  CG1 ILE A 465     -37.011  40.930  -2.059  1.00  0.76           C  
ATOM   6934  CG2 ILE A 465     -35.817  38.761  -1.732  1.00  0.76           C  
ATOM   6935  CD1 ILE A 465     -36.322  41.666  -0.974  1.00  0.76           C  
ATOM   6936  H   ILE A 465     -39.715  39.972  -1.802  1.00  0.76           H  
ATOM   6937  HA  ILE A 465     -37.835  39.006  -3.710  1.00  0.76           H  
ATOM   6938  HB  ILE A 465     -37.555  39.449  -0.726  1.00  0.76           H  
ATOM   6939 1HG1 ILE A 465     -36.431  41.026  -2.973  1.00  0.76           H  
ATOM   6940 2HG1 ILE A 465     -37.990  41.370  -2.222  1.00  0.76           H  
ATOM   6941 1HG2 ILE A 465     -35.136  39.242  -1.033  1.00  0.76           H  
ATOM   6942 2HG2 ILE A 465     -35.956  37.726  -1.438  1.00  0.76           H  
ATOM   6943 3HG2 ILE A 465     -35.411  38.793  -2.725  1.00  0.76           H  
ATOM   6944 1HD1 ILE A 465     -36.216  42.715  -1.242  1.00  0.76           H  
ATOM   6945 2HD1 ILE A 465     -36.893  41.587  -0.059  1.00  0.76           H  
ATOM   6946 3HD1 ILE A 465     -35.359  41.221  -0.825  1.00  0.76           H  
ATOM   6947  N   THR A 466     -38.569  36.832  -1.333  1.00  0.77           N  
ATOM   6948  CA  THR A 466     -38.432  35.423  -1.022  1.00  0.77           C  
ATOM   6949  C   THR A 466     -39.229  34.533  -1.978  1.00  0.77           C  
ATOM   6950  O   THR A 466     -38.823  33.400  -2.240  1.00  0.77           O  
ATOM   6951  CB  THR A 466     -38.790  35.144   0.446  1.00  0.77           C  
ATOM   6952  OG1 THR A 466     -40.148  35.536   0.707  1.00  0.77           O  
ATOM   6953  CG2 THR A 466     -37.818  35.908   1.376  1.00  0.77           C  
ATOM   6954  H   THR A 466     -39.068  37.471  -0.706  1.00  0.77           H  
ATOM   6955  HA  THR A 466     -37.389  35.160  -1.138  1.00  0.77           H  
ATOM   6956  HB  THR A 466     -38.689  34.075   0.644  1.00  0.77           H  
ATOM   6957  HG1 THR A 466     -40.447  36.182   0.027  1.00  0.77           H  
ATOM   6958 1HG2 THR A 466     -38.057  35.683   2.406  1.00  0.77           H  
ATOM   6959 2HG2 THR A 466     -36.795  35.591   1.171  1.00  0.77           H  
ATOM   6960 3HG2 THR A 466     -37.909  36.981   1.199  1.00  0.77           H  
ATOM   6961  N   ASP A 467     -40.304  35.058  -2.576  1.00  0.78           N  
ATOM   6962  CA  ASP A 467     -41.082  34.283  -3.539  1.00  0.78           C  
ATOM   6963  C   ASP A 467     -40.281  34.106  -4.828  1.00  0.78           C  
ATOM   6964  O   ASP A 467     -40.293  33.028  -5.436  1.00  0.78           O  
ATOM   6965  CB  ASP A 467     -42.411  34.962  -3.829  1.00  0.78           C  
ATOM   6966  CG  ASP A 467     -43.375  34.905  -2.641  1.00  0.78           C  
ATOM   6967  OD1 ASP A 467     -43.158  34.124  -1.717  1.00  0.78           O  
ATOM   6968  OD2 ASP A 467     -44.310  35.665  -2.655  1.00  0.78           O  
ATOM   6969  H   ASP A 467     -40.611  35.994  -2.314  1.00  0.78           H  
ATOM   6970  HA  ASP A 467     -41.281  33.300  -3.116  1.00  0.78           H  
ATOM   6971 1HB  ASP A 467     -42.230  36.007  -4.082  1.00  0.78           H  
ATOM   6972 2HB  ASP A 467     -42.883  34.493  -4.691  1.00  0.78           H  
ATOM   6973  N   VAL A 468     -39.550  35.149  -5.232  1.00  0.79           N  
ATOM   6974  CA  VAL A 468     -38.695  35.037  -6.406  1.00  0.79           C  
ATOM   6975  C   VAL A 468     -37.589  34.045  -6.131  1.00  0.79           C  
ATOM   6976  O   VAL A 468     -37.315  33.166  -6.952  1.00  0.79           O  
ATOM   6977  CB  VAL A 468     -38.079  36.381  -6.804  1.00  0.79           C  
ATOM   6978  CG1 VAL A 468     -37.023  36.164  -7.899  1.00  0.79           C  
ATOM   6979  CG2 VAL A 468     -39.183  37.303  -7.308  1.00  0.79           C  
ATOM   6980  H   VAL A 468     -39.601  36.034  -4.720  1.00  0.79           H  
ATOM   6981  HA  VAL A 468     -39.296  34.676  -7.240  1.00  0.79           H  
ATOM   6982  HB  VAL A 468     -37.586  36.829  -5.935  1.00  0.79           H  
ATOM   6983 1HG1 VAL A 468     -36.586  37.123  -8.174  1.00  0.79           H  
ATOM   6984 2HG1 VAL A 468     -36.239  35.505  -7.520  1.00  0.79           H  
ATOM   6985 3HG1 VAL A 468     -37.490  35.712  -8.773  1.00  0.79           H  
ATOM   6986 1HG2 VAL A 468     -38.755  38.263  -7.588  1.00  0.79           H  
ATOM   6987 2HG2 VAL A 468     -39.667  36.852  -8.174  1.00  0.79           H  
ATOM   6988 3HG2 VAL A 468     -39.918  37.451  -6.522  1.00  0.79           H  
ATOM   6989  N   LEU A 469     -36.980  34.144  -4.949  1.00  0.79           N  
ATOM   6990  CA  LEU A 469     -35.920  33.215  -4.610  1.00  0.79           C  
ATOM   6991  C   LEU A 469     -36.475  31.789  -4.596  1.00  0.79           C  
ATOM   6992  O   LEU A 469     -35.823  30.867  -5.093  1.00  0.79           O  
ATOM   6993  CB  LEU A 469     -35.336  33.565  -3.233  1.00  0.79           C  
ATOM   6994  CG  LEU A 469     -34.542  34.872  -3.131  1.00  0.79           C  
ATOM   6995  CD1 LEU A 469     -34.230  35.171  -1.681  1.00  0.79           C  
ATOM   6996  CD2 LEU A 469     -33.268  34.734  -3.883  1.00  0.79           C  
ATOM   6997  H   LEU A 469     -37.235  34.891  -4.300  1.00  0.79           H  
ATOM   6998  HA  LEU A 469     -35.139  33.287  -5.365  1.00  0.79           H  
ATOM   6999 1HB  LEU A 469     -36.152  33.616  -2.521  1.00  0.79           H  
ATOM   7000 2HB  LEU A 469     -34.671  32.757  -2.928  1.00  0.79           H  
ATOM   7001  HG  LEU A 469     -35.128  35.690  -3.538  1.00  0.79           H  
ATOM   7002 1HD1 LEU A 469     -33.680  36.091  -1.646  1.00  0.79           H  
ATOM   7003 2HD1 LEU A 469     -35.143  35.275  -1.115  1.00  0.79           H  
ATOM   7004 3HD1 LEU A 469     -33.631  34.362  -1.257  1.00  0.79           H  
ATOM   7005 1HD2 LEU A 469     -32.698  35.644  -3.800  1.00  0.79           H  
ATOM   7006 2HD2 LEU A 469     -32.708  33.916  -3.443  1.00  0.79           H  
ATOM   7007 3HD2 LEU A 469     -33.472  34.523  -4.933  1.00  0.79           H  
ATOM   7008  N   ASP A 470     -37.699  31.611  -4.072  1.00  0.80           N  
ATOM   7009  CA  ASP A 470     -38.357  30.312  -4.038  1.00  0.80           C  
ATOM   7010  C   ASP A 470     -38.758  29.801  -5.425  1.00  0.80           C  
ATOM   7011  O   ASP A 470     -38.779  28.592  -5.648  1.00  0.80           O  
ATOM   7012  CB  ASP A 470     -39.554  30.310  -3.088  1.00  0.80           C  
ATOM   7013  CG  ASP A 470     -40.048  28.891  -2.849  1.00  0.80           C  
ATOM   7014  OD1 ASP A 470     -39.239  28.067  -2.503  1.00  0.80           O  
ATOM   7015  OD2 ASP A 470     -41.236  28.646  -2.987  1.00  0.80           O  
ATOM   7016  H   ASP A 470     -38.182  32.399  -3.649  1.00  0.80           H  
ATOM   7017  HA  ASP A 470     -37.642  29.600  -3.627  1.00  0.80           H  
ATOM   7018 1HB  ASP A 470     -39.271  30.764  -2.134  1.00  0.80           H  
ATOM   7019 2HB  ASP A 470     -40.358  30.912  -3.515  1.00  0.80           H  
ATOM   7020  N   SER A 471     -39.104  30.696  -6.357  1.00  0.81           N  
ATOM   7021  CA  SER A 471     -39.462  30.282  -7.715  1.00  0.81           C  
ATOM   7022  C   SER A 471     -38.220  29.675  -8.367  1.00  0.81           C  
ATOM   7023  O   SER A 471     -38.262  28.619  -9.024  1.00  0.81           O  
ATOM   7024  CB  SER A 471     -39.954  31.480  -8.493  1.00  0.81           C  
ATOM   7025  OG  SER A 471     -41.132  31.998  -7.920  1.00  0.81           O  
ATOM   7026  H   SER A 471     -39.140  31.684  -6.114  1.00  0.81           H  
ATOM   7027  HA  SER A 471     -40.237  29.521  -7.674  1.00  0.81           H  
ATOM   7028 1HB  SER A 471     -39.185  32.249  -8.511  1.00  0.81           H  
ATOM   7029 2HB  SER A 471     -40.152  31.192  -9.510  1.00  0.81           H  
ATOM   7030  HG  SER A 471     -40.885  32.284  -7.006  1.00  0.81           H  
ATOM   7031  N   VAL A 472     -37.082  30.329  -8.125  1.00  0.81           N  
ATOM   7032  CA  VAL A 472     -35.802  29.834  -8.591  1.00  0.81           C  
ATOM   7033  C   VAL A 472     -35.499  28.526  -7.898  1.00  0.81           C  
ATOM   7034  O   VAL A 472     -35.077  27.551  -8.532  1.00  0.81           O  
ATOM   7035  CB  VAL A 472     -34.696  30.843  -8.286  1.00  0.81           C  
ATOM   7036  CG1 VAL A 472     -33.359  30.216  -8.574  1.00  0.81           C  
ATOM   7037  CG2 VAL A 472     -34.935  32.089  -9.135  1.00  0.81           C  
ATOM   7038  H   VAL A 472     -37.119  31.208  -7.601  1.00  0.81           H  
ATOM   7039  HA  VAL A 472     -35.854  29.670  -9.668  1.00  0.81           H  
ATOM   7040  HB  VAL A 472     -34.721  31.106  -7.244  1.00  0.81           H  
ATOM   7041 1HG1 VAL A 472     -32.563  30.901  -8.358  1.00  0.81           H  
ATOM   7042 2HG1 VAL A 472     -33.228  29.326  -7.969  1.00  0.81           H  
ATOM   7043 3HG1 VAL A 472     -33.333  29.945  -9.584  1.00  0.81           H  
ATOM   7044 1HG2 VAL A 472     -34.186  32.829  -8.939  1.00  0.81           H  
ATOM   7045 2HG2 VAL A 472     -34.917  31.824 -10.188  1.00  0.81           H  
ATOM   7046 3HG2 VAL A 472     -35.909  32.504  -8.892  1.00  0.81           H  
ATOM   7047  N   GLY A 473     -35.743  28.512  -6.589  1.00  0.81           N  
ATOM   7048  CA  GLY A 473     -35.522  27.369  -5.739  1.00  0.81           C  
ATOM   7049  C   GLY A 473     -36.249  26.160  -6.248  1.00  0.81           C  
ATOM   7050  O   GLY A 473     -35.613  25.177  -6.583  1.00  0.81           O  
ATOM   7051  H   GLY A 473     -36.069  29.364  -6.143  1.00  0.81           H  
ATOM   7052 1HA  GLY A 473     -34.461  27.151  -5.671  1.00  0.81           H  
ATOM   7053 2HA  GLY A 473     -35.880  27.620  -4.744  1.00  0.81           H  
ATOM   7054  N   ASN A 474     -37.561  26.217  -6.350  1.00  0.81           N  
ATOM   7055  CA  ASN A 474     -38.315  25.075  -6.836  1.00  0.81           C  
ATOM   7056  C   ASN A 474     -37.908  24.601  -8.226  1.00  0.81           C  
ATOM   7057  O   ASN A 474     -37.846  23.392  -8.484  1.00  0.81           O  
ATOM   7058  CB  ASN A 474     -39.781  25.364  -6.808  1.00  0.81           C  
ATOM   7059  CG  ASN A 474     -40.524  24.231  -7.353  1.00  0.81           C  
ATOM   7060  OD1 ASN A 474     -40.490  23.090  -6.868  1.00  0.81           O  
ATOM   7061  ND2 ASN A 474     -41.203  24.525  -8.402  1.00  0.81           N  
ATOM   7062  H   ASN A 474     -38.045  27.062  -6.071  1.00  0.81           H  
ATOM   7063  HA  ASN A 474     -38.134  24.249  -6.154  1.00  0.81           H  
ATOM   7064 1HB  ASN A 474     -40.110  25.557  -5.785  1.00  0.81           H  
ATOM   7065 2HB  ASN A 474     -39.995  26.261  -7.401  1.00  0.81           H  
ATOM   7066 1HD2 ASN A 474     -41.739  23.830  -8.889  1.00  0.81           H  
ATOM   7067 2HD2 ASN A 474     -41.192  25.475  -8.740  1.00  0.81           H  
ATOM   7068  N   THR A 475     -37.569  25.529  -9.119  1.00  0.80           N  
ATOM   7069  CA  THR A 475     -37.156  25.122 -10.449  1.00  0.80           C  
ATOM   7070  C   THR A 475     -35.864  24.316 -10.337  1.00  0.80           C  
ATOM   7071  O   THR A 475     -35.704  23.241 -10.939  1.00  0.80           O  
ATOM   7072  CB  THR A 475     -36.916  26.349 -11.322  1.00  0.80           C  
ATOM   7073  OG1 THR A 475     -38.130  27.114 -11.398  1.00  0.80           O  
ATOM   7074  CG2 THR A 475     -36.488  25.922 -12.712  1.00  0.80           C  
ATOM   7075  H   THR A 475     -37.634  26.527  -8.897  1.00  0.80           H  
ATOM   7076  HA  THR A 475     -37.931  24.495 -10.892  1.00  0.80           H  
ATOM   7077  HB  THR A 475     -36.137  26.968 -10.880  1.00  0.80           H  
ATOM   7078  HG1 THR A 475     -38.281  27.570 -10.526  1.00  0.80           H  
ATOM   7079 1HG2 THR A 475     -36.321  26.805 -13.317  1.00  0.80           H  
ATOM   7080 2HG2 THR A 475     -35.563  25.350 -12.653  1.00  0.80           H  
ATOM   7081 3HG2 THR A 475     -37.262  25.304 -13.167  1.00  0.80           H  
ATOM   7082  N   THR A 476     -34.954  24.843  -9.522  1.00  0.80           N  
ATOM   7083  CA  THR A 476     -33.667  24.245  -9.279  1.00  0.80           C  
ATOM   7084  C   THR A 476     -33.855  22.903  -8.591  1.00  0.80           C  
ATOM   7085  O   THR A 476     -33.187  21.926  -8.916  1.00  0.80           O  
ATOM   7086  CB  THR A 476     -32.815  25.165  -8.403  1.00  0.80           C  
ATOM   7087  OG1 THR A 476     -32.663  26.430  -9.055  1.00  0.80           O  
ATOM   7088  CG2 THR A 476     -31.503  24.568  -8.200  1.00  0.80           C  
ATOM   7089  H   THR A 476     -35.158  25.728  -9.057  1.00  0.80           H  
ATOM   7090  HA  THR A 476     -33.163  24.085 -10.231  1.00  0.80           H  
ATOM   7091  HB  THR A 476     -33.290  25.312  -7.439  1.00  0.80           H  
ATOM   7092  HG1 THR A 476     -33.551  26.857  -9.083  1.00  0.80           H  
ATOM   7093 1HG2 THR A 476     -30.926  25.244  -7.583  1.00  0.80           H  
ATOM   7094 2HG2 THR A 476     -31.613  23.606  -7.695  1.00  0.80           H  
ATOM   7095 3HG2 THR A 476     -31.008  24.426  -9.158  1.00  0.80           H  
ATOM   7096  N   LYS A 477     -34.764  22.841  -7.626  1.00  0.80           N  
ATOM   7097  CA  LYS A 477     -34.964  21.611  -6.895  1.00  0.80           C  
ATOM   7098  C   LYS A 477     -35.405  20.502  -7.837  1.00  0.80           C  
ATOM   7099  O   LYS A 477     -34.893  19.384  -7.755  1.00  0.80           O  
ATOM   7100  CB  LYS A 477     -36.012  21.769  -5.807  1.00  0.80           C  
ATOM   7101  CG  LYS A 477     -35.615  22.598  -4.600  1.00  0.80           C  
ATOM   7102  CD  LYS A 477     -36.749  22.660  -3.636  1.00  0.80           C  
ATOM   7103  CE  LYS A 477     -37.056  21.271  -3.166  1.00  0.80           C  
ATOM   7104  NZ  LYS A 477     -35.939  20.657  -2.407  1.00  0.80           N  
ATOM   7105  H   LYS A 477     -35.292  23.665  -7.383  1.00  0.80           H  
ATOM   7106  HA  LYS A 477     -34.025  21.334  -6.422  1.00  0.80           H  
ATOM   7107 1HB  LYS A 477     -36.909  22.204  -6.238  1.00  0.80           H  
ATOM   7108 2HB  LYS A 477     -36.274  20.785  -5.439  1.00  0.80           H  
ATOM   7109 1HG  LYS A 477     -34.773  22.162  -4.108  1.00  0.80           H  
ATOM   7110 2HG  LYS A 477     -35.338  23.588  -4.890  1.00  0.80           H  
ATOM   7111 1HD  LYS A 477     -36.504  23.268  -2.793  1.00  0.80           H  
ATOM   7112 2HD  LYS A 477     -37.624  23.073  -4.121  1.00  0.80           H  
ATOM   7113 1HE  LYS A 477     -37.937  21.293  -2.523  1.00  0.80           H  
ATOM   7114 2HE  LYS A 477     -37.268  20.660  -4.028  1.00  0.80           H  
ATOM   7115 1HZ  LYS A 477     -36.205  19.731  -2.097  1.00  0.80           H  
ATOM   7116 2HZ  LYS A 477     -35.074  20.582  -2.937  1.00  0.80           H  
ATOM   7117 3HZ  LYS A 477     -35.754  21.172  -1.564  1.00  0.80           H  
ATOM   7118  N   ALA A 478     -36.301  20.809  -8.786  1.00  0.79           N  
ATOM   7119  CA  ALA A 478     -36.743  19.781  -9.724  1.00  0.79           C  
ATOM   7120  C   ALA A 478     -35.540  19.252 -10.497  1.00  0.79           C  
ATOM   7121  O   ALA A 478     -35.413  18.043 -10.724  1.00  0.79           O  
ATOM   7122  CB  ALA A 478     -37.795  20.335 -10.664  1.00  0.79           C  
ATOM   7123  H   ALA A 478     -36.707  21.749  -8.821  1.00  0.79           H  
ATOM   7124  HA  ALA A 478     -37.175  18.959  -9.158  1.00  0.79           H  
ATOM   7125 1HB  ALA A 478     -38.124  19.555 -11.341  1.00  0.79           H  
ATOM   7126 2HB  ALA A 478     -38.643  20.696 -10.084  1.00  0.79           H  
ATOM   7127 3HB  ALA A 478     -37.374  21.163 -11.240  1.00  0.79           H  
ATOM   7128  N   THR A 479     -34.621  20.155 -10.850  1.00  0.79           N  
ATOM   7129  CA  THR A 479     -33.404  19.755 -11.537  1.00  0.79           C  
ATOM   7130  C   THR A 479     -32.554  18.818 -10.717  1.00  0.79           C  
ATOM   7131  O   THR A 479     -32.064  17.801 -11.223  1.00  0.79           O  
ATOM   7132  CB  THR A 479     -32.550  20.954 -11.907  1.00  0.79           C  
ATOM   7133  OG1 THR A 479     -33.235  21.759 -12.880  1.00  0.79           O  
ATOM   7134  CG2 THR A 479     -31.229  20.462 -12.364  1.00  0.79           C  
ATOM   7135  H   THR A 479     -34.792  21.146 -10.657  1.00  0.79           H  
ATOM   7136  HA  THR A 479     -33.678  19.234 -12.452  1.00  0.79           H  
ATOM   7137  HB  THR A 479     -32.374  21.557 -11.050  1.00  0.79           H  
ATOM   7138  HG1 THR A 479     -34.033  22.141 -12.476  1.00  0.79           H  
ATOM   7139 1HG2 THR A 479     -30.589  21.297 -12.591  1.00  0.79           H  
ATOM   7140 2HG2 THR A 479     -30.781  19.887 -11.569  1.00  0.79           H  
ATOM   7141 3HG2 THR A 479     -31.352  19.830 -13.227  1.00  0.79           H  
ATOM   7142  N   THR A 480     -32.377  19.159  -9.451  1.00  0.79           N  
ATOM   7143  CA  THR A 480     -31.538  18.364  -8.585  1.00  0.79           C  
ATOM   7144  C   THR A 480     -32.156  17.002  -8.313  1.00  0.79           C  
ATOM   7145  O   THR A 480     -31.436  16.008  -8.167  1.00  0.79           O  
ATOM   7146  CB  THR A 480     -31.233  19.153  -7.331  1.00  0.79           C  
ATOM   7147  OG1 THR A 480     -32.442  19.501  -6.691  1.00  0.79           O  
ATOM   7148  CG2 THR A 480     -30.436  20.433  -7.726  1.00  0.79           C  
ATOM   7149  H   THR A 480     -32.818  20.016  -9.107  1.00  0.79           H  
ATOM   7150  HA  THR A 480     -30.601  18.197  -9.082  1.00  0.79           H  
ATOM   7151  HB  THR A 480     -30.656  18.558  -6.644  1.00  0.79           H  
ATOM   7152  HG1 THR A 480     -33.174  19.503  -7.327  1.00  0.79           H  
ATOM   7153 1HG2 THR A 480     -30.217  21.018  -6.847  1.00  0.79           H  
ATOM   7154 2HG2 THR A 480     -29.509  20.151  -8.205  1.00  0.79           H  
ATOM   7155 3HG2 THR A 480     -31.015  21.028  -8.409  1.00  0.79           H  
ATOM   7156  N   LYS A 481     -33.487  16.924  -8.356  1.00  0.80           N  
ATOM   7157  CA  LYS A 481     -34.141  15.642  -8.228  1.00  0.80           C  
ATOM   7158  C   LYS A 481     -33.842  14.842  -9.483  1.00  0.80           C  
ATOM   7159  O   LYS A 481     -33.484  13.673  -9.397  1.00  0.80           O  
ATOM   7160  CB  LYS A 481     -35.641  15.805  -8.046  1.00  0.80           C  
ATOM   7161  CG  LYS A 481     -36.092  16.347  -6.698  1.00  0.80           C  
ATOM   7162  CD  LYS A 481     -37.599  16.476  -6.677  1.00  0.80           C  
ATOM   7163  CE  LYS A 481     -38.144  16.755  -5.298  1.00  0.80           C  
ATOM   7164  NZ  LYS A 481     -37.743  17.983  -4.749  1.00  0.80           N  
ATOM   7165  H   LYS A 481     -34.041  17.775  -8.435  1.00  0.80           H  
ATOM   7166  HA  LYS A 481     -33.731  15.112  -7.369  1.00  0.80           H  
ATOM   7167 1HB  LYS A 481     -36.016  16.483  -8.807  1.00  0.80           H  
ATOM   7168 2HB  LYS A 481     -36.129  14.843  -8.198  1.00  0.80           H  
ATOM   7169 1HG  LYS A 481     -35.779  15.671  -5.903  1.00  0.80           H  
ATOM   7170 2HG  LYS A 481     -35.639  17.322  -6.523  1.00  0.80           H  
ATOM   7171 1HD  LYS A 481     -37.908  17.282  -7.343  1.00  0.80           H  
ATOM   7172 2HD  LYS A 481     -38.046  15.547  -7.030  1.00  0.80           H  
ATOM   7173 1HE  LYS A 481     -39.205  16.797  -5.357  1.00  0.80           H  
ATOM   7174 2HE  LYS A 481     -37.847  15.954  -4.623  1.00  0.80           H  
ATOM   7175 1HZ  LYS A 481     -38.228  18.032  -3.829  1.00  0.80           H  
ATOM   7176 2HZ  LYS A 481     -36.744  18.020  -4.639  1.00  0.80           H  
ATOM   7177 3HZ  LYS A 481     -38.066  18.713  -5.348  1.00  0.80           H  
ATOM   7178  N   GLY A 482     -33.904  15.487 -10.654  1.00  0.80           N  
ATOM   7179  CA  GLY A 482     -33.607  14.794 -11.902  1.00  0.80           C  
ATOM   7180  C   GLY A 482     -32.194  14.214 -11.878  1.00  0.80           C  
ATOM   7181  O   GLY A 482     -31.965  13.094 -12.347  1.00  0.80           O  
ATOM   7182  H   GLY A 482     -34.209  16.461 -10.684  1.00  0.80           H  
ATOM   7183 1HA  GLY A 482     -34.334  14.001 -12.065  1.00  0.80           H  
ATOM   7184 2HA  GLY A 482     -33.701  15.499 -12.730  1.00  0.80           H  
ATOM   7185  N   TYR A 483     -31.242  14.952 -11.292  1.00  0.80           N  
ATOM   7186  CA  TYR A 483     -29.882  14.436 -11.195  1.00  0.80           C  
ATOM   7187  C   TYR A 483     -29.806  13.254 -10.245  1.00  0.80           C  
ATOM   7188  O   TYR A 483     -29.139  12.259 -10.539  1.00  0.80           O  
ATOM   7189  CB  TYR A 483     -28.912  15.488 -10.670  1.00  0.80           C  
ATOM   7190  CG  TYR A 483     -28.554  16.564 -11.600  1.00  0.80           C  
ATOM   7191  CD1 TYR A 483     -28.150  16.261 -12.826  1.00  0.80           C  
ATOM   7192  CD2 TYR A 483     -28.575  17.862 -11.189  1.00  0.80           C  
ATOM   7193  CE1 TYR A 483     -27.771  17.244 -13.647  1.00  0.80           C  
ATOM   7194  CE2 TYR A 483     -28.177  18.871 -12.014  1.00  0.80           C  
ATOM   7195  CZ  TYR A 483     -27.772  18.563 -13.248  1.00  0.80           C  
ATOM   7196  OH  TYR A 483     -27.343  19.542 -14.103  1.00  0.80           O  
ATOM   7197  H   TYR A 483     -31.477  15.886 -10.955  1.00  0.80           H  
ATOM   7198  HA  TYR A 483     -29.562  14.102 -12.181  1.00  0.80           H  
ATOM   7199 1HB  TYR A 483     -29.339  15.948  -9.778  1.00  0.80           H  
ATOM   7200 2HB  TYR A 483     -27.989  14.995 -10.362  1.00  0.80           H  
ATOM   7201  HD1 TYR A 483     -28.127  15.225 -13.155  1.00  0.80           H  
ATOM   7202  HD2 TYR A 483     -28.891  18.078 -10.208  1.00  0.80           H  
ATOM   7203  HE1 TYR A 483     -27.459  16.985 -14.603  1.00  0.80           H  
ATOM   7204  HE2 TYR A 483     -28.183  19.905 -11.674  1.00  0.80           H  
ATOM   7205  HH  TYR A 483     -27.307  19.183 -15.004  1.00  0.80           H  
ATOM   7206  N   ALA A 484     -30.496  13.347  -9.101  1.00  0.80           N  
ATOM   7207  CA  ALA A 484     -30.484  12.270  -8.115  1.00  0.80           C  
ATOM   7208  C   ALA A 484     -31.076  10.997  -8.693  1.00  0.80           C  
ATOM   7209  O   ALA A 484     -30.576   9.896  -8.451  1.00  0.80           O  
ATOM   7210  CB  ALA A 484     -31.265  12.681  -6.879  1.00  0.80           C  
ATOM   7211  H   ALA A 484     -31.022  14.199  -8.896  1.00  0.80           H  
ATOM   7212  HA  ALA A 484     -29.449  12.073  -7.839  1.00  0.80           H  
ATOM   7213 1HB  ALA A 484     -31.235  11.878  -6.135  1.00  0.80           H  
ATOM   7214 2HB  ALA A 484     -30.829  13.585  -6.458  1.00  0.80           H  
ATOM   7215 3HB  ALA A 484     -32.301  12.876  -7.156  1.00  0.80           H  
ATOM   7216  N   ILE A 485     -32.129  11.161  -9.486  1.00  0.80           N  
ATOM   7217  CA  ILE A 485     -32.834  10.047 -10.083  1.00  0.80           C  
ATOM   7218  C   ILE A 485     -31.988   9.412 -11.161  1.00  0.80           C  
ATOM   7219  O   ILE A 485     -31.824   8.191 -11.190  1.00  0.80           O  
ATOM   7220  CB  ILE A 485     -34.159  10.520 -10.671  1.00  0.80           C  
ATOM   7221  CG1 ILE A 485     -35.101  11.021  -9.561  1.00  0.80           C  
ATOM   7222  CG2 ILE A 485     -34.804   9.343 -11.366  1.00  0.80           C  
ATOM   7223  CD1 ILE A 485     -36.247  11.816 -10.067  1.00  0.80           C  
ATOM   7224  H   ILE A 485     -32.486  12.105  -9.637  1.00  0.80           H  
ATOM   7225  HA  ILE A 485     -33.024   9.303  -9.318  1.00  0.80           H  
ATOM   7226  HB  ILE A 485     -33.994  11.339 -11.368  1.00  0.80           H  
ATOM   7227 1HG1 ILE A 485     -35.521  10.174  -9.062  1.00  0.80           H  
ATOM   7228 2HG1 ILE A 485     -34.545  11.605  -8.846  1.00  0.80           H  
ATOM   7229 1HG2 ILE A 485     -35.750   9.648 -11.763  1.00  0.80           H  
ATOM   7230 2HG2 ILE A 485     -34.155   9.001 -12.163  1.00  0.80           H  
ATOM   7231 3HG2 ILE A 485     -34.964   8.536 -10.648  1.00  0.80           H  
ATOM   7232 1HD1 ILE A 485     -36.888  12.110  -9.237  1.00  0.80           H  
ATOM   7233 2HD1 ILE A 485     -35.881  12.704 -10.575  1.00  0.80           H  
ATOM   7234 3HD1 ILE A 485     -36.791  11.212 -10.751  1.00  0.80           H  
ATOM   7235  N   ALA A 486     -31.435  10.236 -12.050  1.00  0.80           N  
ATOM   7236  CA  ALA A 486     -30.565   9.727 -13.089  1.00  0.80           C  
ATOM   7237  C   ALA A 486     -29.343   9.057 -12.478  1.00  0.80           C  
ATOM   7238  O   ALA A 486     -28.903   8.005 -12.945  1.00  0.80           O  
ATOM   7239  CB  ALA A 486     -30.149  10.858 -14.009  1.00  0.80           C  
ATOM   7240  H   ALA A 486     -31.612  11.240 -12.004  1.00  0.80           H  
ATOM   7241  HA  ALA A 486     -31.106   8.972 -13.646  1.00  0.80           H  
ATOM   7242 1HB  ALA A 486     -29.503  10.479 -14.796  1.00  0.80           H  
ATOM   7243 2HB  ALA A 486     -31.037  11.314 -14.452  1.00  0.80           H  
ATOM   7244 3HB  ALA A 486     -29.619  11.602 -13.427  1.00  0.80           H  
ATOM   7245  N   SER A 487     -28.814   9.626 -11.394  1.00  0.79           N  
ATOM   7246  CA  SER A 487     -27.656   9.040 -10.758  1.00  0.79           C  
ATOM   7247  C   SER A 487     -28.025   7.686 -10.185  1.00  0.79           C  
ATOM   7248  O   SER A 487     -27.282   6.721 -10.360  1.00  0.79           O  
ATOM   7249  CB  SER A 487     -27.157   9.939  -9.656  1.00  0.79           C  
ATOM   7250  OG  SER A 487     -26.714  11.163 -10.166  1.00  0.79           O  
ATOM   7251  H   SER A 487     -29.187  10.497 -11.025  1.00  0.79           H  
ATOM   7252  HA  SER A 487     -26.871   8.905 -11.501  1.00  0.79           H  
ATOM   7253 1HB  SER A 487     -27.951  10.109  -8.933  1.00  0.79           H  
ATOM   7254 2HB  SER A 487     -26.345   9.441  -9.140  1.00  0.79           H  
ATOM   7255  HG  SER A 487     -27.520  11.606 -10.513  1.00  0.79           H  
ATOM   7256  N   ALA A 488     -29.195   7.595  -9.531  1.00  0.79           N  
ATOM   7257  CA  ALA A 488     -29.661   6.334  -8.974  1.00  0.79           C  
ATOM   7258  C   ALA A 488     -29.861   5.307 -10.075  1.00  0.79           C  
ATOM   7259  O   ALA A 488     -29.524   4.138  -9.908  1.00  0.79           O  
ATOM   7260  CB  ALA A 488     -30.966   6.533  -8.219  1.00  0.79           C  
ATOM   7261  H   ALA A 488     -29.766   8.429  -9.389  1.00  0.79           H  
ATOM   7262  HA  ALA A 488     -28.903   5.964  -8.287  1.00  0.79           H  
ATOM   7263 1HB  ALA A 488     -31.297   5.586  -7.792  1.00  0.79           H  
ATOM   7264 2HB  ALA A 488     -30.813   7.261  -7.428  1.00  0.79           H  
ATOM   7265 3HB  ALA A 488     -31.729   6.905  -8.904  1.00  0.79           H  
ATOM   7266  N   ALA A 489     -30.390   5.743 -11.222  1.00  0.79           N  
ATOM   7267  CA  ALA A 489     -30.610   4.839 -12.337  1.00  0.79           C  
ATOM   7268  C   ALA A 489     -29.309   4.254 -12.837  1.00  0.79           C  
ATOM   7269  O   ALA A 489     -29.201   3.052 -13.098  1.00  0.79           O  
ATOM   7270  CB  ALA A 489     -31.257   5.582 -13.473  1.00  0.79           C  
ATOM   7271  H   ALA A 489     -30.677   6.718 -11.307  1.00  0.79           H  
ATOM   7272  HA  ALA A 489     -31.258   4.032 -11.997  1.00  0.79           H  
ATOM   7273 1HB  ALA A 489     -31.442   4.900 -14.299  1.00  0.79           H  
ATOM   7274 2HB  ALA A 489     -32.183   6.017 -13.135  1.00  0.79           H  
ATOM   7275 3HB  ALA A 489     -30.599   6.376 -13.806  1.00  0.79           H  
ATOM   7276  N   LEU A 490     -28.292   5.102 -12.941  1.00  0.78           N  
ATOM   7277  CA  LEU A 490     -27.030   4.621 -13.442  1.00  0.78           C  
ATOM   7278  C   LEU A 490     -26.389   3.717 -12.393  1.00  0.78           C  
ATOM   7279  O   LEU A 490     -25.967   2.605 -12.712  1.00  0.78           O  
ATOM   7280  CB  LEU A 490     -26.098   5.808 -13.759  1.00  0.78           C  
ATOM   7281  CG  LEU A 490     -26.490   6.778 -14.949  1.00  0.78           C  
ATOM   7282  CD1 LEU A 490     -25.550   8.004 -14.941  1.00  0.78           C  
ATOM   7283  CD2 LEU A 490     -26.378   6.048 -16.277  1.00  0.78           C  
ATOM   7284  H   LEU A 490     -28.418   6.091 -12.715  1.00  0.78           H  
ATOM   7285  HA  LEU A 490     -27.205   4.043 -14.347  1.00  0.78           H  
ATOM   7286 1HB  LEU A 490     -25.992   6.413 -12.856  1.00  0.78           H  
ATOM   7287 2HB  LEU A 490     -25.137   5.404 -14.013  1.00  0.78           H  
ATOM   7288  HG  LEU A 490     -27.511   7.127 -14.813  1.00  0.78           H  
ATOM   7289 1HD1 LEU A 490     -25.824   8.679 -15.752  1.00  0.78           H  
ATOM   7290 2HD1 LEU A 490     -25.644   8.527 -13.985  1.00  0.78           H  
ATOM   7291 3HD1 LEU A 490     -24.519   7.675 -15.074  1.00  0.78           H  
ATOM   7292 1HD2 LEU A 490     -26.649   6.717 -17.100  1.00  0.78           H  
ATOM   7293 2HD2 LEU A 490     -25.354   5.697 -16.421  1.00  0.78           H  
ATOM   7294 3HD2 LEU A 490     -27.055   5.207 -16.261  1.00  0.78           H  
ATOM   7295  N   ALA A 491     -26.402   4.151 -11.121  1.00  0.78           N  
ATOM   7296  CA  ALA A 491     -25.787   3.388 -10.037  1.00  0.78           C  
ATOM   7297  C   ALA A 491     -26.431   2.032  -9.892  1.00  0.78           C  
ATOM   7298  O   ALA A 491     -25.753   1.037  -9.646  1.00  0.78           O  
ATOM   7299  CB  ALA A 491     -25.912   4.133  -8.716  1.00  0.78           C  
ATOM   7300  H   ALA A 491     -26.808   5.056 -10.903  1.00  0.78           H  
ATOM   7301  HA  ALA A 491     -24.733   3.252 -10.278  1.00  0.78           H  
ATOM   7302 1HB  ALA A 491     -25.430   3.566  -7.924  1.00  0.78           H  
ATOM   7303 2HB  ALA A 491     -25.435   5.109  -8.810  1.00  0.78           H  
ATOM   7304 3HB  ALA A 491     -26.967   4.268  -8.479  1.00  0.78           H  
ATOM   7305  N   ALA A 492     -27.746   1.987 -10.048  1.00  0.79           N  
ATOM   7306  CA  ALA A 492     -28.492   0.757  -9.928  1.00  0.79           C  
ATOM   7307  C   ALA A 492     -28.080  -0.250 -10.962  1.00  0.79           C  
ATOM   7308  O   ALA A 492     -27.906  -1.428 -10.664  1.00  0.79           O  
ATOM   7309  CB  ALA A 492     -29.933   1.064 -10.086  1.00  0.79           C  
ATOM   7310  H   ALA A 492     -28.265   2.844 -10.230  1.00  0.79           H  
ATOM   7311  HA  ALA A 492     -28.309   0.340  -8.942  1.00  0.79           H  
ATOM   7312 1HB  ALA A 492     -30.507   0.177  -9.971  1.00  0.79           H  
ATOM   7313 2HB  ALA A 492     -30.185   1.781  -9.333  1.00  0.79           H  
ATOM   7314 3HB  ALA A 492     -30.114   1.492 -11.073  1.00  0.79           H  
ATOM   7315  N   LEU A 493     -27.871   0.213 -12.183  1.00  0.79           N  
ATOM   7316  CA  LEU A 493     -27.453  -0.677 -13.241  1.00  0.79           C  
ATOM   7317  C   LEU A 493     -26.032  -1.166 -12.992  1.00  0.79           C  
ATOM   7318  O   LEU A 493     -25.702  -2.327 -13.246  1.00  0.79           O  
ATOM   7319  CB  LEU A 493     -27.672   0.042 -14.554  1.00  0.79           C  
ATOM   7320  CG  LEU A 493     -29.180   0.203 -14.816  1.00  0.79           C  
ATOM   7321  CD1 LEU A 493     -29.415   1.081 -15.950  1.00  0.79           C  
ATOM   7322  CD2 LEU A 493     -29.775  -1.177 -15.078  1.00  0.79           C  
ATOM   7323  H   LEU A 493     -28.040   1.202 -12.396  1.00  0.79           H  
ATOM   7324  HA  LEU A 493     -28.113  -1.540 -13.233  1.00  0.79           H  
ATOM   7325 1HB  LEU A 493     -27.220   1.036 -14.500  1.00  0.79           H  
ATOM   7326 2HB  LEU A 493     -27.221  -0.520 -15.368  1.00  0.79           H  
ATOM   7327  HG  LEU A 493     -29.652   0.650 -13.941  1.00  0.79           H  
ATOM   7328 1HD1 LEU A 493     -30.486   1.189 -16.118  1.00  0.79           H  
ATOM   7329 2HD1 LEU A 493     -28.979   2.057 -15.727  1.00  0.79           H  
ATOM   7330 3HD1 LEU A 493     -28.949   0.647 -16.822  1.00  0.79           H  
ATOM   7331 1HD2 LEU A 493     -30.847  -1.085 -15.254  1.00  0.79           H  
ATOM   7332 2HD2 LEU A 493     -29.301  -1.617 -15.955  1.00  0.79           H  
ATOM   7333 3HD2 LEU A 493     -29.601  -1.820 -14.215  1.00  0.79           H  
ATOM   7334  N   VAL A 494     -25.201  -0.310 -12.415  1.00  0.81           N  
ATOM   7335  CA  VAL A 494     -23.846  -0.709 -12.076  1.00  0.81           C  
ATOM   7336  C   VAL A 494     -23.890  -1.784 -10.985  1.00  0.81           C  
ATOM   7337  O   VAL A 494     -23.203  -2.804 -11.091  1.00  0.81           O  
ATOM   7338  CB  VAL A 494     -23.064   0.498 -11.594  1.00  0.81           C  
ATOM   7339  CG1 VAL A 494     -21.748   0.101 -11.101  1.00  0.81           C  
ATOM   7340  CG2 VAL A 494     -22.927   1.436 -12.701  1.00  0.81           C  
ATOM   7341  H   VAL A 494     -25.509   0.651 -12.243  1.00  0.81           H  
ATOM   7342  HA  VAL A 494     -23.366  -1.117 -12.962  1.00  0.81           H  
ATOM   7343  HB  VAL A 494     -23.606   0.955 -10.784  1.00  0.81           H  
ATOM   7344 1HG1 VAL A 494     -21.209   0.974 -10.739  1.00  0.81           H  
ATOM   7345 2HG1 VAL A 494     -21.863  -0.615 -10.307  1.00  0.81           H  
ATOM   7346 3HG1 VAL A 494     -21.218  -0.344 -11.925  1.00  0.81           H  
ATOM   7347 1HG2 VAL A 494     -22.434   2.312 -12.371  1.00  0.81           H  
ATOM   7348 2HG2 VAL A 494     -22.363   0.955 -13.494  1.00  0.81           H  
ATOM   7349 3HG2 VAL A 494     -23.885   1.707 -13.065  1.00  0.81           H  
ATOM   7350  N   LEU A 495     -24.733  -1.569  -9.956  1.00  0.83           N  
ATOM   7351  CA  LEU A 495     -24.911  -2.545  -8.883  1.00  0.83           C  
ATOM   7352  C   LEU A 495     -25.467  -3.845  -9.421  1.00  0.83           C  
ATOM   7353  O   LEU A 495     -25.027  -4.910  -9.010  1.00  0.83           O  
ATOM   7354  CB  LEU A 495     -25.878  -2.044  -7.819  1.00  0.83           C  
ATOM   7355  CG  LEU A 495     -25.440  -0.953  -6.899  1.00  0.83           C  
ATOM   7356  CD1 LEU A 495     -26.654  -0.489  -6.138  1.00  0.83           C  
ATOM   7357  CD2 LEU A 495     -24.394  -1.511  -5.928  1.00  0.83           C  
ATOM   7358  H   LEU A 495     -25.258  -0.698  -9.922  1.00  0.83           H  
ATOM   7359  HA  LEU A 495     -23.944  -2.733  -8.425  1.00  0.83           H  
ATOM   7360 1HB  LEU A 495     -26.766  -1.688  -8.329  1.00  0.83           H  
ATOM   7361 2HB  LEU A 495     -26.162  -2.893  -7.200  1.00  0.83           H  
ATOM   7362  HG  LEU A 495     -25.026  -0.116  -7.461  1.00  0.83           H  
ATOM   7363 1HD1 LEU A 495     -26.391   0.268  -5.461  1.00  0.83           H  
ATOM   7364 2HD1 LEU A 495     -27.397  -0.109  -6.830  1.00  0.83           H  
ATOM   7365 3HD1 LEU A 495     -27.058  -1.320  -5.592  1.00  0.83           H  
ATOM   7366 1HD2 LEU A 495     -24.087  -0.726  -5.234  1.00  0.83           H  
ATOM   7367 2HD2 LEU A 495     -24.824  -2.342  -5.366  1.00  0.83           H  
ATOM   7368 3HD2 LEU A 495     -23.529  -1.862  -6.488  1.00  0.83           H  
ATOM   7369  N   PHE A 496     -26.413  -3.763 -10.353  1.00  0.85           N  
ATOM   7370  CA  PHE A 496     -26.999  -4.936 -10.982  1.00  0.85           C  
ATOM   7371  C   PHE A 496     -25.913  -5.765 -11.639  1.00  0.85           C  
ATOM   7372  O   PHE A 496     -25.837  -6.977 -11.445  1.00  0.85           O  
ATOM   7373  CB  PHE A 496     -28.070  -4.533 -11.985  1.00  0.85           C  
ATOM   7374  CG  PHE A 496     -28.608  -5.652 -12.769  1.00  0.85           C  
ATOM   7375  CD1 PHE A 496     -29.487  -6.542 -12.218  1.00  0.85           C  
ATOM   7376  CD2 PHE A 496     -28.251  -5.802 -14.093  1.00  0.85           C  
ATOM   7377  CE1 PHE A 496     -29.989  -7.553 -12.954  1.00  0.85           C  
ATOM   7378  CE2 PHE A 496     -28.759  -6.831 -14.844  1.00  0.85           C  
ATOM   7379  CZ  PHE A 496     -29.632  -7.712 -14.266  1.00  0.85           C  
ATOM   7380  H   PHE A 496     -26.764  -2.848 -10.623  1.00  0.85           H  
ATOM   7381  HA  PHE A 496     -27.475  -5.539 -10.208  1.00  0.85           H  
ATOM   7382 1HB  PHE A 496     -28.893  -4.037 -11.465  1.00  0.85           H  
ATOM   7383 2HB  PHE A 496     -27.654  -3.820 -12.676  1.00  0.85           H  
ATOM   7384  HD1 PHE A 496     -29.775  -6.435 -11.183  1.00  0.85           H  
ATOM   7385  HD2 PHE A 496     -27.556  -5.088 -14.535  1.00  0.85           H  
ATOM   7386  HE1 PHE A 496     -30.675  -8.218 -12.501  1.00  0.85           H  
ATOM   7387  HE2 PHE A 496     -28.472  -6.946 -15.889  1.00  0.85           H  
ATOM   7388  HZ  PHE A 496     -30.046  -8.525 -14.848  1.00  0.85           H  
ATOM   7389  N   ILE A 497     -25.056  -5.127 -12.419  1.00  0.89           N  
ATOM   7390  CA  ILE A 497     -24.008  -5.902 -13.037  1.00  0.89           C  
ATOM   7391  C   ILE A 497     -23.052  -6.444 -11.960  1.00  0.89           C  
ATOM   7392  O   ILE A 497     -22.619  -7.597 -12.041  1.00  0.89           O  
ATOM   7393  CB  ILE A 497     -23.272  -5.108 -14.105  1.00  0.89           C  
ATOM   7394  CG1 ILE A 497     -24.255  -4.731 -15.247  1.00  0.89           C  
ATOM   7395  CG2 ILE A 497     -22.147  -5.945 -14.618  1.00  0.89           C  
ATOM   7396  CD1 ILE A 497     -24.925  -5.895 -15.893  1.00  0.89           C  
ATOM   7397  H   ILE A 497     -25.145  -4.124 -12.587  1.00  0.89           H  
ATOM   7398  HA  ILE A 497     -24.461  -6.748 -13.533  1.00  0.89           H  
ATOM   7399  HB  ILE A 497     -22.892  -4.182 -13.673  1.00  0.89           H  
ATOM   7400 1HG1 ILE A 497     -25.020  -4.073 -14.851  1.00  0.89           H  
ATOM   7401 2HG1 ILE A 497     -23.712  -4.205 -16.015  1.00  0.89           H  
ATOM   7402 1HG2 ILE A 497     -21.594  -5.413 -15.382  1.00  0.89           H  
ATOM   7403 2HG2 ILE A 497     -21.511  -6.157 -13.784  1.00  0.89           H  
ATOM   7404 3HG2 ILE A 497     -22.534  -6.875 -15.040  1.00  0.89           H  
ATOM   7405 1HD1 ILE A 497     -25.589  -5.542 -16.681  1.00  0.89           H  
ATOM   7406 2HD1 ILE A 497     -24.178  -6.566 -16.318  1.00  0.89           H  
ATOM   7407 3HD1 ILE A 497     -25.499  -6.410 -15.148  1.00  0.89           H  
ATOM   7408  N   ALA A 498     -22.736  -5.639 -10.936  1.00  0.92           N  
ATOM   7409  CA  ALA A 498     -21.873  -6.097  -9.843  1.00  0.92           C  
ATOM   7410  C   ALA A 498     -22.467  -7.318  -9.157  1.00  0.92           C  
ATOM   7411  O   ALA A 498     -21.745  -8.253  -8.800  1.00  0.92           O  
ATOM   7412  CB  ALA A 498     -21.695  -4.998  -8.811  1.00  0.92           C  
ATOM   7413  H   ALA A 498     -23.088  -4.681 -10.918  1.00  0.92           H  
ATOM   7414  HA  ALA A 498     -20.912  -6.377 -10.257  1.00  0.92           H  
ATOM   7415 1HB  ALA A 498     -21.069  -5.353  -8.043  1.00  0.92           H  
ATOM   7416 2HB  ALA A 498     -21.262  -4.121  -9.271  1.00  0.92           H  
ATOM   7417 3HB  ALA A 498     -22.651  -4.738  -8.390  1.00  0.92           H  
ATOM   7418  N   LEU A 499     -23.789  -7.321  -9.036  1.00  0.96           N  
ATOM   7419  CA  LEU A 499     -24.568  -8.385  -8.443  1.00  0.96           C  
ATOM   7420  C   LEU A 499     -24.293  -9.639  -9.225  1.00  0.96           C  
ATOM   7421  O   LEU A 499     -23.928 -10.658  -8.646  1.00  0.96           O  
ATOM   7422  CB  LEU A 499     -26.051  -8.042  -8.552  1.00  0.96           C  
ATOM   7423  CG  LEU A 499     -27.021  -8.823  -7.846  1.00  0.96           C  
ATOM   7424  CD1 LEU A 499     -28.222  -7.994  -7.759  1.00  0.96           C  
ATOM   7425  CD2 LEU A 499     -27.294 -10.063  -8.569  1.00  0.96           C  
ATOM   7426  H   LEU A 499     -24.294  -6.501  -9.350  1.00  0.96           H  
ATOM   7427  HA  LEU A 499     -24.272  -8.530  -7.405  1.00  0.96           H  
ATOM   7428 1HB  LEU A 499     -26.205  -7.001  -8.308  1.00  0.96           H  
ATOM   7429 2HB  LEU A 499     -26.333  -8.179  -9.566  1.00  0.96           H  
ATOM   7430  HG  LEU A 499     -26.676  -9.054  -6.843  1.00  0.96           H  
ATOM   7431 1HD1 LEU A 499     -28.978  -8.550  -7.277  1.00  0.96           H  
ATOM   7432 2HD1 LEU A 499     -28.005  -7.071  -7.209  1.00  0.96           H  
ATOM   7433 3HD1 LEU A 499     -28.547  -7.749  -8.768  1.00  0.96           H  
ATOM   7434 1HD2 LEU A 499     -28.045 -10.613  -8.010  1.00  0.96           H  
ATOM   7435 2HD2 LEU A 499     -27.656  -9.836  -9.575  1.00  0.96           H  
ATOM   7436 3HD2 LEU A 499     -26.386 -10.637  -8.636  1.00  0.96           H  
ATOM   7437  N   ILE A 500     -24.422  -9.552 -10.556  1.00  0.99           N  
ATOM   7438  CA  ILE A 500     -24.222 -10.708 -11.416  1.00  0.99           C  
ATOM   7439  C   ILE A 500     -22.817 -11.224 -11.218  1.00  0.99           C  
ATOM   7440  O   ILE A 500     -22.612 -12.425 -11.074  1.00  0.99           O  
ATOM   7441  CB  ILE A 500     -24.387 -10.354 -12.910  1.00  0.99           C  
ATOM   7442  CG1 ILE A 500     -25.812 -10.001 -13.201  1.00  0.99           C  
ATOM   7443  CG2 ILE A 500     -23.938 -11.556 -13.783  1.00  0.99           C  
ATOM   7444  CD1 ILE A 500     -26.001  -9.381 -14.508  1.00  0.99           C  
ATOM   7445  H   ILE A 500     -24.711  -8.658 -10.964  1.00  0.99           H  
ATOM   7446  HA  ILE A 500     -24.931 -11.485 -11.141  1.00  0.99           H  
ATOM   7447  HB  ILE A 500     -23.777  -9.489 -13.154  1.00  0.99           H  
ATOM   7448 1HG1 ILE A 500     -26.388 -10.877 -13.189  1.00  0.99           H  
ATOM   7449 2HG1 ILE A 500     -26.176  -9.318 -12.430  1.00  0.99           H  
ATOM   7450 1HG2 ILE A 500     -24.047 -11.306 -14.834  1.00  0.99           H  
ATOM   7451 2HG2 ILE A 500     -22.891 -11.785 -13.574  1.00  0.99           H  
ATOM   7452 3HG2 ILE A 500     -24.551 -12.425 -13.552  1.00  0.99           H  
ATOM   7453 1HD1 ILE A 500     -27.044  -9.153 -14.656  1.00  0.99           H  
ATOM   7454 2HD1 ILE A 500     -25.430  -8.492 -14.549  1.00  0.99           H  
ATOM   7455 3HD1 ILE A 500     -25.668 -10.054 -15.264  1.00  0.99           H  
ATOM   7456  N   PHE A 501     -21.840 -10.332 -11.190  1.00  1.02           N  
ATOM   7457  CA  PHE A 501     -20.473 -10.777 -11.001  1.00  1.02           C  
ATOM   7458  C   PHE A 501     -20.262 -11.486  -9.661  1.00  1.02           C  
ATOM   7459  O   PHE A 501     -19.531 -12.476  -9.596  1.00  1.02           O  
ATOM   7460  CB  PHE A 501     -19.511  -9.615 -11.122  1.00  1.02           C  
ATOM   7461  CG  PHE A 501     -19.233  -9.202 -12.524  1.00  1.02           C  
ATOM   7462  CD1 PHE A 501     -19.477  -7.926 -12.945  1.00  1.02           C  
ATOM   7463  CD2 PHE A 501     -18.668 -10.095 -13.423  1.00  1.02           C  
ATOM   7464  CE1 PHE A 501     -19.160  -7.543 -14.224  1.00  1.02           C  
ATOM   7465  CE2 PHE A 501     -18.358  -9.687 -14.689  1.00  1.02           C  
ATOM   7466  CZ  PHE A 501     -18.601  -8.424 -15.081  1.00  1.02           C  
ATOM   7467  H   PHE A 501     -22.056  -9.341 -11.315  1.00  1.02           H  
ATOM   7468  HA  PHE A 501     -20.242 -11.485 -11.795  1.00  1.02           H  
ATOM   7469 1HB  PHE A 501     -19.913  -8.756 -10.592  1.00  1.02           H  
ATOM   7470 2HB  PHE A 501     -18.568  -9.875 -10.646  1.00  1.02           H  
ATOM   7471  HD1 PHE A 501     -19.915  -7.214 -12.252  1.00  1.02           H  
ATOM   7472  HD2 PHE A 501     -18.454 -11.117 -13.106  1.00  1.02           H  
ATOM   7473  HE1 PHE A 501     -19.350  -6.534 -14.546  1.00  1.02           H  
ATOM   7474  HE2 PHE A 501     -17.910 -10.355 -15.373  1.00  1.02           H  
ATOM   7475  HZ  PHE A 501     -18.342  -8.123 -16.077  1.00  1.02           H  
ATOM   7476  N   GLU A 502     -20.891 -10.998  -8.595  1.00  1.05           N  
ATOM   7477  CA  GLU A 502     -20.729 -11.650  -7.302  1.00  1.05           C  
ATOM   7478  C   GLU A 502     -21.470 -13.012  -7.301  1.00  1.05           C  
ATOM   7479  O   GLU A 502     -20.990 -13.988  -6.702  1.00  1.05           O  
ATOM   7480  CB  GLU A 502     -21.141 -10.723  -6.168  1.00  1.05           C  
ATOM   7481  CG  GLU A 502     -20.635 -11.199  -4.815  1.00  1.05           C  
ATOM   7482  CD  GLU A 502     -20.778 -10.179  -3.722  1.00  1.05           C  
ATOM   7483  OE1 GLU A 502     -19.775  -9.861  -3.105  1.00  1.05           O  
ATOM   7484  OE2 GLU A 502     -21.860  -9.735  -3.474  1.00  1.05           O  
ATOM   7485  H   GLU A 502     -21.467 -10.158  -8.679  1.00  1.05           H  
ATOM   7486  HA  GLU A 502     -19.671 -11.850  -7.160  1.00  1.05           H  
ATOM   7487 1HB  GLU A 502     -20.772  -9.723  -6.367  1.00  1.05           H  
ATOM   7488 2HB  GLU A 502     -22.222 -10.664  -6.127  1.00  1.05           H  
ATOM   7489 1HG  GLU A 502     -21.165 -12.105  -4.533  1.00  1.05           H  
ATOM   7490 2HG  GLU A 502     -19.579 -11.459  -4.917  1.00  1.05           H  
ATOM   7491  N   ILE A 503     -22.622 -13.097  -7.996  1.00  1.09           N  
ATOM   7492  CA  ILE A 503     -23.347 -14.369  -8.151  1.00  1.09           C  
ATOM   7493  C   ILE A 503     -22.446 -15.377  -8.836  1.00  1.09           C  
ATOM   7494  O   ILE A 503     -22.335 -16.521  -8.394  1.00  1.09           O  
ATOM   7495  CB  ILE A 503     -24.604 -14.193  -9.029  1.00  1.09           C  
ATOM   7496  CG1 ILE A 503     -25.639 -13.361  -8.331  1.00  1.09           C  
ATOM   7497  CG2 ILE A 503     -25.152 -15.532  -9.466  1.00  1.09           C  
ATOM   7498  CD1 ILE A 503     -26.318 -14.030  -7.201  1.00  1.09           C  
ATOM   7499  H   ILE A 503     -22.997 -12.253  -8.433  1.00  1.09           H  
ATOM   7500  HA  ILE A 503     -23.623 -14.741  -7.169  1.00  1.09           H  
ATOM   7501  HB  ILE A 503     -24.333 -13.651  -9.916  1.00  1.09           H  
ATOM   7502 1HG1 ILE A 503     -25.153 -12.509  -7.921  1.00  1.09           H  
ATOM   7503 2HG1 ILE A 503     -26.344 -13.039  -9.039  1.00  1.09           H  
ATOM   7504 1HG2 ILE A 503     -25.995 -15.371 -10.105  1.00  1.09           H  
ATOM   7505 2HG2 ILE A 503     -24.386 -16.080 -10.013  1.00  1.09           H  
ATOM   7506 3HG2 ILE A 503     -25.457 -16.099  -8.617  1.00  1.09           H  
ATOM   7507 1HD1 ILE A 503     -27.029 -13.343  -6.743  1.00  1.09           H  
ATOM   7508 2HD1 ILE A 503     -26.850 -14.908  -7.566  1.00  1.09           H  
ATOM   7509 3HD1 ILE A 503     -25.586 -14.329  -6.479  1.00  1.09           H  
ATOM   7510  N   VAL A 504     -21.762 -14.919  -9.883  1.00  1.13           N  
ATOM   7511  CA  VAL A 504     -20.801 -15.717 -10.615  1.00  1.13           C  
ATOM   7512  C   VAL A 504     -19.643 -16.162  -9.768  1.00  1.13           C  
ATOM   7513  O   VAL A 504     -19.267 -17.332  -9.797  1.00  1.13           O  
ATOM   7514  CB  VAL A 504     -20.250 -14.916 -11.780  1.00  1.13           C  
ATOM   7515  CG1 VAL A 504     -19.094 -15.615 -12.340  1.00  1.13           C  
ATOM   7516  CG2 VAL A 504     -21.324 -14.772 -12.840  1.00  1.13           C  
ATOM   7517  H   VAL A 504     -21.936 -13.963 -10.195  1.00  1.13           H  
ATOM   7518  HA  VAL A 504     -21.316 -16.596 -11.001  1.00  1.13           H  
ATOM   7519  HB  VAL A 504     -19.937 -13.953 -11.438  1.00  1.13           H  
ATOM   7520 1HG1 VAL A 504     -18.717 -15.060 -13.126  1.00  1.13           H  
ATOM   7521 2HG1 VAL A 504     -18.320 -15.732 -11.587  1.00  1.13           H  
ATOM   7522 3HG1 VAL A 504     -19.397 -16.545 -12.673  1.00  1.13           H  
ATOM   7523 1HG2 VAL A 504     -20.945 -14.200 -13.649  1.00  1.13           H  
ATOM   7524 2HG2 VAL A 504     -21.624 -15.752 -13.193  1.00  1.13           H  
ATOM   7525 3HG2 VAL A 504     -22.183 -14.277 -12.433  1.00  1.13           H  
ATOM   7526  N   TYR A 505     -19.079 -15.245  -8.997  1.00  1.18           N  
ATOM   7527  CA  TYR A 505     -17.978 -15.579  -8.120  1.00  1.18           C  
ATOM   7528  C   TYR A 505     -18.388 -16.717  -7.187  1.00  1.18           C  
ATOM   7529  O   TYR A 505     -17.688 -17.734  -7.082  1.00  1.18           O  
ATOM   7530  CB  TYR A 505     -17.558 -14.336  -7.338  1.00  1.18           C  
ATOM   7531  CG  TYR A 505     -16.502 -14.560  -6.328  1.00  1.18           C  
ATOM   7532  CD1 TYR A 505     -15.178 -14.631  -6.714  1.00  1.18           C  
ATOM   7533  CD2 TYR A 505     -16.857 -14.689  -4.995  1.00  1.18           C  
ATOM   7534  CE1 TYR A 505     -14.203 -14.836  -5.765  1.00  1.18           C  
ATOM   7535  CE2 TYR A 505     -15.888 -14.895  -4.045  1.00  1.18           C  
ATOM   7536  CZ  TYR A 505     -14.561 -14.970  -4.425  1.00  1.18           C  
ATOM   7537  OH  TYR A 505     -13.586 -15.176  -3.479  1.00  1.18           O  
ATOM   7538  H   TYR A 505     -19.412 -14.282  -9.036  1.00  1.18           H  
ATOM   7539  HA  TYR A 505     -17.140 -15.921  -8.726  1.00  1.18           H  
ATOM   7540 1HB  TYR A 505     -17.210 -13.569  -8.034  1.00  1.18           H  
ATOM   7541 2HB  TYR A 505     -18.421 -13.930  -6.825  1.00  1.18           H  
ATOM   7542  HD1 TYR A 505     -14.909 -14.524  -7.764  1.00  1.18           H  
ATOM   7543  HD2 TYR A 505     -17.908 -14.628  -4.704  1.00  1.18           H  
ATOM   7544  HE1 TYR A 505     -13.156 -14.893  -6.064  1.00  1.18           H  
ATOM   7545  HE2 TYR A 505     -16.166 -14.997  -2.997  1.00  1.18           H  
ATOM   7546  HH  TYR A 505     -12.727 -15.200  -3.908  1.00  1.18           H  
ATOM   7547  N   SER A 506     -19.540 -16.554  -6.526  1.00  1.24           N  
ATOM   7548  CA  SER A 506     -20.020 -17.557  -5.589  1.00  1.24           C  
ATOM   7549  C   SER A 506     -20.340 -18.875  -6.281  1.00  1.24           C  
ATOM   7550  O   SER A 506     -19.922 -19.940  -5.821  1.00  1.24           O  
ATOM   7551  CB  SER A 506     -21.271 -17.045  -4.911  1.00  1.24           C  
ATOM   7552  OG  SER A 506     -20.988 -15.933  -4.149  1.00  1.24           O  
ATOM   7553  H   SER A 506     -20.080 -15.697  -6.662  1.00  1.24           H  
ATOM   7554  HA  SER A 506     -19.245 -17.732  -4.843  1.00  1.24           H  
ATOM   7555 1HB  SER A 506     -22.019 -16.790  -5.665  1.00  1.24           H  
ATOM   7556 2HB  SER A 506     -21.691 -17.828  -4.281  1.00  1.24           H  
ATOM   7557  HG  SER A 506     -20.859 -15.208  -4.788  1.00  1.24           H  
ATOM   7558  N   ALA A 507     -21.039 -18.811  -7.418  1.00  1.31           N  
ATOM   7559  CA  ALA A 507     -21.391 -20.012  -8.156  1.00  1.31           C  
ATOM   7560  C   ALA A 507     -20.147 -20.734  -8.627  1.00  1.31           C  
ATOM   7561  O   ALA A 507     -20.093 -21.959  -8.605  1.00  1.31           O  
ATOM   7562  CB  ALA A 507     -22.270 -19.665  -9.341  1.00  1.31           C  
ATOM   7563  H   ALA A 507     -21.357 -17.912  -7.770  1.00  1.31           H  
ATOM   7564  HA  ALA A 507     -21.939 -20.675  -7.488  1.00  1.31           H  
ATOM   7565 1HB  ALA A 507     -22.542 -20.573  -9.876  1.00  1.31           H  
ATOM   7566 2HB  ALA A 507     -23.171 -19.161  -8.991  1.00  1.31           H  
ATOM   7567 3HB  ALA A 507     -21.722 -18.999 -10.007  1.00  1.31           H  
ATOM   7568  N   SER A 508     -19.124 -19.982  -9.036  1.00  1.39           N  
ATOM   7569  CA  SER A 508     -17.896 -20.578  -9.530  1.00  1.39           C  
ATOM   7570  C   SER A 508     -17.225 -21.357  -8.417  1.00  1.39           C  
ATOM   7571  O   SER A 508     -16.815 -22.506  -8.620  1.00  1.39           O  
ATOM   7572  CB  SER A 508     -16.965 -19.487 -10.030  1.00  1.39           C  
ATOM   7573  OG  SER A 508     -17.523 -18.830 -11.126  1.00  1.39           O  
ATOM   7574  H   SER A 508     -19.206 -18.970  -9.044  1.00  1.39           H  
ATOM   7575  HA  SER A 508     -18.128 -21.257 -10.348  1.00  1.39           H  
ATOM   7576 1HB  SER A 508     -16.783 -18.770  -9.236  1.00  1.39           H  
ATOM   7577 2HB  SER A 508     -16.012 -19.914 -10.304  1.00  1.39           H  
ATOM   7578  HG  SER A 508     -18.316 -18.387 -10.765  1.00  1.39           H  
ATOM   7579  N   LYS A 509     -17.167 -20.753  -7.219  1.00  1.49           N  
ATOM   7580  CA  LYS A 509     -16.553 -21.382  -6.057  1.00  1.49           C  
ATOM   7581  C   LYS A 509     -17.273 -22.666  -5.672  1.00  1.49           C  
ATOM   7582  O   LYS A 509     -16.650 -23.708  -5.461  1.00  1.49           O  
ATOM   7583  CB  LYS A 509     -16.556 -20.412  -4.871  1.00  1.49           C  
ATOM   7584  CG  LYS A 509     -15.911 -20.957  -3.600  1.00  1.49           C  
ATOM   7585  CD  LYS A 509     -15.909 -19.914  -2.484  1.00  1.49           C  
ATOM   7586  CE  LYS A 509     -15.304 -20.479  -1.202  1.00  1.49           C  
ATOM   7587  NZ  LYS A 509     -15.298 -19.479  -0.100  1.00  1.49           N  
ATOM   7588  H   LYS A 509     -17.530 -19.800  -7.128  1.00  1.49           H  
ATOM   7589  HA  LYS A 509     -15.523 -21.633  -6.304  1.00  1.49           H  
ATOM   7590 1HB  LYS A 509     -16.043 -19.490  -5.153  1.00  1.49           H  
ATOM   7591 2HB  LYS A 509     -17.586 -20.143  -4.631  1.00  1.49           H  
ATOM   7592 1HG  LYS A 509     -16.471 -21.833  -3.265  1.00  1.49           H  
ATOM   7593 2HG  LYS A 509     -14.887 -21.260  -3.810  1.00  1.49           H  
ATOM   7594 1HD  LYS A 509     -15.333 -19.041  -2.800  1.00  1.49           H  
ATOM   7595 2HD  LYS A 509     -16.934 -19.597  -2.286  1.00  1.49           H  
ATOM   7596 1HE  LYS A 509     -15.884 -21.346  -0.888  1.00  1.49           H  
ATOM   7597 2HE  LYS A 509     -14.280 -20.793  -1.400  1.00  1.49           H  
ATOM   7598 1HZ  LYS A 509     -14.893 -19.889   0.730  1.00  1.49           H  
ATOM   7599 2HZ  LYS A 509     -14.752 -18.674  -0.378  1.00  1.49           H  
ATOM   7600 3HZ  LYS A 509     -16.245 -19.191   0.100  1.00  1.49           H  
ATOM   7601  N   ILE A 510     -18.595 -22.586  -5.602  1.00  1.61           N  
ATOM   7602  CA  ILE A 510     -19.439 -23.700  -5.208  1.00  1.61           C  
ATOM   7603  C   ILE A 510     -19.439 -24.838  -6.222  1.00  1.61           C  
ATOM   7604  O   ILE A 510     -19.391 -26.011  -5.847  1.00  1.61           O  
ATOM   7605  CB  ILE A 510     -20.877 -23.218  -4.974  1.00  1.61           C  
ATOM   7606  CG1 ILE A 510     -20.915 -22.294  -3.766  1.00  1.61           C  
ATOM   7607  CG2 ILE A 510     -21.789 -24.409  -4.742  1.00  1.61           C  
ATOM   7608  CD1 ILE A 510     -22.196 -21.547  -3.656  1.00  1.61           C  
ATOM   7609  H   ILE A 510     -19.041 -21.690  -5.806  1.00  1.61           H  
ATOM   7610  HA  ILE A 510     -19.058 -24.091  -4.267  1.00  1.61           H  
ATOM   7611  HB  ILE A 510     -21.221 -22.649  -5.843  1.00  1.61           H  
ATOM   7612 1HG1 ILE A 510     -20.778 -22.885  -2.863  1.00  1.61           H  
ATOM   7613 2HG1 ILE A 510     -20.098 -21.575  -3.837  1.00  1.61           H  
ATOM   7614 1HG2 ILE A 510     -22.798 -24.061  -4.565  1.00  1.61           H  
ATOM   7615 2HG2 ILE A 510     -21.772 -25.054  -5.614  1.00  1.61           H  
ATOM   7616 3HG2 ILE A 510     -21.444 -24.965  -3.873  1.00  1.61           H  
ATOM   7617 1HD1 ILE A 510     -22.176 -20.900  -2.780  1.00  1.61           H  
ATOM   7618 2HD1 ILE A 510     -22.312 -20.945  -4.549  1.00  1.61           H  
ATOM   7619 3HD1 ILE A 510     -23.017 -22.250  -3.572  1.00  1.61           H  
ATOM   7620  N   LEU A 511     -19.535 -24.495  -7.505  1.00  1.72           N  
ATOM   7621  CA  LEU A 511     -19.618 -25.493  -8.553  1.00  1.72           C  
ATOM   7622  C   LEU A 511     -18.246 -25.924  -9.122  1.00  1.72           C  
ATOM   7623  O   LEU A 511     -18.170 -26.912  -9.857  1.00  1.72           O  
ATOM   7624  CB  LEU A 511     -20.549 -24.937  -9.637  1.00  1.72           C  
ATOM   7625  CG  LEU A 511     -21.989 -24.601  -9.079  1.00  1.72           C  
ATOM   7626  CD1 LEU A 511     -22.867 -23.977 -10.174  1.00  1.72           C  
ATOM   7627  CD2 LEU A 511     -22.612 -25.863  -8.491  1.00  1.72           C  
ATOM   7628  H   LEU A 511     -19.581 -23.514  -7.769  1.00  1.72           H  
ATOM   7629  HA  LEU A 511     -20.091 -26.377  -8.131  1.00  1.72           H  
ATOM   7630 1HB  LEU A 511     -20.115 -24.024 -10.044  1.00  1.72           H  
ATOM   7631 2HB  LEU A 511     -20.639 -25.657 -10.434  1.00  1.72           H  
ATOM   7632  HG  LEU A 511     -21.887 -23.859  -8.283  1.00  1.72           H  
ATOM   7633 1HD1 LEU A 511     -23.840 -23.727  -9.763  1.00  1.72           H  
ATOM   7634 2HD1 LEU A 511     -22.396 -23.072 -10.543  1.00  1.72           H  
ATOM   7635 3HD1 LEU A 511     -22.995 -24.673 -11.000  1.00  1.72           H  
ATOM   7636 1HD2 LEU A 511     -23.576 -25.628  -8.067  1.00  1.72           H  
ATOM   7637 2HD2 LEU A 511     -22.732 -26.610  -9.257  1.00  1.72           H  
ATOM   7638 3HD2 LEU A 511     -21.967 -26.254  -7.707  1.00  1.72           H  
ATOM   7639  N   GLY A 512     -17.157 -25.224  -8.756  1.00  1.82           N  
ATOM   7640  CA  GLY A 512     -15.802 -25.582  -9.205  1.00  1.82           C  
ATOM   7641  C   GLY A 512     -15.503 -25.222 -10.664  1.00  1.82           C  
ATOM   7642  O   GLY A 512     -14.759 -25.933 -11.347  1.00  1.82           O  
ATOM   7643  H   GLY A 512     -17.254 -24.391  -8.181  1.00  1.82           H  
ATOM   7644 1HA  GLY A 512     -15.084 -25.074  -8.561  1.00  1.82           H  
ATOM   7645 2HA  GLY A 512     -15.652 -26.649  -9.058  1.00  1.82           H  
ATOM   7646  N   LYS A 513     -16.135 -24.161 -11.151  1.00  1.88           N  
ATOM   7647  CA  LYS A 513     -16.007 -23.744 -12.551  1.00  1.88           C  
ATOM   7648  C   LYS A 513     -15.295 -22.405 -12.725  1.00  1.88           C  
ATOM   7649  O   LYS A 513     -15.094 -21.676 -11.758  1.00  1.88           O  
ATOM   7650  CB  LYS A 513     -17.384 -23.725 -13.186  1.00  1.88           C  
ATOM   7651  CG  LYS A 513     -18.097 -25.076 -13.097  1.00  1.88           C  
ATOM   7652  CD  LYS A 513     -17.331 -26.154 -13.874  1.00  1.88           C  
ATOM   7653  CE  LYS A 513     -18.008 -27.521 -13.813  1.00  1.88           C  
ATOM   7654  NZ  LYS A 513     -17.181 -28.580 -14.476  1.00  1.88           N  
ATOM   7655  H   LYS A 513     -16.683 -23.611 -10.491  1.00  1.88           H  
ATOM   7656  HA  LYS A 513     -15.413 -24.493 -13.074  1.00  1.88           H  
ATOM   7657 1HB  LYS A 513     -17.981 -23.006 -12.664  1.00  1.88           H  
ATOM   7658 2HB  LYS A 513     -17.324 -23.418 -14.234  1.00  1.88           H  
ATOM   7659 1HG  LYS A 513     -18.205 -25.378 -12.059  1.00  1.88           H  
ATOM   7660 2HG  LYS A 513     -19.082 -24.964 -13.527  1.00  1.88           H  
ATOM   7661 1HD  LYS A 513     -17.263 -25.844 -14.919  1.00  1.88           H  
ATOM   7662 2HD  LYS A 513     -16.322 -26.244 -13.476  1.00  1.88           H  
ATOM   7663 1HE  LYS A 513     -18.165 -27.792 -12.766  1.00  1.88           H  
ATOM   7664 2HE  LYS A 513     -18.963 -27.474 -14.311  1.00  1.88           H  
ATOM   7665 1HZ  LYS A 513     -17.657 -29.468 -14.413  1.00  1.88           H  
ATOM   7666 2HZ  LYS A 513     -17.039 -28.339 -15.446  1.00  1.88           H  
ATOM   7667 3HZ  LYS A 513     -16.286 -28.642 -14.007  1.00  1.88           H  
ATOM   7668  N   GLY A 514     -14.859 -22.098 -13.950  1.00  1.89           N  
ATOM   7669  CA  GLY A 514     -14.200 -20.815 -14.202  1.00  1.89           C  
ATOM   7670  C   GLY A 514     -15.192 -19.656 -14.335  1.00  1.89           C  
ATOM   7671  O   GLY A 514     -16.293 -19.824 -14.868  1.00  1.89           O  
ATOM   7672  H   GLY A 514     -15.011 -22.743 -14.714  1.00  1.89           H  
ATOM   7673 1HA  GLY A 514     -13.505 -20.605 -13.388  1.00  1.89           H  
ATOM   7674 2HA  GLY A 514     -13.607 -20.890 -15.112  1.00  1.89           H  
ATOM   7675  N   ILE A 515     -14.745 -18.462 -13.945  1.00  1.85           N  
ATOM   7676  CA  ILE A 515     -15.553 -17.246 -14.013  1.00  1.85           C  
ATOM   7677  C   ILE A 515     -15.974 -16.800 -15.408  1.00  1.85           C  
ATOM   7678  O   ILE A 515     -17.128 -16.448 -15.604  1.00  1.85           O  
ATOM   7679  CB  ILE A 515     -14.865 -16.100 -13.251  1.00  1.85           C  
ATOM   7680  CG1 ILE A 515     -14.920 -16.429 -11.731  1.00  1.85           C  
ATOM   7681  CG2 ILE A 515     -15.477 -14.757 -13.586  1.00  1.85           C  
ATOM   7682  CD1 ILE A 515     -14.082 -15.538 -10.849  1.00  1.85           C  
ATOM   7683  H   ILE A 515     -13.822 -18.407 -13.536  1.00  1.85           H  
ATOM   7684  HA  ILE A 515     -16.470 -17.452 -13.461  1.00  1.85           H  
ATOM   7685  HB  ILE A 515     -13.814 -16.077 -13.531  1.00  1.85           H  
ATOM   7686 1HG1 ILE A 515     -15.956 -16.360 -11.400  1.00  1.85           H  
ATOM   7687 2HG1 ILE A 515     -14.589 -17.459 -11.591  1.00  1.85           H  
ATOM   7688 1HG2 ILE A 515     -14.955 -13.974 -13.041  1.00  1.85           H  
ATOM   7689 2HG2 ILE A 515     -15.386 -14.574 -14.655  1.00  1.85           H  
ATOM   7690 3HG2 ILE A 515     -16.511 -14.753 -13.309  1.00  1.85           H  
ATOM   7691 1HD1 ILE A 515     -14.192 -15.855  -9.811  1.00  1.85           H  
ATOM   7692 2HD1 ILE A 515     -13.035 -15.612 -11.144  1.00  1.85           H  
ATOM   7693 3HD1 ILE A 515     -14.416 -14.505 -10.950  1.00  1.85           H  
ATOM   7694  N   VAL A 516     -15.089 -16.835 -16.395  1.00  1.79           N  
ATOM   7695  CA  VAL A 516     -15.502 -16.352 -17.717  1.00  1.79           C  
ATOM   7696  C   VAL A 516     -16.708 -17.145 -18.246  1.00  1.79           C  
ATOM   7697  O   VAL A 516     -17.654 -16.571 -18.808  1.00  1.79           O  
ATOM   7698  CB  VAL A 516     -14.337 -16.456 -18.723  1.00  1.79           C  
ATOM   7699  CG1 VAL A 516     -14.833 -16.148 -20.130  1.00  1.79           C  
ATOM   7700  CG2 VAL A 516     -13.218 -15.484 -18.334  1.00  1.79           C  
ATOM   7701  H   VAL A 516     -14.147 -17.153 -16.230  1.00  1.79           H  
ATOM   7702  HA  VAL A 516     -15.788 -15.307 -17.627  1.00  1.79           H  
ATOM   7703  HB  VAL A 516     -13.957 -17.480 -18.721  1.00  1.79           H  
ATOM   7704 1HG1 VAL A 516     -14.010 -16.239 -20.842  1.00  1.79           H  
ATOM   7705 2HG1 VAL A 516     -15.620 -16.858 -20.401  1.00  1.79           H  
ATOM   7706 3HG1 VAL A 516     -15.229 -15.134 -20.170  1.00  1.79           H  
ATOM   7707 1HG2 VAL A 516     -12.399 -15.578 -19.045  1.00  1.79           H  
ATOM   7708 2HG2 VAL A 516     -13.596 -14.483 -18.357  1.00  1.79           H  
ATOM   7709 3HG2 VAL A 516     -12.860 -15.719 -17.332  1.00  1.79           H  
ATOM   7710  N   ASP A 517     -16.671 -18.466 -18.072  1.00  1.72           N  
ATOM   7711  CA  ASP A 517     -17.748 -19.311 -18.560  1.00  1.72           C  
ATOM   7712  C   ASP A 517     -19.003 -19.144 -17.713  1.00  1.72           C  
ATOM   7713  O   ASP A 517     -20.112 -19.037 -18.248  1.00  1.72           O  
ATOM   7714  CB  ASP A 517     -17.292 -20.760 -18.538  1.00  1.72           C  
ATOM   7715  CG  ASP A 517     -16.209 -21.023 -19.568  1.00  1.72           C  
ATOM   7716  OD1 ASP A 517     -16.036 -20.198 -20.436  1.00  1.72           O  
ATOM   7717  OD2 ASP A 517     -15.550 -22.030 -19.474  1.00  1.72           O  
ATOM   7718  H   ASP A 517     -15.887 -18.881 -17.591  1.00  1.72           H  
ATOM   7719  HA  ASP A 517     -17.980 -19.025 -19.585  1.00  1.72           H  
ATOM   7720 1HB  ASP A 517     -16.911 -21.007 -17.541  1.00  1.72           H  
ATOM   7721 2HB  ASP A 517     -18.145 -21.419 -18.730  1.00  1.72           H  
ATOM   7722  N   MET A 518     -18.828 -19.036 -16.395  1.00  1.66           N  
ATOM   7723  CA  MET A 518     -19.962 -18.880 -15.502  1.00  1.66           C  
ATOM   7724  C   MET A 518     -20.700 -17.570 -15.807  1.00  1.66           C  
ATOM   7725  O   MET A 518     -21.932 -17.519 -15.742  1.00  1.66           O  
ATOM   7726  CB  MET A 518     -19.475 -18.962 -14.067  1.00  1.66           C  
ATOM   7727  CG  MET A 518     -20.565 -18.970 -12.983  1.00  1.66           C  
ATOM   7728  SD  MET A 518     -21.618 -20.392 -13.054  1.00  1.66           S  
ATOM   7729  CE  MET A 518     -20.530 -21.634 -12.436  1.00  1.66           C  
ATOM   7730  H   MET A 518     -17.895 -19.118 -15.986  1.00  1.66           H  
ATOM   7731  HA  MET A 518     -20.654 -19.703 -15.678  1.00  1.66           H  
ATOM   7732 1HB  MET A 518     -18.912 -19.890 -13.946  1.00  1.66           H  
ATOM   7733 2HB  MET A 518     -18.767 -18.171 -13.895  1.00  1.66           H  
ATOM   7734 1HG  MET A 518     -20.101 -18.925 -11.997  1.00  1.66           H  
ATOM   7735 2HG  MET A 518     -21.191 -18.093 -13.102  1.00  1.66           H  
ATOM   7736 1HE  MET A 518     -21.041 -22.590 -12.416  1.00  1.66           H  
ATOM   7737 2HE  MET A 518     -19.675 -21.692 -13.095  1.00  1.66           H  
ATOM   7738 3HE  MET A 518     -20.211 -21.378 -11.439  1.00  1.66           H  
ATOM   7739  N   ILE A 519     -19.956 -16.518 -16.178  1.00  1.63           N  
ATOM   7740  CA  ILE A 519     -20.567 -15.244 -16.551  1.00  1.63           C  
ATOM   7741  C   ILE A 519     -21.393 -15.393 -17.799  1.00  1.63           C  
ATOM   7742  O   ILE A 519     -22.531 -14.929 -17.846  1.00  1.63           O  
ATOM   7743  CB  ILE A 519     -19.530 -14.158 -16.836  1.00  1.63           C  
ATOM   7744  CG1 ILE A 519     -18.831 -13.794 -15.628  1.00  1.63           C  
ATOM   7745  CG2 ILE A 519     -20.217 -12.935 -17.415  1.00  1.63           C  
ATOM   7746  CD1 ILE A 519     -17.668 -13.041 -15.887  1.00  1.63           C  
ATOM   7747  H   ILE A 519     -18.939 -16.599 -16.179  1.00  1.63           H  
ATOM   7748  HA  ILE A 519     -21.220 -14.918 -15.751  1.00  1.63           H  
ATOM   7749  HB  ILE A 519     -18.790 -14.538 -17.543  1.00  1.63           H  
ATOM   7750 1HG1 ILE A 519     -19.481 -13.198 -14.998  1.00  1.63           H  
ATOM   7751 2HG1 ILE A 519     -18.561 -14.665 -15.130  1.00  1.63           H  
ATOM   7752 1HG2 ILE A 519     -19.477 -12.164 -17.627  1.00  1.63           H  
ATOM   7753 2HG2 ILE A 519     -20.719 -13.216 -18.334  1.00  1.63           H  
ATOM   7754 3HG2 ILE A 519     -20.948 -12.551 -16.702  1.00  1.63           H  
ATOM   7755 1HD1 ILE A 519     -17.169 -12.782 -14.959  1.00  1.63           H  
ATOM   7756 2HD1 ILE A 519     -17.021 -13.642 -16.500  1.00  1.63           H  
ATOM   7757 3HD1 ILE A 519     -17.954 -12.162 -16.414  1.00  1.63           H  
ATOM   7758  N   SER A 520     -20.842 -16.061 -18.815  1.00  1.63           N  
ATOM   7759  CA  SER A 520     -21.584 -16.222 -20.053  1.00  1.63           C  
ATOM   7760  C   SER A 520     -22.895 -16.962 -19.798  1.00  1.63           C  
ATOM   7761  O   SER A 520     -23.956 -16.573 -20.316  1.00  1.63           O  
ATOM   7762  CB  SER A 520     -20.743 -16.995 -21.053  1.00  1.63           C  
ATOM   7763  OG  SER A 520     -19.605 -16.266 -21.424  1.00  1.63           O  
ATOM   7764  H   SER A 520     -19.889 -16.428 -18.736  1.00  1.63           H  
ATOM   7765  HA  SER A 520     -21.810 -15.235 -20.455  1.00  1.63           H  
ATOM   7766 1HB  SER A 520     -20.440 -17.948 -20.615  1.00  1.63           H  
ATOM   7767 2HB  SER A 520     -21.343 -17.217 -21.933  1.00  1.63           H  
ATOM   7768  HG  SER A 520     -19.030 -16.246 -20.634  1.00  1.63           H  
ATOM   7769  N   GLU A 521     -22.838 -18.007 -18.967  1.00  1.65           N  
ATOM   7770  CA  GLU A 521     -24.043 -18.763 -18.667  1.00  1.65           C  
ATOM   7771  C   GLU A 521     -25.013 -17.962 -17.789  1.00  1.65           C  
ATOM   7772  O   GLU A 521     -26.229 -18.019 -17.998  1.00  1.65           O  
ATOM   7773  CB  GLU A 521     -23.689 -20.097 -18.008  1.00  1.65           C  
ATOM   7774  CG  GLU A 521     -22.983 -21.107 -18.922  1.00  1.65           C  
ATOM   7775  CD  GLU A 521     -23.827 -21.554 -20.107  1.00  1.65           C  
ATOM   7776  OE1 GLU A 521     -24.949 -21.959 -19.896  1.00  1.65           O  
ATOM   7777  OE2 GLU A 521     -23.347 -21.494 -21.218  1.00  1.65           O  
ATOM   7778  H   GLU A 521     -21.937 -18.290 -18.571  1.00  1.65           H  
ATOM   7779  HA  GLU A 521     -24.546 -18.981 -19.608  1.00  1.65           H  
ATOM   7780 1HB  GLU A 521     -23.039 -19.913 -17.148  1.00  1.65           H  
ATOM   7781 2HB  GLU A 521     -24.594 -20.568 -17.649  1.00  1.65           H  
ATOM   7782 1HG  GLU A 521     -22.064 -20.652 -19.295  1.00  1.65           H  
ATOM   7783 2HG  GLU A 521     -22.703 -21.978 -18.328  1.00  1.65           H  
ATOM   7784  N   SER A 522     -24.488 -17.176 -16.841  1.00  1.68           N  
ATOM   7785  CA  SER A 522     -25.339 -16.389 -15.960  1.00  1.68           C  
ATOM   7786  C   SER A 522     -26.080 -15.319 -16.756  1.00  1.68           C  
ATOM   7787  O   SER A 522     -27.294 -15.155 -16.611  1.00  1.68           O  
ATOM   7788  CB  SER A 522     -24.492 -15.749 -14.879  1.00  1.68           C  
ATOM   7789  OG  SER A 522     -23.917 -16.737 -14.065  1.00  1.68           O  
ATOM   7790  H   SER A 522     -23.481 -17.161 -16.688  1.00  1.68           H  
ATOM   7791  HA  SER A 522     -26.070 -17.052 -15.497  1.00  1.68           H  
ATOM   7792 1HB  SER A 522     -23.706 -15.150 -15.337  1.00  1.68           H  
ATOM   7793 2HB  SER A 522     -25.101 -15.085 -14.277  1.00  1.68           H  
ATOM   7794  HG  SER A 522     -23.302 -17.229 -14.660  1.00  1.68           H  
ATOM   7795  N   LEU A 523     -25.363 -14.638 -17.653  1.00  1.70           N  
ATOM   7796  CA  LEU A 523     -25.980 -13.606 -18.467  1.00  1.70           C  
ATOM   7797  C   LEU A 523     -27.021 -14.220 -19.391  1.00  1.70           C  
ATOM   7798  O   LEU A 523     -28.084 -13.639 -19.608  1.00  1.70           O  
ATOM   7799  CB  LEU A 523     -24.920 -12.850 -19.275  1.00  1.70           C  
ATOM   7800  CG  LEU A 523     -23.965 -11.963 -18.455  1.00  1.70           C  
ATOM   7801  CD1 LEU A 523     -22.877 -11.399 -19.366  1.00  1.70           C  
ATOM   7802  CD2 LEU A 523     -24.757 -10.861 -17.805  1.00  1.70           C  
ATOM   7803  H   LEU A 523     -24.365 -14.822 -17.747  1.00  1.70           H  
ATOM   7804  HA  LEU A 523     -26.481 -12.900 -17.806  1.00  1.70           H  
ATOM   7805 1HB  LEU A 523     -24.308 -13.586 -19.802  1.00  1.70           H  
ATOM   7806 2HB  LEU A 523     -25.418 -12.224 -20.011  1.00  1.70           H  
ATOM   7807  HG  LEU A 523     -23.484 -12.564 -17.684  1.00  1.70           H  
ATOM   7808 1HD1 LEU A 523     -22.194 -10.778 -18.783  1.00  1.70           H  
ATOM   7809 2HD1 LEU A 523     -22.325 -12.223 -19.818  1.00  1.70           H  
ATOM   7810 3HD1 LEU A 523     -23.334 -10.797 -20.148  1.00  1.70           H  
ATOM   7811 1HD2 LEU A 523     -24.090 -10.234 -17.211  1.00  1.70           H  
ATOM   7812 2HD2 LEU A 523     -25.240 -10.255 -18.569  1.00  1.70           H  
ATOM   7813 3HD2 LEU A 523     -25.512 -11.309 -17.164  1.00  1.70           H  
ATOM   7814  N   SER A 524     -26.744 -15.421 -19.914  1.00  1.70           N  
ATOM   7815  CA  SER A 524     -27.703 -16.100 -20.771  1.00  1.70           C  
ATOM   7816  C   SER A 524     -28.964 -16.437 -19.963  1.00  1.70           C  
ATOM   7817  O   SER A 524     -30.092 -16.250 -20.430  1.00  1.70           O  
ATOM   7818  CB  SER A 524     -27.075 -17.360 -21.338  1.00  1.70           C  
ATOM   7819  OG  SER A 524     -25.988 -17.045 -22.177  1.00  1.70           O  
ATOM   7820  H   SER A 524     -25.840 -15.864 -19.747  1.00  1.70           H  
ATOM   7821  HA  SER A 524     -27.976 -15.435 -21.590  1.00  1.70           H  
ATOM   7822 1HB  SER A 524     -26.738 -18.001 -20.528  1.00  1.70           H  
ATOM   7823 2HB  SER A 524     -27.824 -17.912 -21.901  1.00  1.70           H  
ATOM   7824  HG  SER A 524     -25.269 -16.731 -21.575  1.00  1.70           H  
ATOM   7825  N   GLY A 525     -28.763 -16.876 -18.715  1.00  1.67           N  
ATOM   7826  CA  GLY A 525     -29.832 -17.221 -17.781  1.00  1.67           C  
ATOM   7827  C   GLY A 525     -30.771 -16.046 -17.513  1.00  1.67           C  
ATOM   7828  O   GLY A 525     -31.965 -16.235 -17.271  1.00  1.67           O  
ATOM   7829  H   GLY A 525     -27.804 -17.021 -18.402  1.00  1.67           H  
ATOM   7830 1HA  GLY A 525     -30.398 -18.065 -18.172  1.00  1.67           H  
ATOM   7831 2HA  GLY A 525     -29.383 -17.542 -16.842  1.00  1.67           H  
ATOM   7832  N   LEU A 526     -30.236 -14.832 -17.611  1.00  1.61           N  
ATOM   7833  CA  LEU A 526     -31.011 -13.625 -17.390  1.00  1.61           C  
ATOM   7834  C   LEU A 526     -31.799 -13.124 -18.585  1.00  1.61           C  
ATOM   7835  O   LEU A 526     -32.434 -12.068 -18.493  1.00  1.61           O  
ATOM   7836  CB  LEU A 526     -30.127 -12.488 -16.915  1.00  1.61           C  
ATOM   7837  CG  LEU A 526     -29.541 -12.700 -15.597  1.00  1.61           C  
ATOM   7838  CD1 LEU A 526     -28.677 -11.518 -15.259  1.00  1.61           C  
ATOM   7839  CD2 LEU A 526     -30.658 -12.917 -14.649  1.00  1.61           C  
ATOM   7840  H   LEU A 526     -29.231 -14.760 -17.781  1.00  1.61           H  
ATOM   7841  HA  LEU A 526     -31.721 -13.842 -16.599  1.00  1.61           H  
ATOM   7842 1HB  LEU A 526     -29.311 -12.363 -17.630  1.00  1.61           H  
ATOM   7843 2HB  LEU A 526     -30.713 -11.571 -16.885  1.00  1.61           H  
ATOM   7844  HG  LEU A 526     -28.909 -13.581 -15.597  1.00  1.61           H  
ATOM   7845 1HD1 LEU A 526     -28.251 -11.649 -14.294  1.00  1.61           H  
ATOM   7846 2HD1 LEU A 526     -27.884 -11.426 -15.999  1.00  1.61           H  
ATOM   7847 3HD1 LEU A 526     -29.281 -10.624 -15.261  1.00  1.61           H  
ATOM   7848 1HD2 LEU A 526     -30.261 -13.084 -13.650  1.00  1.61           H  
ATOM   7849 2HD2 LEU A 526     -31.296 -12.046 -14.670  1.00  1.61           H  
ATOM   7850 3HD2 LEU A 526     -31.234 -13.788 -14.955  1.00  1.61           H  
ATOM   7851  N   GLN A 527     -31.768 -13.837 -19.709  1.00  1.51           N  
ATOM   7852  CA  GLN A 527     -32.529 -13.366 -20.853  1.00  1.51           C  
ATOM   7853  C   GLN A 527     -33.940 -13.085 -20.360  1.00  1.51           C  
ATOM   7854  O   GLN A 527     -34.565 -13.928 -19.712  1.00  1.51           O  
ATOM   7855  CB  GLN A 527     -32.559 -14.388 -21.993  1.00  1.51           C  
ATOM   7856  CG  GLN A 527     -33.227 -13.850 -23.278  1.00  1.51           C  
ATOM   7857  CD  GLN A 527     -33.266 -14.854 -24.429  1.00  1.51           C  
ATOM   7858  OE1 GLN A 527     -33.056 -16.056 -24.255  1.00  1.51           O  
ATOM   7859  NE2 GLN A 527     -33.547 -14.351 -25.625  1.00  1.51           N  
ATOM   7860  H   GLN A 527     -31.217 -14.695 -19.776  1.00  1.51           H  
ATOM   7861  HA  GLN A 527     -32.092 -12.437 -21.217  1.00  1.51           H  
ATOM   7862 1HB  GLN A 527     -31.536 -14.692 -22.232  1.00  1.51           H  
ATOM   7863 2HB  GLN A 527     -33.092 -15.281 -21.667  1.00  1.51           H  
ATOM   7864 1HG  GLN A 527     -34.238 -13.554 -23.061  1.00  1.51           H  
ATOM   7865 2HG  GLN A 527     -32.660 -12.983 -23.612  1.00  1.51           H  
ATOM   7866 1HE2 GLN A 527     -33.590 -14.953 -26.424  1.00  1.51           H  
ATOM   7867 2HE2 GLN A 527     -33.713 -13.371 -25.730  1.00  1.51           H  
ATOM   7868  N   LEU A 528     -34.478 -11.928 -20.733  1.00  1.40           N  
ATOM   7869  CA  LEU A 528     -35.788 -11.495 -20.253  1.00  1.40           C  
ATOM   7870  C   LEU A 528     -36.921 -12.458 -20.572  1.00  1.40           C  
ATOM   7871  O   LEU A 528     -37.951 -12.425 -19.922  1.00  1.40           O  
ATOM   7872  CB  LEU A 528     -36.121 -10.119 -20.837  1.00  1.40           C  
ATOM   7873  CG  LEU A 528     -35.237  -8.943 -20.348  1.00  1.40           C  
ATOM   7874  CD1 LEU A 528     -35.594  -7.691 -21.132  1.00  1.40           C  
ATOM   7875  CD2 LEU A 528     -35.448  -8.726 -18.859  1.00  1.40           C  
ATOM   7876  H   LEU A 528     -33.929 -11.293 -21.294  1.00  1.40           H  
ATOM   7877  HA  LEU A 528     -35.730 -11.401 -19.174  1.00  1.40           H  
ATOM   7878 1HB  LEU A 528     -36.036 -10.172 -21.920  1.00  1.40           H  
ATOM   7879 2HB  LEU A 528     -37.155  -9.881 -20.587  1.00  1.40           H  
ATOM   7880  HG  LEU A 528     -34.187  -9.174 -20.531  1.00  1.40           H  
ATOM   7881 1HD1 LEU A 528     -34.968  -6.863 -20.798  1.00  1.40           H  
ATOM   7882 2HD1 LEU A 528     -35.427  -7.866 -22.195  1.00  1.40           H  
ATOM   7883 3HD1 LEU A 528     -36.641  -7.444 -20.964  1.00  1.40           H  
ATOM   7884 1HD2 LEU A 528     -34.821  -7.901 -18.519  1.00  1.40           H  
ATOM   7885 2HD2 LEU A 528     -36.494  -8.492 -18.663  1.00  1.40           H  
ATOM   7886 3HD2 LEU A 528     -35.174  -9.621 -18.331  1.00  1.40           H  
ATOM   7887  N   ILE A 529     -36.756 -13.281 -21.601  1.00  1.26           N  
ATOM   7888  CA  ILE A 529     -37.763 -14.259 -22.007  1.00  1.26           C  
ATOM   7889  C   ILE A 529     -38.008 -15.339 -20.934  1.00  1.26           C  
ATOM   7890  O   ILE A 529     -39.060 -15.981 -20.915  1.00  1.26           O  
ATOM   7891  CB  ILE A 529     -37.337 -14.943 -23.320  1.00  1.26           C  
ATOM   7892  CG1 ILE A 529     -38.531 -15.605 -23.989  1.00  1.26           C  
ATOM   7893  CG2 ILE A 529     -36.278 -16.008 -23.041  1.00  1.26           C  
ATOM   7894  CD1 ILE A 529     -38.251 -16.043 -25.410  1.00  1.26           C  
ATOM   7895  H   ILE A 529     -35.882 -13.245 -22.098  1.00  1.26           H  
ATOM   7896  HA  ILE A 529     -38.701 -13.732 -22.174  1.00  1.26           H  
ATOM   7897  HB  ILE A 529     -36.927 -14.194 -23.996  1.00  1.26           H  
ATOM   7898 1HG1 ILE A 529     -38.820 -16.479 -23.407  1.00  1.26           H  
ATOM   7899 2HG1 ILE A 529     -39.366 -14.904 -23.997  1.00  1.26           H  
ATOM   7900 1HG2 ILE A 529     -35.971 -16.470 -23.977  1.00  1.26           H  
ATOM   7901 2HG2 ILE A 529     -35.424 -15.560 -22.563  1.00  1.26           H  
ATOM   7902 3HG2 ILE A 529     -36.687 -16.774 -22.391  1.00  1.26           H  
ATOM   7903 1HD1 ILE A 529     -39.144 -16.508 -25.829  1.00  1.26           H  
ATOM   7904 2HD1 ILE A 529     -37.979 -15.174 -26.012  1.00  1.26           H  
ATOM   7905 3HD1 ILE A 529     -37.431 -16.759 -25.416  1.00  1.26           H  
ATOM   7906  N   ASN A 530     -37.007 -15.582 -20.074  1.00  1.13           N  
ATOM   7907  CA  ASN A 530     -37.088 -16.608 -19.042  1.00  1.13           C  
ATOM   7908  C   ASN A 530     -38.214 -16.281 -18.085  1.00  1.13           C  
ATOM   7909  O   ASN A 530     -38.237 -15.211 -17.474  1.00  1.13           O  
ATOM   7910  CB  ASN A 530     -35.764 -16.751 -18.316  1.00  1.13           C  
ATOM   7911  CG  ASN A 530     -35.686 -17.953 -17.353  1.00  1.13           C  
ATOM   7912  OD1 ASN A 530     -36.555 -18.246 -16.496  1.00  1.13           O  
ATOM   7913  ND2 ASN A 530     -34.601 -18.679 -17.494  1.00  1.13           N  
ATOM   7914  H   ASN A 530     -36.166 -15.006 -20.112  1.00  1.13           H  
ATOM   7915  HA  ASN A 530     -37.327 -17.560 -19.517  1.00  1.13           H  
ATOM   7916 1HB  ASN A 530     -34.963 -16.847 -19.054  1.00  1.13           H  
ATOM   7917 2HB  ASN A 530     -35.569 -15.844 -17.773  1.00  1.13           H  
ATOM   7918 1HD2 ASN A 530     -34.455 -19.483 -16.918  1.00  1.13           H  
ATOM   7919 2HD2 ASN A 530     -33.919 -18.427 -18.188  1.00  1.13           H  
ATOM   7920  N   ALA A 531     -39.117 -17.231 -17.873  1.00  1.00           N  
ATOM   7921  CA  ALA A 531     -40.260 -16.977 -17.009  1.00  1.00           C  
ATOM   7922  C   ALA A 531     -39.854 -16.498 -15.625  1.00  1.00           C  
ATOM   7923  O   ALA A 531     -40.546 -15.672 -15.041  1.00  1.00           O  
ATOM   7924  CB  ALA A 531     -41.095 -18.229 -16.858  1.00  1.00           C  
ATOM   7925  H   ALA A 531     -39.042 -18.110 -18.364  1.00  1.00           H  
ATOM   7926  HA  ALA A 531     -40.862 -16.203 -17.473  1.00  1.00           H  
ATOM   7927 1HB  ALA A 531     -41.962 -18.012 -16.234  1.00  1.00           H  
ATOM   7928 2HB  ALA A 531     -41.426 -18.566 -17.840  1.00  1.00           H  
ATOM   7929 3HB  ALA A 531     -40.497 -19.009 -16.386  1.00  1.00           H  
ATOM   7930  N   ASN A 532     -38.743 -16.980 -15.076  1.00  0.89           N  
ATOM   7931  CA  ASN A 532     -38.399 -16.533 -13.732  1.00  0.89           C  
ATOM   7932  C   ASN A 532     -37.983 -15.071 -13.726  1.00  0.89           C  
ATOM   7933  O   ASN A 532     -38.218 -14.356 -12.750  1.00  0.89           O  
ATOM   7934  CB  ASN A 532     -37.342 -17.419 -13.122  1.00  0.89           C  
ATOM   7935  CG  ASN A 532     -37.910 -18.742 -12.695  1.00  0.89           C  
ATOM   7936  OD1 ASN A 532     -39.104 -18.855 -12.386  1.00  0.89           O  
ATOM   7937  ND2 ASN A 532     -37.081 -19.752 -12.681  1.00  0.89           N  
ATOM   7938  H   ASN A 532     -38.134 -17.612 -15.591  1.00  0.89           H  
ATOM   7939  HA  ASN A 532     -39.288 -16.608 -13.107  1.00  0.89           H  
ATOM   7940 1HB  ASN A 532     -36.546 -17.590 -13.848  1.00  0.89           H  
ATOM   7941 2HB  ASN A 532     -36.896 -16.924 -12.258  1.00  0.89           H  
ATOM   7942 1HD2 ASN A 532     -37.404 -20.659 -12.408  1.00  0.89           H  
ATOM   7943 2HD2 ASN A 532     -36.128 -19.622 -12.944  1.00  0.89           H  
ATOM   7944  N   VAL A 533     -37.397 -14.606 -14.829  1.00  0.80           N  
ATOM   7945  CA  VAL A 533     -36.942 -13.235 -14.917  1.00  0.80           C  
ATOM   7946  C   VAL A 533     -38.186 -12.384 -15.051  1.00  0.80           C  
ATOM   7947  O   VAL A 533     -38.285 -11.318 -14.445  1.00  0.80           O  
ATOM   7948  CB  VAL A 533     -35.981 -13.018 -16.100  1.00  0.80           C  
ATOM   7949  CG1 VAL A 533     -35.630 -11.580 -16.226  1.00  0.80           C  
ATOM   7950  CG2 VAL A 533     -34.728 -13.816 -15.893  1.00  0.80           C  
ATOM   7951  H   VAL A 533     -37.301 -15.199 -15.646  1.00  0.80           H  
ATOM   7952  HA  VAL A 533     -36.421 -12.970 -13.997  1.00  0.80           H  
ATOM   7953  HB  VAL A 533     -36.471 -13.335 -17.027  1.00  0.80           H  
ATOM   7954 1HG1 VAL A 533     -34.945 -11.469 -17.057  1.00  0.80           H  
ATOM   7955 2HG1 VAL A 533     -36.529 -10.991 -16.395  1.00  0.80           H  
ATOM   7956 3HG1 VAL A 533     -35.141 -11.257 -15.314  1.00  0.80           H  
ATOM   7957 1HG2 VAL A 533     -34.073 -13.663 -16.746  1.00  0.80           H  
ATOM   7958 2HG2 VAL A 533     -34.232 -13.484 -14.985  1.00  0.80           H  
ATOM   7959 3HG2 VAL A 533     -34.975 -14.868 -15.809  1.00  0.80           H  
ATOM   7960  N   LEU A 534     -39.141 -12.862 -15.854  1.00  0.73           N  
ATOM   7961  CA  LEU A 534     -40.396 -12.150 -16.046  1.00  0.73           C  
ATOM   7962  C   LEU A 534     -41.186 -12.054 -14.747  1.00  0.73           C  
ATOM   7963  O   LEU A 534     -41.706 -10.989 -14.426  1.00  0.73           O  
ATOM   7964  CB  LEU A 534     -41.243 -12.859 -17.096  1.00  0.73           C  
ATOM   7965  CG  LEU A 534     -40.691 -12.798 -18.482  1.00  0.73           C  
ATOM   7966  CD1 LEU A 534     -41.500 -13.675 -19.411  1.00  0.73           C  
ATOM   7967  CD2 LEU A 534     -40.696 -11.348 -18.942  1.00  0.73           C  
ATOM   7968  H   LEU A 534     -38.977 -13.746 -16.341  1.00  0.73           H  
ATOM   7969  HA  LEU A 534     -40.172 -11.144 -16.393  1.00  0.73           H  
ATOM   7970 1HB  LEU A 534     -41.340 -13.901 -16.819  1.00  0.73           H  
ATOM   7971 2HB  LEU A 534     -42.225 -12.413 -17.110  1.00  0.73           H  
ATOM   7972  HG  LEU A 534     -39.677 -13.183 -18.472  1.00  0.73           H  
ATOM   7973 1HD1 LEU A 534     -41.066 -13.627 -20.412  1.00  0.73           H  
ATOM   7974 2HD1 LEU A 534     -41.472 -14.698 -19.064  1.00  0.73           H  
ATOM   7975 3HD1 LEU A 534     -42.528 -13.327 -19.439  1.00  0.73           H  
ATOM   7976 1HD2 LEU A 534     -40.279 -11.290 -19.948  1.00  0.73           H  
ATOM   7977 2HD2 LEU A 534     -41.718 -10.968 -18.947  1.00  0.73           H  
ATOM   7978 3HD2 LEU A 534     -40.087 -10.752 -18.263  1.00  0.73           H  
ATOM   7979  N   ILE A 535     -41.220 -13.129 -13.947  1.00  0.68           N  
ATOM   7980  CA  ILE A 535     -41.952 -13.060 -12.685  1.00  0.68           C  
ATOM   7981  C   ILE A 535     -41.317 -11.998 -11.828  1.00  0.68           C  
ATOM   7982  O   ILE A 535     -42.003 -11.138 -11.271  1.00  0.68           O  
ATOM   7983  CB  ILE A 535     -41.940 -14.380 -11.908  1.00  0.68           C  
ATOM   7984  CG1 ILE A 535     -42.738 -15.453 -12.630  1.00  0.68           C  
ATOM   7985  CG2 ILE A 535     -42.538 -14.126 -10.529  1.00  0.68           C  
ATOM   7986  CD1 ILE A 535     -42.492 -16.840 -12.073  1.00  0.68           C  
ATOM   7987  H   ILE A 535     -40.784 -14.003 -14.241  1.00  0.68           H  
ATOM   7988  HA  ILE A 535     -42.983 -12.777 -12.886  1.00  0.68           H  
ATOM   7989  HB  ILE A 535     -40.913 -14.742 -11.810  1.00  0.68           H  
ATOM   7990 1HG1 ILE A 535     -43.799 -15.226 -12.536  1.00  0.68           H  
ATOM   7991 2HG1 ILE A 535     -42.483 -15.444 -13.678  1.00  0.68           H  
ATOM   7992 1HG2 ILE A 535     -42.537 -15.051  -9.962  1.00  0.68           H  
ATOM   7993 2HG2 ILE A 535     -41.947 -13.372 -10.008  1.00  0.68           H  
ATOM   7994 3HG2 ILE A 535     -43.561 -13.772 -10.638  1.00  0.68           H  
ATOM   7995 1HD1 ILE A 535     -43.089 -17.565 -12.624  1.00  0.68           H  
ATOM   7996 2HD1 ILE A 535     -41.436 -17.090 -12.176  1.00  0.68           H  
ATOM   7997 3HD1 ILE A 535     -42.767 -16.865 -11.021  1.00  0.68           H  
ATOM   7998  N   GLY A 536     -39.990 -12.040 -11.763  1.00  0.64           N  
ATOM   7999  CA  GLY A 536     -39.235 -11.060 -11.027  1.00  0.64           C  
ATOM   8000  C   GLY A 536     -39.601  -9.659 -11.488  1.00  0.64           C  
ATOM   8001  O   GLY A 536     -39.973  -8.809 -10.679  1.00  0.64           O  
ATOM   8002  H   GLY A 536     -39.480 -12.786 -12.239  1.00  0.64           H  
ATOM   8003 1HA  GLY A 536     -39.398 -11.172  -9.957  1.00  0.64           H  
ATOM   8004 2HA  GLY A 536     -38.184 -11.234 -11.222  1.00  0.64           H  
ATOM   8005  N   ALA A 537     -39.507  -9.413 -12.793  1.00  0.62           N  
ATOM   8006  CA  ALA A 537     -39.785  -8.098 -13.338  1.00  0.62           C  
ATOM   8007  C   ALA A 537     -41.194  -7.645 -13.006  1.00  0.62           C  
ATOM   8008  O   ALA A 537     -41.413  -6.483 -12.661  1.00  0.62           O  
ATOM   8009  CB  ALA A 537     -39.586  -8.116 -14.845  1.00  0.62           C  
ATOM   8010  H   ALA A 537     -39.207 -10.155 -13.418  1.00  0.62           H  
ATOM   8011  HA  ALA A 537     -39.092  -7.395 -12.890  1.00  0.62           H  
ATOM   8012 1HB  ALA A 537     -39.768  -7.124 -15.252  1.00  0.62           H  
ATOM   8013 2HB  ALA A 537     -38.561  -8.423 -15.065  1.00  0.62           H  
ATOM   8014 3HB  ALA A 537     -40.284  -8.827 -15.288  1.00  0.62           H  
ATOM   8015  N   PHE A 538     -42.161  -8.554 -13.039  1.00  0.61           N  
ATOM   8016  CA  PHE A 538     -43.513  -8.148 -12.718  1.00  0.61           C  
ATOM   8017  C   PHE A 538     -43.585  -7.707 -11.253  1.00  0.61           C  
ATOM   8018  O   PHE A 538     -44.244  -6.711 -10.940  1.00  0.61           O  
ATOM   8019  CB  PHE A 538     -44.507  -9.264 -13.040  1.00  0.61           C  
ATOM   8020  CG  PHE A 538     -44.653  -9.490 -14.541  1.00  0.61           C  
ATOM   8021  CD1 PHE A 538     -44.563 -10.766 -15.087  1.00  0.61           C  
ATOM   8022  CD2 PHE A 538     -44.830  -8.421 -15.404  1.00  0.61           C  
ATOM   8023  CE1 PHE A 538     -44.656 -10.969 -16.450  1.00  0.61           C  
ATOM   8024  CE2 PHE A 538     -44.922  -8.622 -16.772  1.00  0.61           C  
ATOM   8025  CZ  PHE A 538     -44.833  -9.901 -17.293  1.00  0.61           C  
ATOM   8026  H   PHE A 538     -41.962  -9.512 -13.325  1.00  0.61           H  
ATOM   8027  HA  PHE A 538     -43.768  -7.290 -13.339  1.00  0.61           H  
ATOM   8028 1HB  PHE A 538     -44.163 -10.195 -12.585  1.00  0.61           H  
ATOM   8029 2HB  PHE A 538     -45.482  -9.026 -12.625  1.00  0.61           H  
ATOM   8030  HD1 PHE A 538     -44.411 -11.612 -14.422  1.00  0.61           H  
ATOM   8031  HD2 PHE A 538     -44.892  -7.412 -14.996  1.00  0.61           H  
ATOM   8032  HE1 PHE A 538     -44.583 -11.976 -16.856  1.00  0.61           H  
ATOM   8033  HE2 PHE A 538     -45.060  -7.771 -17.440  1.00  0.61           H  
ATOM   8034  HZ  PHE A 538     -44.902 -10.059 -18.368  1.00  0.61           H  
ATOM   8035  N   LEU A 539     -42.876  -8.419 -10.358  1.00  0.61           N  
ATOM   8036  CA  LEU A 539     -42.842  -8.061  -8.937  1.00  0.61           C  
ATOM   8037  C   LEU A 539     -42.174  -6.699  -8.740  1.00  0.61           C  
ATOM   8038  O   LEU A 539     -42.600  -5.900  -7.905  1.00  0.61           O  
ATOM   8039  CB  LEU A 539     -42.050  -9.103  -8.130  1.00  0.61           C  
ATOM   8040  CG  LEU A 539     -42.645 -10.481  -7.976  1.00  0.61           C  
ATOM   8041  CD1 LEU A 539     -41.592 -11.407  -7.342  1.00  0.61           C  
ATOM   8042  CD2 LEU A 539     -43.876 -10.387  -7.108  1.00  0.61           C  
ATOM   8043  H   LEU A 539     -42.360  -9.244 -10.677  1.00  0.61           H  
ATOM   8044  HA  LEU A 539     -43.863  -8.014  -8.566  1.00  0.61           H  
ATOM   8045 1HB  LEU A 539     -41.084  -9.232  -8.587  1.00  0.61           H  
ATOM   8046 2HB  LEU A 539     -41.890  -8.706  -7.130  1.00  0.61           H  
ATOM   8047  HG  LEU A 539     -42.915 -10.880  -8.952  1.00  0.61           H  
ATOM   8048 1HD1 LEU A 539     -42.008 -12.406  -7.228  1.00  0.61           H  
ATOM   8049 2HD1 LEU A 539     -40.716 -11.454  -7.986  1.00  0.61           H  
ATOM   8050 3HD1 LEU A 539     -41.299 -11.023  -6.367  1.00  0.61           H  
ATOM   8051 1HD2 LEU A 539     -44.311 -11.379  -6.990  1.00  0.61           H  
ATOM   8052 2HD2 LEU A 539     -43.601  -9.989  -6.130  1.00  0.61           H  
ATOM   8053 3HD2 LEU A 539     -44.602  -9.724  -7.580  1.00  0.61           H  
ATOM   8054  N   GLY A 540     -41.131  -6.437  -9.530  1.00  0.61           N  
ATOM   8055  CA  GLY A 540     -40.356  -5.196  -9.479  1.00  0.61           C  
ATOM   8056  C   GLY A 540     -41.234  -4.013  -9.785  1.00  0.61           C  
ATOM   8057  O   GLY A 540     -41.295  -3.037  -9.024  1.00  0.61           O  
ATOM   8058  H   GLY A 540     -40.841  -7.167 -10.183  1.00  0.61           H  
ATOM   8059 1HA  GLY A 540     -39.905  -5.073  -8.496  1.00  0.61           H  
ATOM   8060 2HA  GLY A 540     -39.548  -5.254 -10.206  1.00  0.61           H  
ATOM   8061  N   VAL A 541     -41.929  -4.121 -10.904  1.00  0.62           N  
ATOM   8062  CA  VAL A 541     -42.823  -3.088 -11.362  1.00  0.62           C  
ATOM   8063  C   VAL A 541     -43.947  -2.904 -10.335  1.00  0.62           C  
ATOM   8064  O   VAL A 541     -44.280  -1.775  -9.954  1.00  0.62           O  
ATOM   8065  CB  VAL A 541     -43.370  -3.502 -12.742  1.00  0.62           C  
ATOM   8066  CG1 VAL A 541     -44.426  -2.574 -13.171  1.00  0.62           C  
ATOM   8067  CG2 VAL A 541     -42.221  -3.519 -13.758  1.00  0.62           C  
ATOM   8068  H   VAL A 541     -41.817  -4.966 -11.468  1.00  0.62           H  
ATOM   8069  HA  VAL A 541     -42.267  -2.157 -11.457  1.00  0.62           H  
ATOM   8070  HB  VAL A 541     -43.807  -4.502 -12.666  1.00  0.62           H  
ATOM   8071 1HG1 VAL A 541     -44.812  -2.882 -14.141  1.00  0.62           H  
ATOM   8072 2HG1 VAL A 541     -45.231  -2.585 -12.440  1.00  0.62           H  
ATOM   8073 3HG1 VAL A 541     -43.999  -1.579 -13.245  1.00  0.62           H  
ATOM   8074 1HG2 VAL A 541     -42.600  -3.829 -14.729  1.00  0.62           H  
ATOM   8075 2HG2 VAL A 541     -41.781  -2.538 -13.840  1.00  0.62           H  
ATOM   8076 3HG2 VAL A 541     -41.461  -4.210 -13.434  1.00  0.62           H  
ATOM   8077  N   ALA A 542     -44.510  -4.023  -9.857  1.00  0.63           N  
ATOM   8078  CA  ALA A 542     -45.566  -4.000  -8.856  1.00  0.63           C  
ATOM   8079  C   ALA A 542     -45.114  -3.337  -7.559  1.00  0.63           C  
ATOM   8080  O   ALA A 542     -45.904  -2.633  -6.932  1.00  0.63           O  
ATOM   8081  CB  ALA A 542     -46.039  -5.408  -8.560  1.00  0.63           C  
ATOM   8082  H   ALA A 542     -44.212  -4.933 -10.209  1.00  0.63           H  
ATOM   8083  HA  ALA A 542     -46.396  -3.422  -9.261  1.00  0.63           H  
ATOM   8084 1HB  ALA A 542     -46.849  -5.374  -7.835  1.00  0.63           H  
ATOM   8085 2HB  ALA A 542     -46.388  -5.875  -9.479  1.00  0.63           H  
ATOM   8086 3HB  ALA A 542     -45.213  -5.983  -8.154  1.00  0.63           H  
ATOM   8087  N   LEU A 543     -43.850  -3.529  -7.166  1.00  0.65           N  
ATOM   8088  CA  LEU A 543     -43.312  -2.958  -5.935  1.00  0.65           C  
ATOM   8089  C   LEU A 543     -43.305  -1.448  -6.063  1.00  0.65           C  
ATOM   8090  O   LEU A 543     -43.748  -0.742  -5.160  1.00  0.65           O  
ATOM   8091  CB  LEU A 543     -41.907  -3.485  -5.629  1.00  0.65           C  
ATOM   8092  CG  LEU A 543     -41.308  -3.094  -4.228  1.00  0.65           C  
ATOM   8093  CD1 LEU A 543     -40.815  -1.702  -4.269  1.00  0.65           C  
ATOM   8094  CD2 LEU A 543     -42.377  -3.242  -3.134  1.00  0.65           C  
ATOM   8095  H   LEU A 543     -43.247  -4.141  -7.715  1.00  0.65           H  
ATOM   8096  HA  LEU A 543     -43.964  -3.236  -5.111  1.00  0.65           H  
ATOM   8097 1HB  LEU A 543     -41.930  -4.568  -5.700  1.00  0.65           H  
ATOM   8098 2HB  LEU A 543     -41.227  -3.116  -6.398  1.00  0.65           H  
ATOM   8099  HG  LEU A 543     -40.465  -3.740  -4.002  1.00  0.65           H  
ATOM   8100 1HD1 LEU A 543     -40.403  -1.460  -3.301  1.00  0.65           H  
ATOM   8101 2HD1 LEU A 543     -40.048  -1.615  -5.037  1.00  0.65           H  
ATOM   8102 3HD1 LEU A 543     -41.635  -1.026  -4.495  1.00  0.65           H  
ATOM   8103 1HD2 LEU A 543     -41.949  -2.972  -2.163  1.00  0.65           H  
ATOM   8104 2HD2 LEU A 543     -43.216  -2.585  -3.356  1.00  0.65           H  
ATOM   8105 3HD2 LEU A 543     -42.724  -4.275  -3.100  1.00  0.65           H  
ATOM   8106  N   VAL A 544     -42.806  -0.939  -7.184  1.00  0.67           N  
ATOM   8107  CA  VAL A 544     -42.786   0.503  -7.407  1.00  0.67           C  
ATOM   8108  C   VAL A 544     -44.184   1.116  -7.313  1.00  0.67           C  
ATOM   8109  O   VAL A 544     -44.379   2.162  -6.670  1.00  0.67           O  
ATOM   8110  CB  VAL A 544     -42.181   0.785  -8.793  1.00  0.67           C  
ATOM   8111  CG1 VAL A 544     -42.379   2.219  -9.205  1.00  0.67           C  
ATOM   8112  CG2 VAL A 544     -40.687   0.455  -8.743  1.00  0.67           C  
ATOM   8113  H   VAL A 544     -42.438  -1.575  -7.897  1.00  0.67           H  
ATOM   8114  HA  VAL A 544     -42.152   0.957  -6.646  1.00  0.67           H  
ATOM   8115  HB  VAL A 544     -42.676   0.155  -9.532  1.00  0.67           H  
ATOM   8116 1HG1 VAL A 544     -41.953   2.372 -10.191  1.00  0.67           H  
ATOM   8117 2HG1 VAL A 544     -43.447   2.426  -9.238  1.00  0.67           H  
ATOM   8118 3HG1 VAL A 544     -41.911   2.873  -8.512  1.00  0.67           H  
ATOM   8119 1HG2 VAL A 544     -40.241   0.624  -9.719  1.00  0.67           H  
ATOM   8120 2HG2 VAL A 544     -40.197   1.089  -8.005  1.00  0.67           H  
ATOM   8121 3HG2 VAL A 544     -40.562  -0.592  -8.465  1.00  0.67           H  
ATOM   8122  N   TYR A 545     -45.184   0.463  -7.910  1.00  0.68           N  
ATOM   8123  CA  TYR A 545     -46.525   1.031  -7.836  1.00  0.68           C  
ATOM   8124  C   TYR A 545     -47.165   0.828  -6.450  1.00  0.68           C  
ATOM   8125  O   TYR A 545     -47.855   1.725  -5.947  1.00  0.68           O  
ATOM   8126  CB  TYR A 545     -47.403   0.457  -8.939  1.00  0.68           C  
ATOM   8127  CG  TYR A 545     -46.982   0.911 -10.323  1.00  0.68           C  
ATOM   8128  CD1 TYR A 545     -46.521  -0.002 -11.246  1.00  0.68           C  
ATOM   8129  CD2 TYR A 545     -47.047   2.246 -10.665  1.00  0.68           C  
ATOM   8130  CE1 TYR A 545     -46.140   0.422 -12.505  1.00  0.68           C  
ATOM   8131  CE2 TYR A 545     -46.656   2.652 -11.928  1.00  0.68           C  
ATOM   8132  CZ  TYR A 545     -46.207   1.745 -12.835  1.00  0.68           C  
ATOM   8133  OH  TYR A 545     -45.825   2.156 -14.092  1.00  0.68           O  
ATOM   8134  H   TYR A 545     -44.996  -0.394  -8.439  1.00  0.68           H  
ATOM   8135  HA  TYR A 545     -46.446   2.105  -8.003  1.00  0.68           H  
ATOM   8136 1HB  TYR A 545     -47.349  -0.637  -8.907  1.00  0.68           H  
ATOM   8137 2HB  TYR A 545     -48.438   0.746  -8.777  1.00  0.68           H  
ATOM   8138  HD1 TYR A 545     -46.468  -1.058 -10.984  1.00  0.68           H  
ATOM   8139  HD2 TYR A 545     -47.408   2.974  -9.941  1.00  0.68           H  
ATOM   8140  HE1 TYR A 545     -45.792  -0.278 -13.237  1.00  0.68           H  
ATOM   8141  HE2 TYR A 545     -46.706   3.688 -12.211  1.00  0.68           H  
ATOM   8142  HH  TYR A 545     -45.570   1.392 -14.615  1.00  0.68           H  
ATOM   8143  N   PHE A 546     -46.909  -0.319  -5.810  1.00  0.70           N  
ATOM   8144  CA  PHE A 546     -47.409  -0.602  -4.463  1.00  0.70           C  
ATOM   8145  C   PHE A 546     -46.893   0.413  -3.475  1.00  0.70           C  
ATOM   8146  O   PHE A 546     -47.655   1.040  -2.734  1.00  0.70           O  
ATOM   8147  CB  PHE A 546     -46.937  -1.988  -3.999  1.00  0.70           C  
ATOM   8148  CG  PHE A 546     -47.173  -2.285  -2.521  1.00  0.70           C  
ATOM   8149  CD1 PHE A 546     -48.414  -2.656  -2.030  1.00  0.70           C  
ATOM   8150  CD2 PHE A 546     -46.102  -2.191  -1.617  1.00  0.70           C  
ATOM   8151  CE1 PHE A 546     -48.584  -2.927  -0.674  1.00  0.70           C  
ATOM   8152  CE2 PHE A 546     -46.270  -2.460  -0.274  1.00  0.70           C  
ATOM   8153  CZ  PHE A 546     -47.509  -2.829   0.201  1.00  0.70           C  
ATOM   8154  H   PHE A 546     -46.356  -1.036  -6.268  1.00  0.70           H  
ATOM   8155  HA  PHE A 546     -48.497  -0.567  -4.475  1.00  0.70           H  
ATOM   8156 1HB  PHE A 546     -47.438  -2.754  -4.588  1.00  0.70           H  
ATOM   8157 2HB  PHE A 546     -45.875  -2.083  -4.194  1.00  0.70           H  
ATOM   8158  HD1 PHE A 546     -49.257  -2.735  -2.716  1.00  0.70           H  
ATOM   8159  HD2 PHE A 546     -45.120  -1.900  -1.992  1.00  0.70           H  
ATOM   8160  HE1 PHE A 546     -49.565  -3.220  -0.300  1.00  0.70           H  
ATOM   8161  HE2 PHE A 546     -45.431  -2.384   0.405  1.00  0.70           H  
ATOM   8162  HZ  PHE A 546     -47.645  -3.044   1.261  1.00  0.70           H  
ATOM   8163  N   PHE A 547     -45.581   0.570  -3.482  1.00  0.72           N  
ATOM   8164  CA  PHE A 547     -44.866   1.450  -2.598  1.00  0.72           C  
ATOM   8165  C   PHE A 547     -45.387   2.870  -2.777  1.00  0.72           C  
ATOM   8166  O   PHE A 547     -45.722   3.559  -1.801  1.00  0.72           O  
ATOM   8167  CB  PHE A 547     -43.388   1.360  -2.935  1.00  0.72           C  
ATOM   8168  CG  PHE A 547     -42.508   2.102  -2.076  1.00  0.72           C  
ATOM   8169  CD1 PHE A 547     -42.035   1.510  -0.934  1.00  0.72           C  
ATOM   8170  CD2 PHE A 547     -42.133   3.382  -2.375  1.00  0.72           C  
ATOM   8171  CE1 PHE A 547     -41.191   2.185  -0.107  1.00  0.72           C  
ATOM   8172  CE2 PHE A 547     -41.298   4.050  -1.557  1.00  0.72           C  
ATOM   8173  CZ  PHE A 547     -40.824   3.464  -0.426  1.00  0.72           C  
ATOM   8174  H   PHE A 547     -45.030   0.029  -4.142  1.00  0.72           H  
ATOM   8175  HA  PHE A 547     -45.034   1.132  -1.569  1.00  0.72           H  
ATOM   8176 1HB  PHE A 547     -43.082   0.315  -2.895  1.00  0.72           H  
ATOM   8177 2HB  PHE A 547     -43.230   1.696  -3.962  1.00  0.72           H  
ATOM   8178  HD1 PHE A 547     -42.332   0.484  -0.700  1.00  0.72           H  
ATOM   8179  HD2 PHE A 547     -42.507   3.856  -3.284  1.00  0.72           H  
ATOM   8180  HE1 PHE A 547     -40.811   1.702   0.791  1.00  0.72           H  
ATOM   8181  HE2 PHE A 547     -41.011   5.041  -1.807  1.00  0.72           H  
ATOM   8182  HZ  PHE A 547     -40.150   4.016   0.217  1.00  0.72           H  
ATOM   8183  N   SER A 548     -45.490   3.312  -4.040  1.00  0.73           N  
ATOM   8184  CA  SER A 548     -45.971   4.653  -4.319  1.00  0.73           C  
ATOM   8185  C   SER A 548     -47.394   4.846  -3.805  1.00  0.73           C  
ATOM   8186  O   SER A 548     -47.707   5.862  -3.177  1.00  0.73           O  
ATOM   8187  CB  SER A 548     -46.004   4.881  -5.820  1.00  0.73           C  
ATOM   8188  OG  SER A 548     -44.732   4.853  -6.397  1.00  0.73           O  
ATOM   8189  H   SER A 548     -45.208   2.726  -4.829  1.00  0.73           H  
ATOM   8190  HA  SER A 548     -45.313   5.371  -3.831  1.00  0.73           H  
ATOM   8191 1HB  SER A 548     -46.624   4.116  -6.282  1.00  0.73           H  
ATOM   8192 2HB  SER A 548     -46.471   5.841  -6.015  1.00  0.73           H  
ATOM   8193  HG  SER A 548     -44.423   3.916  -6.305  1.00  0.73           H  
ATOM   8194  N   SER A 549     -48.252   3.849  -4.033  1.00  0.74           N  
ATOM   8195  CA  SER A 549     -49.643   3.943  -3.635  1.00  0.74           C  
ATOM   8196  C   SER A 549     -49.797   3.992  -2.122  1.00  0.74           C  
ATOM   8197  O   SER A 549     -50.547   4.823  -1.603  1.00  0.74           O  
ATOM   8198  CB  SER A 549     -50.398   2.758  -4.192  1.00  0.74           C  
ATOM   8199  OG  SER A 549     -50.397   2.782  -5.595  1.00  0.74           O  
ATOM   8200  H   SER A 549     -47.952   3.019  -4.545  1.00  0.74           H  
ATOM   8201  HA  SER A 549     -50.059   4.859  -4.054  1.00  0.74           H  
ATOM   8202 1HB  SER A 549     -49.936   1.834  -3.842  1.00  0.74           H  
ATOM   8203 2HB  SER A 549     -51.421   2.775  -3.823  1.00  0.74           H  
ATOM   8204  HG  SER A 549     -49.479   2.532  -5.855  1.00  0.74           H  
ATOM   8205  N   ARG A 550     -49.044   3.145  -1.405  1.00  0.75           N  
ATOM   8206  CA  ARG A 550     -49.111   3.119   0.053  1.00  0.75           C  
ATOM   8207  C   ARG A 550     -48.640   4.436   0.630  1.00  0.75           C  
ATOM   8208  O   ARG A 550     -49.217   4.957   1.588  1.00  0.75           O  
ATOM   8209  CB  ARG A 550     -48.250   2.010   0.631  1.00  0.75           C  
ATOM   8210  CG  ARG A 550     -48.757   0.598   0.463  1.00  0.75           C  
ATOM   8211  CD  ARG A 550     -50.035   0.388   1.205  1.00  0.75           C  
ATOM   8212  NE  ARG A 550     -49.874   0.625   2.650  1.00  0.75           N  
ATOM   8213  CZ  ARG A 550     -50.896   0.820   3.521  1.00  0.75           C  
ATOM   8214  NH1 ARG A 550     -52.141   0.781   3.104  1.00  0.75           N  
ATOM   8215  NH2 ARG A 550     -50.645   1.057   4.797  1.00  0.75           N  
ATOM   8216  H   ARG A 550     -48.437   2.484  -1.889  1.00  0.75           H  
ATOM   8217  HA  ARG A 550     -50.146   2.954   0.352  1.00  0.75           H  
ATOM   8218 1HB  ARG A 550     -47.265   2.049   0.159  1.00  0.75           H  
ATOM   8219 2HB  ARG A 550     -48.107   2.180   1.695  1.00  0.75           H  
ATOM   8220 1HG  ARG A 550     -48.925   0.389  -0.594  1.00  0.75           H  
ATOM   8221 2HG  ARG A 550     -48.010  -0.085   0.853  1.00  0.75           H  
ATOM   8222 1HD  ARG A 550     -50.796   1.075   0.827  1.00  0.75           H  
ATOM   8223 2HD  ARG A 550     -50.369  -0.639   1.061  1.00  0.75           H  
ATOM   8224  HE  ARG A 550     -48.932   0.670   3.017  1.00  0.75           H  
ATOM   8225 1HH1 ARG A 550     -52.349   0.610   2.127  1.00  0.75           H  
ATOM   8226 2HH1 ARG A 550     -52.898   0.938   3.757  1.00  0.75           H  
ATOM   8227 1HH2 ARG A 550     -49.695   1.110   5.130  1.00  0.75           H  
ATOM   8228 2HH2 ARG A 550     -51.410   1.213   5.444  1.00  0.75           H  
ATOM   8229  N   THR A 551     -47.609   4.996   0.022  1.00  0.75           N  
ATOM   8230  CA  THR A 551     -47.077   6.258   0.459  1.00  0.75           C  
ATOM   8231  C   THR A 551     -48.115   7.361   0.328  1.00  0.75           C  
ATOM   8232  O   THR A 551     -48.341   8.126   1.268  1.00  0.75           O  
ATOM   8233  CB  THR A 551     -45.838   6.575  -0.363  1.00  0.75           C  
ATOM   8234  OG1 THR A 551     -44.851   5.563  -0.116  1.00  0.75           O  
ATOM   8235  CG2 THR A 551     -45.329   7.879  -0.036  1.00  0.75           C  
ATOM   8236  H   THR A 551     -47.151   4.518  -0.756  1.00  0.75           H  
ATOM   8237  HA  THR A 551     -46.795   6.173   1.507  1.00  0.75           H  
ATOM   8238  HB  THR A 551     -46.088   6.556  -1.415  1.00  0.75           H  
ATOM   8239  HG1 THR A 551     -45.077   4.766  -0.654  1.00  0.75           H  
ATOM   8240 1HG2 THR A 551     -44.451   8.045  -0.651  1.00  0.75           H  
ATOM   8241 2HG2 THR A 551     -46.083   8.637  -0.251  1.00  0.75           H  
ATOM   8242 3HG2 THR A 551     -45.075   7.912   1.009  1.00  0.75           H  
ATOM   8243  N   LEU A 552     -48.785   7.416  -0.819  1.00  0.76           N  
ATOM   8244  CA  LEU A 552     -49.799   8.429  -1.039  1.00  0.76           C  
ATOM   8245  C   LEU A 552     -50.981   8.245  -0.070  1.00  0.76           C  
ATOM   8246  O   LEU A 552     -51.525   9.230   0.447  1.00  0.76           O  
ATOM   8247  CB  LEU A 552     -50.222   8.368  -2.506  1.00  0.76           C  
ATOM   8248  CG  LEU A 552     -49.114   8.813  -3.483  1.00  0.76           C  
ATOM   8249  CD1 LEU A 552     -49.514   8.522  -4.919  1.00  0.76           C  
ATOM   8250  CD2 LEU A 552     -48.855  10.273  -3.283  1.00  0.76           C  
ATOM   8251  H   LEU A 552     -48.556   6.758  -1.567  1.00  0.76           H  
ATOM   8252  HA  LEU A 552     -49.353   9.404  -0.851  1.00  0.76           H  
ATOM   8253 1HB  LEU A 552     -50.487   7.336  -2.747  1.00  0.76           H  
ATOM   8254 2HB  LEU A 552     -51.093   9.000  -2.656  1.00  0.76           H  
ATOM   8255  HG  LEU A 552     -48.210   8.260  -3.267  1.00  0.76           H  
ATOM   8256 1HD1 LEU A 552     -48.712   8.834  -5.589  1.00  0.76           H  
ATOM   8257 2HD1 LEU A 552     -49.687   7.450  -5.033  1.00  0.76           H  
ATOM   8258 3HD1 LEU A 552     -50.424   9.067  -5.160  1.00  0.76           H  
ATOM   8259 1HD2 LEU A 552     -48.058  10.597  -3.956  1.00  0.76           H  
ATOM   8260 2HD2 LEU A 552     -49.761  10.840  -3.495  1.00  0.76           H  
ATOM   8261 3HD2 LEU A 552     -48.556  10.435  -2.248  1.00  0.76           H  
ATOM   8262  N   GLU A 553     -51.366   6.989   0.205  1.00  0.75           N  
ATOM   8263  CA  GLU A 553     -52.439   6.725   1.164  1.00  0.75           C  
ATOM   8264  C   GLU A 553     -52.058   7.235   2.551  1.00  0.75           C  
ATOM   8265  O   GLU A 553     -52.879   7.851   3.246  1.00  0.75           O  
ATOM   8266  CB  GLU A 553     -52.788   5.229   1.233  1.00  0.75           C  
ATOM   8267  CG  GLU A 553     -53.923   4.902   2.239  1.00  0.75           C  
ATOM   8268  CD  GLU A 553     -54.383   3.438   2.243  1.00  0.75           C  
ATOM   8269  OE1 GLU A 553     -53.946   2.673   1.417  1.00  0.75           O  
ATOM   8270  OE2 GLU A 553     -55.161   3.092   3.113  1.00  0.75           O  
ATOM   8271  H   GLU A 553     -50.915   6.205  -0.270  1.00  0.75           H  
ATOM   8272  HA  GLU A 553     -53.327   7.265   0.839  1.00  0.75           H  
ATOM   8273 1HB  GLU A 553     -53.089   4.880   0.245  1.00  0.75           H  
ATOM   8274 2HB  GLU A 553     -51.902   4.663   1.523  1.00  0.75           H  
ATOM   8275 1HG  GLU A 553     -53.568   5.155   3.240  1.00  0.75           H  
ATOM   8276 2HG  GLU A 553     -54.776   5.543   2.022  1.00  0.75           H  
ATOM   8277  N   ALA A 554     -50.802   6.987   2.947  1.00  0.74           N  
ATOM   8278  CA  ALA A 554     -50.287   7.411   4.241  1.00  0.74           C  
ATOM   8279  C   ALA A 554     -50.366   8.923   4.386  1.00  0.74           C  
ATOM   8280  O   ALA A 554     -50.724   9.437   5.455  1.00  0.74           O  
ATOM   8281  CB  ALA A 554     -48.858   6.951   4.398  1.00  0.74           C  
ATOM   8282  H   ALA A 554     -50.187   6.455   2.331  1.00  0.74           H  
ATOM   8283  HA  ALA A 554     -50.901   6.955   5.017  1.00  0.74           H  
ATOM   8284 1HB  ALA A 554     -48.498   7.249   5.375  1.00  0.74           H  
ATOM   8285 2HB  ALA A 554     -48.817   5.865   4.304  1.00  0.74           H  
ATOM   8286 3HB  ALA A 554     -48.246   7.400   3.628  1.00  0.74           H  
ATOM   8287  N   VAL A 555     -50.089   9.637   3.291  1.00  0.73           N  
ATOM   8288  CA  VAL A 555     -50.187  11.087   3.294  1.00  0.73           C  
ATOM   8289  C   VAL A 555     -51.608  11.535   3.507  1.00  0.73           C  
ATOM   8290  O   VAL A 555     -51.875  12.410   4.332  1.00  0.73           O  
ATOM   8291  CB  VAL A 555     -49.713  11.682   1.969  1.00  0.73           C  
ATOM   8292  CG1 VAL A 555     -50.037  13.124   1.960  1.00  0.73           C  
ATOM   8293  CG2 VAL A 555     -48.242  11.491   1.813  1.00  0.73           C  
ATOM   8294  H   VAL A 555     -49.769   9.151   2.449  1.00  0.73           H  
ATOM   8295  HA  VAL A 555     -49.584  11.485   4.102  1.00  0.73           H  
ATOM   8296  HB  VAL A 555     -50.235  11.211   1.147  1.00  0.73           H  
ATOM   8297 1HG1 VAL A 555     -49.709  13.529   1.016  1.00  0.73           H  
ATOM   8298 2HG1 VAL A 555     -51.113  13.268   2.064  1.00  0.73           H  
ATOM   8299 3HG1 VAL A 555     -49.529  13.613   2.785  1.00  0.73           H  
ATOM   8300 1HG2 VAL A 555     -47.908  11.925   0.878  1.00  0.73           H  
ATOM   8301 2HG2 VAL A 555     -47.770  11.980   2.629  1.00  0.73           H  
ATOM   8302 3HG2 VAL A 555     -48.009  10.441   1.823  1.00  0.73           H  
ATOM   8303  N   GLY A 556     -52.531  10.921   2.778  1.00  0.71           N  
ATOM   8304  CA  GLY A 556     -53.934  11.266   2.895  1.00  0.71           C  
ATOM   8305  C   GLY A 556     -54.413  11.107   4.331  1.00  0.71           C  
ATOM   8306  O   GLY A 556     -54.955  12.042   4.930  1.00  0.71           O  
ATOM   8307  H   GLY A 556     -52.242  10.205   2.107  1.00  0.71           H  
ATOM   8308 1HA  GLY A 556     -54.087  12.292   2.563  1.00  0.71           H  
ATOM   8309 2HA  GLY A 556     -54.516  10.619   2.239  1.00  0.71           H  
ATOM   8310  N   ARG A 557     -54.205   9.920   4.894  1.00  0.69           N  
ATOM   8311  CA  ARG A 557     -54.669   9.653   6.246  1.00  0.69           C  
ATOM   8312  C   ARG A 557     -54.026  10.569   7.289  1.00  0.69           C  
ATOM   8313  O   ARG A 557     -54.714  11.063   8.195  1.00  0.69           O  
ATOM   8314  CB  ARG A 557     -54.381   8.204   6.603  1.00  0.69           C  
ATOM   8315  CG  ARG A 557     -55.247   7.182   5.864  1.00  0.69           C  
ATOM   8316  CD  ARG A 557     -54.941   5.778   6.276  1.00  0.69           C  
ATOM   8317  NE  ARG A 557     -55.728   4.802   5.521  1.00  0.69           N  
ATOM   8318  CZ  ARG A 557     -56.980   4.421   5.801  1.00  0.69           C  
ATOM   8319  NH1 ARG A 557     -57.639   4.920   6.830  1.00  0.69           N  
ATOM   8320  NH2 ARG A 557     -57.529   3.530   5.012  1.00  0.69           N  
ATOM   8321  H   ARG A 557     -53.728   9.189   4.359  1.00  0.69           H  
ATOM   8322  HA  ARG A 557     -55.747   9.810   6.270  1.00  0.69           H  
ATOM   8323 1HB  ARG A 557     -53.338   7.980   6.361  1.00  0.69           H  
ATOM   8324 2HB  ARG A 557     -54.510   8.054   7.673  1.00  0.69           H  
ATOM   8325 1HG  ARG A 557     -56.299   7.380   6.059  1.00  0.69           H  
ATOM   8326 2HG  ARG A 557     -55.053   7.265   4.790  1.00  0.69           H  
ATOM   8327 1HD  ARG A 557     -53.883   5.574   6.091  1.00  0.69           H  
ATOM   8328 2HD  ARG A 557     -55.155   5.647   7.333  1.00  0.69           H  
ATOM   8329  HE  ARG A 557     -55.303   4.352   4.698  1.00  0.69           H  
ATOM   8330 1HH1 ARG A 557     -57.198   5.605   7.426  1.00  0.69           H  
ATOM   8331 2HH1 ARG A 557     -58.582   4.616   7.019  1.00  0.69           H  
ATOM   8332 1HH2 ARG A 557     -56.962   3.175   4.228  1.00  0.69           H  
ATOM   8333 2HH2 ARG A 557     -58.468   3.204   5.173  1.00  0.69           H  
ATOM   8334  N   THR A 558     -52.724  10.831   7.145  1.00  0.67           N  
ATOM   8335  CA  THR A 558     -52.027  11.667   8.103  1.00  0.67           C  
ATOM   8336  C   THR A 558     -52.559  13.083   8.012  1.00  0.67           C  
ATOM   8337  O   THR A 558     -52.821  13.728   9.033  1.00  0.67           O  
ATOM   8338  CB  THR A 558     -50.514  11.663   7.846  1.00  0.67           C  
ATOM   8339  OG1 THR A 558     -50.022  10.328   7.915  1.00  0.67           O  
ATOM   8340  CG2 THR A 558     -49.806  12.501   8.926  1.00  0.67           C  
ATOM   8341  H   THR A 558     -52.187  10.414   6.383  1.00  0.67           H  
ATOM   8342  HA  THR A 558     -52.226  11.300   9.106  1.00  0.67           H  
ATOM   8343  HB  THR A 558     -50.315  12.059   6.856  1.00  0.67           H  
ATOM   8344  HG1 THR A 558     -50.330   9.841   7.114  1.00  0.67           H  
ATOM   8345 1HG2 THR A 558     -48.727  12.493   8.750  1.00  0.67           H  
ATOM   8346 2HG2 THR A 558     -50.168  13.514   8.905  1.00  0.67           H  
ATOM   8347 3HG2 THR A 558     -50.017  12.091   9.894  1.00  0.67           H  
ATOM   8348  N   ALA A 559     -52.736  13.565   6.782  1.00  0.65           N  
ATOM   8349  CA  ALA A 559     -53.219  14.909   6.578  1.00  0.65           C  
ATOM   8350  C   ALA A 559     -54.562  15.106   7.212  1.00  0.65           C  
ATOM   8351  O   ALA A 559     -54.809  16.139   7.818  1.00  0.65           O  
ATOM   8352  CB  ALA A 559     -53.356  15.204   5.115  1.00  0.65           C  
ATOM   8353  H   ALA A 559     -52.514  12.996   5.966  1.00  0.65           H  
ATOM   8354  HA  ALA A 559     -52.511  15.601   7.026  1.00  0.65           H  
ATOM   8355 1HB  ALA A 559     -53.713  16.221   5.008  1.00  0.65           H  
ATOM   8356 2HB  ALA A 559     -52.415  15.086   4.614  1.00  0.65           H  
ATOM   8357 3HB  ALA A 559     -54.075  14.511   4.681  1.00  0.65           H  
ATOM   8358  N   MET A 560     -55.451  14.121   7.114  1.00  0.63           N  
ATOM   8359  CA  MET A 560     -56.766  14.356   7.677  1.00  0.63           C  
ATOM   8360  C   MET A 560     -56.716  14.461   9.194  1.00  0.63           C  
ATOM   8361  O   MET A 560     -57.452  15.252   9.792  1.00  0.63           O  
ATOM   8362  CB  MET A 560     -57.748  13.301   7.202  1.00  0.63           C  
ATOM   8363  CG  MET A 560     -58.025  13.379   5.697  1.00  0.63           C  
ATOM   8364  SD  MET A 560     -58.691  14.994   5.162  1.00  0.63           S  
ATOM   8365  CE  MET A 560     -57.215  15.791   4.515  1.00  0.63           C  
ATOM   8366  H   MET A 560     -55.233  13.260   6.604  1.00  0.63           H  
ATOM   8367  HA  MET A 560     -57.121  15.309   7.297  1.00  0.63           H  
ATOM   8368 1HB  MET A 560     -57.337  12.310   7.415  1.00  0.63           H  
ATOM   8369 2HB  MET A 560     -58.688  13.398   7.740  1.00  0.63           H  
ATOM   8370 1HG  MET A 560     -57.102  13.202   5.159  1.00  0.63           H  
ATOM   8371 2HG  MET A 560     -58.733  12.601   5.418  1.00  0.63           H  
ATOM   8372 1HE  MET A 560     -57.467  16.777   4.133  1.00  0.63           H  
ATOM   8373 2HE  MET A 560     -56.480  15.887   5.301  1.00  0.63           H  
ATOM   8374 3HE  MET A 560     -56.804  15.187   3.709  1.00  0.63           H  
ATOM   8375  N   GLU A 561     -55.823  13.710   9.843  1.00  0.61           N  
ATOM   8376  CA  GLU A 561     -55.729  13.852  11.294  1.00  0.61           C  
ATOM   8377  C   GLU A 561     -55.281  15.288  11.633  1.00  0.61           C  
ATOM   8378  O   GLU A 561     -55.789  15.908  12.575  1.00  0.61           O  
ATOM   8379  CB  GLU A 561     -54.801  12.793  11.901  1.00  0.61           C  
ATOM   8380  CG  GLU A 561     -54.795  12.786  13.444  1.00  0.61           C  
ATOM   8381  CD  GLU A 561     -54.036  11.615  14.068  1.00  0.61           C  
ATOM   8382  OE1 GLU A 561     -53.585  10.747  13.347  1.00  0.61           O  
ATOM   8383  OE2 GLU A 561     -53.907  11.601  15.269  1.00  0.61           O  
ATOM   8384  H   GLU A 561     -55.242  13.036   9.334  1.00  0.61           H  
ATOM   8385  HA  GLU A 561     -56.721  13.704  11.719  1.00  0.61           H  
ATOM   8386 1HB  GLU A 561     -55.098  11.804  11.550  1.00  0.61           H  
ATOM   8387 2HB  GLU A 561     -53.779  12.968  11.555  1.00  0.61           H  
ATOM   8388 1HG  GLU A 561     -54.371  13.715  13.800  1.00  0.61           H  
ATOM   8389 2HG  GLU A 561     -55.828  12.750  13.784  1.00  0.61           H  
ATOM   8390  N   ILE A 562     -54.351  15.819  10.830  1.00  0.59           N  
ATOM   8391  CA  ILE A 562     -53.833  17.176  11.008  1.00  0.59           C  
ATOM   8392  C   ILE A 562     -54.917  18.218  10.749  1.00  0.59           C  
ATOM   8393  O   ILE A 562     -55.045  19.182  11.499  1.00  0.59           O  
ATOM   8394  CB  ILE A 562     -52.650  17.430  10.095  1.00  0.59           C  
ATOM   8395  CG1 ILE A 562     -51.512  16.546  10.536  1.00  0.59           C  
ATOM   8396  CG2 ILE A 562     -52.302  18.906  10.114  1.00  0.59           C  
ATOM   8397  CD1 ILE A 562     -50.453  16.505   9.551  1.00  0.59           C  
ATOM   8398  H   ILE A 562     -53.973  15.237  10.077  1.00  0.59           H  
ATOM   8399  HA  ILE A 562     -53.495  17.280  12.038  1.00  0.59           H  
ATOM   8400  HB  ILE A 562     -52.898  17.141   9.079  1.00  0.59           H  
ATOM   8401 1HG1 ILE A 562     -51.109  16.882  11.491  1.00  0.59           H  
ATOM   8402 2HG1 ILE A 562     -51.896  15.532  10.659  1.00  0.59           H  
ATOM   8403 1HG2 ILE A 562     -51.455  19.094   9.456  1.00  0.59           H  
ATOM   8404 2HG2 ILE A 562     -53.160  19.471   9.774  1.00  0.59           H  
ATOM   8405 3HG2 ILE A 562     -52.062  19.212  11.114  1.00  0.59           H  
ATOM   8406 1HD1 ILE A 562     -49.693  15.829   9.865  1.00  0.59           H  
ATOM   8407 2HD1 ILE A 562     -50.876  16.161   8.629  1.00  0.59           H  
ATOM   8408 3HD1 ILE A 562     -50.045  17.487   9.423  1.00  0.59           H  
ATOM   8409  N   VAL A 563     -55.700  18.026   9.688  1.00  0.58           N  
ATOM   8410  CA  VAL A 563     -56.797  18.932   9.365  1.00  0.58           C  
ATOM   8411  C   VAL A 563     -57.739  19.055  10.543  1.00  0.58           C  
ATOM   8412  O   VAL A 563     -58.113  20.165  10.939  1.00  0.58           O  
ATOM   8413  CB  VAL A 563     -57.563  18.375   8.147  1.00  0.58           C  
ATOM   8414  CG1 VAL A 563     -58.847  19.052   7.930  1.00  0.58           C  
ATOM   8415  CG2 VAL A 563     -56.738  18.566   6.901  1.00  0.58           C  
ATOM   8416  H   VAL A 563     -55.525  17.221   9.091  1.00  0.58           H  
ATOM   8417  HA  VAL A 563     -56.384  19.911   9.125  1.00  0.58           H  
ATOM   8418  HB  VAL A 563     -57.757  17.326   8.319  1.00  0.58           H  
ATOM   8419 1HG1 VAL A 563     -59.343  18.605   7.072  1.00  0.58           H  
ATOM   8420 2HG1 VAL A 563     -59.463  18.922   8.814  1.00  0.58           H  
ATOM   8421 3HG1 VAL A 563     -58.701  20.070   7.747  1.00  0.58           H  
ATOM   8422 1HG2 VAL A 563     -57.261  18.152   6.070  1.00  0.58           H  
ATOM   8423 2HG2 VAL A 563     -56.589  19.627   6.739  1.00  0.58           H  
ATOM   8424 3HG2 VAL A 563     -55.794  18.078   6.998  1.00  0.58           H  
ATOM   8425  N   GLU A 564     -58.092  17.925  11.145  1.00  0.58           N  
ATOM   8426  CA  GLU A 564     -58.958  17.968  12.306  1.00  0.58           C  
ATOM   8427  C   GLU A 564     -58.286  18.646  13.505  1.00  0.58           C  
ATOM   8428  O   GLU A 564     -58.937  19.411  14.219  1.00  0.58           O  
ATOM   8429  CB  GLU A 564     -59.456  16.567  12.628  1.00  0.58           C  
ATOM   8430  CG  GLU A 564     -60.470  16.060  11.596  1.00  0.58           C  
ATOM   8431  CD  GLU A 564     -61.755  16.893  11.598  1.00  0.58           C  
ATOM   8432  OE1 GLU A 564     -62.341  17.020  12.646  1.00  0.58           O  
ATOM   8433  OE2 GLU A 564     -62.129  17.423  10.565  1.00  0.58           O  
ATOM   8434  H   GLU A 564     -57.765  17.026  10.781  1.00  0.58           H  
ATOM   8435  HA  GLU A 564     -59.831  18.561  12.044  1.00  0.58           H  
ATOM   8436 1HB  GLU A 564     -58.608  15.874  12.640  1.00  0.58           H  
ATOM   8437 2HB  GLU A 564     -59.916  16.552  13.613  1.00  0.58           H  
ATOM   8438 1HG  GLU A 564     -60.014  16.104  10.603  1.00  0.58           H  
ATOM   8439 2HG  GLU A 564     -60.709  15.020  11.813  1.00  0.58           H  
ATOM   8440  N   GLU A 565     -56.979  18.448  13.697  1.00  0.58           N  
ATOM   8441  CA  GLU A 565     -56.285  19.124  14.796  1.00  0.58           C  
ATOM   8442  C   GLU A 565     -56.278  20.643  14.605  1.00  0.58           C  
ATOM   8443  O   GLU A 565     -56.496  21.406  15.552  1.00  0.58           O  
ATOM   8444  CB  GLU A 565     -54.845  18.632  14.903  1.00  0.58           C  
ATOM   8445  CG  GLU A 565     -54.006  19.316  15.977  1.00  0.58           C  
ATOM   8446  CD  GLU A 565     -54.397  19.054  17.394  1.00  0.58           C  
ATOM   8447  OE1 GLU A 565     -55.061  18.080  17.705  1.00  0.58           O  
ATOM   8448  OE2 GLU A 565     -54.021  19.871  18.197  1.00  0.58           O  
ATOM   8449  H   GLU A 565     -56.473  17.786  13.106  1.00  0.58           H  
ATOM   8450  HA  GLU A 565     -56.808  18.895  15.723  1.00  0.58           H  
ATOM   8451 1HB  GLU A 565     -54.854  17.565  15.094  1.00  0.58           H  
ATOM   8452 2HB  GLU A 565     -54.339  18.784  13.953  1.00  0.58           H  
ATOM   8453 1HG  GLU A 565     -52.970  19.016  15.856  1.00  0.58           H  
ATOM   8454 2HG  GLU A 565     -54.054  20.391  15.797  1.00  0.58           H  
ATOM   8455  N   ILE A 566     -56.061  21.093  13.372  1.00  0.59           N  
ATOM   8456  CA  ILE A 566     -56.035  22.523  13.105  1.00  0.59           C  
ATOM   8457  C   ILE A 566     -57.416  23.120  13.341  1.00  0.59           C  
ATOM   8458  O   ILE A 566     -57.551  24.134  14.034  1.00  0.59           O  
ATOM   8459  CB  ILE A 566     -55.645  22.816  11.663  1.00  0.59           C  
ATOM   8460  CG1 ILE A 566     -54.204  22.415  11.362  1.00  0.59           C  
ATOM   8461  CG2 ILE A 566     -55.826  24.297  11.432  1.00  0.59           C  
ATOM   8462  CD1 ILE A 566     -53.918  22.386   9.895  1.00  0.59           C  
ATOM   8463  H   ILE A 566     -55.878  20.425  12.622  1.00  0.59           H  
ATOM   8464  HA  ILE A 566     -55.325  22.997  13.780  1.00  0.59           H  
ATOM   8465  HB  ILE A 566     -56.285  22.250  10.996  1.00  0.59           H  
ATOM   8466 1HG1 ILE A 566     -53.540  23.128  11.795  1.00  0.59           H  
ATOM   8467 2HG1 ILE A 566     -53.998  21.435  11.790  1.00  0.59           H  
ATOM   8468 1HG2 ILE A 566     -55.577  24.542  10.408  1.00  0.59           H  
ATOM   8469 2HG2 ILE A 566     -56.853  24.569  11.639  1.00  0.59           H  
ATOM   8470 3HG2 ILE A 566     -55.193  24.839  12.095  1.00  0.59           H  
ATOM   8471 1HD1 ILE A 566     -52.882  22.108   9.729  1.00  0.59           H  
ATOM   8472 2HD1 ILE A 566     -54.575  21.655   9.423  1.00  0.59           H  
ATOM   8473 3HD1 ILE A 566     -54.105  23.363   9.463  1.00  0.59           H  
ATOM   8474  N   ARG A 567     -58.452  22.464  12.790  1.00  0.61           N  
ATOM   8475  CA  ARG A 567     -59.823  22.929  12.950  1.00  0.61           C  
ATOM   8476  C   ARG A 567     -60.217  22.942  14.421  1.00  0.61           C  
ATOM   8477  O   ARG A 567     -60.840  23.896  14.902  1.00  0.61           O  
ATOM   8478  CB  ARG A 567     -60.776  22.010  12.191  1.00  0.61           C  
ATOM   8479  CG  ARG A 567     -60.752  22.109  10.662  1.00  0.61           C  
ATOM   8480  CD  ARG A 567     -61.591  21.021  10.030  1.00  0.61           C  
ATOM   8481  NE  ARG A 567     -61.700  21.179   8.579  1.00  0.61           N  
ATOM   8482  CZ  ARG A 567     -62.014  20.221   7.680  1.00  0.61           C  
ATOM   8483  NH1 ARG A 567     -62.235  18.958   8.015  1.00  0.61           N  
ATOM   8484  NH2 ARG A 567     -62.095  20.594   6.427  1.00  0.61           N  
ATOM   8485  H   ARG A 567     -58.279  21.626  12.232  1.00  0.61           H  
ATOM   8486  HA  ARG A 567     -59.897  23.940  12.550  1.00  0.61           H  
ATOM   8487 1HB  ARG A 567     -60.542  20.976  12.445  1.00  0.61           H  
ATOM   8488 2HB  ARG A 567     -61.798  22.199  12.519  1.00  0.61           H  
ATOM   8489 1HG  ARG A 567     -61.143  23.077  10.340  1.00  0.61           H  
ATOM   8490 2HG  ARG A 567     -59.731  22.001  10.317  1.00  0.61           H  
ATOM   8491 1HD  ARG A 567     -61.138  20.048  10.236  1.00  0.61           H  
ATOM   8492 2HD  ARG A 567     -62.594  21.046  10.450  1.00  0.61           H  
ATOM   8493  HE  ARG A 567     -61.580  22.122   8.185  1.00  0.61           H  
ATOM   8494 1HH1 ARG A 567     -62.169  18.637   8.994  1.00  0.61           H  
ATOM   8495 2HH1 ARG A 567     -62.467  18.286   7.303  1.00  0.61           H  
ATOM   8496 1HH2 ARG A 567     -61.934  21.590   6.221  1.00  0.61           H  
ATOM   8497 2HH2 ARG A 567     -62.328  19.936   5.703  1.00  0.61           H  
ATOM   8498  N   ARG A 568     -59.807  21.907  15.159  1.00  0.64           N  
ATOM   8499  CA  ARG A 568     -60.093  21.818  16.574  1.00  0.64           C  
ATOM   8500  C   ARG A 568     -59.530  23.020  17.295  1.00  0.64           C  
ATOM   8501  O   ARG A 568     -60.258  23.706  18.012  1.00  0.64           O  
ATOM   8502  CB  ARG A 568     -59.507  20.541  17.161  1.00  0.64           C  
ATOM   8503  CG  ARG A 568     -59.723  20.332  18.641  1.00  0.64           C  
ATOM   8504  CD  ARG A 568     -59.224  18.994  19.083  1.00  0.64           C  
ATOM   8505  NE  ARG A 568     -59.393  18.790  20.523  1.00  0.64           N  
ATOM   8506  CZ  ARG A 568     -59.098  17.649  21.180  1.00  0.64           C  
ATOM   8507  NH1 ARG A 568     -58.624  16.610  20.522  1.00  0.64           N  
ATOM   8508  NH2 ARG A 568     -59.287  17.568  22.486  1.00  0.64           N  
ATOM   8509  H   ARG A 568     -59.304  21.137  14.724  1.00  0.64           H  
ATOM   8510  HA  ARG A 568     -61.174  21.802  16.711  1.00  0.64           H  
ATOM   8511 1HB  ARG A 568     -59.924  19.681  16.641  1.00  0.64           H  
ATOM   8512 2HB  ARG A 568     -58.434  20.527  16.990  1.00  0.64           H  
ATOM   8513 1HG  ARG A 568     -59.165  21.095  19.187  1.00  0.64           H  
ATOM   8514 2HG  ARG A 568     -60.782  20.413  18.887  1.00  0.64           H  
ATOM   8515 1HD  ARG A 568     -59.769  18.212  18.559  1.00  0.64           H  
ATOM   8516 2HD  ARG A 568     -58.159  18.915  18.848  1.00  0.64           H  
ATOM   8517  HE  ARG A 568     -59.769  19.581  21.074  1.00  0.64           H  
ATOM   8518 1HH1 ARG A 568     -58.480  16.669  19.522  1.00  0.64           H  
ATOM   8519 2HH1 ARG A 568     -58.409  15.755  21.013  1.00  0.64           H  
ATOM   8520 1HH2 ARG A 568     -59.653  18.365  22.999  1.00  0.64           H  
ATOM   8521 2HH2 ARG A 568     -59.069  16.715  22.974  1.00  0.64           H  
ATOM   8522  N   GLN A 569     -58.250  23.329  17.058  1.00  0.67           N  
ATOM   8523  CA  GLN A 569     -57.660  24.469  17.733  1.00  0.67           C  
ATOM   8524  C   GLN A 569     -58.308  25.780  17.328  1.00  0.67           C  
ATOM   8525  O   GLN A 569     -58.534  26.640  18.178  1.00  0.67           O  
ATOM   8526  CB  GLN A 569     -56.161  24.560  17.482  1.00  0.67           C  
ATOM   8527  CG  GLN A 569     -55.349  23.483  18.150  1.00  0.67           C  
ATOM   8528  CD  GLN A 569     -53.889  23.718  17.939  1.00  0.67           C  
ATOM   8529  OE1 GLN A 569     -53.465  24.888  18.026  1.00  0.67           O  
ATOM   8530  NE2 GLN A 569     -53.121  22.666  17.672  1.00  0.67           N  
ATOM   8531  H   GLN A 569     -57.681  22.749  16.438  1.00  0.67           H  
ATOM   8532  HA  GLN A 569     -57.813  24.341  18.804  1.00  0.67           H  
ATOM   8533 1HB  GLN A 569     -55.977  24.499  16.404  1.00  0.67           H  
ATOM   8534 2HB  GLN A 569     -55.793  25.507  17.824  1.00  0.67           H  
ATOM   8535 1HG  GLN A 569     -55.556  23.484  19.219  1.00  0.67           H  
ATOM   8536 2HG  GLN A 569     -55.610  22.512  17.715  1.00  0.67           H  
ATOM   8537 1HE2 GLN A 569     -52.131  22.767  17.508  1.00  0.67           H  
ATOM   8538 2HE2 GLN A 569     -53.528  21.723  17.651  1.00  0.67           H  
ATOM   8539  N   PHE A 570     -58.675  25.935  16.055  1.00  0.71           N  
ATOM   8540  CA  PHE A 570     -59.296  27.189  15.646  1.00  0.71           C  
ATOM   8541  C   PHE A 570     -60.581  27.434  16.431  1.00  0.71           C  
ATOM   8542  O   PHE A 570     -60.877  28.562  16.826  1.00  0.71           O  
ATOM   8543  CB  PHE A 570     -59.646  27.195  14.153  1.00  0.71           C  
ATOM   8544  CG  PHE A 570     -58.501  27.397  13.207  1.00  0.71           C  
ATOM   8545  CD1 PHE A 570     -57.255  27.733  13.663  1.00  0.71           C  
ATOM   8546  CD2 PHE A 570     -58.702  27.315  11.830  1.00  0.71           C  
ATOM   8547  CE1 PHE A 570     -56.228  27.966  12.780  1.00  0.71           C  
ATOM   8548  CE2 PHE A 570     -57.670  27.569  10.947  1.00  0.71           C  
ATOM   8549  CZ  PHE A 570     -56.434  27.890  11.423  1.00  0.71           C  
ATOM   8550  H   PHE A 570     -58.482  25.204  15.367  1.00  0.71           H  
ATOM   8551  HA  PHE A 570     -58.602  28.005  15.855  1.00  0.71           H  
ATOM   8552 1HB  PHE A 570     -60.113  26.244  13.905  1.00  0.71           H  
ATOM   8553 2HB  PHE A 570     -60.380  27.964  13.965  1.00  0.71           H  
ATOM   8554  HD1 PHE A 570     -57.088  27.811  14.738  1.00  0.71           H  
ATOM   8555  HD2 PHE A 570     -59.693  27.066  11.451  1.00  0.71           H  
ATOM   8556  HE1 PHE A 570     -55.261  28.217  13.161  1.00  0.71           H  
ATOM   8557  HE2 PHE A 570     -57.840  27.523   9.882  1.00  0.71           H  
ATOM   8558  HZ  PHE A 570     -55.623  28.090  10.734  1.00  0.71           H  
ATOM   8559  N   ARG A 571     -61.345  26.363  16.651  1.00  0.77           N  
ATOM   8560  CA  ARG A 571     -62.611  26.429  17.365  1.00  0.77           C  
ATOM   8561  C   ARG A 571     -62.445  26.561  18.887  1.00  0.77           C  
ATOM   8562  O   ARG A 571     -63.134  27.364  19.523  1.00  0.77           O  
ATOM   8563  CB  ARG A 571     -63.388  25.164  17.048  1.00  0.77           C  
ATOM   8564  CG  ARG A 571     -63.863  25.079  15.606  1.00  0.77           C  
ATOM   8565  CD  ARG A 571     -64.425  23.747  15.287  1.00  0.77           C  
ATOM   8566  NE  ARG A 571     -64.835  23.655  13.892  1.00  0.77           N  
ATOM   8567  CZ  ARG A 571     -65.123  22.506  13.250  1.00  0.77           C  
ATOM   8568  NH1 ARG A 571     -65.036  21.357  13.884  1.00  0.77           N  
ATOM   8569  NH2 ARG A 571     -65.490  22.535  11.980  1.00  0.77           N  
ATOM   8570  H   ARG A 571     -61.043  25.460  16.276  1.00  0.77           H  
ATOM   8571  HA  ARG A 571     -63.164  27.292  16.999  1.00  0.77           H  
ATOM   8572 1HB  ARG A 571     -62.750  24.297  17.232  1.00  0.77           H  
ATOM   8573 2HB  ARG A 571     -64.251  25.086  17.703  1.00  0.77           H  
ATOM   8574 1HG  ARG A 571     -64.633  25.830  15.435  1.00  0.77           H  
ATOM   8575 2HG  ARG A 571     -63.021  25.266  14.939  1.00  0.77           H  
ATOM   8576 1HD  ARG A 571     -63.661  22.987  15.469  1.00  0.77           H  
ATOM   8577 2HD  ARG A 571     -65.292  23.552  15.914  1.00  0.77           H  
ATOM   8578  HE  ARG A 571     -64.913  24.518  13.370  1.00  0.77           H  
ATOM   8579 1HH1 ARG A 571     -64.754  21.336  14.854  1.00  0.77           H  
ATOM   8580 2HH1 ARG A 571     -65.249  20.493  13.401  1.00  0.77           H  
ATOM   8581 1HH2 ARG A 571     -65.554  23.419  11.490  1.00  0.77           H  
ATOM   8582 2HH2 ARG A 571     -65.705  21.677  11.496  1.00  0.77           H  
ATOM   8583  N   GLU A 572     -61.527  25.782  19.472  1.00  0.83           N  
ATOM   8584  CA  GLU A 572     -61.283  25.812  20.918  1.00  0.83           C  
ATOM   8585  C   GLU A 572     -60.655  27.121  21.372  1.00  0.83           C  
ATOM   8586  O   GLU A 572     -60.944  27.617  22.465  1.00  0.83           O  
ATOM   8587  CB  GLU A 572     -60.403  24.637  21.356  1.00  0.83           C  
ATOM   8588  CG  GLU A 572     -61.088  23.280  21.272  1.00  0.83           C  
ATOM   8589  CD  GLU A 572     -60.208  22.135  21.684  1.00  0.83           C  
ATOM   8590  OE1 GLU A 572     -59.047  22.344  21.941  1.00  0.83           O  
ATOM   8591  OE2 GLU A 572     -60.704  21.031  21.732  1.00  0.83           O  
ATOM   8592  H   GLU A 572     -60.990  25.134  18.899  1.00  0.83           H  
ATOM   8593  HA  GLU A 572     -62.243  25.714  21.423  1.00  0.83           H  
ATOM   8594 1HB  GLU A 572     -59.515  24.600  20.720  1.00  0.83           H  
ATOM   8595 2HB  GLU A 572     -60.067  24.792  22.379  1.00  0.83           H  
ATOM   8596 1HG  GLU A 572     -61.968  23.294  21.913  1.00  0.83           H  
ATOM   8597 2HG  GLU A 572     -61.424  23.120  20.249  1.00  0.83           H  
ATOM   8598  N   LYS A 573     -59.795  27.677  20.527  1.00  0.89           N  
ATOM   8599  CA  LYS A 573     -59.093  28.917  20.793  1.00  0.89           C  
ATOM   8600  C   LYS A 573     -59.250  29.923  19.640  1.00  0.89           C  
ATOM   8601  O   LYS A 573     -58.313  30.103  18.864  1.00  0.89           O  
ATOM   8602  CB  LYS A 573     -57.603  28.631  21.001  1.00  0.89           C  
ATOM   8603  CG  LYS A 573     -57.210  27.881  22.264  1.00  0.89           C  
ATOM   8604  CD  LYS A 573     -55.692  27.560  22.248  1.00  0.89           C  
ATOM   8605  CE  LYS A 573     -54.854  28.852  22.200  1.00  0.89           C  
ATOM   8606  NZ  LYS A 573     -53.376  28.611  22.330  1.00  0.89           N  
ATOM   8607  H   LYS A 573     -59.586  27.204  19.649  1.00  0.89           H  
ATOM   8608  HA  LYS A 573     -59.490  29.360  21.706  1.00  0.89           H  
ATOM   8609 1HB  LYS A 573     -57.255  28.035  20.173  1.00  0.89           H  
ATOM   8610 2HB  LYS A 573     -57.047  29.572  20.991  1.00  0.89           H  
ATOM   8611 1HG  LYS A 573     -57.441  28.501  23.133  1.00  0.89           H  
ATOM   8612 2HG  LYS A 573     -57.776  26.952  22.334  1.00  0.89           H  
ATOM   8613 1HD  LYS A 573     -55.428  26.997  23.143  1.00  0.89           H  
ATOM   8614 2HD  LYS A 573     -55.455  26.955  21.373  1.00  0.89           H  
ATOM   8615 1HE  LYS A 573     -55.037  29.337  21.243  1.00  0.89           H  
ATOM   8616 2HE  LYS A 573     -55.174  29.519  23.000  1.00  0.89           H  
ATOM   8617 1HZ  LYS A 573     -52.885  29.534  22.254  1.00  0.89           H  
ATOM   8618 2HZ  LYS A 573     -53.169  28.185  23.216  1.00  0.89           H  
ATOM   8619 3HZ  LYS A 573     -53.064  28.009  21.583  1.00  0.89           H  
ATOM   8620  N   PRO A 574     -60.384  30.649  19.528  1.00  0.96           N  
ATOM   8621  CA  PRO A 574     -60.687  31.600  18.462  1.00  0.96           C  
ATOM   8622  C   PRO A 574     -59.622  32.688  18.348  1.00  0.96           C  
ATOM   8623  O   PRO A 574     -59.394  33.246  17.271  1.00  0.96           O  
ATOM   8624  CB  PRO A 574     -62.024  32.198  18.917  1.00  0.96           C  
ATOM   8625  CG  PRO A 574     -62.636  31.132  19.792  1.00  0.96           C  
ATOM   8626  CD  PRO A 574     -61.470  30.507  20.514  1.00  0.96           C  
ATOM   8627  HA  PRO A 574     -60.798  31.052  17.512  1.00  0.96           H  
ATOM   8628 1HB  PRO A 574     -61.850  33.145  19.453  1.00  0.96           H  
ATOM   8629 2HB  PRO A 574     -62.643  32.434  18.039  1.00  0.96           H  
ATOM   8630 1HG  PRO A 574     -63.375  31.568  20.476  1.00  0.96           H  
ATOM   8631 2HG  PRO A 574     -63.170  30.390  19.172  1.00  0.96           H  
ATOM   8632 1HD  PRO A 574     -61.230  31.042  21.444  1.00  0.96           H  
ATOM   8633 2HD  PRO A 574     -61.734  29.474  20.685  1.00  0.96           H  
ATOM   8634  N   GLY A 575     -58.888  32.933  19.437  1.00  1.05           N  
ATOM   8635  CA  GLY A 575     -57.836  33.936  19.432  1.00  1.05           C  
ATOM   8636  C   GLY A 575     -56.699  33.558  18.483  1.00  1.05           C  
ATOM   8637  O   GLY A 575     -55.812  34.361  18.219  1.00  1.05           O  
ATOM   8638  H   GLY A 575     -59.071  32.452  20.307  1.00  1.05           H  
ATOM   8639 1HA  GLY A 575     -58.264  34.889  19.137  1.00  1.05           H  
ATOM   8640 2HA  GLY A 575     -57.462  34.077  20.430  1.00  1.05           H  
ATOM   8641  N   ILE A 576     -56.693  32.320  17.996  1.00  1.17           N  
ATOM   8642  CA  ILE A 576     -55.752  31.904  16.981  1.00  1.17           C  
ATOM   8643  C   ILE A 576     -56.106  32.615  15.688  1.00  1.17           C  
ATOM   8644  O   ILE A 576     -55.251  33.140  14.988  1.00  1.17           O  
ATOM   8645  CB  ILE A 576     -55.788  30.402  16.769  1.00  1.17           C  
ATOM   8646  CG1 ILE A 576     -55.253  29.705  17.990  1.00  1.17           C  
ATOM   8647  CG2 ILE A 576     -55.021  30.042  15.569  1.00  1.17           C  
ATOM   8648  CD1 ILE A 576     -55.514  28.245  17.965  1.00  1.17           C  
ATOM   8649  H   ILE A 576     -57.400  31.650  18.304  1.00  1.17           H  
ATOM   8650  HA  ILE A 576     -54.745  32.198  17.281  1.00  1.17           H  
ATOM   8651  HB  ILE A 576     -56.825  30.079  16.642  1.00  1.17           H  
ATOM   8652 1HG1 ILE A 576     -54.179  29.873  18.050  1.00  1.17           H  
ATOM   8653 2HG1 ILE A 576     -55.718  30.131  18.877  1.00  1.17           H  
ATOM   8654 1HG2 ILE A 576     -55.055  28.969  15.428  1.00  1.17           H  
ATOM   8655 2HG2 ILE A 576     -55.442  30.535  14.696  1.00  1.17           H  
ATOM   8656 3HG2 ILE A 576     -53.987  30.354  15.693  1.00  1.17           H  
ATOM   8657 1HD1 ILE A 576     -55.114  27.782  18.862  1.00  1.17           H  
ATOM   8658 2HD1 ILE A 576     -56.584  28.098  17.921  1.00  1.17           H  
ATOM   8659 3HD1 ILE A 576     -55.062  27.795  17.095  1.00  1.17           H  
ATOM   8660  N   LEU A 577     -57.398  32.653  15.368  1.00  1.31           N  
ATOM   8661  CA  LEU A 577     -57.873  33.277  14.141  1.00  1.31           C  
ATOM   8662  C   LEU A 577     -57.639  34.785  14.225  1.00  1.31           C  
ATOM   8663  O   LEU A 577     -57.450  35.471  13.214  1.00  1.31           O  
ATOM   8664  CB  LEU A 577     -59.344  32.921  13.936  1.00  1.31           C  
ATOM   8665  CG  LEU A 577     -59.578  31.428  13.659  1.00  1.31           C  
ATOM   8666  CD1 LEU A 577     -61.064  31.137  13.630  1.00  1.31           C  
ATOM   8667  CD2 LEU A 577     -58.918  31.076  12.343  1.00  1.31           C  
ATOM   8668  H   LEU A 577     -58.085  32.281  16.014  1.00  1.31           H  
ATOM   8669  HA  LEU A 577     -57.304  32.878  13.305  1.00  1.31           H  
ATOM   8670 1HB  LEU A 577     -59.904  33.193  14.829  1.00  1.31           H  
ATOM   8671 2HB  LEU A 577     -59.733  33.492  13.096  1.00  1.31           H  
ATOM   8672  HG  LEU A 577     -59.134  30.828  14.461  1.00  1.31           H  
ATOM   8673 1HD1 LEU A 577     -61.227  30.082  13.438  1.00  1.31           H  
ATOM   8674 2HD1 LEU A 577     -61.501  31.400  14.596  1.00  1.31           H  
ATOM   8675 3HD1 LEU A 577     -61.534  31.724  12.845  1.00  1.31           H  
ATOM   8676 1HD2 LEU A 577     -59.072  30.036  12.132  1.00  1.31           H  
ATOM   8677 2HD2 LEU A 577     -59.361  31.670  11.547  1.00  1.31           H  
ATOM   8678 3HD2 LEU A 577     -57.846  31.280  12.398  1.00  1.31           H  
ATOM   8679  N   GLU A 578     -57.612  35.281  15.461  1.00  1.45           N  
ATOM   8680  CA  GLU A 578     -57.354  36.682  15.763  1.00  1.45           C  
ATOM   8681  C   GLU A 578     -55.880  36.954  16.126  1.00  1.45           C  
ATOM   8682  O   GLU A 578     -55.593  38.034  16.643  1.00  1.45           O  
ATOM   8683  CB  GLU A 578     -58.247  37.192  16.898  1.00  1.45           C  
ATOM   8684  CG  GLU A 578     -59.742  37.146  16.602  1.00  1.45           C  
ATOM   8685  CD  GLU A 578     -60.598  37.757  17.702  1.00  1.45           C  
ATOM   8686  OE1 GLU A 578     -60.055  38.228  18.691  1.00  1.45           O  
ATOM   8687  OE2 GLU A 578     -61.798  37.764  17.550  1.00  1.45           O  
ATOM   8688  H   GLU A 578     -57.838  34.639  16.221  1.00  1.45           H  
ATOM   8689  HA  GLU A 578     -57.583  37.267  14.873  1.00  1.45           H  
ATOM   8690 1HB  GLU A 578     -58.054  36.619  17.785  1.00  1.45           H  
ATOM   8691 2HB  GLU A 578     -57.985  38.222  17.119  1.00  1.45           H  
ATOM   8692 1HG  GLU A 578     -59.934  37.669  15.666  1.00  1.45           H  
ATOM   8693 2HG  GLU A 578     -60.029  36.100  16.467  1.00  1.45           H  
ATOM   8694  N   TRP A 579     -54.970  36.002  15.808  1.00  1.54           N  
ATOM   8695  CA  TRP A 579     -53.508  36.021  16.070  1.00  1.54           C  
ATOM   8696  C   TRP A 579     -53.108  35.528  17.480  1.00  1.54           C  
ATOM   8697  O   TRP A 579     -52.658  34.372  17.532  1.00  1.54           O  
ATOM   8698  CB  TRP A 579     -52.898  37.419  15.785  1.00  1.54           C  
ATOM   8699  CG  TRP A 579     -52.931  37.815  14.307  1.00  1.54           C  
ATOM   8700  CD1 TRP A 579     -53.977  38.361  13.614  1.00  1.54           C  
ATOM   8701  CD2 TRP A 579     -51.834  37.739  13.366  1.00  1.54           C  
ATOM   8702  NE1 TRP A 579     -53.612  38.595  12.311  1.00  1.54           N  
ATOM   8703  CE2 TRP A 579     -52.308  38.226  12.142  1.00  1.54           C  
ATOM   8704  CE3 TRP A 579     -50.508  37.313  13.462  1.00  1.54           C  
ATOM   8705  CZ2 TRP A 579     -51.501  38.289  11.017  1.00  1.54           C  
ATOM   8706  CZ3 TRP A 579     -49.700  37.394  12.339  1.00  1.54           C  
ATOM   8707  CH2 TRP A 579     -50.182  37.862  11.148  1.00  1.54           C  
ATOM   8708  H   TRP A 579     -55.313  35.142  15.386  1.00  1.54           H  
ATOM   8709  HA  TRP A 579     -53.044  35.344  15.364  1.00  1.54           H  
ATOM   8710 1HB  TRP A 579     -53.325  38.196  16.391  1.00  1.54           H  
ATOM   8711 2HB  TRP A 579     -51.844  37.385  16.051  1.00  1.54           H  
ATOM   8712  HD1 TRP A 579     -54.958  38.577  14.026  1.00  1.54           H  
ATOM   8713  HE1 TRP A 579     -54.207  38.991  11.595  1.00  1.54           H  
ATOM   8714  HE3 TRP A 579     -50.114  36.936  14.405  1.00  1.54           H  
ATOM   8715  HZ2 TRP A 579     -51.867  38.666  10.061  1.00  1.54           H  
ATOM   8716  HZ3 TRP A 579     -48.660  37.073  12.428  1.00  1.54           H  
ATOM   8717  HH2 TRP A 579     -49.512  37.904  10.286  1.00  1.54           H  
ATOM   8718  N   LYS A 580     -52.519  36.439  18.248  1.00  1.54           N  
ATOM   8719  CA  LYS A 580     -53.033  36.719  19.599  1.00  1.54           C  
ATOM   8720  C   LYS A 580     -52.879  35.528  20.573  1.00  1.54           C  
ATOM   8721  O   LYS A 580     -52.136  35.641  21.549  1.00  1.54           O  
ATOM   8722  CB  LYS A 580     -54.489  37.182  19.553  1.00  1.54           C  
ATOM   8723  CG  LYS A 580     -55.084  37.554  20.883  1.00  1.54           C  
ATOM   8724  CD  LYS A 580     -56.544  37.947  20.726  1.00  1.54           C  
ATOM   8725  CE  LYS A 580     -56.670  39.279  20.016  1.00  1.54           C  
ATOM   8726  NZ  LYS A 580     -58.070  39.762  19.979  1.00  1.54           N  
ATOM   8727  H   LYS A 580     -51.511  36.419  18.215  1.00  1.54           H  
ATOM   8728  HA  LYS A 580     -52.450  37.543  20.010  1.00  1.54           H  
ATOM   8729 1HB  LYS A 580     -54.559  38.063  18.919  1.00  1.54           H  
ATOM   8730 2HB  LYS A 580     -55.115  36.429  19.120  1.00  1.54           H  
ATOM   8731 1HG  LYS A 580     -55.010  36.708  21.565  1.00  1.54           H  
ATOM   8732 2HG  LYS A 580     -54.531  38.390  21.304  1.00  1.54           H  
ATOM   8733 1HD  LYS A 580     -57.065  37.188  20.134  1.00  1.54           H  
ATOM   8734 2HD  LYS A 580     -57.019  38.011  21.701  1.00  1.54           H  
ATOM   8735 1HE  LYS A 580     -56.054  40.015  20.528  1.00  1.54           H  
ATOM   8736 2HE  LYS A 580     -56.312  39.167  18.991  1.00  1.54           H  
ATOM   8737 1HZ  LYS A 580     -58.107  40.640  19.494  1.00  1.54           H  
ATOM   8738 2HZ  LYS A 580     -58.674  39.090  19.483  1.00  1.54           H  
ATOM   8739 3HZ  LYS A 580     -58.420  39.880  20.913  1.00  1.54           H  
ATOM   8740  N   GLU A 581     -53.535  34.382  20.305  1.00  1.45           N  
ATOM   8741  CA  GLU A 581     -53.391  33.217  21.192  1.00  1.45           C  
ATOM   8742  C   GLU A 581     -52.390  32.118  20.784  1.00  1.45           C  
ATOM   8743  O   GLU A 581     -52.309  31.104  21.488  1.00  1.45           O  
ATOM   8744  CB  GLU A 581     -54.736  32.577  21.525  1.00  1.45           C  
ATOM   8745  CG  GLU A 581     -55.648  33.437  22.403  1.00  1.45           C  
ATOM   8746  CD  GLU A 581     -56.959  32.735  22.768  1.00  1.45           C  
ATOM   8747  OE1 GLU A 581     -56.914  31.568  23.063  1.00  1.45           O  
ATOM   8748  OE2 GLU A 581     -57.991  33.370  22.748  1.00  1.45           O  
ATOM   8749  H   GLU A 581     -54.151  34.332  19.491  1.00  1.45           H  
ATOM   8750  HA  GLU A 581     -53.028  33.603  22.144  1.00  1.45           H  
ATOM   8751 1HB  GLU A 581     -55.261  32.320  20.612  1.00  1.45           H  
ATOM   8752 2HB  GLU A 581     -54.556  31.663  22.060  1.00  1.45           H  
ATOM   8753 1HG  GLU A 581     -55.112  33.657  23.325  1.00  1.45           H  
ATOM   8754 2HG  GLU A 581     -55.841  34.382  21.910  1.00  1.45           H  
ATOM   8755  N   GLN A 582     -51.604  32.326  19.709  1.00  1.28           N  
ATOM   8756  CA  GLN A 582     -50.522  31.380  19.320  1.00  1.28           C  
ATOM   8757  C   GLN A 582     -50.831  29.858  19.307  1.00  1.28           C  
ATOM   8758  O   GLN A 582     -50.741  29.202  20.348  1.00  1.28           O  
ATOM   8759  CB  GLN A 582     -49.294  31.573  20.207  1.00  1.28           C  
ATOM   8760  CG  GLN A 582     -48.124  30.628  19.867  1.00  1.28           C  
ATOM   8761  CD  GLN A 582     -47.516  30.847  18.490  1.00  1.28           C  
ATOM   8762  OE1 GLN A 582     -47.105  31.959  18.134  1.00  1.28           O  
ATOM   8763  NE2 GLN A 582     -47.444  29.771  17.705  1.00  1.28           N  
ATOM   8764  H   GLN A 582     -51.784  33.158  19.140  1.00  1.28           H  
ATOM   8765  HA  GLN A 582     -50.213  31.696  18.336  1.00  1.28           H  
ATOM   8766 1HB  GLN A 582     -48.941  32.601  20.124  1.00  1.28           H  
ATOM   8767 2HB  GLN A 582     -49.568  31.405  21.250  1.00  1.28           H  
ATOM   8768 1HG  GLN A 582     -47.340  30.760  20.608  1.00  1.28           H  
ATOM   8769 2HG  GLN A 582     -48.496  29.599  19.899  1.00  1.28           H  
ATOM   8770 1HE2 GLN A 582     -47.055  29.844  16.786  1.00  1.28           H  
ATOM   8771 2HE2 GLN A 582     -47.801  28.877  18.034  1.00  1.28           H  
ATOM   8772  N   PRO A 583     -51.167  29.255  18.150  1.00  1.10           N  
ATOM   8773  CA  PRO A 583     -51.619  27.879  18.009  1.00  1.10           C  
ATOM   8774  C   PRO A 583     -50.520  26.875  18.387  1.00  1.10           C  
ATOM   8775  O   PRO A 583     -49.314  27.154  18.306  1.00  1.10           O  
ATOM   8776  CB  PRO A 583     -51.938  27.782  16.529  1.00  1.10           C  
ATOM   8777  CG  PRO A 583     -51.073  28.812  15.876  1.00  1.10           C  
ATOM   8778  CD  PRO A 583     -50.995  29.951  16.857  1.00  1.10           C  
ATOM   8779  HA  PRO A 583     -52.521  27.719  18.617  1.00  1.10           H  
ATOM   8780 1HB  PRO A 583     -51.773  26.787  16.210  1.00  1.10           H  
ATOM   8781 2HB  PRO A 583     -52.982  27.982  16.354  1.00  1.10           H  
ATOM   8782 1HG  PRO A 583     -50.088  28.384  15.649  1.00  1.10           H  
ATOM   8783 2HG  PRO A 583     -51.489  29.110  14.926  1.00  1.10           H  
ATOM   8784 1HD  PRO A 583     -49.997  30.375  16.731  1.00  1.10           H  
ATOM   8785 2HD  PRO A 583     -51.795  30.688  16.689  1.00  1.10           H  
ATOM   8786  N   ASP A 584     -50.939  25.687  18.806  1.00  0.94           N  
ATOM   8787  CA  ASP A 584     -50.007  24.678  19.290  1.00  0.94           C  
ATOM   8788  C   ASP A 584     -49.385  23.820  18.195  1.00  0.94           C  
ATOM   8789  O   ASP A 584     -49.795  22.680  17.922  1.00  0.94           O  
ATOM   8790  CB  ASP A 584     -50.717  23.840  20.370  1.00  0.94           C  
ATOM   8791  CG  ASP A 584     -49.864  22.786  21.057  1.00  0.94           C  
ATOM   8792  OD1 ASP A 584     -48.817  22.434  20.548  1.00  0.94           O  
ATOM   8793  OD2 ASP A 584     -50.281  22.312  22.091  1.00  0.94           O  
ATOM   8794  H   ASP A 584     -51.929  25.468  18.768  1.00  0.94           H  
ATOM   8795  HA  ASP A 584     -49.190  25.202  19.788  1.00  0.94           H  
ATOM   8796 1HB  ASP A 584     -51.101  24.513  21.138  1.00  0.94           H  
ATOM   8797 2HB  ASP A 584     -51.575  23.344  19.931  1.00  0.94           H  
ATOM   8798  N   TYR A 585     -48.323  24.378  17.621  1.00  0.83           N  
ATOM   8799  CA  TYR A 585     -47.579  23.714  16.560  1.00  0.83           C  
ATOM   8800  C   TYR A 585     -47.054  22.355  16.993  1.00  0.83           C  
ATOM   8801  O   TYR A 585     -46.977  21.430  16.188  1.00  0.83           O  
ATOM   8802  CB  TYR A 585     -46.384  24.571  16.137  1.00  0.83           C  
ATOM   8803  CG  TYR A 585     -45.221  24.558  17.125  1.00  0.83           C  
ATOM   8804  CD1 TYR A 585     -44.156  23.661  16.962  1.00  0.83           C  
ATOM   8805  CD2 TYR A 585     -45.236  25.419  18.205  1.00  0.83           C  
ATOM   8806  CE1 TYR A 585     -43.123  23.637  17.885  1.00  0.83           C  
ATOM   8807  CE2 TYR A 585     -44.207  25.392  19.122  1.00  0.83           C  
ATOM   8808  CZ  TYR A 585     -43.157  24.508  18.971  1.00  0.83           C  
ATOM   8809  OH  TYR A 585     -42.151  24.488  19.908  1.00  0.83           O  
ATOM   8810  H   TYR A 585     -48.101  25.334  17.912  1.00  0.83           H  
ATOM   8811  HA  TYR A 585     -48.241  23.564  15.706  1.00  0.83           H  
ATOM   8812 1HB  TYR A 585     -46.017  24.183  15.198  1.00  0.83           H  
ATOM   8813 2HB  TYR A 585     -46.698  25.602  15.979  1.00  0.83           H  
ATOM   8814  HD1 TYR A 585     -44.144  22.980  16.114  1.00  0.83           H  
ATOM   8815  HD2 TYR A 585     -46.068  26.113  18.336  1.00  0.83           H  
ATOM   8816  HE1 TYR A 585     -42.294  22.939  17.763  1.00  0.83           H  
ATOM   8817  HE2 TYR A 585     -44.226  26.068  19.977  1.00  0.83           H  
ATOM   8818  HH  TYR A 585     -42.320  25.157  20.575  1.00  0.83           H  
ATOM   8819  N   ALA A 586     -46.695  22.227  18.274  1.00  0.76           N  
ATOM   8820  CA  ALA A 586     -46.094  21.001  18.762  1.00  0.76           C  
ATOM   8821  C   ALA A 586     -47.041  19.832  18.610  1.00  0.76           C  
ATOM   8822  O   ALA A 586     -46.627  18.747  18.189  1.00  0.76           O  
ATOM   8823  CB  ALA A 586     -45.679  21.167  20.207  1.00  0.76           C  
ATOM   8824  H   ALA A 586     -46.841  23.000  18.911  1.00  0.76           H  
ATOM   8825  HA  ALA A 586     -45.207  20.799  18.163  1.00  0.76           H  
ATOM   8826 1HB  ALA A 586     -45.203  20.255  20.558  1.00  0.76           H  
ATOM   8827 2HB  ALA A 586     -44.980  21.999  20.287  1.00  0.76           H  
ATOM   8828 3HB  ALA A 586     -46.563  21.374  20.812  1.00  0.76           H  
ATOM   8829  N   ARG A 587     -48.328  20.045  18.896  1.00  0.73           N  
ATOM   8830  CA  ARG A 587     -49.273  18.951  18.713  1.00  0.73           C  
ATOM   8831  C   ARG A 587     -49.358  18.547  17.251  1.00  0.73           C  
ATOM   8832  O   ARG A 587     -49.359  17.356  16.932  1.00  0.73           O  
ATOM   8833  CB  ARG A 587     -50.648  19.308  19.233  1.00  0.73           C  
ATOM   8834  CG  ARG A 587     -50.767  19.328  20.753  1.00  0.73           C  
ATOM   8835  CD  ARG A 587     -52.096  19.840  21.184  1.00  0.73           C  
ATOM   8836  NE  ARG A 587     -53.170  18.991  20.705  1.00  0.73           N  
ATOM   8837  CZ  ARG A 587     -53.647  17.895  21.320  1.00  0.73           C  
ATOM   8838  NH1 ARG A 587     -53.154  17.520  22.487  1.00  0.73           N  
ATOM   8839  NH2 ARG A 587     -54.612  17.197  20.734  1.00  0.73           N  
ATOM   8840  H   ARG A 587     -48.627  20.957  19.278  1.00  0.73           H  
ATOM   8841  HA  ARG A 587     -48.915  18.095  19.284  1.00  0.73           H  
ATOM   8842 1HB  ARG A 587     -50.914  20.307  18.878  1.00  0.73           H  
ATOM   8843 2HB  ARG A 587     -51.391  18.615  18.837  1.00  0.73           H  
ATOM   8844 1HG  ARG A 587     -50.651  18.317  21.136  1.00  0.73           H  
ATOM   8845 2HG  ARG A 587     -49.987  19.960  21.171  1.00  0.73           H  
ATOM   8846 1HD  ARG A 587     -52.141  19.885  22.270  1.00  0.73           H  
ATOM   8847 2HD  ARG A 587     -52.245  20.838  20.772  1.00  0.73           H  
ATOM   8848  HE  ARG A 587     -53.588  19.243  19.806  1.00  0.73           H  
ATOM   8849 1HH1 ARG A 587     -52.417  18.064  22.919  1.00  0.73           H  
ATOM   8850 2HH1 ARG A 587     -53.512  16.696  22.947  1.00  0.73           H  
ATOM   8851 1HH2 ARG A 587     -54.966  17.496  19.803  1.00  0.73           H  
ATOM   8852 2HH2 ARG A 587     -54.979  16.373  21.175  1.00  0.73           H  
ATOM   8853  N   VAL A 588     -49.367  19.525  16.343  1.00  0.72           N  
ATOM   8854  CA  VAL A 588     -49.456  19.158  14.932  1.00  0.72           C  
ATOM   8855  C   VAL A 588     -48.213  18.395  14.484  1.00  0.72           C  
ATOM   8856  O   VAL A 588     -48.314  17.401  13.752  1.00  0.72           O  
ATOM   8857  CB  VAL A 588     -49.686  20.356  14.015  1.00  0.72           C  
ATOM   8858  CG1 VAL A 588     -49.563  19.870  12.582  1.00  0.72           C  
ATOM   8859  CG2 VAL A 588     -51.079  20.945  14.248  1.00  0.72           C  
ATOM   8860  H   VAL A 588     -49.343  20.503  16.652  1.00  0.72           H  
ATOM   8861  HA  VAL A 588     -50.314  18.499  14.811  1.00  0.72           H  
ATOM   8862  HB  VAL A 588     -48.919  21.118  14.193  1.00  0.72           H  
ATOM   8863 1HG1 VAL A 588     -49.720  20.694  11.898  1.00  0.72           H  
ATOM   8864 2HG1 VAL A 588     -48.576  19.447  12.428  1.00  0.72           H  
ATOM   8865 3HG1 VAL A 588     -50.301  19.106  12.415  1.00  0.72           H  
ATOM   8866 1HG2 VAL A 588     -51.235  21.779  13.571  1.00  0.72           H  
ATOM   8867 2HG2 VAL A 588     -51.833  20.184  14.056  1.00  0.72           H  
ATOM   8868 3HG2 VAL A 588     -51.163  21.290  15.283  1.00  0.72           H  
ATOM   8869  N   VAL A 589     -47.038  18.854  14.926  1.00  0.72           N  
ATOM   8870  CA  VAL A 589     -45.793  18.183  14.586  1.00  0.72           C  
ATOM   8871  C   VAL A 589     -45.821  16.752  15.113  1.00  0.72           C  
ATOM   8872  O   VAL A 589     -45.488  15.812  14.391  1.00  0.72           O  
ATOM   8873  CB  VAL A 589     -44.572  18.929  15.200  1.00  0.72           C  
ATOM   8874  CG1 VAL A 589     -43.281  18.079  15.041  1.00  0.72           C  
ATOM   8875  CG2 VAL A 589     -44.385  20.319  14.513  1.00  0.72           C  
ATOM   8876  H   VAL A 589     -47.018  19.688  15.514  1.00  0.72           H  
ATOM   8877  HA  VAL A 589     -45.690  18.163  13.502  1.00  0.72           H  
ATOM   8878  HB  VAL A 589     -44.753  19.071  16.265  1.00  0.72           H  
ATOM   8879 1HG1 VAL A 589     -42.448  18.594  15.493  1.00  0.72           H  
ATOM   8880 2HG1 VAL A 589     -43.418  17.118  15.538  1.00  0.72           H  
ATOM   8881 3HG1 VAL A 589     -43.062  17.909  14.001  1.00  0.72           H  
ATOM   8882 1HG2 VAL A 589     -43.548  20.837  14.965  1.00  0.72           H  
ATOM   8883 2HG2 VAL A 589     -44.197  20.190  13.473  1.00  0.72           H  
ATOM   8884 3HG2 VAL A 589     -45.274  20.913  14.632  1.00  0.72           H  
ATOM   8885  N   ASP A 590     -46.257  16.562  16.362  1.00  0.73           N  
ATOM   8886  CA  ASP A 590     -46.288  15.225  16.942  1.00  0.73           C  
ATOM   8887  C   ASP A 590     -47.249  14.284  16.197  1.00  0.73           C  
ATOM   8888  O   ASP A 590     -46.949  13.097  16.025  1.00  0.73           O  
ATOM   8889  CB  ASP A 590     -46.669  15.319  18.415  1.00  0.73           C  
ATOM   8890  CG  ASP A 590     -46.411  14.049  19.180  1.00  0.73           C  
ATOM   8891  OD1 ASP A 590     -45.261  13.676  19.324  1.00  0.73           O  
ATOM   8892  OD2 ASP A 590     -47.358  13.418  19.597  1.00  0.73           O  
ATOM   8893  H   ASP A 590     -46.534  17.361  16.933  1.00  0.73           H  
ATOM   8894  HA  ASP A 590     -45.285  14.807  16.877  1.00  0.73           H  
ATOM   8895 1HB  ASP A 590     -46.113  16.137  18.878  1.00  0.73           H  
ATOM   8896 2HB  ASP A 590     -47.729  15.573  18.490  1.00  0.73           H  
ATOM   8897  N   ILE A 591     -48.384  14.807  15.708  1.00  0.75           N  
ATOM   8898  CA  ILE A 591     -49.301  13.974  14.931  1.00  0.75           C  
ATOM   8899  C   ILE A 591     -48.665  13.548  13.638  1.00  0.75           C  
ATOM   8900  O   ILE A 591     -48.629  12.363  13.283  1.00  0.75           O  
ATOM   8901  CB  ILE A 591     -50.586  14.730  14.555  1.00  0.75           C  
ATOM   8902  CG1 ILE A 591     -51.427  15.003  15.781  1.00  0.75           C  
ATOM   8903  CG2 ILE A 591     -51.354  13.970  13.472  1.00  0.75           C  
ATOM   8904  CD1 ILE A 591     -52.524  15.987  15.514  1.00  0.75           C  
ATOM   8905  H   ILE A 591     -48.620  15.782  15.903  1.00  0.75           H  
ATOM   8906  HA  ILE A 591     -49.551  13.087  15.510  1.00  0.75           H  
ATOM   8907  HB  ILE A 591     -50.309  15.707  14.156  1.00  0.75           H  
ATOM   8908 1HG1 ILE A 591     -51.879  14.068  16.120  1.00  0.75           H  
ATOM   8909 2HG1 ILE A 591     -50.793  15.388  16.573  1.00  0.75           H  
ATOM   8910 1HG2 ILE A 591     -52.240  14.535  13.195  1.00  0.75           H  
ATOM   8911 2HG2 ILE A 591     -50.735  13.833  12.591  1.00  0.75           H  
ATOM   8912 3HG2 ILE A 591     -51.643  12.999  13.856  1.00  0.75           H  
ATOM   8913 1HD1 ILE A 591     -53.103  16.153  16.426  1.00  0.75           H  
ATOM   8914 2HD1 ILE A 591     -52.087  16.925  15.189  1.00  0.75           H  
ATOM   8915 3HD1 ILE A 591     -53.180  15.606  14.734  1.00  0.75           H  
ATOM   8916  N   ALA A 592     -48.134  14.531  12.926  1.00  0.77           N  
ATOM   8917  CA  ALA A 592     -47.516  14.275  11.654  1.00  0.77           C  
ATOM   8918  C   ALA A 592     -46.340  13.314  11.818  1.00  0.77           C  
ATOM   8919  O   ALA A 592     -46.136  12.420  10.993  1.00  0.77           O  
ATOM   8920  CB  ALA A 592     -47.085  15.601  11.051  1.00  0.77           C  
ATOM   8921  H   ALA A 592     -48.172  15.491  13.276  1.00  0.77           H  
ATOM   8922  HA  ALA A 592     -48.248  13.804  11.003  1.00  0.77           H  
ATOM   8923 1HB  ALA A 592     -46.631  15.448  10.072  1.00  0.77           H  
ATOM   8924 2HB  ALA A 592     -47.922  16.260  10.956  1.00  0.77           H  
ATOM   8925 3HB  ALA A 592     -46.392  16.056  11.722  1.00  0.77           H  
ATOM   8926  N   THR A 593     -45.592  13.456  12.920  1.00  0.80           N  
ATOM   8927  CA  THR A 593     -44.420  12.633  13.157  1.00  0.80           C  
ATOM   8928  C   THR A 593     -44.748  11.187  13.404  1.00  0.80           C  
ATOM   8929  O   THR A 593     -44.242  10.291  12.723  1.00  0.80           O  
ATOM   8930  CB  THR A 593     -43.660  13.104  14.411  1.00  0.80           C  
ATOM   8931  OG1 THR A 593     -43.236  14.459  14.268  1.00  0.80           O  
ATOM   8932  CG2 THR A 593     -42.450  12.220  14.638  1.00  0.80           C  
ATOM   8933  H   THR A 593     -45.803  14.201  13.579  1.00  0.80           H  
ATOM   8934  HA  THR A 593     -43.785  12.677  12.291  1.00  0.80           H  
ATOM   8935  HB  THR A 593     -44.315  13.044  15.280  1.00  0.80           H  
ATOM   8936  HG1 THR A 593     -44.029  15.006  14.088  1.00  0.80           H  
ATOM   8937 1HG2 THR A 593     -41.934  12.574  15.505  1.00  0.80           H  
ATOM   8938 2HG2 THR A 593     -42.769  11.193  14.788  1.00  0.80           H  
ATOM   8939 3HG2 THR A 593     -41.779  12.254  13.802  1.00  0.80           H  
ATOM   8940  N   ARG A 594     -45.608  10.946  14.382  1.00  0.84           N  
ATOM   8941  CA  ARG A 594     -45.898   9.584  14.756  1.00  0.84           C  
ATOM   8942  C   ARG A 594     -46.622   8.827  13.667  1.00  0.84           C  
ATOM   8943  O   ARG A 594     -46.309   7.663  13.391  1.00  0.84           O  
ATOM   8944  CB  ARG A 594     -46.745   9.581  16.013  1.00  0.84           C  
ATOM   8945  CG  ARG A 594     -46.014   9.947  17.296  1.00  0.84           C  
ATOM   8946  CD  ARG A 594     -46.897   9.767  18.485  1.00  0.84           C  
ATOM   8947  NE  ARG A 594     -47.797  10.891  18.647  1.00  0.84           N  
ATOM   8948  CZ  ARG A 594     -49.111  10.928  18.373  1.00  0.84           C  
ATOM   8949  NH1 ARG A 594     -49.746   9.874  17.905  1.00  0.84           N  
ATOM   8950  NH2 ARG A 594     -49.744  12.063  18.593  1.00  0.84           N  
ATOM   8951  H   ARG A 594     -46.040  11.717  14.900  1.00  0.84           H  
ATOM   8952  HA  ARG A 594     -44.955   9.078  14.962  1.00  0.84           H  
ATOM   8953 1HB  ARG A 594     -47.556  10.303  15.892  1.00  0.84           H  
ATOM   8954 2HB  ARG A 594     -47.196   8.601  16.149  1.00  0.84           H  
ATOM   8955 1HG  ARG A 594     -45.131   9.323  17.415  1.00  0.84           H  
ATOM   8956 2HG  ARG A 594     -45.714  11.002  17.255  1.00  0.84           H  
ATOM   8957 1HD  ARG A 594     -47.491   8.866  18.370  1.00  0.84           H  
ATOM   8958 2HD  ARG A 594     -46.284   9.695  19.381  1.00  0.84           H  
ATOM   8959  HE  ARG A 594     -47.401  11.761  19.019  1.00  0.84           H  
ATOM   8960 1HH1 ARG A 594     -49.241   9.016  17.741  1.00  0.84           H  
ATOM   8961 2HH1 ARG A 594     -50.734   9.929  17.706  1.00  0.84           H  
ATOM   8962 1HH2 ARG A 594     -49.178  12.851  18.962  1.00  0.84           H  
ATOM   8963 2HH2 ARG A 594     -50.730  12.153  18.408  1.00  0.84           H  
ATOM   8964  N   ARG A 595     -47.569   9.488  13.014  1.00  0.87           N  
ATOM   8965  CA  ARG A 595     -48.349   8.811  12.008  1.00  0.87           C  
ATOM   8966  C   ARG A 595     -47.515   8.512  10.765  1.00  0.87           C  
ATOM   8967  O   ARG A 595     -47.563   7.399  10.233  1.00  0.87           O  
ATOM   8968  CB  ARG A 595     -49.554   9.646  11.660  1.00  0.87           C  
ATOM   8969  CG  ARG A 595     -50.526   9.001  10.702  1.00  0.87           C  
ATOM   8970  CD  ARG A 595     -51.212   7.827  11.308  1.00  0.87           C  
ATOM   8971  NE  ARG A 595     -52.129   8.214  12.392  1.00  0.87           N  
ATOM   8972  CZ  ARG A 595     -52.709   7.364  13.253  1.00  0.87           C  
ATOM   8973  NH1 ARG A 595     -52.487   6.066  13.192  1.00  0.87           N  
ATOM   8974  NH2 ARG A 595     -53.508   7.870  14.157  1.00  0.87           N  
ATOM   8975  H   ARG A 595     -47.788  10.464  13.230  1.00  0.87           H  
ATOM   8976  HA  ARG A 595     -48.698   7.867  12.424  1.00  0.87           H  
ATOM   8977 1HB  ARG A 595     -50.098   9.906  12.567  1.00  0.87           H  
ATOM   8978 2HB  ARG A 595     -49.203  10.568  11.228  1.00  0.87           H  
ATOM   8979 1HG  ARG A 595     -51.278   9.718  10.418  1.00  0.87           H  
ATOM   8980 2HG  ARG A 595     -49.986   8.657   9.819  1.00  0.87           H  
ATOM   8981 1HD  ARG A 595     -51.790   7.312  10.539  1.00  0.87           H  
ATOM   8982 2HD  ARG A 595     -50.469   7.143  11.715  1.00  0.87           H  
ATOM   8983  HE  ARG A 595     -52.374   9.211  12.521  1.00  0.87           H  
ATOM   8984 1HH1 ARG A 595     -51.866   5.692  12.486  1.00  0.87           H  
ATOM   8985 2HH1 ARG A 595     -52.935   5.446  13.848  1.00  0.87           H  
ATOM   8986 1HH2 ARG A 595     -53.645   8.894  14.151  1.00  0.87           H  
ATOM   8987 2HH2 ARG A 595     -53.971   7.282  14.827  1.00  0.87           H  
ATOM   8988  N   ALA A 596     -46.706   9.480  10.312  1.00  0.92           N  
ATOM   8989  CA  ALA A 596     -45.897   9.270   9.119  1.00  0.92           C  
ATOM   8990  C   ALA A 596     -44.921   8.114   9.281  1.00  0.92           C  
ATOM   8991  O   ALA A 596     -44.759   7.279   8.380  1.00  0.92           O  
ATOM   8992  CB  ALA A 596     -45.109  10.531   8.823  1.00  0.92           C  
ATOM   8993  H   ALA A 596     -46.652  10.393  10.767  1.00  0.92           H  
ATOM   8994  HA  ALA A 596     -46.565   9.038   8.292  1.00  0.92           H  
ATOM   8995 1HB  ALA A 596     -44.514  10.391   7.936  1.00  0.92           H  
ATOM   8996 2HB  ALA A 596     -45.793  11.364   8.677  1.00  0.92           H  
ATOM   8997 3HB  ALA A 596     -44.448  10.751   9.666  1.00  0.92           H  
ATOM   8998  N   LEU A 597     -44.300   8.020  10.457  1.00  0.97           N  
ATOM   8999  CA  LEU A 597     -43.327   6.968  10.689  1.00  0.97           C  
ATOM   9000  C   LEU A 597     -44.023   5.613  10.816  1.00  0.97           C  
ATOM   9001  O   LEU A 597     -43.546   4.592  10.293  1.00  0.97           O  
ATOM   9002  CB  LEU A 597     -42.546   7.311  11.958  1.00  0.97           C  
ATOM   9003  CG  LEU A 597     -41.651   8.583  11.849  1.00  0.97           C  
ATOM   9004  CD1 LEU A 597     -41.074   8.917  13.221  1.00  0.97           C  
ATOM   9005  CD2 LEU A 597     -40.553   8.359  10.830  1.00  0.97           C  
ATOM   9006  H   LEU A 597     -44.464   8.717  11.191  1.00  0.97           H  
ATOM   9007  HA  LEU A 597     -42.644   6.932   9.843  1.00  0.97           H  
ATOM   9008 1HB  LEU A 597     -43.265   7.486  12.764  1.00  0.97           H  
ATOM   9009 2HB  LEU A 597     -41.915   6.466  12.231  1.00  0.97           H  
ATOM   9010  HG  LEU A 597     -42.260   9.427  11.525  1.00  0.97           H  
ATOM   9011 1HD1 LEU A 597     -40.466   9.819  13.151  1.00  0.97           H  
ATOM   9012 2HD1 LEU A 597     -41.891   9.086  13.918  1.00  0.97           H  
ATOM   9013 3HD1 LEU A 597     -40.464   8.087  13.574  1.00  0.97           H  
ATOM   9014 1HD2 LEU A 597     -39.956   9.265  10.762  1.00  0.97           H  
ATOM   9015 2HD2 LEU A 597     -39.927   7.522  11.144  1.00  0.97           H  
ATOM   9016 3HD2 LEU A 597     -40.998   8.141   9.860  1.00  0.97           H  
ATOM   9017  N   GLY A 598     -45.183   5.618  11.476  1.00  1.04           N  
ATOM   9018  CA  GLY A 598     -45.971   4.422  11.690  1.00  1.04           C  
ATOM   9019  C   GLY A 598     -46.375   3.782  10.373  1.00  1.04           C  
ATOM   9020  O   GLY A 598     -46.161   2.585  10.163  1.00  1.04           O  
ATOM   9021  H   GLY A 598     -45.534   6.484  11.887  1.00  1.04           H  
ATOM   9022 1HA  GLY A 598     -45.400   3.712  12.287  1.00  1.04           H  
ATOM   9023 2HA  GLY A 598     -46.862   4.684  12.259  1.00  1.04           H  
ATOM   9024  N   GLU A 599     -46.989   4.572   9.492  1.00  1.10           N  
ATOM   9025  CA  GLU A 599     -47.450   4.040   8.219  1.00  1.10           C  
ATOM   9026  C   GLU A 599     -46.313   3.631   7.279  1.00  1.10           C  
ATOM   9027  O   GLU A 599     -46.398   2.581   6.625  1.00  1.10           O  
ATOM   9028  CB  GLU A 599     -48.319   5.078   7.498  1.00  1.10           C  
ATOM   9029  CG  GLU A 599     -49.689   5.375   8.132  1.00  1.10           C  
ATOM   9030  CD  GLU A 599     -50.650   4.191   8.155  1.00  1.10           C  
ATOM   9031  OE1 GLU A 599     -50.877   3.586   7.130  1.00  1.10           O  
ATOM   9032  OE2 GLU A 599     -51.164   3.903   9.210  1.00  1.10           O  
ATOM   9033  H   GLU A 599     -47.138   5.557   9.721  1.00  1.10           H  
ATOM   9034  HA  GLU A 599     -48.054   3.156   8.422  1.00  1.10           H  
ATOM   9035 1HB  GLU A 599     -47.772   6.024   7.450  1.00  1.10           H  
ATOM   9036 2HB  GLU A 599     -48.491   4.747   6.478  1.00  1.10           H  
ATOM   9037 1HG  GLU A 599     -49.525   5.718   9.156  1.00  1.10           H  
ATOM   9038 2HG  GLU A 599     -50.151   6.197   7.581  1.00  1.10           H  
ATOM   9039  N   PHE A 600     -45.223   4.411   7.231  1.00  1.16           N  
ATOM   9040  CA  PHE A 600     -44.150   4.061   6.311  1.00  1.16           C  
ATOM   9041  C   PHE A 600     -43.473   2.737   6.557  1.00  1.16           C  
ATOM   9042  O   PHE A 600     -42.974   2.111   5.614  1.00  1.16           O  
ATOM   9043  CB  PHE A 600     -43.058   5.093   6.202  1.00  1.16           C  
ATOM   9044  CG  PHE A 600     -42.134   4.569   5.173  1.00  1.16           C  
ATOM   9045  CD1 PHE A 600     -42.635   4.317   3.957  1.00  1.16           C  
ATOM   9046  CD2 PHE A 600     -40.817   4.304   5.396  1.00  1.16           C  
ATOM   9047  CE1 PHE A 600     -41.876   3.822   2.953  1.00  1.16           C  
ATOM   9048  CE2 PHE A 600     -40.035   3.792   4.368  1.00  1.16           C  
ATOM   9049  CZ  PHE A 600     -40.573   3.566   3.161  1.00  1.16           C  
ATOM   9050  H   PHE A 600     -45.150   5.267   7.787  1.00  1.16           H  
ATOM   9051  HA  PHE A 600     -44.602   4.000   5.321  1.00  1.16           H  
ATOM   9052 1HB  PHE A 600     -43.455   6.056   5.887  1.00  1.16           H  
ATOM   9053 2HB  PHE A 600     -42.533   5.211   7.153  1.00  1.16           H  
ATOM   9054  HD1 PHE A 600     -43.692   4.519   3.783  1.00  1.16           H  
ATOM   9055  HD2 PHE A 600     -40.398   4.494   6.377  1.00  1.16           H  
ATOM   9056  HE1 PHE A 600     -42.335   3.639   1.986  1.00  1.16           H  
ATOM   9057  HE2 PHE A 600     -38.991   3.564   4.519  1.00  1.16           H  
ATOM   9058  HZ  PHE A 600     -39.963   3.171   2.369  1.00  1.16           H  
ATOM   9059  N   LEU A 601     -43.451   2.286   7.797  1.00  1.19           N  
ATOM   9060  CA  LEU A 601     -42.787   1.034   8.084  1.00  1.19           C  
ATOM   9061  C   LEU A 601     -43.208  -0.120   7.162  1.00  1.19           C  
ATOM   9062  O   LEU A 601     -42.376  -0.959   6.813  1.00  1.19           O  
ATOM   9063  CB  LEU A 601     -43.040   0.621   9.527  1.00  1.19           C  
ATOM   9064  CG  LEU A 601     -42.300  -0.633   9.946  1.00  1.19           C  
ATOM   9065  CD1 LEU A 601     -40.842  -0.358   9.823  1.00  1.19           C  
ATOM   9066  CD2 LEU A 601     -42.657  -1.003  11.369  1.00  1.19           C  
ATOM   9067  H   LEU A 601     -43.846   2.849   8.558  1.00  1.19           H  
ATOM   9068  HA  LEU A 601     -41.721   1.193   7.955  1.00  1.19           H  
ATOM   9069 1HB  LEU A 601     -42.745   1.440  10.184  1.00  1.19           H  
ATOM   9070 2HB  LEU A 601     -44.112   0.447   9.656  1.00  1.19           H  
ATOM   9071  HG  LEU A 601     -42.557  -1.455   9.279  1.00  1.19           H  
ATOM   9072 1HD1 LEU A 601     -40.282  -1.225  10.105  1.00  1.19           H  
ATOM   9073 2HD1 LEU A 601     -40.613  -0.103   8.798  1.00  1.19           H  
ATOM   9074 3HD1 LEU A 601     -40.594   0.470  10.476  1.00  1.19           H  
ATOM   9075 1HD2 LEU A 601     -42.109  -1.899  11.662  1.00  1.19           H  
ATOM   9076 2HD2 LEU A 601     -42.394  -0.181  12.036  1.00  1.19           H  
ATOM   9077 3HD2 LEU A 601     -43.729  -1.194  11.433  1.00  1.19           H  
ATOM   9078  N   ILE A 602     -44.486  -0.205   6.772  1.00  1.19           N  
ATOM   9079  CA  ILE A 602     -44.893  -1.351   5.958  1.00  1.19           C  
ATOM   9080  C   ILE A 602     -44.219  -1.396   4.571  1.00  1.19           C  
ATOM   9081  O   ILE A 602     -43.477  -2.349   4.312  1.00  1.19           O  
ATOM   9082  CB  ILE A 602     -46.431  -1.490   5.862  1.00  1.19           C  
ATOM   9083  CG1 ILE A 602     -46.991  -1.868   7.226  1.00  1.19           C  
ATOM   9084  CG2 ILE A 602     -46.813  -2.530   4.792  1.00  1.19           C  
ATOM   9085  CD1 ILE A 602     -48.501  -1.757   7.304  1.00  1.19           C  
ATOM   9086  H   ILE A 602     -45.145   0.542   7.006  1.00  1.19           H  
ATOM   9087  HA  ILE A 602     -44.562  -2.245   6.485  1.00  1.19           H  
ATOM   9088  HB  ILE A 602     -46.879  -0.542   5.633  1.00  1.19           H  
ATOM   9089 1HG1 ILE A 602     -46.705  -2.894   7.452  1.00  1.19           H  
ATOM   9090 2HG1 ILE A 602     -46.555  -1.210   7.982  1.00  1.19           H  
ATOM   9091 1HG2 ILE A 602     -47.897  -2.617   4.747  1.00  1.19           H  
ATOM   9092 2HG2 ILE A 602     -46.441  -2.233   3.819  1.00  1.19           H  
ATOM   9093 3HG2 ILE A 602     -46.382  -3.494   5.061  1.00  1.19           H  
ATOM   9094 1HD1 ILE A 602     -48.833  -2.042   8.302  1.00  1.19           H  
ATOM   9095 2HD1 ILE A 602     -48.804  -0.728   7.099  1.00  1.19           H  
ATOM   9096 3HD1 ILE A 602     -48.953  -2.422   6.568  1.00  1.19           H  
ATOM   9097  N   PRO A 603     -44.422  -0.425   3.647  1.00  1.16           N  
ATOM   9098  CA  PRO A 603     -43.749  -0.398   2.365  1.00  1.16           C  
ATOM   9099  C   PRO A 603     -42.229  -0.292   2.487  1.00  1.16           C  
ATOM   9100  O   PRO A 603     -41.502  -0.780   1.611  1.00  1.16           O  
ATOM   9101  CB  PRO A 603     -44.379   0.835   1.707  1.00  1.16           C  
ATOM   9102  CG  PRO A 603     -44.948   1.639   2.827  1.00  1.16           C  
ATOM   9103  CD  PRO A 603     -45.398   0.659   3.826  1.00  1.16           C  
ATOM   9104  HA  PRO A 603     -44.021  -1.302   1.813  1.00  1.16           H  
ATOM   9105 1HB  PRO A 603     -43.631   1.403   1.193  1.00  1.16           H  
ATOM   9106 2HB  PRO A 603     -45.127   0.530   0.961  1.00  1.16           H  
ATOM   9107 1HG  PRO A 603     -44.185   2.258   3.239  1.00  1.16           H  
ATOM   9108 2HG  PRO A 603     -45.743   2.308   2.476  1.00  1.16           H  
ATOM   9109 1HD  PRO A 603     -45.345   1.127   4.797  1.00  1.16           H  
ATOM   9110 2HD  PRO A 603     -46.407   0.322   3.568  1.00  1.16           H  
ATOM   9111  N   GLY A 604     -41.733   0.261   3.597  1.00  1.11           N  
ATOM   9112  CA  GLY A 604     -40.298   0.334   3.809  1.00  1.11           C  
ATOM   9113  C   GLY A 604     -39.726  -1.065   3.896  1.00  1.11           C  
ATOM   9114  O   GLY A 604     -38.825  -1.452   3.137  1.00  1.11           O  
ATOM   9115  H   GLY A 604     -42.335   0.689   4.305  1.00  1.11           H  
ATOM   9116 1HA  GLY A 604     -39.828   0.872   2.993  1.00  1.11           H  
ATOM   9117 2HA  GLY A 604     -40.104   0.878   4.730  1.00  1.11           H  
ATOM   9118  N   LEU A 605     -40.277  -1.846   4.821  1.00  1.05           N  
ATOM   9119  CA  LEU A 605     -39.805  -3.195   4.996  1.00  1.05           C  
ATOM   9120  C   LEU A 605     -40.091  -4.042   3.777  1.00  1.05           C  
ATOM   9121  O   LEU A 605     -39.272  -4.891   3.441  1.00  1.05           O  
ATOM   9122  CB  LEU A 605     -40.416  -3.832   6.236  1.00  1.05           C  
ATOM   9123  CG  LEU A 605     -39.949  -3.216   7.556  1.00  1.05           C  
ATOM   9124  CD1 LEU A 605     -40.707  -3.872   8.704  1.00  1.05           C  
ATOM   9125  CD2 LEU A 605     -38.432  -3.376   7.684  1.00  1.05           C  
ATOM   9126  H   LEU A 605     -41.030  -1.495   5.419  1.00  1.05           H  
ATOM   9127  HA  LEU A 605     -38.728  -3.160   5.138  1.00  1.05           H  
ATOM   9128 1HB  LEU A 605     -41.503  -3.713   6.182  1.00  1.05           H  
ATOM   9129 2HB  LEU A 605     -40.178  -4.894   6.244  1.00  1.05           H  
ATOM   9130  HG  LEU A 605     -40.191  -2.159   7.562  1.00  1.05           H  
ATOM   9131 1HD1 LEU A 605     -40.400  -3.440   9.649  1.00  1.05           H  
ATOM   9132 2HD1 LEU A 605     -41.778  -3.715   8.562  1.00  1.05           H  
ATOM   9133 3HD1 LEU A 605     -40.495  -4.939   8.715  1.00  1.05           H  
ATOM   9134 1HD2 LEU A 605     -38.101  -2.930   8.608  1.00  1.05           H  
ATOM   9135 2HD2 LEU A 605     -38.171  -4.435   7.677  1.00  1.05           H  
ATOM   9136 3HD2 LEU A 605     -37.945  -2.877   6.850  1.00  1.05           H  
ATOM   9137  N   ALA A 606     -41.218  -3.800   3.083  1.00  0.99           N  
ATOM   9138  CA  ALA A 606     -41.541  -4.600   1.906  1.00  0.99           C  
ATOM   9139  C   ALA A 606     -40.433  -4.517   0.870  1.00  0.99           C  
ATOM   9140  O   ALA A 606     -40.024  -5.539   0.309  1.00  0.99           O  
ATOM   9141  CB  ALA A 606     -42.832  -4.124   1.273  1.00  0.99           C  
ATOM   9142  H   ALA A 606     -41.878  -3.091   3.406  1.00  0.99           H  
ATOM   9143  HA  ALA A 606     -41.664  -5.631   2.217  1.00  0.99           H  
ATOM   9144 1HB  ALA A 606     -43.066  -4.743   0.409  1.00  0.99           H  
ATOM   9145 2HB  ALA A 606     -43.640  -4.189   2.002  1.00  0.99           H  
ATOM   9146 3HB  ALA A 606     -42.712  -3.093   0.955  1.00  0.99           H  
ATOM   9147  N   ALA A 607     -39.888  -3.312   0.661  1.00  0.94           N  
ATOM   9148  CA  ALA A 607     -38.797  -3.150  -0.291  1.00  0.94           C  
ATOM   9149  C   ALA A 607     -37.588  -3.978   0.126  1.00  0.94           C  
ATOM   9150  O   ALA A 607     -36.922  -4.593  -0.703  1.00  0.94           O  
ATOM   9151  CB  ALA A 607     -38.400  -1.691  -0.382  1.00  0.94           C  
ATOM   9152  H   ALA A 607     -40.266  -2.491   1.145  1.00  0.94           H  
ATOM   9153  HA  ALA A 607     -39.140  -3.498  -1.265  1.00  0.94           H  
ATOM   9154 1HB  ALA A 607     -37.597  -1.570  -1.109  1.00  0.94           H  
ATOM   9155 2HB  ALA A 607     -39.269  -1.111  -0.682  1.00  0.94           H  
ATOM   9156 3HB  ALA A 607     -38.061  -1.353   0.597  1.00  0.94           H  
ATOM   9157  N   ILE A 608     -37.331  -4.019   1.425  1.00  0.91           N  
ATOM   9158  CA  ILE A 608     -36.194  -4.747   1.973  1.00  0.91           C  
ATOM   9159  C   ILE A 608     -36.358  -6.274   1.920  1.00  0.91           C  
ATOM   9160  O   ILE A 608     -35.433  -6.993   1.552  1.00  0.91           O  
ATOM   9161  CB  ILE A 608     -35.929  -4.263   3.411  1.00  0.91           C  
ATOM   9162  CG1 ILE A 608     -35.471  -2.786   3.345  1.00  0.91           C  
ATOM   9163  CG2 ILE A 608     -34.894  -5.132   4.113  1.00  0.91           C  
ATOM   9164  CD1 ILE A 608     -35.445  -2.083   4.665  1.00  0.91           C  
ATOM   9165  H   ILE A 608     -37.932  -3.482   2.057  1.00  0.91           H  
ATOM   9166  HA  ILE A 608     -35.321  -4.488   1.377  1.00  0.91           H  
ATOM   9167  HB  ILE A 608     -36.856  -4.296   3.971  1.00  0.91           H  
ATOM   9168 1HG1 ILE A 608     -34.470  -2.755   2.920  1.00  0.91           H  
ATOM   9169 2HG1 ILE A 608     -36.149  -2.237   2.683  1.00  0.91           H  
ATOM   9170 1HG2 ILE A 608     -34.742  -4.763   5.122  1.00  0.91           H  
ATOM   9171 2HG2 ILE A 608     -35.251  -6.161   4.154  1.00  0.91           H  
ATOM   9172 3HG2 ILE A 608     -33.958  -5.095   3.572  1.00  0.91           H  
ATOM   9173 1HD1 ILE A 608     -35.112  -1.060   4.515  1.00  0.91           H  
ATOM   9174 2HD1 ILE A 608     -36.446  -2.080   5.091  1.00  0.91           H  
ATOM   9175 3HD1 ILE A 608     -34.767  -2.596   5.335  1.00  0.91           H  
ATOM   9176  N   VAL A 609     -37.520  -6.793   2.297  1.00  0.88           N  
ATOM   9177  CA  VAL A 609     -37.683  -8.248   2.310  1.00  0.88           C  
ATOM   9178  C   VAL A 609     -37.961  -8.873   0.936  1.00  0.88           C  
ATOM   9179  O   VAL A 609     -37.531 -10.003   0.671  1.00  0.88           O  
ATOM   9180  CB  VAL A 609     -38.794  -8.659   3.301  1.00  0.88           C  
ATOM   9181  CG1 VAL A 609     -38.427  -8.154   4.682  1.00  0.88           C  
ATOM   9182  CG2 VAL A 609     -40.138  -8.107   2.877  1.00  0.88           C  
ATOM   9183  H   VAL A 609     -38.270  -6.171   2.594  1.00  0.88           H  
ATOM   9184  HA  VAL A 609     -36.753  -8.676   2.682  1.00  0.88           H  
ATOM   9185  HB  VAL A 609     -38.846  -9.745   3.347  1.00  0.88           H  
ATOM   9186 1HG1 VAL A 609     -39.191  -8.459   5.396  1.00  0.88           H  
ATOM   9187 2HG1 VAL A 609     -37.465  -8.571   4.976  1.00  0.88           H  
ATOM   9188 3HG1 VAL A 609     -38.362  -7.063   4.662  1.00  0.88           H  
ATOM   9189 1HG2 VAL A 609     -40.894  -8.404   3.599  1.00  0.88           H  
ATOM   9190 2HG2 VAL A 609     -40.069  -7.051   2.846  1.00  0.88           H  
ATOM   9191 3HG2 VAL A 609     -40.422  -8.475   1.905  1.00  0.88           H  
ATOM   9192  N   LEU A 610     -38.637  -8.145   0.042  1.00  0.86           N  
ATOM   9193  CA  LEU A 610     -38.984  -8.687  -1.263  1.00  0.86           C  
ATOM   9194  C   LEU A 610     -37.838  -9.370  -2.040  1.00  0.86           C  
ATOM   9195  O   LEU A 610     -38.061 -10.475  -2.534  1.00  0.86           O  
ATOM   9196  CB  LEU A 610     -39.646  -7.596  -2.114  1.00  0.86           C  
ATOM   9197  CG  LEU A 610     -40.074  -8.009  -3.540  1.00  0.86           C  
ATOM   9198  CD1 LEU A 610     -41.116  -9.118  -3.470  1.00  0.86           C  
ATOM   9199  CD2 LEU A 610     -40.651  -6.793  -4.238  1.00  0.86           C  
ATOM   9200  H   LEU A 610     -38.969  -7.206   0.281  1.00  0.86           H  
ATOM   9201  HA  LEU A 610     -39.748  -9.443  -1.098  1.00  0.86           H  
ATOM   9202 1HB  LEU A 610     -40.547  -7.270  -1.594  1.00  0.86           H  
ATOM   9203 2HB  LEU A 610     -38.992  -6.732  -2.186  1.00  0.86           H  
ATOM   9204  HG  LEU A 610     -39.223  -8.389  -4.090  1.00  0.86           H  
ATOM   9205 1HD1 LEU A 610     -41.412  -9.399  -4.480  1.00  0.86           H  
ATOM   9206 2HD1 LEU A 610     -40.691  -9.986  -2.963  1.00  0.86           H  
ATOM   9207 3HD1 LEU A 610     -41.986  -8.766  -2.919  1.00  0.86           H  
ATOM   9208 1HD2 LEU A 610     -40.978  -7.061  -5.239  1.00  0.86           H  
ATOM   9209 2HD2 LEU A 610     -41.506  -6.425  -3.674  1.00  0.86           H  
ATOM   9210 3HD2 LEU A 610     -39.887  -6.018  -4.291  1.00  0.86           H  
ATOM   9211  N   PRO A 611     -36.613  -8.804  -2.196  1.00  0.85           N  
ATOM   9212  CA  PRO A 611     -35.509  -9.432  -2.909  1.00  0.85           C  
ATOM   9213  C   PRO A 611     -34.990 -10.720  -2.280  1.00  0.85           C  
ATOM   9214  O   PRO A 611     -34.408 -11.567  -2.961  1.00  0.85           O  
ATOM   9215  CB  PRO A 611     -34.438  -8.335  -2.893  1.00  0.85           C  
ATOM   9216  CG  PRO A 611     -34.804  -7.456  -1.759  1.00  0.85           C  
ATOM   9217  CD  PRO A 611     -36.291  -7.449  -1.731  1.00  0.85           C  
ATOM   9218  HA  PRO A 611     -35.833  -9.632  -3.931  1.00  0.85           H  
ATOM   9219 1HB  PRO A 611     -33.439  -8.788  -2.779  1.00  0.85           H  
ATOM   9220 2HB  PRO A 611     -34.431  -7.789  -3.843  1.00  0.85           H  
ATOM   9221 1HG  PRO A 611     -34.405  -7.862  -0.820  1.00  0.85           H  
ATOM   9222 2HG  PRO A 611     -34.368  -6.454  -1.884  1.00  0.85           H  
ATOM   9223 1HD  PRO A 611     -36.535  -7.242  -0.731  1.00  0.85           H  
ATOM   9224 2HD  PRO A 611     -36.698  -6.714  -2.405  1.00  0.85           H  
ATOM   9225  N   LEU A 612     -35.232 -10.924  -0.993  1.00  0.84           N  
ATOM   9226  CA  LEU A 612     -34.733 -12.135  -0.373  1.00  0.84           C  
ATOM   9227  C   LEU A 612     -35.771 -13.208  -0.562  1.00  0.84           C  
ATOM   9228  O   LEU A 612     -35.461 -14.360  -0.867  1.00  0.84           O  
ATOM   9229  CB  LEU A 612     -34.401 -11.859   1.089  1.00  0.84           C  
ATOM   9230  CG  LEU A 612     -33.291 -10.843   1.219  1.00  0.84           C  
ATOM   9231  CD1 LEU A 612     -33.010 -10.511   2.677  1.00  0.84           C  
ATOM   9232  CD2 LEU A 612     -32.077 -11.406   0.519  1.00  0.84           C  
ATOM   9233  H   LEU A 612     -35.768 -10.267  -0.428  1.00  0.84           H  
ATOM   9234  HA  LEU A 612     -33.823 -12.448  -0.879  1.00  0.84           H  
ATOM   9235 1HB  LEU A 612     -35.291 -11.464   1.585  1.00  0.84           H  
ATOM   9236 2HB  LEU A 612     -34.097 -12.784   1.576  1.00  0.84           H  
ATOM   9237  HG  LEU A 612     -33.598  -9.919   0.728  1.00  0.84           H  
ATOM   9238 1HD1 LEU A 612     -32.212  -9.771   2.735  1.00  0.84           H  
ATOM   9239 2HD1 LEU A 612     -33.912 -10.105   3.137  1.00  0.84           H  
ATOM   9240 3HD1 LEU A 612     -32.704 -11.412   3.206  1.00  0.84           H  
ATOM   9241 1HD2 LEU A 612     -31.290 -10.699   0.567  1.00  0.84           H  
ATOM   9242 2HD2 LEU A 612     -31.764 -12.332   1.002  1.00  0.84           H  
ATOM   9243 3HD2 LEU A 612     -32.316 -11.603  -0.521  1.00  0.84           H  
ATOM   9244  N   ILE A 613     -37.021 -12.789  -0.509  1.00  0.84           N  
ATOM   9245  CA  ILE A 613     -38.124 -13.689  -0.735  1.00  0.84           C  
ATOM   9246  C   ILE A 613     -38.051 -14.170  -2.189  1.00  0.84           C  
ATOM   9247  O   ILE A 613     -38.068 -15.367  -2.473  1.00  0.84           O  
ATOM   9248  CB  ILE A 613     -39.439 -12.937  -0.466  1.00  0.84           C  
ATOM   9249  CG1 ILE A 613     -39.546 -12.593   1.017  1.00  0.84           C  
ATOM   9250  CG2 ILE A 613     -40.608 -13.741  -0.911  1.00  0.84           C  
ATOM   9251  CD1 ILE A 613     -40.636 -11.596   1.325  1.00  0.84           C  
ATOM   9252  H   ILE A 613     -37.212 -11.816  -0.265  1.00  0.84           H  
ATOM   9253  HA  ILE A 613     -38.040 -14.545  -0.067  1.00  0.84           H  
ATOM   9254  HB  ILE A 613     -39.427 -12.000  -1.013  1.00  0.84           H  
ATOM   9255 1HG1 ILE A 613     -39.744 -13.506   1.575  1.00  0.84           H  
ATOM   9256 2HG1 ILE A 613     -38.596 -12.184   1.355  1.00  0.84           H  
ATOM   9257 1HG2 ILE A 613     -41.524 -13.185  -0.728  1.00  0.84           H  
ATOM   9258 2HG2 ILE A 613     -40.517 -13.951  -1.976  1.00  0.84           H  
ATOM   9259 3HG2 ILE A 613     -40.626 -14.669  -0.352  1.00  0.84           H  
ATOM   9260 1HD1 ILE A 613     -40.657 -11.399   2.396  1.00  0.84           H  
ATOM   9261 2HD1 ILE A 613     -40.441 -10.675   0.793  1.00  0.84           H  
ATOM   9262 3HD1 ILE A 613     -41.596 -11.998   1.013  1.00  0.84           H  
ATOM   9263  N   THR A 614     -37.867 -13.221  -3.104  1.00  0.84           N  
ATOM   9264  CA  THR A 614     -37.787 -13.488  -4.529  1.00  0.84           C  
ATOM   9265  C   THR A 614     -36.596 -14.397  -4.870  1.00  0.84           C  
ATOM   9266  O   THR A 614     -36.761 -15.460  -5.497  1.00  0.84           O  
ATOM   9267  CB  THR A 614     -37.625 -12.137  -5.257  1.00  0.84           C  
ATOM   9268  OG1 THR A 614     -38.758 -11.312  -4.973  1.00  0.84           O  
ATOM   9269  CG2 THR A 614     -37.495 -12.305  -6.738  1.00  0.84           C  
ATOM   9270  H   THR A 614     -37.829 -12.252  -2.800  1.00  0.84           H  
ATOM   9271  HA  THR A 614     -38.707 -13.977  -4.848  1.00  0.84           H  
ATOM   9272  HB  THR A 614     -36.730 -11.646  -4.885  1.00  0.84           H  
ATOM   9273  HG1 THR A 614     -38.711 -11.078  -4.018  1.00  0.84           H  
ATOM   9274 1HG2 THR A 614     -37.372 -11.341  -7.201  1.00  0.84           H  
ATOM   9275 2HG2 THR A 614     -36.627 -12.924  -6.949  1.00  0.84           H  
ATOM   9276 3HG2 THR A 614     -38.374 -12.772  -7.127  1.00  0.84           H  
ATOM   9277  N   GLY A 615     -35.404 -14.022  -4.383  1.00  0.85           N  
ATOM   9278  CA  GLY A 615     -34.193 -14.778  -4.646  1.00  0.85           C  
ATOM   9279  C   GLY A 615     -34.259 -16.215  -4.145  1.00  0.85           C  
ATOM   9280  O   GLY A 615     -33.723 -17.116  -4.792  1.00  0.85           O  
ATOM   9281  H   GLY A 615     -35.306 -13.161  -3.846  1.00  0.85           H  
ATOM   9282 1HA  GLY A 615     -33.994 -14.774  -5.717  1.00  0.85           H  
ATOM   9283 2HA  GLY A 615     -33.356 -14.270  -4.169  1.00  0.85           H  
ATOM   9284  N   LEU A 616     -34.943 -16.454  -3.022  1.00  0.86           N  
ATOM   9285  CA  LEU A 616     -35.012 -17.807  -2.491  1.00  0.86           C  
ATOM   9286  C   LEU A 616     -36.229 -18.637  -2.941  1.00  0.86           C  
ATOM   9287  O   LEU A 616     -36.136 -19.863  -3.009  1.00  0.86           O  
ATOM   9288  CB  LEU A 616     -34.943 -17.739  -0.970  1.00  0.86           C  
ATOM   9289  CG  LEU A 616     -33.637 -17.112  -0.428  1.00  0.86           C  
ATOM   9290  CD1 LEU A 616     -33.693 -17.061   1.086  1.00  0.86           C  
ATOM   9291  CD2 LEU A 616     -32.456 -17.915  -0.927  1.00  0.86           C  
ATOM   9292  H   LEU A 616     -35.363 -15.687  -2.493  1.00  0.86           H  
ATOM   9293  HA  LEU A 616     -34.123 -18.335  -2.830  1.00  0.86           H  
ATOM   9294 1HB  LEU A 616     -35.782 -17.132  -0.615  1.00  0.86           H  
ATOM   9295 2HB  LEU A 616     -35.039 -18.743  -0.567  1.00  0.86           H  
ATOM   9296  HG  LEU A 616     -33.546 -16.082  -0.784  1.00  0.86           H  
ATOM   9297 1HD1 LEU A 616     -32.778 -16.606   1.470  1.00  0.86           H  
ATOM   9298 2HD1 LEU A 616     -34.555 -16.462   1.391  1.00  0.86           H  
ATOM   9299 3HD1 LEU A 616     -33.790 -18.071   1.482  1.00  0.86           H  
ATOM   9300 1HD2 LEU A 616     -31.543 -17.478  -0.537  1.00  0.86           H  
ATOM   9301 2HD2 LEU A 616     -32.552 -18.925  -0.584  1.00  0.86           H  
ATOM   9302 3HD2 LEU A 616     -32.435 -17.909  -2.022  1.00  0.86           H  
ATOM   9303  N   LEU A 617     -37.370 -18.007  -3.244  1.00  0.87           N  
ATOM   9304  CA  LEU A 617     -38.542 -18.791  -3.648  1.00  0.87           C  
ATOM   9305  C   LEU A 617     -38.598 -19.052  -5.149  1.00  0.87           C  
ATOM   9306  O   LEU A 617     -39.140 -20.067  -5.587  1.00  0.87           O  
ATOM   9307  CB  LEU A 617     -39.845 -18.100  -3.250  1.00  0.87           C  
ATOM   9308  CG  LEU A 617     -40.070 -17.898  -1.759  1.00  0.87           C  
ATOM   9309  CD1 LEU A 617     -41.386 -17.177  -1.570  1.00  0.87           C  
ATOM   9310  CD2 LEU A 617     -40.049 -19.237  -1.051  1.00  0.87           C  
ATOM   9311  H   LEU A 617     -37.448 -16.995  -3.159  1.00  0.87           H  
ATOM   9312  HA  LEU A 617     -38.497 -19.753  -3.141  1.00  0.87           H  
ATOM   9313 1HB  LEU A 617     -39.862 -17.114  -3.719  1.00  0.87           H  
ATOM   9314 2HB  LEU A 617     -40.678 -18.680  -3.641  1.00  0.87           H  
ATOM   9315  HG  LEU A 617     -39.278 -17.265  -1.353  1.00  0.87           H  
ATOM   9316 1HD1 LEU A 617     -41.562 -17.002  -0.510  1.00  0.87           H  
ATOM   9317 2HD1 LEU A 617     -41.351 -16.232  -2.098  1.00  0.87           H  
ATOM   9318 3HD1 LEU A 617     -42.192 -17.784  -1.976  1.00  0.87           H  
ATOM   9319 1HD2 LEU A 617     -40.209 -19.087   0.017  1.00  0.87           H  
ATOM   9320 2HD2 LEU A 617     -40.839 -19.873  -1.450  1.00  0.87           H  
ATOM   9321 3HD2 LEU A 617     -39.081 -19.716  -1.210  1.00  0.87           H  
ATOM   9322  N   LEU A 618     -38.085 -18.120  -5.942  1.00  0.89           N  
ATOM   9323  CA  LEU A 618     -38.102 -18.247  -7.391  1.00  0.89           C  
ATOM   9324  C   LEU A 618     -36.699 -18.562  -7.909  1.00  0.89           C  
ATOM   9325  O   LEU A 618     -36.508 -19.400  -8.808  1.00  0.89           O  
ATOM   9326  CB  LEU A 618     -38.608 -16.945  -7.973  1.00  0.89           C  
ATOM   9327  CG  LEU A 618     -40.016 -16.550  -7.587  1.00  0.89           C  
ATOM   9328  CD1 LEU A 618     -40.296 -15.185  -8.125  1.00  0.89           C  
ATOM   9329  CD2 LEU A 618     -40.989 -17.560  -8.163  1.00  0.89           C  
ATOM   9330  H   LEU A 618     -37.663 -17.281  -5.548  1.00  0.89           H  
ATOM   9331  HA  LEU A 618     -38.772 -19.058  -7.671  1.00  0.89           H  
ATOM   9332 1HB  LEU A 618     -37.961 -16.165  -7.617  1.00  0.89           H  
ATOM   9333 2HB  LEU A 618     -38.555 -17.004  -9.055  1.00  0.89           H  
ATOM   9334  HG  LEU A 618     -40.110 -16.520  -6.500  1.00  0.89           H  
ATOM   9335 1HD1 LEU A 618     -41.304 -14.885  -7.852  1.00  0.89           H  
ATOM   9336 2HD1 LEU A 618     -39.593 -14.496  -7.702  1.00  0.89           H  
ATOM   9337 3HD1 LEU A 618     -40.191 -15.195  -9.206  1.00  0.89           H  
ATOM   9338 1HD2 LEU A 618     -42.008 -17.279  -7.896  1.00  0.89           H  
ATOM   9339 2HD2 LEU A 618     -40.891 -17.580  -9.251  1.00  0.89           H  
ATOM   9340 3HD2 LEU A 618     -40.766 -18.551  -7.760  1.00  0.89           H  
ATOM   9341  N   GLY A 619     -35.714 -17.892  -7.316  1.00  0.89           N  
ATOM   9342  CA  GLY A 619     -34.337 -18.086  -7.719  1.00  0.89           C  
ATOM   9343  C   GLY A 619     -33.632 -16.788  -8.057  1.00  0.89           C  
ATOM   9344  O   GLY A 619     -34.261 -15.751  -8.285  1.00  0.89           O  
ATOM   9345  H   GLY A 619     -35.931 -17.209  -6.588  1.00  0.89           H  
ATOM   9346 1HA  GLY A 619     -33.806 -18.603  -6.925  1.00  0.89           H  
ATOM   9347 2HA  GLY A 619     -34.316 -18.729  -8.581  1.00  0.89           H  
ATOM   9348  N   TRP A 620     -32.321 -16.862  -8.202  1.00  0.88           N  
ATOM   9349  CA  TRP A 620     -31.557 -15.674  -8.525  1.00  0.88           C  
ATOM   9350  C   TRP A 620     -32.039 -14.940  -9.770  1.00  0.88           C  
ATOM   9351  O   TRP A 620     -32.058 -13.713  -9.780  1.00  0.88           O  
ATOM   9352  CB  TRP A 620     -30.084 -15.941  -8.694  1.00  0.88           C  
ATOM   9353  CG  TRP A 620     -29.511 -14.756  -9.245  1.00  0.88           C  
ATOM   9354  CD1 TRP A 620     -29.562 -13.528  -8.702  1.00  0.88           C  
ATOM   9355  CD2 TRP A 620     -28.806 -14.619 -10.482  1.00  0.88           C  
ATOM   9356  NE1 TRP A 620     -28.956 -12.643  -9.511  1.00  0.88           N  
ATOM   9357  CE2 TRP A 620     -28.476 -13.290 -10.599  1.00  0.88           C  
ATOM   9358  CE3 TRP A 620     -28.437 -15.512 -11.489  1.00  0.88           C  
ATOM   9359  CZ2 TRP A 620     -27.786 -12.810 -11.649  1.00  0.88           C  
ATOM   9360  CZ3 TRP A 620     -27.727 -15.025 -12.570  1.00  0.88           C  
ATOM   9361  CH2 TRP A 620     -27.403 -13.708 -12.645  1.00  0.88           C  
ATOM   9362  H   TRP A 620     -31.848 -17.742  -8.044  1.00  0.88           H  
ATOM   9363  HA  TRP A 620     -31.657 -14.988  -7.683  1.00  0.88           H  
ATOM   9364 1HB  TRP A 620     -29.617 -16.159  -7.734  1.00  0.88           H  
ATOM   9365 2HB  TRP A 620     -29.906 -16.765  -9.357  1.00  0.88           H  
ATOM   9366  HD1 TRP A 620     -30.035 -13.286  -7.756  1.00  0.88           H  
ATOM   9367  HE1 TRP A 620     -28.861 -11.661  -9.334  1.00  0.88           H  
ATOM   9368  HE3 TRP A 620     -28.695 -16.563 -11.419  1.00  0.88           H  
ATOM   9369  HZ2 TRP A 620     -27.545 -11.765 -11.698  1.00  0.88           H  
ATOM   9370  HZ3 TRP A 620     -27.434 -15.721 -13.358  1.00  0.88           H  
ATOM   9371  HH2 TRP A 620     -26.843 -13.355 -13.508  1.00  0.88           H  
ATOM   9372  N   ASN A 621     -32.394 -15.660 -10.826  1.00  0.86           N  
ATOM   9373  CA  ASN A 621     -32.830 -15.001 -12.048  1.00  0.86           C  
ATOM   9374  C   ASN A 621     -34.049 -14.116 -11.774  1.00  0.86           C  
ATOM   9375  O   ASN A 621     -34.202 -13.058 -12.389  1.00  0.86           O  
ATOM   9376  CB  ASN A 621     -33.154 -16.028 -13.120  1.00  0.86           C  
ATOM   9377  CG  ASN A 621     -31.940 -16.662 -13.710  1.00  0.86           C  
ATOM   9378  OD1 ASN A 621     -30.853 -16.094 -13.645  1.00  0.86           O  
ATOM   9379  ND2 ASN A 621     -32.098 -17.835 -14.264  1.00  0.86           N  
ATOM   9380  H   ASN A 621     -32.366 -16.663 -10.771  1.00  0.86           H  
ATOM   9381  HA  ASN A 621     -32.025 -14.358 -12.402  1.00  0.86           H  
ATOM   9382 1HB  ASN A 621     -33.786 -16.805 -12.694  1.00  0.86           H  
ATOM   9383 2HB  ASN A 621     -33.717 -15.563 -13.907  1.00  0.86           H  
ATOM   9384 1HD2 ASN A 621     -31.315 -18.315 -14.658  1.00  0.86           H  
ATOM   9385 2HD2 ASN A 621     -33.003 -18.259 -14.285  1.00  0.86           H  
ATOM   9386  N   ALA A 622     -34.918 -14.539 -10.845  1.00  0.83           N  
ATOM   9387  CA  ALA A 622     -36.082 -13.749 -10.494  1.00  0.83           C  
ATOM   9388  C   ALA A 622     -35.641 -12.508  -9.765  1.00  0.83           C  
ATOM   9389  O   ALA A 622     -36.231 -11.445  -9.917  1.00  0.83           O  
ATOM   9390  CB  ALA A 622     -37.041 -14.540  -9.658  1.00  0.83           C  
ATOM   9391  H   ALA A 622     -34.733 -15.381 -10.309  1.00  0.83           H  
ATOM   9392  HA  ALA A 622     -36.565 -13.433 -11.408  1.00  0.83           H  
ATOM   9393 1HB  ALA A 622     -37.903 -13.924  -9.428  1.00  0.83           H  
ATOM   9394 2HB  ALA A 622     -37.354 -15.414 -10.218  1.00  0.83           H  
ATOM   9395 3HB  ALA A 622     -36.544 -14.839  -8.742  1.00  0.83           H  
ATOM   9396  N   LEU A 623     -34.601 -12.635  -8.957  1.00  0.80           N  
ATOM   9397  CA  LEU A 623     -34.100 -11.471  -8.251  1.00  0.80           C  
ATOM   9398  C   LEU A 623     -33.551 -10.480  -9.251  1.00  0.80           C  
ATOM   9399  O   LEU A 623     -33.812  -9.277  -9.192  1.00  0.80           O  
ATOM   9400  CB  LEU A 623     -33.048 -11.845  -7.234  1.00  0.80           C  
ATOM   9401  CG  LEU A 623     -32.502 -10.687  -6.530  1.00  0.80           C  
ATOM   9402  CD1 LEU A 623     -33.629  -9.975  -5.917  1.00  0.80           C  
ATOM   9403  CD2 LEU A 623     -31.588 -11.161  -5.483  1.00  0.80           C  
ATOM   9404  H   LEU A 623     -34.167 -13.554  -8.841  1.00  0.80           H  
ATOM   9405  HA  LEU A 623     -34.926 -11.003  -7.722  1.00  0.80           H  
ATOM   9406 1HB  LEU A 623     -33.486 -12.516  -6.507  1.00  0.80           H  
ATOM   9407 2HB  LEU A 623     -32.236 -12.352  -7.731  1.00  0.80           H  
ATOM   9408  HG  LEU A 623     -31.980 -10.021  -7.218  1.00  0.80           H  
ATOM   9409 1HD1 LEU A 623     -33.260  -9.127  -5.376  1.00  0.80           H  
ATOM   9410 2HD1 LEU A 623     -34.310  -9.645  -6.688  1.00  0.80           H  
ATOM   9411 3HD1 LEU A 623     -34.139 -10.649  -5.250  1.00  0.80           H  
ATOM   9412 1HD2 LEU A 623     -31.205 -10.339  -4.917  1.00  0.80           H  
ATOM   9413 2HD2 LEU A 623     -32.167 -11.795  -4.830  1.00  0.80           H  
ATOM   9414 3HD2 LEU A 623     -30.764 -11.716  -5.926  1.00  0.80           H  
ATOM   9415  N   ALA A 624     -32.786 -10.983 -10.202  1.00  0.76           N  
ATOM   9416  CA  ALA A 624     -32.253 -10.114 -11.225  1.00  0.76           C  
ATOM   9417  C   ALA A 624     -33.415  -9.434 -11.955  1.00  0.76           C  
ATOM   9418  O   ALA A 624     -33.379  -8.231 -12.226  1.00  0.76           O  
ATOM   9419  CB  ALA A 624     -31.421 -10.927 -12.168  1.00  0.76           C  
ATOM   9420  H   ALA A 624     -32.579 -11.982 -10.204  1.00  0.76           H  
ATOM   9421  HA  ALA A 624     -31.646  -9.346 -10.749  1.00  0.76           H  
ATOM   9422 1HB  ALA A 624     -31.006 -10.320 -12.954  1.00  0.76           H  
ATOM   9423 2HB  ALA A 624     -30.615 -11.408 -11.619  1.00  0.76           H  
ATOM   9424 3HB  ALA A 624     -32.067 -11.678 -12.589  1.00  0.76           H  
ATOM   9425  N   GLY A 625     -34.486 -10.197 -12.192  1.00  0.73           N  
ATOM   9426  CA  GLY A 625     -35.698  -9.697 -12.812  1.00  0.73           C  
ATOM   9427  C   GLY A 625     -36.316  -8.579 -11.980  1.00  0.73           C  
ATOM   9428  O   GLY A 625     -36.662  -7.527 -12.522  1.00  0.73           O  
ATOM   9429  H   GLY A 625     -34.444 -11.191 -11.969  1.00  0.73           H  
ATOM   9430 1HA  GLY A 625     -35.487  -9.337 -13.812  1.00  0.73           H  
ATOM   9431 2HA  GLY A 625     -36.407 -10.518 -12.907  1.00  0.73           H  
ATOM   9432  N   LEU A 626     -36.434  -8.803 -10.662  1.00  0.70           N  
ATOM   9433  CA  LEU A 626     -37.027  -7.861  -9.713  1.00  0.70           C  
ATOM   9434  C   LEU A 626     -36.368  -6.519  -9.852  1.00  0.70           C  
ATOM   9435  O   LEU A 626     -37.032  -5.483  -9.973  1.00  0.70           O  
ATOM   9436  CB  LEU A 626     -36.808  -8.355  -8.274  1.00  0.70           C  
ATOM   9437  CG  LEU A 626     -37.374  -7.490  -7.195  1.00  0.70           C  
ATOM   9438  CD1 LEU A 626     -38.802  -7.543  -7.328  1.00  0.70           C  
ATOM   9439  CD2 LEU A 626     -36.923  -7.940  -5.834  1.00  0.70           C  
ATOM   9440  H   LEU A 626     -36.118  -9.699 -10.307  1.00  0.70           H  
ATOM   9441  HA  LEU A 626     -38.078  -7.742  -9.916  1.00  0.70           H  
ATOM   9442 1HB  LEU A 626     -37.248  -9.335  -8.191  1.00  0.70           H  
ATOM   9443 2HB  LEU A 626     -35.758  -8.434  -8.090  1.00  0.70           H  
ATOM   9444  HG  LEU A 626     -37.055  -6.460  -7.362  1.00  0.70           H  
ATOM   9445 1HD1 LEU A 626     -39.252  -6.891  -6.616  1.00  0.70           H  
ATOM   9446 2HD1 LEU A 626     -39.032  -7.237  -8.309  1.00  0.70           H  
ATOM   9447 3HD1 LEU A 626     -39.148  -8.566  -7.175  1.00  0.70           H  
ATOM   9448 1HD2 LEU A 626     -37.354  -7.295  -5.070  1.00  0.70           H  
ATOM   9449 2HD2 LEU A 626     -37.249  -8.968  -5.672  1.00  0.70           H  
ATOM   9450 3HD2 LEU A 626     -35.841  -7.883  -5.784  1.00  0.70           H  
ATOM   9451  N   ILE A 627     -35.051  -6.553  -9.860  1.00  0.68           N  
ATOM   9452  CA  ILE A 627     -34.253  -5.366  -9.998  1.00  0.68           C  
ATOM   9453  C   ILE A 627     -34.441  -4.681 -11.333  1.00  0.68           C  
ATOM   9454  O   ILE A 627     -34.678  -3.473 -11.385  1.00  0.68           O  
ATOM   9455  CB  ILE A 627     -32.798  -5.732  -9.812  1.00  0.68           C  
ATOM   9456  CG1 ILE A 627     -32.568  -6.124  -8.385  1.00  0.68           C  
ATOM   9457  CG2 ILE A 627     -31.948  -4.632 -10.258  1.00  0.68           C  
ATOM   9458  CD1 ILE A 627     -31.273  -6.765  -8.185  1.00  0.68           C  
ATOM   9459  H   ILE A 627     -34.588  -7.460  -9.756  1.00  0.68           H  
ATOM   9460  HA  ILE A 627     -34.542  -4.670  -9.213  1.00  0.68           H  
ATOM   9461  HB  ILE A 627     -32.571  -6.613 -10.409  1.00  0.68           H  
ATOM   9462 1HG1 ILE A 627     -32.617  -5.236  -7.753  1.00  0.68           H  
ATOM   9463 2HG1 ILE A 627     -33.348  -6.821  -8.074  1.00  0.68           H  
ATOM   9464 1HG2 ILE A 627     -30.923  -4.913 -10.126  1.00  0.68           H  
ATOM   9465 2HG2 ILE A 627     -32.127  -4.416 -11.305  1.00  0.68           H  
ATOM   9466 3HG2 ILE A 627     -32.174  -3.756  -9.669  1.00  0.68           H  
ATOM   9467 1HD1 ILE A 627     -31.181  -7.021  -7.154  1.00  0.68           H  
ATOM   9468 2HD1 ILE A 627     -31.220  -7.669  -8.794  1.00  0.68           H  
ATOM   9469 3HD1 ILE A 627     -30.475  -6.079  -8.471  1.00  0.68           H  
ATOM   9470  N   MET A 628     -34.397  -5.437 -12.425  1.00  0.67           N  
ATOM   9471  CA  MET A 628     -34.554  -4.809 -13.724  1.00  0.67           C  
ATOM   9472  C   MET A 628     -35.928  -4.153 -13.824  1.00  0.67           C  
ATOM   9473  O   MET A 628     -36.050  -3.027 -14.307  1.00  0.67           O  
ATOM   9474  CB  MET A 628     -34.330  -5.860 -14.813  1.00  0.67           C  
ATOM   9475  CG  MET A 628     -32.852  -6.295 -14.949  1.00  0.67           C  
ATOM   9476  SD  MET A 628     -32.496  -7.414 -16.356  1.00  0.67           S  
ATOM   9477  CE  MET A 628     -32.981  -9.039 -15.725  1.00  0.67           C  
ATOM   9478  H   MET A 628     -34.214  -6.441 -12.353  1.00  0.67           H  
ATOM   9479  HA  MET A 628     -33.801  -4.029 -13.826  1.00  0.67           H  
ATOM   9480 1HB  MET A 628     -34.918  -6.751 -14.578  1.00  0.67           H  
ATOM   9481 2HB  MET A 628     -34.674  -5.479 -15.772  1.00  0.67           H  
ATOM   9482 1HG  MET A 628     -32.226  -5.409 -15.049  1.00  0.67           H  
ATOM   9483 2HG  MET A 628     -32.563  -6.795 -14.039  1.00  0.67           H  
ATOM   9484 1HE  MET A 628     -32.803  -9.800 -16.491  1.00  0.67           H  
ATOM   9485 2HE  MET A 628     -32.404  -9.279 -14.836  1.00  0.67           H  
ATOM   9486 3HE  MET A 628     -34.029  -9.020 -15.479  1.00  0.67           H  
ATOM   9487  N   GLY A 629     -36.949  -4.821 -13.291  1.00  0.66           N  
ATOM   9488  CA  GLY A 629     -38.314  -4.312 -13.285  1.00  0.66           C  
ATOM   9489  C   GLY A 629     -38.405  -2.999 -12.524  1.00  0.66           C  
ATOM   9490  O   GLY A 629     -38.892  -1.990 -13.050  1.00  0.66           O  
ATOM   9491  H   GLY A 629     -36.775  -5.740 -12.892  1.00  0.66           H  
ATOM   9492 1HA  GLY A 629     -38.659  -4.175 -14.309  1.00  0.66           H  
ATOM   9493 2HA  GLY A 629     -38.969  -5.046 -12.817  1.00  0.66           H  
ATOM   9494  N   ALA A 630     -37.914  -3.009 -11.279  1.00  0.66           N  
ATOM   9495  CA  ALA A 630     -37.955  -1.836 -10.421  1.00  0.66           C  
ATOM   9496  C   ALA A 630     -37.208  -0.652 -11.024  1.00  0.66           C  
ATOM   9497  O   ALA A 630     -37.671   0.482 -10.918  1.00  0.66           O  
ATOM   9498  CB  ALA A 630     -37.362  -2.171  -9.067  1.00  0.66           C  
ATOM   9499  H   ALA A 630     -37.510  -3.870 -10.909  1.00  0.66           H  
ATOM   9500  HA  ALA A 630     -38.999  -1.552 -10.295  1.00  0.66           H  
ATOM   9501 1HB  ALA A 630     -37.422  -1.300  -8.416  1.00  0.66           H  
ATOM   9502 2HB  ALA A 630     -37.920  -3.000  -8.627  1.00  0.66           H  
ATOM   9503 3HB  ALA A 630     -36.318  -2.463  -9.195  1.00  0.66           H  
ATOM   9504  N   ILE A 631     -36.075  -0.895 -11.691  1.00  0.65           N  
ATOM   9505  CA  ILE A 631     -35.331   0.205 -12.300  1.00  0.65           C  
ATOM   9506  C   ILE A 631     -36.133   0.787 -13.462  1.00  0.65           C  
ATOM   9507  O   ILE A 631     -36.339   2.001 -13.558  1.00  0.65           O  
ATOM   9508  CB  ILE A 631     -33.948  -0.255 -12.816  1.00  0.65           C  
ATOM   9509  CG1 ILE A 631     -33.056  -0.668 -11.653  1.00  0.65           C  
ATOM   9510  CG2 ILE A 631     -33.268   0.897 -13.576  1.00  0.65           C  
ATOM   9511  CD1 ILE A 631     -31.812  -1.409 -12.073  1.00  0.65           C  
ATOM   9512  H   ILE A 631     -35.711  -1.849 -11.752  1.00  0.65           H  
ATOM   9513  HA  ILE A 631     -35.184   0.982 -11.557  1.00  0.65           H  
ATOM   9514  HB  ILE A 631     -34.074  -1.121 -13.473  1.00  0.65           H  
ATOM   9515 1HG1 ILE A 631     -32.747   0.218 -11.137  1.00  0.65           H  
ATOM   9516 2HG1 ILE A 631     -33.629  -1.291 -10.971  1.00  0.65           H  
ATOM   9517 1HG2 ILE A 631     -32.297   0.570 -13.938  1.00  0.65           H  
ATOM   9518 2HG2 ILE A 631     -33.888   1.194 -14.421  1.00  0.65           H  
ATOM   9519 3HG2 ILE A 631     -33.135   1.746 -12.904  1.00  0.65           H  
ATOM   9520 1HD1 ILE A 631     -31.215  -1.673 -11.204  1.00  0.65           H  
ATOM   9521 2HD1 ILE A 631     -32.092  -2.319 -12.602  1.00  0.65           H  
ATOM   9522 3HD1 ILE A 631     -31.236  -0.773 -12.720  1.00  0.65           H  
ATOM   9523  N   VAL A 632     -36.649  -0.087 -14.324  1.00  0.65           N  
ATOM   9524  CA  VAL A 632     -37.422   0.352 -15.475  1.00  0.65           C  
ATOM   9525  C   VAL A 632     -38.673   1.130 -15.097  1.00  0.65           C  
ATOM   9526  O   VAL A 632     -39.008   2.108 -15.757  1.00  0.65           O  
ATOM   9527  CB  VAL A 632     -37.807  -0.843 -16.360  1.00  0.65           C  
ATOM   9528  CG1 VAL A 632     -38.808  -0.405 -17.416  1.00  0.65           C  
ATOM   9529  CG2 VAL A 632     -36.553  -1.386 -17.041  1.00  0.65           C  
ATOM   9530  H   VAL A 632     -36.481  -1.088 -14.199  1.00  0.65           H  
ATOM   9531  HA  VAL A 632     -36.785   1.008 -16.068  1.00  0.65           H  
ATOM   9532  HB  VAL A 632     -38.265  -1.618 -15.739  1.00  0.65           H  
ATOM   9533 1HG1 VAL A 632     -39.077  -1.259 -18.035  1.00  0.65           H  
ATOM   9534 2HG1 VAL A 632     -39.701  -0.016 -16.928  1.00  0.65           H  
ATOM   9535 3HG1 VAL A 632     -38.366   0.371 -18.039  1.00  0.65           H  
ATOM   9536 1HG2 VAL A 632     -36.820  -2.240 -17.662  1.00  0.65           H  
ATOM   9537 2HG2 VAL A 632     -36.111  -0.608 -17.660  1.00  0.65           H  
ATOM   9538 3HG2 VAL A 632     -35.835  -1.696 -16.293  1.00  0.65           H  
ATOM   9539  N   ALA A 633     -39.402   0.689 -14.077  1.00  0.65           N  
ATOM   9540  CA  ALA A 633     -40.595   1.426 -13.681  1.00  0.65           C  
ATOM   9541  C   ALA A 633     -40.269   2.631 -12.792  1.00  0.65           C  
ATOM   9542  O   ALA A 633     -40.806   3.729 -12.994  1.00  0.65           O  
ATOM   9543  CB  ALA A 633     -41.543   0.501 -12.946  1.00  0.65           C  
ATOM   9544  H   ALA A 633     -39.121  -0.156 -13.579  1.00  0.65           H  
ATOM   9545  HA  ALA A 633     -41.080   1.795 -14.583  1.00  0.65           H  
ATOM   9546 1HB  ALA A 633     -42.448   1.043 -12.673  1.00  0.65           H  
ATOM   9547 2HB  ALA A 633     -41.796  -0.320 -13.590  1.00  0.65           H  
ATOM   9548 3HB  ALA A 633     -41.058   0.124 -12.045  1.00  0.65           H  
ATOM   9549  N   GLY A 634     -39.395   2.427 -11.808  1.00  0.65           N  
ATOM   9550  CA  GLY A 634     -39.070   3.436 -10.817  1.00  0.65           C  
ATOM   9551  C   GLY A 634     -38.390   4.669 -11.376  1.00  0.65           C  
ATOM   9552  O   GLY A 634     -38.704   5.783 -10.962  1.00  0.65           O  
ATOM   9553  H   GLY A 634     -38.934   1.530 -11.704  1.00  0.65           H  
ATOM   9554 1HA  GLY A 634     -39.981   3.735 -10.308  1.00  0.65           H  
ATOM   9555 2HA  GLY A 634     -38.435   2.981 -10.058  1.00  0.65           H  
ATOM   9556  N   VAL A 635     -37.476   4.507 -12.335  1.00  0.65           N  
ATOM   9557  CA  VAL A 635     -36.766   5.677 -12.828  1.00  0.65           C  
ATOM   9558  C   VAL A 635     -37.682   6.667 -13.578  1.00  0.65           C  
ATOM   9559  O   VAL A 635     -37.798   7.799 -13.114  1.00  0.65           O  
ATOM   9560  CB  VAL A 635     -35.542   5.271 -13.669  1.00  0.65           C  
ATOM   9561  CG1 VAL A 635     -34.911   6.509 -14.289  1.00  0.65           C  
ATOM   9562  CG2 VAL A 635     -34.567   4.548 -12.783  1.00  0.65           C  
ATOM   9563  H   VAL A 635     -37.229   3.578 -12.686  1.00  0.65           H  
ATOM   9564  HA  VAL A 635     -36.367   6.203 -11.959  1.00  0.65           H  
ATOM   9565  HB  VAL A 635     -35.832   4.600 -14.448  1.00  0.65           H  
ATOM   9566 1HG1 VAL A 635     -34.050   6.222 -14.888  1.00  0.65           H  
ATOM   9567 2HG1 VAL A 635     -35.627   7.005 -14.902  1.00  0.65           H  
ATOM   9568 3HG1 VAL A 635     -34.594   7.181 -13.504  1.00  0.65           H  
ATOM   9569 1HG2 VAL A 635     -33.716   4.234 -13.367  1.00  0.65           H  
ATOM   9570 2HG2 VAL A 635     -34.245   5.204 -11.973  1.00  0.65           H  
ATOM   9571 3HG2 VAL A 635     -35.048   3.680 -12.370  1.00  0.65           H  
ATOM   9572  N   PRO A 636     -38.362   6.329 -14.707  1.00  0.65           N  
ATOM   9573  CA  PRO A 636     -39.245   7.246 -15.399  1.00  0.65           C  
ATOM   9574  C   PRO A 636     -40.426   7.662 -14.543  1.00  0.65           C  
ATOM   9575  O   PRO A 636     -40.961   8.754 -14.729  1.00  0.65           O  
ATOM   9576  CB  PRO A 636     -39.698   6.446 -16.621  1.00  0.65           C  
ATOM   9577  CG  PRO A 636     -39.498   5.016 -16.228  1.00  0.65           C  
ATOM   9578  CD  PRO A 636     -38.285   5.013 -15.335  1.00  0.65           C  
ATOM   9579  HA  PRO A 636     -38.677   8.125 -15.713  1.00  0.65           H  
ATOM   9580 1HB  PRO A 636     -40.748   6.673 -16.848  1.00  0.65           H  
ATOM   9581 2HB  PRO A 636     -39.110   6.735 -17.501  1.00  0.65           H  
ATOM   9582 1HG  PRO A 636     -40.388   4.627 -15.706  1.00  0.65           H  
ATOM   9583 2HG  PRO A 636     -39.357   4.383 -17.116  1.00  0.65           H  
ATOM   9584 1HD  PRO A 636     -38.393   4.204 -14.633  1.00  0.65           H  
ATOM   9585 2HD  PRO A 636     -37.397   4.914 -15.956  1.00  0.65           H  
ATOM   9586  N   ARG A 637     -40.820   6.845 -13.552  1.00  0.64           N  
ATOM   9587  CA  ARG A 637     -41.905   7.282 -12.697  1.00  0.64           C  
ATOM   9588  C   ARG A 637     -41.393   8.406 -11.823  1.00  0.64           C  
ATOM   9589  O   ARG A 637     -42.023   9.455 -11.709  1.00  0.64           O  
ATOM   9590  CB  ARG A 637     -42.440   6.136 -11.856  1.00  0.64           C  
ATOM   9591  CG  ARG A 637     -43.617   6.470 -10.942  1.00  0.64           C  
ATOM   9592  CD  ARG A 637     -44.180   5.229 -10.348  1.00  0.64           C  
ATOM   9593  NE  ARG A 637     -45.270   5.466  -9.405  1.00  0.64           N  
ATOM   9594  CZ  ARG A 637     -46.535   5.800  -9.770  1.00  0.64           C  
ATOM   9595  NH1 ARG A 637     -46.822   5.990 -11.035  1.00  0.64           N  
ATOM   9596  NH2 ARG A 637     -47.489   5.949  -8.870  1.00  0.64           N  
ATOM   9597  H   ARG A 637     -40.427   5.915 -13.394  1.00  0.64           H  
ATOM   9598  HA  ARG A 637     -42.716   7.661 -13.318  1.00  0.64           H  
ATOM   9599 1HB  ARG A 637     -42.761   5.330 -12.513  1.00  0.64           H  
ATOM   9600 2HB  ARG A 637     -41.635   5.743 -11.236  1.00  0.64           H  
ATOM   9601 1HG  ARG A 637     -43.274   7.119 -10.141  1.00  0.64           H  
ATOM   9602 2HG  ARG A 637     -44.397   6.973 -11.511  1.00  0.64           H  
ATOM   9603 1HD  ARG A 637     -44.542   4.577 -11.137  1.00  0.64           H  
ATOM   9604 2HD  ARG A 637     -43.388   4.735  -9.815  1.00  0.64           H  
ATOM   9605  HE  ARG A 637     -45.073   5.316  -8.405  1.00  0.64           H  
ATOM   9606 1HH1 ARG A 637     -46.104   5.885 -11.739  1.00  0.64           H  
ATOM   9607 2HH1 ARG A 637     -47.762   6.243 -11.308  1.00  0.64           H  
ATOM   9608 1HH2 ARG A 637     -47.289   5.812  -7.892  1.00  0.64           H  
ATOM   9609 2HH2 ARG A 637     -48.421   6.202  -9.162  1.00  0.64           H  
ATOM   9610  N   ALA A 638     -40.217   8.217 -11.230  1.00  0.64           N  
ATOM   9611  CA  ALA A 638     -39.647   9.243 -10.386  1.00  0.64           C  
ATOM   9612  C   ALA A 638     -39.365  10.515 -11.166  1.00  0.64           C  
ATOM   9613  O   ALA A 638     -39.590  11.615 -10.653  1.00  0.64           O  
ATOM   9614  CB  ALA A 638     -38.373   8.738  -9.753  1.00  0.64           C  
ATOM   9615  H   ALA A 638     -39.704   7.341 -11.341  1.00  0.64           H  
ATOM   9616  HA  ALA A 638     -40.373   9.477  -9.617  1.00  0.64           H  
ATOM   9617 1HB  ALA A 638     -37.961   9.493  -9.091  1.00  0.64           H  
ATOM   9618 2HB  ALA A 638     -38.583   7.850  -9.188  1.00  0.64           H  
ATOM   9619 3HB  ALA A 638     -37.653   8.502 -10.532  1.00  0.64           H  
ATOM   9620  N   LEU A 639     -38.883  10.379 -12.411  1.00  0.64           N  
ATOM   9621  CA  LEU A 639     -38.584  11.556 -13.219  1.00  0.64           C  
ATOM   9622  C   LEU A 639     -39.867  12.305 -13.547  1.00  0.64           C  
ATOM   9623  O   LEU A 639     -39.939  13.534 -13.419  1.00  0.64           O  
ATOM   9624  CB  LEU A 639     -37.911  11.142 -14.529  1.00  0.64           C  
ATOM   9625  CG  LEU A 639     -36.502  10.565 -14.459  1.00  0.64           C  
ATOM   9626  CD1 LEU A 639     -36.128  10.023 -15.809  1.00  0.64           C  
ATOM   9627  CD2 LEU A 639     -35.533  11.647 -14.018  1.00  0.64           C  
ATOM   9628  H   LEU A 639     -38.694   9.445 -12.778  1.00  0.64           H  
ATOM   9629  HA  LEU A 639     -37.925  12.214 -12.659  1.00  0.64           H  
ATOM   9630 1HB  LEU A 639     -38.539  10.397 -15.001  1.00  0.64           H  
ATOM   9631 2HB  LEU A 639     -37.874  12.013 -15.177  1.00  0.64           H  
ATOM   9632  HG  LEU A 639     -36.484   9.752 -13.776  1.00  0.64           H  
ATOM   9633 1HD1 LEU A 639     -35.123   9.601 -15.772  1.00  0.64           H  
ATOM   9634 2HD1 LEU A 639     -36.824   9.261 -16.092  1.00  0.64           H  
ATOM   9635 3HD1 LEU A 639     -36.165  10.802 -16.524  1.00  0.64           H  
ATOM   9636 1HD2 LEU A 639     -34.522  11.237 -13.964  1.00  0.64           H  
ATOM   9637 2HD2 LEU A 639     -35.558  12.469 -14.733  1.00  0.64           H  
ATOM   9638 3HD2 LEU A 639     -35.827  12.014 -13.040  1.00  0.64           H  
ATOM   9639  N   LEU A 640     -40.922  11.555 -13.884  1.00  0.64           N  
ATOM   9640  CA  LEU A 640     -42.205  12.154 -14.183  1.00  0.64           C  
ATOM   9641  C   LEU A 640     -42.672  12.930 -12.991  1.00  0.64           C  
ATOM   9642  O   LEU A 640     -43.028  14.099 -13.098  1.00  0.64           O  
ATOM   9643  CB  LEU A 640     -43.272  11.096 -14.508  1.00  0.64           C  
ATOM   9644  CG  LEU A 640     -44.638  11.657 -14.965  1.00  0.64           C  
ATOM   9645  CD1 LEU A 640     -45.355  10.617 -15.781  1.00  0.64           C  
ATOM   9646  CD2 LEU A 640     -45.465  12.090 -13.775  1.00  0.64           C  
ATOM   9647  H   LEU A 640     -40.833  10.543 -13.974  1.00  0.64           H  
ATOM   9648  HA  LEU A 640     -42.088  12.830 -15.025  1.00  0.64           H  
ATOM   9649 1HB  LEU A 640     -42.890  10.453 -15.299  1.00  0.64           H  
ATOM   9650 2HB  LEU A 640     -43.439  10.482 -13.625  1.00  0.64           H  
ATOM   9651  HG  LEU A 640     -44.480  12.494 -15.570  1.00  0.64           H  
ATOM   9652 1HD1 LEU A 640     -46.301  11.027 -16.129  1.00  0.64           H  
ATOM   9653 2HD1 LEU A 640     -44.740  10.346 -16.627  1.00  0.64           H  
ATOM   9654 3HD1 LEU A 640     -45.538   9.737 -15.170  1.00  0.64           H  
ATOM   9655 1HD2 LEU A 640     -46.399  12.496 -14.133  1.00  0.64           H  
ATOM   9656 2HD2 LEU A 640     -45.655  11.236 -13.123  1.00  0.64           H  
ATOM   9657 3HD2 LEU A 640     -44.938  12.854 -13.224  1.00  0.64           H  
ATOM   9658  N   MET A 641     -42.680  12.268 -11.843  1.00  0.64           N  
ATOM   9659  CA  MET A 641     -43.150  12.871 -10.624  1.00  0.64           C  
ATOM   9660  C   MET A 641     -42.377  14.097 -10.198  1.00  0.64           C  
ATOM   9661  O   MET A 641     -42.973  15.106  -9.808  1.00  0.64           O  
ATOM   9662  CB  MET A 641     -43.132  11.832  -9.536  1.00  0.64           C  
ATOM   9663  CG  MET A 641     -44.174  10.795  -9.682  1.00  0.64           C  
ATOM   9664  SD  MET A 641     -44.081   9.598  -8.433  1.00  0.64           S  
ATOM   9665  CE  MET A 641     -45.685   8.922  -8.681  1.00  0.64           C  
ATOM   9666  H   MET A 641     -42.354  11.301 -11.821  1.00  0.64           H  
ATOM   9667  HA  MET A 641     -44.175  13.182 -10.787  1.00  0.64           H  
ATOM   9668 1HB  MET A 641     -42.164  11.335  -9.535  1.00  0.64           H  
ATOM   9669 2HB  MET A 641     -43.246  12.302  -8.611  1.00  0.64           H  
ATOM   9670 1HG  MET A 641     -45.142  11.239  -9.646  1.00  0.64           H  
ATOM   9671 2HG  MET A 641     -44.070  10.303 -10.644  1.00  0.64           H  
ATOM   9672 1HE  MET A 641     -45.853   8.117  -7.982  1.00  0.64           H  
ATOM   9673 2HE  MET A 641     -46.429   9.692  -8.531  1.00  0.64           H  
ATOM   9674 3HE  MET A 641     -45.761   8.552  -9.697  1.00  0.64           H  
ATOM   9675  N   ALA A 642     -41.048  14.045 -10.285  1.00  0.63           N  
ATOM   9676  CA  ALA A 642     -40.250  15.184  -9.869  1.00  0.63           C  
ATOM   9677  C   ALA A 642     -40.593  16.412 -10.683  1.00  0.63           C  
ATOM   9678  O   ALA A 642     -40.762  17.514 -10.141  1.00  0.63           O  
ATOM   9679  CB  ALA A 642     -38.777  14.877 -10.042  1.00  0.63           C  
ATOM   9680  H   ALA A 642     -40.583  13.197 -10.611  1.00  0.63           H  
ATOM   9681  HA  ALA A 642     -40.457  15.390  -8.827  1.00  0.63           H  
ATOM   9682 1HB  ALA A 642     -38.190  15.730  -9.723  1.00  0.63           H  
ATOM   9683 2HB  ALA A 642     -38.519  14.006  -9.445  1.00  0.63           H  
ATOM   9684 3HB  ALA A 642     -38.573  14.669 -11.095  1.00  0.63           H  
ATOM   9685  N   ASN A 643     -40.757  16.213 -11.984  1.00  0.63           N  
ATOM   9686  CA  ASN A 643     -41.018  17.328 -12.852  1.00  0.63           C  
ATOM   9687  C   ASN A 643     -42.482  17.735 -12.919  1.00  0.63           C  
ATOM   9688  O   ASN A 643     -42.781  18.924 -13.028  1.00  0.63           O  
ATOM   9689  CB  ASN A 643     -40.393  17.059 -14.185  1.00  0.63           C  
ATOM   9690  CG  ASN A 643     -38.888  17.113 -14.015  1.00  0.63           C  
ATOM   9691  OD1 ASN A 643     -38.433  17.592 -12.970  1.00  0.63           O  
ATOM   9692  ND2 ASN A 643     -38.148  16.687 -14.995  1.00  0.63           N  
ATOM   9693  H   ASN A 643     -40.637  15.278 -12.387  1.00  0.63           H  
ATOM   9694  HA  ASN A 643     -40.490  18.183 -12.437  1.00  0.63           H  
ATOM   9695 1HB  ASN A 643     -40.682  16.063 -14.539  1.00  0.63           H  
ATOM   9696 2HB  ASN A 643     -40.715  17.791 -14.924  1.00  0.63           H  
ATOM   9697 1HD2 ASN A 643     -37.133  16.755 -14.959  1.00  0.63           H  
ATOM   9698 2HD2 ASN A 643     -38.604  16.328 -15.807  1.00  0.63           H  
ATOM   9699  N   ALA A 644     -43.412  16.782 -12.835  1.00  0.63           N  
ATOM   9700  CA  ALA A 644     -44.820  17.153 -12.848  1.00  0.63           C  
ATOM   9701  C   ALA A 644     -45.074  18.020 -11.627  1.00  0.63           C  
ATOM   9702  O   ALA A 644     -45.716  19.070 -11.710  1.00  0.63           O  
ATOM   9703  CB  ALA A 644     -45.717  15.924 -12.829  1.00  0.63           C  
ATOM   9704  H   ALA A 644     -43.152  15.809 -12.760  1.00  0.63           H  
ATOM   9705  HA  ALA A 644     -45.025  17.735 -13.747  1.00  0.63           H  
ATOM   9706 1HB  ALA A 644     -46.745  16.240 -12.844  1.00  0.63           H  
ATOM   9707 2HB  ALA A 644     -45.525  15.315 -13.701  1.00  0.63           H  
ATOM   9708 3HB  ALA A 644     -45.521  15.341 -11.932  1.00  0.63           H  
ATOM   9709  N   GLY A 645     -44.481  17.608 -10.496  1.00  0.62           N  
ATOM   9710  CA  GLY A 645     -44.577  18.327  -9.243  1.00  0.62           C  
ATOM   9711  C   GLY A 645     -44.003  19.710  -9.400  1.00  0.62           C  
ATOM   9712  O   GLY A 645     -44.665  20.698  -9.074  1.00  0.62           O  
ATOM   9713  H   GLY A 645     -43.949  16.736 -10.485  1.00  0.62           H  
ATOM   9714 1HA  GLY A 645     -45.599  18.391  -8.911  1.00  0.62           H  
ATOM   9715 2HA  GLY A 645     -44.047  17.787  -8.476  1.00  0.62           H  
ATOM   9716  N   GLY A 646     -42.766  19.783  -9.904  1.00  0.62           N  
ATOM   9717  CA  GLY A 646     -42.091  21.050 -10.111  1.00  0.62           C  
ATOM   9718  C   GLY A 646     -42.967  22.003 -10.912  1.00  0.62           C  
ATOM   9719  O   GLY A 646     -43.164  23.157 -10.512  1.00  0.62           O  
ATOM   9720  H   GLY A 646     -42.255  18.928 -10.138  1.00  0.62           H  
ATOM   9721 1HA  GLY A 646     -41.835  21.493  -9.148  1.00  0.62           H  
ATOM   9722 2HA  GLY A 646     -41.158  20.871 -10.647  1.00  0.62           H  
ATOM   9723  N   ALA A 647     -43.473  21.528 -12.054  1.00  0.62           N  
ATOM   9724  CA  ALA A 647     -44.304  22.339 -12.929  1.00  0.62           C  
ATOM   9725  C   ALA A 647     -45.595  22.828 -12.245  1.00  0.62           C  
ATOM   9726  O   ALA A 647     -45.975  23.989 -12.409  1.00  0.62           O  
ATOM   9727  CB  ALA A 647     -44.638  21.528 -14.171  1.00  0.62           C  
ATOM   9728  H   ALA A 647     -43.272  20.566 -12.327  1.00  0.62           H  
ATOM   9729  HA  ALA A 647     -43.719  23.211 -13.214  1.00  0.62           H  
ATOM   9730 1HB  ALA A 647     -45.190  22.129 -14.849  1.00  0.62           H  
ATOM   9731 2HB  ALA A 647     -43.714  21.209 -14.655  1.00  0.62           H  
ATOM   9732 3HB  ALA A 647     -45.219  20.650 -13.888  1.00  0.62           H  
ATOM   9733  N   TRP A 648     -46.252  21.970 -11.449  1.00  0.62           N  
ATOM   9734  CA  TRP A 648     -47.478  22.355 -10.729  1.00  0.62           C  
ATOM   9735  C   TRP A 648     -47.201  23.416  -9.669  1.00  0.62           C  
ATOM   9736  O   TRP A 648     -47.948  24.392  -9.541  1.00  0.62           O  
ATOM   9737  CB  TRP A 648     -48.090  21.127 -10.061  1.00  0.62           C  
ATOM   9738  CG  TRP A 648     -48.982  20.273 -10.919  1.00  0.62           C  
ATOM   9739  CD1 TRP A 648     -49.908  20.656 -11.823  1.00  0.62           C  
ATOM   9740  CD2 TRP A 648     -48.945  18.843 -10.977  1.00  0.62           C  
ATOM   9741  NE1 TRP A 648     -50.475  19.552 -12.389  1.00  0.62           N  
ATOM   9742  CE2 TRP A 648     -49.868  18.438 -11.865  1.00  0.62           C  
ATOM   9743  CE3 TRP A 648     -48.205  17.924 -10.366  1.00  0.62           C  
ATOM   9744  CZ2 TRP A 648     -50.058  17.104 -12.131  1.00  0.62           C  
ATOM   9745  CZ3 TRP A 648     -48.382  16.595 -10.621  1.00  0.62           C  
ATOM   9746  CH2 TRP A 648     -49.296  16.192 -11.483  1.00  0.62           C  
ATOM   9747  H   TRP A 648     -45.907  21.011 -11.354  1.00  0.62           H  
ATOM   9748  HA  TRP A 648     -48.187  22.758 -11.449  1.00  0.62           H  
ATOM   9749 1HB  TRP A 648     -47.284  20.495  -9.683  1.00  0.62           H  
ATOM   9750 2HB  TRP A 648     -48.668  21.450  -9.200  1.00  0.62           H  
ATOM   9751  HD1 TRP A 648     -50.172  21.680 -12.046  1.00  0.62           H  
ATOM   9752  HE1 TRP A 648     -51.214  19.544 -13.107  1.00  0.62           H  
ATOM   9753  HE3 TRP A 648     -47.478  18.256  -9.707  1.00  0.62           H  
ATOM   9754  HZ2 TRP A 648     -50.745  16.778 -12.812  1.00  0.62           H  
ATOM   9755  HZ3 TRP A 648     -47.746  15.889 -10.112  1.00  0.62           H  
ATOM   9756  HH2 TRP A 648     -49.424  15.128 -11.685  1.00  0.62           H  
ATOM   9757  N   ASP A 649     -46.094  23.250  -8.943  1.00  0.63           N  
ATOM   9758  CA  ASP A 649     -45.672  24.196  -7.917  1.00  0.63           C  
ATOM   9759  C   ASP A 649     -45.415  25.534  -8.582  1.00  0.63           C  
ATOM   9760  O   ASP A 649     -45.936  26.565  -8.142  1.00  0.63           O  
ATOM   9761  CB  ASP A 649     -44.466  23.663  -7.138  1.00  0.63           C  
ATOM   9762  CG  ASP A 649     -43.916  24.592  -5.998  1.00  0.63           C  
ATOM   9763  OD1 ASP A 649     -44.414  25.692  -5.803  1.00  0.63           O  
ATOM   9764  OD2 ASP A 649     -43.020  24.161  -5.297  1.00  0.63           O  
ATOM   9765  H   ASP A 649     -45.523  22.417  -9.099  1.00  0.63           H  
ATOM   9766  HA  ASP A 649     -46.489  24.317  -7.204  1.00  0.63           H  
ATOM   9767 1HB  ASP A 649     -44.758  22.711  -6.686  1.00  0.63           H  
ATOM   9768 2HB  ASP A 649     -43.667  23.439  -7.836  1.00  0.63           H  
ATOM   9769  N   ASN A 650     -44.600  25.538  -9.638  1.00  0.64           N  
ATOM   9770  CA  ASN A 650     -44.357  26.785 -10.330  1.00  0.64           C  
ATOM   9771  C   ASN A 650     -45.635  27.397 -10.913  1.00  0.64           C  
ATOM   9772  O   ASN A 650     -45.768  28.622 -10.919  1.00  0.64           O  
ATOM   9773  CB  ASN A 650     -43.267  26.636 -11.361  1.00  0.64           C  
ATOM   9774  CG  ASN A 650     -41.895  26.652 -10.756  1.00  0.64           C  
ATOM   9775  OD1 ASN A 650     -41.691  27.092  -9.622  1.00  0.64           O  
ATOM   9776  ND2 ASN A 650     -40.939  26.227 -11.499  1.00  0.64           N  
ATOM   9777  H   ASN A 650     -44.171  24.675  -9.971  1.00  0.64           H  
ATOM   9778  HA  ASN A 650     -43.986  27.495  -9.596  1.00  0.64           H  
ATOM   9779 1HB  ASN A 650     -43.403  25.697 -11.911  1.00  0.64           H  
ATOM   9780 2HB  ASN A 650     -43.337  27.436 -12.066  1.00  0.64           H  
ATOM   9781 1HD2 ASN A 650     -39.981  26.271 -11.209  1.00  0.64           H  
ATOM   9782 2HD2 ASN A 650     -41.137  25.857 -12.405  1.00  0.64           H  
ATOM   9783  N   ALA A 651     -46.591  26.581 -11.382  1.00  0.65           N  
ATOM   9784  CA  ALA A 651     -47.849  27.138 -11.880  1.00  0.65           C  
ATOM   9785  C   ALA A 651     -48.577  27.869 -10.752  1.00  0.65           C  
ATOM   9786  O   ALA A 651     -49.100  28.971 -10.936  1.00  0.65           O  
ATOM   9787  CB  ALA A 651     -48.734  26.042 -12.442  1.00  0.65           C  
ATOM   9788  H   ALA A 651     -46.443  25.574 -11.420  1.00  0.65           H  
ATOM   9789  HA  ALA A 651     -47.621  27.855 -12.668  1.00  0.65           H  
ATOM   9790 1HB  ALA A 651     -49.653  26.476 -12.817  1.00  0.65           H  
ATOM   9791 2HB  ALA A 651     -48.210  25.537 -13.255  1.00  0.65           H  
ATOM   9792 3HB  ALA A 651     -48.967  25.325 -11.664  1.00  0.65           H  
ATOM   9793  N   LYS A 652     -48.567  27.277  -9.551  1.00  0.67           N  
ATOM   9794  CA  LYS A 652     -49.207  27.892  -8.392  1.00  0.67           C  
ATOM   9795  C   LYS A 652     -48.579  29.254  -8.130  1.00  0.67           C  
ATOM   9796  O   LYS A 652     -49.285  30.254  -7.948  1.00  0.67           O  
ATOM   9797  CB  LYS A 652     -49.080  26.986  -7.159  1.00  0.67           C  
ATOM   9798  CG  LYS A 652     -49.756  27.494  -5.891  1.00  0.67           C  
ATOM   9799  CD  LYS A 652     -49.569  26.501  -4.725  1.00  0.67           C  
ATOM   9800  CE  LYS A 652     -48.144  26.521  -4.173  1.00  0.67           C  
ATOM   9801  NZ  LYS A 652     -47.982  25.597  -2.999  1.00  0.67           N  
ATOM   9802  H   LYS A 652     -48.130  26.358  -9.447  1.00  0.67           H  
ATOM   9803  HA  LYS A 652     -50.261  28.046  -8.611  1.00  0.67           H  
ATOM   9804 1HB  LYS A 652     -49.495  26.000  -7.393  1.00  0.67           H  
ATOM   9805 2HB  LYS A 652     -48.033  26.836  -6.924  1.00  0.67           H  
ATOM   9806 1HG  LYS A 652     -49.321  28.455  -5.610  1.00  0.67           H  
ATOM   9807 2HG  LYS A 652     -50.822  27.628  -6.077  1.00  0.67           H  
ATOM   9808 1HD  LYS A 652     -50.240  26.764  -3.912  1.00  0.67           H  
ATOM   9809 2HD  LYS A 652     -49.802  25.488  -5.057  1.00  0.67           H  
ATOM   9810 1HE  LYS A 652     -47.441  26.222  -4.959  1.00  0.67           H  
ATOM   9811 2HE  LYS A 652     -47.909  27.538  -3.855  1.00  0.67           H  
ATOM   9812 1HZ  LYS A 652     -47.038  25.639  -2.662  1.00  0.67           H  
ATOM   9813 2HZ  LYS A 652     -48.616  25.843  -2.253  1.00  0.67           H  
ATOM   9814 3HZ  LYS A 652     -48.178  24.636  -3.290  1.00  0.67           H  
ATOM   9815  N   LYS A 653     -47.241  29.289  -8.137  1.00  0.70           N  
ATOM   9816  CA  LYS A 653     -46.477  30.512  -7.906  1.00  0.70           C  
ATOM   9817  C   LYS A 653     -46.723  31.547  -8.987  1.00  0.70           C  
ATOM   9818  O   LYS A 653     -46.872  32.724  -8.688  1.00  0.70           O  
ATOM   9819  CB  LYS A 653     -44.991  30.178  -7.860  1.00  0.70           C  
ATOM   9820  CG  LYS A 653     -44.527  29.467  -6.622  1.00  0.70           C  
ATOM   9821  CD  LYS A 653     -43.109  29.030  -6.804  1.00  0.70           C  
ATOM   9822  CE  LYS A 653     -42.425  28.756  -5.520  1.00  0.70           C  
ATOM   9823  NZ  LYS A 653     -43.192  27.883  -4.602  1.00  0.70           N  
ATOM   9824  H   LYS A 653     -46.736  28.412  -8.292  1.00  0.70           H  
ATOM   9825  HA  LYS A 653     -46.784  30.936  -6.951  1.00  0.70           H  
ATOM   9826 1HB  LYS A 653     -44.742  29.550  -8.705  1.00  0.70           H  
ATOM   9827 2HB  LYS A 653     -44.409  31.097  -7.960  1.00  0.70           H  
ATOM   9828 1HG  LYS A 653     -44.600  30.123  -5.756  1.00  0.70           H  
ATOM   9829 2HG  LYS A 653     -45.144  28.577  -6.451  1.00  0.70           H  
ATOM   9830 1HD  LYS A 653     -43.088  28.106  -7.390  1.00  0.70           H  
ATOM   9831 2HD  LYS A 653     -42.567  29.795  -7.343  1.00  0.70           H  
ATOM   9832 1HE  LYS A 653     -41.482  28.265  -5.745  1.00  0.70           H  
ATOM   9833 2HE  LYS A 653     -42.218  29.704  -5.027  1.00  0.70           H  
ATOM   9834 1HZ  LYS A 653     -42.601  27.772  -3.766  1.00  0.70           H  
ATOM   9835 2HZ  LYS A 653     -44.049  28.316  -4.355  1.00  0.70           H  
ATOM   9836 3HZ  LYS A 653     -43.403  26.970  -5.023  1.00  0.70           H  
ATOM   9837  N   TYR A 654     -46.819  31.123 -10.242  1.00  0.75           N  
ATOM   9838  CA  TYR A 654     -47.078  32.050 -11.334  1.00  0.75           C  
ATOM   9839  C   TYR A 654     -48.371  32.802 -11.033  1.00  0.75           C  
ATOM   9840  O   TYR A 654     -48.425  34.033 -11.064  1.00  0.75           O  
ATOM   9841  CB  TYR A 654     -47.176  31.285 -12.661  1.00  0.75           C  
ATOM   9842  CG  TYR A 654     -47.493  32.120 -13.888  1.00  0.75           C  
ATOM   9843  CD1 TYR A 654     -46.485  32.811 -14.550  1.00  0.75           C  
ATOM   9844  CD2 TYR A 654     -48.797  32.190 -14.351  1.00  0.75           C  
ATOM   9845  CE1 TYR A 654     -46.785  33.560 -15.675  1.00  0.75           C  
ATOM   9846  CE2 TYR A 654     -49.098  32.935 -15.470  1.00  0.75           C  
ATOM   9847  CZ  TYR A 654     -48.098  33.618 -16.135  1.00  0.75           C  
ATOM   9848  OH  TYR A 654     -48.401  34.359 -17.258  1.00  0.75           O  
ATOM   9849  H   TYR A 654     -46.676  30.137 -10.451  1.00  0.75           H  
ATOM   9850  HA  TYR A 654     -46.266  32.774 -11.389  1.00  0.75           H  
ATOM   9851 1HB  TYR A 654     -46.234  30.763 -12.839  1.00  0.75           H  
ATOM   9852 2HB  TYR A 654     -47.944  30.524 -12.573  1.00  0.75           H  
ATOM   9853  HD1 TYR A 654     -45.457  32.756 -14.187  1.00  0.75           H  
ATOM   9854  HD2 TYR A 654     -49.583  31.654 -13.827  1.00  0.75           H  
ATOM   9855  HE1 TYR A 654     -45.994  34.097 -16.198  1.00  0.75           H  
ATOM   9856  HE2 TYR A 654     -50.127  32.983 -15.832  1.00  0.75           H  
ATOM   9857  HH  TYR A 654     -49.355  34.373 -17.384  1.00  0.75           H  
ATOM   9858  N   ILE A 655     -49.408  32.045 -10.702  1.00  0.81           N  
ATOM   9859  CA  ILE A 655     -50.721  32.594 -10.426  1.00  0.81           C  
ATOM   9860  C   ILE A 655     -50.667  33.557  -9.225  1.00  0.81           C  
ATOM   9861  O   ILE A 655     -51.204  34.672  -9.284  1.00  0.81           O  
ATOM   9862  CB  ILE A 655     -51.679  31.409 -10.214  1.00  0.81           C  
ATOM   9863  CG1 ILE A 655     -51.823  30.692 -11.522  1.00  0.81           C  
ATOM   9864  CG2 ILE A 655     -53.047  31.838  -9.749  1.00  0.81           C  
ATOM   9865  CD1 ILE A 655     -52.466  29.359 -11.401  1.00  0.81           C  
ATOM   9866  H   ILE A 655     -49.281  31.029 -10.670  1.00  0.81           H  
ATOM   9867  HA  ILE A 655     -51.052  33.153 -11.300  1.00  0.81           H  
ATOM   9868  HB  ILE A 655     -51.242  30.723  -9.491  1.00  0.81           H  
ATOM   9869 1HG1 ILE A 655     -52.410  31.321 -12.168  1.00  0.81           H  
ATOM   9870 2HG1 ILE A 655     -50.840  30.560 -11.971  1.00  0.81           H  
ATOM   9871 1HG2 ILE A 655     -53.668  30.967  -9.639  1.00  0.81           H  
ATOM   9872 2HG2 ILE A 655     -52.973  32.361  -8.794  1.00  0.81           H  
ATOM   9873 3HG2 ILE A 655     -53.483  32.484 -10.494  1.00  0.81           H  
ATOM   9874 1HD1 ILE A 655     -52.553  28.896 -12.379  1.00  0.81           H  
ATOM   9875 2HD1 ILE A 655     -51.840  28.747 -10.761  1.00  0.81           H  
ATOM   9876 3HD1 ILE A 655     -53.449  29.459 -10.960  1.00  0.81           H  
ATOM   9877  N   GLU A 656     -49.978  33.155  -8.148  1.00  0.89           N  
ATOM   9878  CA  GLU A 656     -49.829  34.036  -6.988  1.00  0.89           C  
ATOM   9879  C   GLU A 656     -49.103  35.347  -7.351  1.00  0.89           C  
ATOM   9880  O   GLU A 656     -49.537  36.441  -6.977  1.00  0.89           O  
ATOM   9881  CB  GLU A 656     -49.068  33.326  -5.864  1.00  0.89           C  
ATOM   9882  CG  GLU A 656     -48.945  34.165  -4.616  1.00  0.89           C  
ATOM   9883  CD  GLU A 656     -48.320  33.449  -3.436  1.00  0.89           C  
ATOM   9884  OE1 GLU A 656     -47.897  32.335  -3.599  1.00  0.89           O  
ATOM   9885  OE2 GLU A 656     -48.332  34.006  -2.345  1.00  0.89           O  
ATOM   9886  H   GLU A 656     -49.561  32.223  -8.137  1.00  0.89           H  
ATOM   9887  HA  GLU A 656     -50.825  34.288  -6.624  1.00  0.89           H  
ATOM   9888 1HB  GLU A 656     -49.574  32.396  -5.611  1.00  0.89           H  
ATOM   9889 2HB  GLU A 656     -48.065  33.072  -6.207  1.00  0.89           H  
ATOM   9890 1HG  GLU A 656     -48.337  35.039  -4.851  1.00  0.89           H  
ATOM   9891 2HG  GLU A 656     -49.926  34.506  -4.372  1.00  0.89           H  
ATOM   9892  N   ILE A 657     -48.029  35.239  -8.132  1.00  0.99           N  
ATOM   9893  CA  ILE A 657     -47.221  36.371  -8.589  1.00  0.99           C  
ATOM   9894  C   ILE A 657     -48.053  37.353  -9.392  1.00  0.99           C  
ATOM   9895  O   ILE A 657     -47.900  38.567  -9.262  1.00  0.99           O  
ATOM   9896  CB  ILE A 657     -45.982  35.912  -9.375  1.00  0.99           C  
ATOM   9897  CG1 ILE A 657     -44.981  35.215  -8.408  1.00  0.99           C  
ATOM   9898  CG2 ILE A 657     -45.350  37.089 -10.097  1.00  0.99           C  
ATOM   9899  CD1 ILE A 657     -43.868  34.449  -9.106  1.00  0.99           C  
ATOM   9900  H   ILE A 657     -47.734  34.306  -8.417  1.00  0.99           H  
ATOM   9901  HA  ILE A 657     -46.858  36.895  -7.703  1.00  0.99           H  
ATOM   9902  HB  ILE A 657     -46.288  35.166 -10.109  1.00  0.99           H  
ATOM   9903 1HG1 ILE A 657     -44.525  35.975  -7.774  1.00  0.99           H  
ATOM   9904 2HG1 ILE A 657     -45.530  34.528  -7.770  1.00  0.99           H  
ATOM   9905 1HG2 ILE A 657     -44.487  36.744 -10.662  1.00  0.99           H  
ATOM   9906 2HG2 ILE A 657     -46.080  37.529 -10.779  1.00  0.99           H  
ATOM   9907 3HG2 ILE A 657     -45.035  37.836  -9.370  1.00  0.99           H  
ATOM   9908 1HD1 ILE A 657     -43.212  33.995  -8.359  1.00  0.99           H  
ATOM   9909 2HD1 ILE A 657     -44.305  33.666  -9.727  1.00  0.99           H  
ATOM   9910 3HD1 ILE A 657     -43.291  35.129  -9.729  1.00  0.99           H  
ATOM   9911  N   GLN A 658     -48.966  36.826 -10.206  1.00  1.10           N  
ATOM   9912  CA  GLN A 658     -49.832  37.650 -11.034  1.00  1.10           C  
ATOM   9913  C   GLN A 658     -51.003  38.277 -10.245  1.00  1.10           C  
ATOM   9914  O   GLN A 658     -51.857  38.942 -10.836  1.00  1.10           O  
ATOM   9915  CB  GLN A 658     -50.389  36.824 -12.207  1.00  1.10           C  
ATOM   9916  CG  GLN A 658     -49.328  36.307 -13.221  1.00  1.10           C  
ATOM   9917  CD  GLN A 658     -48.584  37.408 -13.935  1.00  1.10           C  
ATOM   9918  OE1 GLN A 658     -49.193  38.340 -14.468  1.00  1.10           O  
ATOM   9919  NE2 GLN A 658     -47.257  37.309 -13.968  1.00  1.10           N  
ATOM   9920  H   GLN A 658     -49.024  35.809 -10.284  1.00  1.10           H  
ATOM   9921  HA  GLN A 658     -49.233  38.462 -11.442  1.00  1.10           H  
ATOM   9922 1HB  GLN A 658     -50.904  35.946 -11.802  1.00  1.10           H  
ATOM   9923 2HB  GLN A 658     -51.127  37.412 -12.748  1.00  1.10           H  
ATOM   9924 1HG  GLN A 658     -48.589  35.729 -12.695  1.00  1.10           H  
ATOM   9925 2HG  GLN A 658     -49.824  35.683 -13.963  1.00  1.10           H  
ATOM   9926 1HE2 GLN A 658     -46.713  38.007 -14.435  1.00  1.10           H  
ATOM   9927 2HE2 GLN A 658     -46.803  36.532 -13.531  1.00  1.10           H  
ATOM   9928  N   GLY A 659     -51.038  38.092  -8.913  1.00  1.21           N  
ATOM   9929  CA  GLY A 659     -52.063  38.704  -8.070  1.00  1.21           C  
ATOM   9930  C   GLY A 659     -53.392  37.966  -8.071  1.00  1.21           C  
ATOM   9931  O   GLY A 659     -54.430  38.538  -7.739  1.00  1.21           O  
ATOM   9932  H   GLY A 659     -50.328  37.526  -8.450  1.00  1.21           H  
ATOM   9933 1HA  GLY A 659     -51.682  38.756  -7.050  1.00  1.21           H  
ATOM   9934 2HA  GLY A 659     -52.221  39.731  -8.396  1.00  1.21           H  
ATOM   9935  N   LEU A 660     -53.365  36.693  -8.423  1.00  1.28           N  
ATOM   9936  CA  LEU A 660     -54.571  35.897  -8.524  1.00  1.28           C  
ATOM   9937  C   LEU A 660     -54.734  34.900  -7.386  1.00  1.28           C  
ATOM   9938  O   LEU A 660     -55.315  33.840  -7.580  1.00  1.28           O  
ATOM   9939  CB  LEU A 660     -54.518  35.149  -9.837  1.00  1.28           C  
ATOM   9940  CG  LEU A 660     -54.422  36.000 -11.064  1.00  1.28           C  
ATOM   9941  CD1 LEU A 660     -54.244  35.099 -12.254  1.00  1.28           C  
ATOM   9942  CD2 LEU A 660     -55.666  36.848 -11.179  1.00  1.28           C  
ATOM   9943  H   LEU A 660     -52.480  36.241  -8.664  1.00  1.28           H  
ATOM   9944  HA  LEU A 660     -55.429  36.567  -8.522  1.00  1.28           H  
ATOM   9945 1HB  LEU A 660     -53.634  34.563  -9.819  1.00  1.28           H  
ATOM   9946 2HB  LEU A 660     -55.385  34.493  -9.925  1.00  1.28           H  
ATOM   9947  HG  LEU A 660     -53.545  36.650 -10.997  1.00  1.28           H  
ATOM   9948 1HD1 LEU A 660     -54.162  35.697 -13.158  1.00  1.28           H  
ATOM   9949 2HD1 LEU A 660     -53.335  34.503 -12.128  1.00  1.28           H  
ATOM   9950 3HD1 LEU A 660     -55.102  34.446 -12.324  1.00  1.28           H  
ATOM   9951 1HD2 LEU A 660     -55.602  37.471 -12.071  1.00  1.28           H  
ATOM   9952 2HD2 LEU A 660     -56.542  36.202 -11.249  1.00  1.28           H  
ATOM   9953 3HD2 LEU A 660     -55.753  37.485 -10.296  1.00  1.28           H  
ATOM   9954  N   LYS A 661     -54.192  35.203  -6.209  1.00  1.29           N  
ATOM   9955  CA  LYS A 661     -54.267  34.257  -5.092  1.00  1.29           C  
ATOM   9956  C   LYS A 661     -55.674  33.835  -4.672  1.00  1.29           C  
ATOM   9957  O   LYS A 661     -55.995  32.651  -4.658  1.00  1.29           O  
ATOM   9958  CB  LYS A 661     -53.566  34.843  -3.874  1.00  1.29           C  
ATOM   9959  CG  LYS A 661     -53.565  33.948  -2.639  1.00  1.29           C  
ATOM   9960  CD  LYS A 661     -52.782  34.608  -1.516  1.00  1.29           C  
ATOM   9961  CE  LYS A 661     -51.354  34.649  -1.940  1.00  1.29           C  
ATOM   9962  NZ  LYS A 661     -50.423  35.144  -0.941  1.00  1.29           N  
ATOM   9963  H   LYS A 661     -53.728  36.094  -6.095  1.00  1.29           H  
ATOM   9964  HA  LYS A 661     -53.730  33.357  -5.391  1.00  1.29           H  
ATOM   9965 1HB  LYS A 661     -52.527  35.055  -4.131  1.00  1.29           H  
ATOM   9966 2HB  LYS A 661     -54.036  35.787  -3.602  1.00  1.29           H  
ATOM   9967 1HG  LYS A 661     -54.589  33.765  -2.313  1.00  1.29           H  
ATOM   9968 2HG  LYS A 661     -53.102  32.992  -2.888  1.00  1.29           H  
ATOM   9969 1HD  LYS A 661     -53.148  35.621  -1.343  1.00  1.29           H  
ATOM   9970 2HD  LYS A 661     -52.875  34.031  -0.596  1.00  1.29           H  
ATOM   9971 1HE  LYS A 661     -51.061  33.636  -2.214  1.00  1.29           H  
ATOM   9972 2HE  LYS A 661     -51.283  35.287  -2.810  1.00  1.29           H  
ATOM   9973 1HZ  LYS A 661     -49.500  35.075  -1.395  1.00  1.29           H  
ATOM   9974 2HZ  LYS A 661     -50.632  36.094  -0.682  1.00  1.29           H  
ATOM   9975 3HZ  LYS A 661     -50.439  34.555  -0.133  1.00  1.29           H  
ATOM   9976  N   LYS A 662     -56.560  34.769  -4.359  1.00  1.24           N  
ATOM   9977  CA  LYS A 662     -57.868  34.300  -3.900  1.00  1.24           C  
ATOM   9978  C   LYS A 662     -58.872  34.154  -5.031  1.00  1.24           C  
ATOM   9979  O   LYS A 662     -59.872  34.874  -5.103  1.00  1.24           O  
ATOM   9980  CB  LYS A 662     -58.394  35.165  -2.765  1.00  1.24           C  
ATOM   9981  CG  LYS A 662     -57.521  35.071  -1.501  1.00  1.24           C  
ATOM   9982  CD  LYS A 662     -58.091  35.857  -0.330  1.00  1.24           C  
ATOM   9983  CE  LYS A 662     -57.200  35.709   0.915  1.00  1.24           C  
ATOM   9984  NZ  LYS A 662     -57.767  36.415   2.096  1.00  1.24           N  
ATOM   9985  H   LYS A 662     -56.333  35.751  -4.405  1.00  1.24           H  
ATOM   9986  HA  LYS A 662     -57.737  33.305  -3.476  1.00  1.24           H  
ATOM   9987 1HB  LYS A 662     -58.433  36.206  -3.083  1.00  1.24           H  
ATOM   9988 2HB  LYS A 662     -59.408  34.856  -2.508  1.00  1.24           H  
ATOM   9989 1HG  LYS A 662     -57.424  34.024  -1.208  1.00  1.24           H  
ATOM   9990 2HG  LYS A 662     -56.526  35.455  -1.725  1.00  1.24           H  
ATOM   9991 1HD  LYS A 662     -58.161  36.912  -0.596  1.00  1.24           H  
ATOM   9992 2HD  LYS A 662     -59.091  35.491  -0.094  1.00  1.24           H  
ATOM   9993 1HE  LYS A 662     -57.089  34.651   1.159  1.00  1.24           H  
ATOM   9994 2HE  LYS A 662     -56.217  36.126   0.695  1.00  1.24           H  
ATOM   9995 1HZ  LYS A 662     -57.149  36.297   2.891  1.00  1.24           H  
ATOM   9996 2HZ  LYS A 662     -57.865  37.396   1.891  1.00  1.24           H  
ATOM   9997 3HZ  LYS A 662     -58.670  36.022   2.319  1.00  1.24           H  
ATOM   9998  N   THR A 663     -58.576  33.203  -5.906  1.00  1.15           N  
ATOM   9999  CA  THR A 663     -59.389  32.900  -7.077  1.00  1.15           C  
ATOM  10000  C   THR A 663     -59.590  31.402  -7.236  1.00  1.15           C  
ATOM  10001  O   THR A 663     -58.824  30.597  -6.697  1.00  1.15           O  
ATOM  10002  CB  THR A 663     -58.748  33.435  -8.378  1.00  1.15           C  
ATOM  10003  OG1 THR A 663     -57.503  32.726  -8.645  1.00  1.15           O  
ATOM  10004  CG2 THR A 663     -58.443  34.938  -8.269  1.00  1.15           C  
ATOM  10005  H   THR A 663     -57.717  32.687  -5.716  1.00  1.15           H  
ATOM  10006  HA  THR A 663     -60.368  33.362  -6.951  1.00  1.15           H  
ATOM  10007  HB  THR A 663     -59.435  33.265  -9.204  1.00  1.15           H  
ATOM  10008  HG1 THR A 663     -56.741  33.241  -8.290  1.00  1.15           H  
ATOM  10009 1HG2 THR A 663     -57.996  35.287  -9.199  1.00  1.15           H  
ATOM  10010 2HG2 THR A 663     -59.367  35.485  -8.080  1.00  1.15           H  
ATOM  10011 3HG2 THR A 663     -57.746  35.115  -7.455  1.00  1.15           H  
ATOM  10012  N   GLU A 664     -60.568  31.028  -8.057  1.00  1.03           N  
ATOM  10013  CA  GLU A 664     -60.808  29.619  -8.346  1.00  1.03           C  
ATOM  10014  C   GLU A 664     -59.643  29.039  -9.159  1.00  1.03           C  
ATOM  10015  O   GLU A 664     -59.298  27.866  -9.010  1.00  1.03           O  
ATOM  10016  CB  GLU A 664     -62.144  29.450  -9.061  1.00  1.03           C  
ATOM  10017  CG  GLU A 664     -63.369  29.826  -8.185  1.00  1.03           C  
ATOM  10018  CD  GLU A 664     -63.530  28.990  -6.905  1.00  1.03           C  
ATOM  10019  OE1 GLU A 664     -63.531  27.787  -6.991  1.00  1.03           O  
ATOM  10020  OE2 GLU A 664     -63.640  29.581  -5.835  1.00  1.03           O  
ATOM  10021  H   GLU A 664     -61.166  31.731  -8.468  1.00  1.03           H  
ATOM  10022  HA  GLU A 664     -60.861  29.079  -7.403  1.00  1.03           H  
ATOM  10023 1HB  GLU A 664     -62.161  30.071  -9.956  1.00  1.03           H  
ATOM  10024 2HB  GLU A 664     -62.259  28.413  -9.377  1.00  1.03           H  
ATOM  10025 1HG  GLU A 664     -63.275  30.874  -7.902  1.00  1.03           H  
ATOM  10026 2HG  GLU A 664     -64.270  29.726  -8.790  1.00  1.03           H  
ATOM  10027  N   MET A 665     -59.030  29.881 -10.006  1.00  0.93           N  
ATOM  10028  CA  MET A 665     -57.878  29.477 -10.808  1.00  0.93           C  
ATOM  10029  C   MET A 665     -56.775  29.018  -9.866  1.00  0.93           C  
ATOM  10030  O   MET A 665     -56.179  27.952 -10.033  1.00  0.93           O  
ATOM  10031  CB  MET A 665     -57.354  30.664 -11.625  1.00  0.93           C  
ATOM  10032  CG  MET A 665     -56.195  30.337 -12.556  1.00  0.93           C  
ATOM  10033  SD  MET A 665     -55.559  31.778 -13.430  1.00  0.93           S  
ATOM  10034  CE  MET A 665     -54.282  31.084 -14.478  1.00  0.93           C  
ATOM  10035  H   MET A 665     -59.371  30.825 -10.080  1.00  0.93           H  
ATOM  10036  HA  MET A 665     -58.156  28.648 -11.455  1.00  0.93           H  
ATOM  10037 1HB  MET A 665     -58.161  31.068 -12.233  1.00  0.93           H  
ATOM  10038 2HB  MET A 665     -57.021  31.455 -10.951  1.00  0.93           H  
ATOM  10039 1HG  MET A 665     -55.397  29.899 -11.987  1.00  0.93           H  
ATOM  10040 2HG  MET A 665     -56.524  29.615 -13.292  1.00  0.93           H  
ATOM  10041 1HE  MET A 665     -53.799  31.875 -15.049  1.00  0.93           H  
ATOM  10042 2HE  MET A 665     -53.553  30.574 -13.888  1.00  0.93           H  
ATOM  10043 3HE  MET A 665     -54.724  30.382 -15.157  1.00  0.93           H  
ATOM  10044  N   HIS A 666     -56.534  29.819  -8.834  1.00  0.85           N  
ATOM  10045  CA  HIS A 666     -55.508  29.481  -7.869  1.00  0.85           C  
ATOM  10046  C   HIS A 666     -55.886  28.192  -7.177  1.00  0.85           C  
ATOM  10047  O   HIS A 666     -55.072  27.278  -7.120  1.00  0.85           O  
ATOM  10048  CB  HIS A 666     -55.294  30.614  -6.880  1.00  0.85           C  
ATOM  10049  CG  HIS A 666     -54.174  30.439  -5.913  1.00  0.85           C  
ATOM  10050  ND1 HIS A 666     -52.850  30.485  -6.295  1.00  0.85           N  
ATOM  10051  CD2 HIS A 666     -54.181  30.283  -4.578  1.00  0.85           C  
ATOM  10052  CE1 HIS A 666     -52.082  30.355  -5.236  1.00  0.85           C  
ATOM  10053  NE2 HIS A 666     -52.862  30.234  -4.158  1.00  0.85           N  
ATOM  10054  H   HIS A 666     -57.050  30.695  -8.725  1.00  0.85           H  
ATOM  10055  HA  HIS A 666     -54.565  29.305  -8.378  1.00  0.85           H  
ATOM  10056 1HB  HIS A 666     -55.105  31.507  -7.433  1.00  0.85           H  
ATOM  10057 2HB  HIS A 666     -56.211  30.773  -6.320  1.00  0.85           H  
ATOM  10058  HD1 HIS A 666     -52.515  30.624  -7.229  1.00  0.85           H  
ATOM  10059  HD2 HIS A 666     -54.996  30.220  -3.859  1.00  0.85           H  
ATOM  10060  HE1 HIS A 666     -50.993  30.369  -5.341  1.00  0.85           H  
ATOM  10061  N   LYS A 667     -57.128  28.068  -6.705  1.00  0.81           N  
ATOM  10062  CA  LYS A 667     -57.493  26.838  -6.014  1.00  0.81           C  
ATOM  10063  C   LYS A 667     -57.247  25.620  -6.913  1.00  0.81           C  
ATOM  10064  O   LYS A 667     -56.764  24.590  -6.439  1.00  0.81           O  
ATOM  10065  CB  LYS A 667     -58.961  26.865  -5.598  1.00  0.81           C  
ATOM  10066  CG  LYS A 667     -59.316  27.819  -4.477  1.00  0.81           C  
ATOM  10067  CD  LYS A 667     -60.811  27.763  -4.246  1.00  0.81           C  
ATOM  10068  CE  LYS A 667     -61.294  28.751  -3.215  1.00  0.81           C  
ATOM  10069  NZ  LYS A 667     -62.787  28.758  -3.151  1.00  0.81           N  
ATOM  10070  H   LYS A 667     -57.791  28.841  -6.788  1.00  0.81           H  
ATOM  10071  HA  LYS A 667     -56.876  26.746  -5.123  1.00  0.81           H  
ATOM  10072 1HB  LYS A 667     -59.571  27.136  -6.460  1.00  0.81           H  
ATOM  10073 2HB  LYS A 667     -59.266  25.866  -5.291  1.00  0.81           H  
ATOM  10074 1HG  LYS A 667     -58.789  27.542  -3.561  1.00  0.81           H  
ATOM  10075 2HG  LYS A 667     -59.031  28.834  -4.761  1.00  0.81           H  
ATOM  10076 1HD  LYS A 667     -61.326  27.969  -5.188  1.00  0.81           H  
ATOM  10077 2HD  LYS A 667     -61.088  26.761  -3.922  1.00  0.81           H  
ATOM  10078 1HE  LYS A 667     -60.894  28.486  -2.235  1.00  0.81           H  
ATOM  10079 2HE  LYS A 667     -60.948  29.750  -3.485  1.00  0.81           H  
ATOM  10080 1HZ  LYS A 667     -63.100  29.427  -2.469  1.00  0.81           H  
ATOM  10081 2HZ  LYS A 667     -63.155  29.020  -4.096  1.00  0.81           H  
ATOM  10082 3HZ  LYS A 667     -63.123  27.842  -2.904  1.00  0.81           H  
ATOM  10083  N   ALA A 668     -57.548  25.720  -8.213  1.00  0.80           N  
ATOM  10084  CA  ALA A 668     -57.293  24.589  -9.098  1.00  0.80           C  
ATOM  10085  C   ALA A 668     -55.796  24.264  -9.135  1.00  0.80           C  
ATOM  10086  O   ALA A 668     -55.400  23.092  -9.092  1.00  0.80           O  
ATOM  10087  CB  ALA A 668     -57.806  24.894 -10.488  1.00  0.80           C  
ATOM  10088  H   ALA A 668     -57.967  26.576  -8.583  1.00  0.80           H  
ATOM  10089  HA  ALA A 668     -57.818  23.725  -8.703  1.00  0.80           H  
ATOM  10090 1HB  ALA A 668     -57.633  24.049 -11.146  1.00  0.80           H  
ATOM  10091 2HB  ALA A 668     -58.872  25.107 -10.445  1.00  0.80           H  
ATOM  10092 3HB  ALA A 668     -57.291  25.761 -10.878  1.00  0.80           H  
ATOM  10093  N   ALA A 669     -54.955  25.307  -9.181  1.00  0.81           N  
ATOM  10094  CA  ALA A 669     -53.502  25.135  -9.187  1.00  0.81           C  
ATOM  10095  C   ALA A 669     -53.020  24.484  -7.899  1.00  0.81           C  
ATOM  10096  O   ALA A 669     -52.112  23.647  -7.914  1.00  0.81           O  
ATOM  10097  CB  ALA A 669     -52.818  26.463  -9.368  1.00  0.81           C  
ATOM  10098  H   ALA A 669     -55.343  26.254  -9.225  1.00  0.81           H  
ATOM  10099  HA  ALA A 669     -53.245  24.485 -10.020  1.00  0.81           H  
ATOM  10100 1HB  ALA A 669     -51.742  26.315  -9.407  1.00  0.81           H  
ATOM  10101 2HB  ALA A 669     -53.169  26.891 -10.297  1.00  0.81           H  
ATOM  10102 3HB  ALA A 669     -53.061  27.127  -8.546  1.00  0.81           H  
ATOM  10103  N   VAL A 670     -53.652  24.873  -6.792  1.00  0.82           N  
ATOM  10104  CA  VAL A 670     -53.354  24.371  -5.462  1.00  0.82           C  
ATOM  10105  C   VAL A 670     -53.678  22.897  -5.366  1.00  0.82           C  
ATOM  10106  O   VAL A 670     -52.903  22.134  -4.799  1.00  0.82           O  
ATOM  10107  CB  VAL A 670     -54.105  25.181  -4.407  1.00  0.82           C  
ATOM  10108  CG1 VAL A 670     -53.979  24.551  -3.087  1.00  0.82           C  
ATOM  10109  CG2 VAL A 670     -53.519  26.579  -4.376  1.00  0.82           C  
ATOM  10110  H   VAL A 670     -54.376  25.584  -6.888  1.00  0.82           H  
ATOM  10111  HA  VAL A 670     -52.290  24.504  -5.279  1.00  0.82           H  
ATOM  10112  HB  VAL A 670     -55.147  25.217  -4.662  1.00  0.82           H  
ATOM  10113 1HG1 VAL A 670     -54.521  25.135  -2.354  1.00  0.82           H  
ATOM  10114 2HG1 VAL A 670     -54.396  23.543  -3.109  1.00  0.82           H  
ATOM  10115 3HG1 VAL A 670     -52.930  24.495  -2.797  1.00  0.82           H  
ATOM  10116 1HG2 VAL A 670     -54.043  27.158  -3.663  1.00  0.82           H  
ATOM  10117 2HG2 VAL A 670     -52.483  26.518  -4.103  1.00  0.82           H  
ATOM  10118 3HG2 VAL A 670     -53.600  27.046  -5.335  1.00  0.82           H  
ATOM  10119  N   ILE A 671     -54.812  22.487  -5.923  1.00  0.83           N  
ATOM  10120  CA  ILE A 671     -55.172  21.076  -5.951  1.00  0.83           C  
ATOM  10121  C   ILE A 671     -54.124  20.324  -6.776  1.00  0.83           C  
ATOM  10122  O   ILE A 671     -53.629  19.266  -6.373  1.00  0.83           O  
ATOM  10123  CB  ILE A 671     -56.572  20.890  -6.527  1.00  0.83           C  
ATOM  10124  CG1 ILE A 671     -57.612  21.469  -5.559  1.00  0.83           C  
ATOM  10125  CG2 ILE A 671     -56.824  19.424  -6.805  1.00  0.83           C  
ATOM  10126  CD1 ILE A 671     -58.989  21.617  -6.166  1.00  0.83           C  
ATOM  10127  H   ILE A 671     -55.439  23.179  -6.335  1.00  0.83           H  
ATOM  10128  HA  ILE A 671     -55.164  20.691  -4.934  1.00  0.83           H  
ATOM  10129  HB  ILE A 671     -56.651  21.452  -7.455  1.00  0.83           H  
ATOM  10130 1HG1 ILE A 671     -57.683  20.815  -4.693  1.00  0.83           H  
ATOM  10131 2HG1 ILE A 671     -57.274  22.449  -5.224  1.00  0.83           H  
ATOM  10132 1HG2 ILE A 671     -57.816  19.298  -7.228  1.00  0.83           H  
ATOM  10133 2HG2 ILE A 671     -56.082  19.074  -7.508  1.00  0.83           H  
ATOM  10134 3HG2 ILE A 671     -56.750  18.857  -5.878  1.00  0.83           H  
ATOM  10135 1HD1 ILE A 671     -59.669  22.032  -5.424  1.00  0.83           H  
ATOM  10136 2HD1 ILE A 671     -58.933  22.291  -7.018  1.00  0.83           H  
ATOM  10137 3HD1 ILE A 671     -59.352  20.646  -6.491  1.00  0.83           H  
ATOM  10138  N   GLY A 672     -53.743  20.896  -7.924  1.00  0.83           N  
ATOM  10139  CA  GLY A 672     -52.694  20.313  -8.754  1.00  0.83           C  
ATOM  10140  C   GLY A 672     -51.454  20.087  -7.895  1.00  0.83           C  
ATOM  10141  O   GLY A 672     -50.923  18.978  -7.833  1.00  0.83           O  
ATOM  10142  H   GLY A 672     -54.199  21.755  -8.236  1.00  0.83           H  
ATOM  10143 1HA  GLY A 672     -53.032  19.376  -9.185  1.00  0.83           H  
ATOM  10144 2HA  GLY A 672     -52.454  20.993  -9.567  1.00  0.83           H  
ATOM  10145  N   ASP A 673     -51.006  21.148  -7.215  1.00  0.84           N  
ATOM  10146  CA  ASP A 673     -49.857  21.107  -6.318  1.00  0.84           C  
ATOM  10147  C   ASP A 673     -50.046  20.188  -5.119  1.00  0.84           C  
ATOM  10148  O   ASP A 673     -49.092  19.563  -4.666  1.00  0.84           O  
ATOM  10149  CB  ASP A 673     -49.516  22.507  -5.815  1.00  0.84           C  
ATOM  10150  CG  ASP A 673     -48.265  22.542  -4.995  1.00  0.84           C  
ATOM  10151  OD1 ASP A 673     -47.245  22.149  -5.485  1.00  0.84           O  
ATOM  10152  OD2 ASP A 673     -48.324  22.995  -3.867  1.00  0.84           O  
ATOM  10153  H   ASP A 673     -51.492  22.035  -7.336  1.00  0.84           H  
ATOM  10154  HA  ASP A 673     -49.003  20.740  -6.886  1.00  0.84           H  
ATOM  10155 1HB  ASP A 673     -49.405  23.183  -6.671  1.00  0.84           H  
ATOM  10156 2HB  ASP A 673     -50.346  22.880  -5.215  1.00  0.84           H  
ATOM  10157  N   THR A 674     -51.267  20.060  -4.604  1.00  0.84           N  
ATOM  10158  CA  THR A 674     -51.486  19.210  -3.447  1.00  0.84           C  
ATOM  10159  C   THR A 674     -51.041  17.812  -3.787  1.00  0.84           C  
ATOM  10160  O   THR A 674     -50.339  17.186  -2.983  1.00  0.84           O  
ATOM  10161  CB  THR A 674     -52.959  19.189  -3.014  1.00  0.84           C  
ATOM  10162  OG1 THR A 674     -53.357  20.508  -2.636  1.00  0.84           O  
ATOM  10163  CG2 THR A 674     -53.171  18.226  -1.854  1.00  0.84           C  
ATOM  10164  H   THR A 674     -52.037  20.592  -4.988  1.00  0.84           H  
ATOM  10165  HA  THR A 674     -50.883  19.581  -2.621  1.00  0.84           H  
ATOM  10166  HB  THR A 674     -53.570  18.869  -3.854  1.00  0.84           H  
ATOM  10167  HG1 THR A 674     -53.080  21.142  -3.339  1.00  0.84           H  
ATOM  10168 1HG2 THR A 674     -54.222  18.227  -1.580  1.00  0.84           H  
ATOM  10169 2HG2 THR A 674     -52.876  17.222  -2.159  1.00  0.84           H  
ATOM  10170 3HG2 THR A 674     -52.567  18.542  -1.004  1.00  0.84           H  
ATOM  10171  N   VAL A 675     -51.439  17.378  -4.998  1.00  0.84           N  
ATOM  10172  CA  VAL A 675     -51.116  16.097  -5.625  1.00  0.84           C  
ATOM  10173  C   VAL A 675     -49.650  16.038  -6.074  1.00  0.84           C  
ATOM  10174  O   VAL A 675     -48.946  15.049  -5.838  1.00  0.84           O  
ATOM  10175  CB  VAL A 675     -52.044  15.897  -6.846  1.00  0.84           C  
ATOM  10176  CG1 VAL A 675     -51.644  14.668  -7.635  1.00  0.84           C  
ATOM  10177  CG2 VAL A 675     -53.480  15.795  -6.355  1.00  0.84           C  
ATOM  10178  H   VAL A 675     -52.034  18.019  -5.531  1.00  0.84           H  
ATOM  10179  HA  VAL A 675     -51.296  15.303  -4.902  1.00  0.84           H  
ATOM  10180  HB  VAL A 675     -51.955  16.752  -7.511  1.00  0.84           H  
ATOM  10181 1HG1 VAL A 675     -52.304  14.558  -8.495  1.00  0.84           H  
ATOM  10182 2HG1 VAL A 675     -50.625  14.793  -7.978  1.00  0.84           H  
ATOM  10183 3HG1 VAL A 675     -51.714  13.785  -7.005  1.00  0.84           H  
ATOM  10184 1HG2 VAL A 675     -54.143  15.673  -7.201  1.00  0.84           H  
ATOM  10185 2HG2 VAL A 675     -53.577  14.939  -5.690  1.00  0.84           H  
ATOM  10186 3HG2 VAL A 675     -53.743  16.708  -5.816  1.00  0.84           H  
ATOM  10187  N   GLY A 676     -49.196  17.110  -6.711  1.00  0.84           N  
ATOM  10188  CA  GLY A 676     -47.840  17.221  -7.203  1.00  0.84           C  
ATOM  10189  C   GLY A 676     -46.781  17.138  -6.146  1.00  0.84           C  
ATOM  10190  O   GLY A 676     -45.748  16.504  -6.339  1.00  0.84           O  
ATOM  10191  H   GLY A 676     -49.831  17.881  -6.889  1.00  0.84           H  
ATOM  10192 1HA  GLY A 676     -47.659  16.457  -7.948  1.00  0.84           H  
ATOM  10193 2HA  GLY A 676     -47.755  18.196  -7.668  1.00  0.84           H  
ATOM  10194  N   ASP A 677     -47.054  17.725  -5.009  1.00  0.84           N  
ATOM  10195  CA  ASP A 677     -46.139  17.744  -3.904  1.00  0.84           C  
ATOM  10196  C   ASP A 677     -45.691  16.331  -3.476  1.00  0.84           C  
ATOM  10197  O   ASP A 677     -44.498  16.070  -3.585  1.00  0.84           O  
ATOM  10198  CB  ASP A 677     -46.698  18.631  -2.807  1.00  0.84           C  
ATOM  10199  CG  ASP A 677     -45.787  18.846  -1.625  1.00  0.84           C  
ATOM  10200  OD1 ASP A 677     -44.700  19.350  -1.810  1.00  0.84           O  
ATOM  10201  OD2 ASP A 677     -46.220  18.580  -0.528  1.00  0.84           O  
ATOM  10202  H   ASP A 677     -47.922  18.244  -4.923  1.00  0.84           H  
ATOM  10203  HA  ASP A 677     -45.247  18.258  -4.236  1.00  0.84           H  
ATOM  10204 1HB  ASP A 677     -46.896  19.621  -3.244  1.00  0.84           H  
ATOM  10205 2HB  ASP A 677     -47.636  18.265  -2.514  1.00  0.84           H  
ATOM  10206  N   PRO A 678     -46.541  15.383  -2.991  1.00  0.83           N  
ATOM  10207  CA  PRO A 678     -46.075  14.068  -2.619  1.00  0.83           C  
ATOM  10208  C   PRO A 678     -45.488  13.344  -3.804  1.00  0.83           C  
ATOM  10209  O   PRO A 678     -44.545  12.576  -3.640  1.00  0.83           O  
ATOM  10210  CB  PRO A 678     -47.339  13.343  -2.166  1.00  0.83           C  
ATOM  10211  CG  PRO A 678     -48.466  14.107  -2.796  1.00  0.83           C  
ATOM  10212  CD  PRO A 678     -47.959  15.553  -2.897  1.00  0.83           C  
ATOM  10213  HA  PRO A 678     -45.343  14.159  -1.803  1.00  0.83           H  
ATOM  10214 1HB  PRO A 678     -47.273  12.340  -2.545  1.00  0.83           H  
ATOM  10215 2HB  PRO A 678     -47.371  13.241  -1.090  1.00  0.83           H  
ATOM  10216 1HG  PRO A 678     -48.712  13.674  -3.776  1.00  0.83           H  
ATOM  10217 2HG  PRO A 678     -49.373  14.026  -2.182  1.00  0.83           H  
ATOM  10218 1HD  PRO A 678     -48.343  15.985  -3.755  1.00  0.83           H  
ATOM  10219 2HD  PRO A 678     -48.225  16.120  -2.049  1.00  0.83           H  
ATOM  10220  N   MET A 679     -45.921  13.663  -5.022  1.00  0.82           N  
ATOM  10221  CA  MET A 679     -45.291  12.996  -6.138  1.00  0.82           C  
ATOM  10222  C   MET A 679     -43.818  13.390  -6.214  1.00  0.82           C  
ATOM  10223  O   MET A 679     -42.927  12.535  -6.286  1.00  0.82           O  
ATOM  10224  CB  MET A 679     -46.032  13.326  -7.427  1.00  0.82           C  
ATOM  10225  CG  MET A 679     -47.401  12.693  -7.568  1.00  0.82           C  
ATOM  10226  SD  MET A 679     -48.315  13.342  -8.990  1.00  0.82           S  
ATOM  10227  CE  MET A 679     -47.380  12.812 -10.419  1.00  0.82           C  
ATOM  10228  H   MET A 679     -46.704  14.302  -5.192  1.00  0.82           H  
ATOM  10229  HA  MET A 679     -45.346  11.922  -5.976  1.00  0.82           H  
ATOM  10230 1HB  MET A 679     -46.178  14.390  -7.487  1.00  0.82           H  
ATOM  10231 2HB  MET A 679     -45.442  13.053  -8.271  1.00  0.82           H  
ATOM  10232 1HG  MET A 679     -47.301  11.624  -7.674  1.00  0.82           H  
ATOM  10233 2HG  MET A 679     -47.981  12.887  -6.667  1.00  0.82           H  
ATOM  10234 1HE  MET A 679     -47.857  13.180 -11.322  1.00  0.82           H  
ATOM  10235 2HE  MET A 679     -46.383  13.222 -10.357  1.00  0.82           H  
ATOM  10236 3HE  MET A 679     -47.334  11.724 -10.450  1.00  0.82           H  
ATOM  10237  N   LYS A 680     -43.531  14.689  -6.118  1.00  0.81           N  
ATOM  10238  CA  LYS A 680     -42.141  15.103  -6.239  1.00  0.81           C  
ATOM  10239  C   LYS A 680     -41.306  14.937  -4.991  1.00  0.81           C  
ATOM  10240  O   LYS A 680     -40.122  14.667  -5.105  1.00  0.81           O  
ATOM  10241  CB  LYS A 680     -42.011  16.568  -6.695  1.00  0.81           C  
ATOM  10242  CG  LYS A 680     -42.542  17.643  -5.723  1.00  0.81           C  
ATOM  10243  CD  LYS A 680     -42.247  19.072  -6.181  1.00  0.81           C  
ATOM  10244  CE  LYS A 680     -43.045  20.116  -5.351  1.00  0.81           C  
ATOM  10245  NZ  LYS A 680     -42.630  20.148  -3.897  1.00  0.81           N  
ATOM  10246  H   LYS A 680     -44.279  15.379  -6.017  1.00  0.81           H  
ATOM  10247  HA  LYS A 680     -41.689  14.482  -7.011  1.00  0.81           H  
ATOM  10248 1HB  LYS A 680     -40.970  16.792  -6.867  1.00  0.81           H  
ATOM  10249 2HB  LYS A 680     -42.491  16.665  -7.639  1.00  0.81           H  
ATOM  10250 1HG  LYS A 680     -43.601  17.526  -5.640  1.00  0.81           H  
ATOM  10251 2HG  LYS A 680     -42.119  17.525  -4.753  1.00  0.81           H  
ATOM  10252 1HD  LYS A 680     -41.186  19.267  -6.035  1.00  0.81           H  
ATOM  10253 2HD  LYS A 680     -42.464  19.185  -7.212  1.00  0.81           H  
ATOM  10254 1HE  LYS A 680     -42.897  21.109  -5.784  1.00  0.81           H  
ATOM  10255 2HE  LYS A 680     -44.100  19.864  -5.412  1.00  0.81           H  
ATOM  10256 1HZ  LYS A 680     -43.181  20.820  -3.389  1.00  0.81           H  
ATOM  10257 2HZ  LYS A 680     -42.743  19.223  -3.439  1.00  0.81           H  
ATOM  10258 3HZ  LYS A 680     -41.659  20.383  -3.810  1.00  0.81           H  
ATOM  10259  N   ASP A 681     -41.880  15.110  -3.811  1.00  0.80           N  
ATOM  10260  CA  ASP A 681     -41.094  15.038  -2.586  1.00  0.80           C  
ATOM  10261  C   ASP A 681     -41.170  13.744  -1.792  1.00  0.80           C  
ATOM  10262  O   ASP A 681     -40.234  13.447  -1.049  1.00  0.80           O  
ATOM  10263  CB  ASP A 681     -41.337  16.261  -1.694  1.00  0.80           C  
ATOM  10264  CG  ASP A 681     -40.725  17.561  -2.354  1.00  0.80           C  
ATOM  10265  OD1 ASP A 681     -39.534  17.545  -2.638  1.00  0.80           O  
ATOM  10266  OD2 ASP A 681     -41.422  18.526  -2.592  1.00  0.80           O  
ATOM  10267  H   ASP A 681     -42.872  15.325  -3.759  1.00  0.80           H  
ATOM  10268  HA  ASP A 681     -40.054  15.134  -2.883  1.00  0.80           H  
ATOM  10269 1HB  ASP A 681     -42.417  16.401  -1.552  1.00  0.80           H  
ATOM  10270 2HB  ASP A 681     -40.885  16.103  -0.715  1.00  0.80           H  
ATOM  10271  N   THR A 682     -42.262  12.988  -1.890  1.00  0.79           N  
ATOM  10272  CA  THR A 682     -42.366  11.817  -1.050  1.00  0.79           C  
ATOM  10273  C   THR A 682     -42.183  10.548  -1.876  1.00  0.79           C  
ATOM  10274  O   THR A 682     -41.458   9.643  -1.477  1.00  0.79           O  
ATOM  10275  CB  THR A 682     -43.734  11.745  -0.366  1.00  0.79           C  
ATOM  10276  OG1 THR A 682     -44.005  12.963   0.321  1.00  0.79           O  
ATOM  10277  CG2 THR A 682     -43.672  10.670   0.654  1.00  0.79           C  
ATOM  10278  H   THR A 682     -43.021  13.192  -2.532  1.00  0.79           H  
ATOM  10279  HA  THR A 682     -41.586  11.842  -0.288  1.00  0.79           H  
ATOM  10280  HB  THR A 682     -44.515  11.538  -1.100  1.00  0.79           H  
ATOM  10281  HG1 THR A 682     -44.789  12.848   0.871  1.00  0.79           H  
ATOM  10282 1HG2 THR A 682     -44.630  10.594   1.158  1.00  0.79           H  
ATOM  10283 2HG2 THR A 682     -43.425   9.758   0.171  1.00  0.79           H  
ATOM  10284 3HG2 THR A 682     -42.898  10.890   1.381  1.00  0.79           H  
ATOM  10285  N   VAL A 683     -42.812  10.492  -3.048  1.00  0.77           N  
ATOM  10286  CA  VAL A 683     -42.756   9.273  -3.830  1.00  0.77           C  
ATOM  10287  C   VAL A 683     -41.574   9.241  -4.794  1.00  0.77           C  
ATOM  10288  O   VAL A 683     -40.697   8.401  -4.640  1.00  0.77           O  
ATOM  10289  CB  VAL A 683     -44.040   9.077  -4.633  1.00  0.77           C  
ATOM  10290  CG1 VAL A 683     -43.889   7.806  -5.454  1.00  0.77           C  
ATOM  10291  CG2 VAL A 683     -45.246   8.994  -3.705  1.00  0.77           C  
ATOM  10292  H   VAL A 683     -43.375  11.273  -3.355  1.00  0.77           H  
ATOM  10293  HA  VAL A 683     -42.674   8.431  -3.147  1.00  0.77           H  
ATOM  10294  HB  VAL A 683     -44.171   9.912  -5.317  1.00  0.77           H  
ATOM  10295 1HG1 VAL A 683     -44.776   7.648  -6.037  1.00  0.77           H  
ATOM  10296 2HG1 VAL A 683     -43.032   7.889  -6.115  1.00  0.77           H  
ATOM  10297 3HG1 VAL A 683     -43.741   6.959  -4.787  1.00  0.77           H  
ATOM  10298 1HG2 VAL A 683     -46.138   8.852  -4.305  1.00  0.77           H  
ATOM  10299 2HG2 VAL A 683     -45.125   8.154  -3.030  1.00  0.77           H  
ATOM  10300 3HG2 VAL A 683     -45.337   9.918  -3.129  1.00  0.77           H  
ATOM  10301  N   GLY A 684     -41.478  10.181  -5.732  1.00  0.77           N  
ATOM  10302  CA  GLY A 684     -40.379  10.161  -6.699  1.00  0.77           C  
ATOM  10303  C   GLY A 684     -39.017   9.856  -6.043  1.00  0.77           C  
ATOM  10304  O   GLY A 684     -38.417   8.817  -6.313  1.00  0.77           O  
ATOM  10305  H   GLY A 684     -42.189  10.906  -5.822  1.00  0.77           H  
ATOM  10306 1HA  GLY A 684     -40.598   9.371  -7.412  1.00  0.77           H  
ATOM  10307 2HA  GLY A 684     -40.356  11.086  -7.274  1.00  0.77           H  
ATOM  10308  N   PRO A 685     -38.516  10.722  -5.157  1.00  0.76           N  
ATOM  10309  CA  PRO A 685     -37.284  10.598  -4.405  1.00  0.76           C  
ATOM  10310  C   PRO A 685     -37.211   9.366  -3.530  1.00  0.76           C  
ATOM  10311  O   PRO A 685     -36.144   9.071  -3.011  1.00  0.76           O  
ATOM  10312  CB  PRO A 685     -37.266  11.840  -3.562  1.00  0.76           C  
ATOM  10313  CG  PRO A 685     -38.085  12.794  -4.306  1.00  0.76           C  
ATOM  10314  CD  PRO A 685     -39.187  11.966  -4.923  1.00  0.76           C  
ATOM  10315  HA  PRO A 685     -36.445  10.613  -5.107  1.00  0.76           H  
ATOM  10316 1HB  PRO A 685     -37.686  11.616  -2.569  1.00  0.76           H  
ATOM  10317 2HB  PRO A 685     -36.226  12.170  -3.431  1.00  0.76           H  
ATOM  10318 1HG  PRO A 685     -38.471  13.548  -3.618  1.00  0.76           H  
ATOM  10319 2HG  PRO A 685     -37.488  13.323  -5.058  1.00  0.76           H  
ATOM  10320 1HD  PRO A 685     -40.019  11.855  -4.207  1.00  0.76           H  
ATOM  10321 2HD  PRO A 685     -39.495  12.442  -5.853  1.00  0.76           H  
ATOM  10322  N   SER A 686     -38.337   8.711  -3.243  1.00  0.76           N  
ATOM  10323  CA  SER A 686     -38.283   7.496  -2.461  1.00  0.76           C  
ATOM  10324  C   SER A 686     -38.166   6.300  -3.397  1.00  0.76           C  
ATOM  10325  O   SER A 686     -37.764   5.211  -2.984  1.00  0.76           O  
ATOM  10326  CB  SER A 686     -39.440   7.358  -1.548  1.00  0.76           C  
ATOM  10327  OG  SER A 686     -40.627   7.272  -2.222  1.00  0.76           O  
ATOM  10328  H   SER A 686     -39.230   8.971  -3.642  1.00  0.76           H  
ATOM  10329  HA  SER A 686     -37.398   7.533  -1.833  1.00  0.76           H  
ATOM  10330 1HB  SER A 686     -39.284   6.454  -0.976  1.00  0.76           H  
ATOM  10331 2HB  SER A 686     -39.459   8.196  -0.856  1.00  0.76           H  
ATOM  10332  HG  SER A 686     -40.966   8.183  -2.230  1.00  0.76           H  
ATOM  10333  N   LEU A 687     -38.455   6.509  -4.685  1.00  0.76           N  
ATOM  10334  CA  LEU A 687     -38.301   5.426  -5.630  1.00  0.76           C  
ATOM  10335  C   LEU A 687     -36.795   5.310  -5.856  1.00  0.76           C  
ATOM  10336  O   LEU A 687     -36.266   4.223  -6.077  1.00  0.76           O  
ATOM  10337  CB  LEU A 687     -39.055   5.701  -6.932  1.00  0.76           C  
ATOM  10338  CG  LEU A 687     -40.598   5.817  -6.798  1.00  0.76           C  
ATOM  10339  CD1 LEU A 687     -41.211   6.121  -8.149  1.00  0.76           C  
ATOM  10340  CD2 LEU A 687     -41.156   4.575  -6.172  1.00  0.76           C  
ATOM  10341  H   LEU A 687     -38.807   7.414  -5.002  1.00  0.76           H  
ATOM  10342  HA  LEU A 687     -38.671   4.508  -5.190  1.00  0.76           H  
ATOM  10343 1HB  LEU A 687     -38.691   6.620  -7.340  1.00  0.76           H  
ATOM  10344 2HB  LEU A 687     -38.836   4.904  -7.643  1.00  0.76           H  
ATOM  10345  HG  LEU A 687     -40.828   6.640  -6.168  1.00  0.76           H  
ATOM  10346 1HD1 LEU A 687     -42.286   6.232  -8.027  1.00  0.76           H  
ATOM  10347 2HD1 LEU A 687     -40.795   7.043  -8.537  1.00  0.76           H  
ATOM  10348 3HD1 LEU A 687     -41.001   5.314  -8.836  1.00  0.76           H  
ATOM  10349 1HD2 LEU A 687     -42.231   4.673  -6.062  1.00  0.76           H  
ATOM  10350 2HD2 LEU A 687     -40.931   3.727  -6.785  1.00  0.76           H  
ATOM  10351 3HD2 LEU A 687     -40.706   4.447  -5.189  1.00  0.76           H  
ATOM  10352  N   ASN A 688     -36.092   6.448  -5.730  1.00  0.75           N  
ATOM  10353  CA  ASN A 688     -34.627   6.463  -5.839  1.00  0.75           C  
ATOM  10354  C   ASN A 688     -34.011   5.365  -4.922  1.00  0.75           C  
ATOM  10355  O   ASN A 688     -33.296   4.501  -5.436  1.00  0.75           O  
ATOM  10356  CB  ASN A 688     -34.031   7.857  -5.582  1.00  0.75           C  
ATOM  10357  CG  ASN A 688     -34.288   8.774  -6.630  1.00  0.75           C  
ATOM  10358  OD1 ASN A 688     -34.675   8.366  -7.726  1.00  0.75           O  
ATOM  10359  ND2 ASN A 688     -34.092  10.046  -6.335  1.00  0.75           N  
ATOM  10360  H   ASN A 688     -36.620   7.312  -5.594  1.00  0.75           H  
ATOM  10361  HA  ASN A 688     -34.362   6.191  -6.862  1.00  0.75           H  
ATOM  10362 1HB  ASN A 688     -34.458   8.335  -4.734  1.00  0.75           H  
ATOM  10363 2HB  ASN A 688     -32.957   7.793  -5.421  1.00  0.75           H  
ATOM  10364 1HD2 ASN A 688     -34.285  10.762  -6.996  1.00  0.75           H  
ATOM  10365 2HD2 ASN A 688     -33.755  10.320  -5.396  1.00  0.75           H  
ATOM  10366  N   PRO A 689     -34.162   5.410  -3.564  1.00  0.74           N  
ATOM  10367  CA  PRO A 689     -33.745   4.376  -2.655  1.00  0.74           C  
ATOM  10368  C   PRO A 689     -34.503   3.073  -2.847  1.00  0.74           C  
ATOM  10369  O   PRO A 689     -33.958   2.029  -2.553  1.00  0.74           O  
ATOM  10370  CB  PRO A 689     -33.969   5.000  -1.285  1.00  0.74           C  
ATOM  10371  CG  PRO A 689     -34.965   6.041  -1.512  1.00  0.74           C  
ATOM  10372  CD  PRO A 689     -34.668   6.558  -2.877  1.00  0.74           C  
ATOM  10373  HA  PRO A 689     -32.680   4.206  -2.779  1.00  0.74           H  
ATOM  10374 1HB  PRO A 689     -34.292   4.231  -0.591  1.00  0.74           H  
ATOM  10375 2HB  PRO A 689     -33.015   5.400  -0.894  1.00  0.74           H  
ATOM  10376 1HG  PRO A 689     -35.952   5.608  -1.427  1.00  0.74           H  
ATOM  10377 2HG  PRO A 689     -34.902   6.825  -0.755  1.00  0.74           H  
ATOM  10378 1HD  PRO A 689     -35.550   6.876  -3.309  1.00  0.74           H  
ATOM  10379 2HD  PRO A 689     -33.911   7.352  -2.803  1.00  0.74           H  
ATOM  10380  N   LEU A 690     -35.709   3.033  -3.418  1.00  0.73           N  
ATOM  10381  CA  LEU A 690     -36.181   1.662  -3.615  1.00  0.73           C  
ATOM  10382  C   LEU A 690     -35.254   0.955  -4.550  1.00  0.73           C  
ATOM  10383  O   LEU A 690     -34.886  -0.198  -4.347  1.00  0.73           O  
ATOM  10384  CB  LEU A 690     -37.512   1.531  -4.313  1.00  0.73           C  
ATOM  10385  CG  LEU A 690     -38.664   1.860  -3.649  1.00  0.73           C  
ATOM  10386  CD1 LEU A 690     -39.780   1.721  -4.655  1.00  0.73           C  
ATOM  10387  CD2 LEU A 690     -38.766   0.940  -2.528  1.00  0.73           C  
ATOM  10388  H   LEU A 690     -36.276   3.848  -3.649  1.00  0.73           H  
ATOM  10389  HA  LEU A 690     -36.199   1.143  -2.658  1.00  0.73           H  
ATOM  10390 1HB  LEU A 690     -37.480   2.142  -5.210  1.00  0.73           H  
ATOM  10391 2HB  LEU A 690     -37.616   0.493  -4.630  1.00  0.73           H  
ATOM  10392  HG  LEU A 690     -38.648   2.886  -3.290  1.00  0.73           H  
ATOM  10393 1HD1 LEU A 690     -40.721   1.940  -4.216  1.00  0.73           H  
ATOM  10394 2HD1 LEU A 690     -39.595   2.389  -5.467  1.00  0.73           H  
ATOM  10395 3HD1 LEU A 690     -39.793   0.721  -5.036  1.00  0.73           H  
ATOM  10396 1HD2 LEU A 690     -39.647   1.110  -2.005  1.00  0.73           H  
ATOM  10397 2HD2 LEU A 690     -38.755  -0.064  -2.907  1.00  0.73           H  
ATOM  10398 3HD2 LEU A 690     -37.915   1.081  -1.866  1.00  0.73           H  
ATOM  10399  N   ILE A 691     -34.851   1.664  -5.582  1.00  0.73           N  
ATOM  10400  CA  ILE A 691     -33.974   1.083  -6.548  1.00  0.73           C  
ATOM  10401  C   ILE A 691     -32.603   0.806  -5.937  1.00  0.73           C  
ATOM  10402  O   ILE A 691     -32.095  -0.316  -6.016  1.00  0.73           O  
ATOM  10403  CB  ILE A 691     -33.873   2.005  -7.765  1.00  0.73           C  
ATOM  10404  CG1 ILE A 691     -35.193   2.071  -8.504  1.00  0.73           C  
ATOM  10405  CG2 ILE A 691     -32.836   1.530  -8.631  1.00  0.73           C  
ATOM  10406  CD1 ILE A 691     -35.207   3.164  -9.511  1.00  0.73           C  
ATOM  10407  H   ILE A 691     -35.190   2.622  -5.700  1.00  0.73           H  
ATOM  10408  HA  ILE A 691     -34.400   0.136  -6.873  1.00  0.73           H  
ATOM  10409  HB  ILE A 691     -33.634   3.014  -7.435  1.00  0.73           H  
ATOM  10410 1HG1 ILE A 691     -35.365   1.124  -9.015  1.00  0.73           H  
ATOM  10411 2HG1 ILE A 691     -36.006   2.235  -7.793  1.00  0.73           H  
ATOM  10412 1HG2 ILE A 691     -32.740   2.188  -9.495  1.00  0.73           H  
ATOM  10413 2HG2 ILE A 691     -31.920   1.519  -8.063  1.00  0.73           H  
ATOM  10414 3HG2 ILE A 691     -33.085   0.528  -8.949  1.00  0.73           H  
ATOM  10415 1HD1 ILE A 691     -36.150   3.170 -10.025  1.00  0.73           H  
ATOM  10416 2HD1 ILE A 691     -35.056   4.122  -9.009  1.00  0.73           H  
ATOM  10417 3HD1 ILE A 691     -34.407   2.995 -10.221  1.00  0.73           H  
ATOM  10418  N   LYS A 692     -32.015   1.793  -5.264  1.00  0.72           N  
ATOM  10419  CA  LYS A 692     -30.703   1.583  -4.659  1.00  0.72           C  
ATOM  10420  C   LYS A 692     -30.724   0.495  -3.554  1.00  0.72           C  
ATOM  10421  O   LYS A 692     -29.772  -0.286  -3.460  1.00  0.72           O  
ATOM  10422  CB  LYS A 692     -30.156   2.921  -4.170  1.00  0.72           C  
ATOM  10423  CG  LYS A 692     -29.728   3.892  -5.291  1.00  0.72           C  
ATOM  10424  CD  LYS A 692     -29.190   5.202  -4.703  1.00  0.72           C  
ATOM  10425  CE  LYS A 692     -30.374   6.145  -4.326  1.00  0.72           C  
ATOM  10426  NZ  LYS A 692     -29.938   7.426  -3.691  1.00  0.72           N  
ATOM  10427  H   LYS A 692     -32.471   2.706  -5.203  1.00  0.72           H  
ATOM  10428  HA  LYS A 692     -30.030   1.232  -5.442  1.00  0.72           H  
ATOM  10429 1HB  LYS A 692     -30.879   3.411  -3.564  1.00  0.72           H  
ATOM  10430 2HB  LYS A 692     -29.285   2.745  -3.537  1.00  0.72           H  
ATOM  10431 1HG  LYS A 692     -28.957   3.428  -5.907  1.00  0.72           H  
ATOM  10432 2HG  LYS A 692     -30.592   4.110  -5.920  1.00  0.72           H  
ATOM  10433 1HD  LYS A 692     -28.598   4.992  -3.815  1.00  0.72           H  
ATOM  10434 2HD  LYS A 692     -28.557   5.703  -5.432  1.00  0.72           H  
ATOM  10435 1HE  LYS A 692     -30.901   6.380  -5.237  1.00  0.72           H  
ATOM  10436 2HE  LYS A 692     -31.053   5.639  -3.651  1.00  0.72           H  
ATOM  10437 1HZ  LYS A 692     -30.730   8.046  -3.489  1.00  0.72           H  
ATOM  10438 2HZ  LYS A 692     -29.480   7.219  -2.804  1.00  0.72           H  
ATOM  10439 3HZ  LYS A 692     -29.303   7.946  -4.283  1.00  0.72           H  
ATOM  10440  N   VAL A 693     -31.819   0.402  -2.764  1.00  0.72           N  
ATOM  10441  CA  VAL A 693     -32.000  -0.631  -1.726  1.00  0.72           C  
ATOM  10442  C   VAL A 693     -32.168  -2.005  -2.330  1.00  0.72           C  
ATOM  10443  O   VAL A 693     -31.479  -2.943  -1.939  1.00  0.72           O  
ATOM  10444  CB  VAL A 693     -33.268  -0.394  -0.836  1.00  0.72           C  
ATOM  10445  CG1 VAL A 693     -33.528  -1.623   0.062  1.00  0.72           C  
ATOM  10446  CG2 VAL A 693     -33.076   0.804   0.092  1.00  0.72           C  
ATOM  10447  H   VAL A 693     -32.557   1.077  -2.873  1.00  0.72           H  
ATOM  10448  HA  VAL A 693     -31.118  -0.631  -1.084  1.00  0.72           H  
ATOM  10449  HB  VAL A 693     -34.129  -0.242  -1.486  1.00  0.72           H  
ATOM  10450 1HG1 VAL A 693     -34.418  -1.446   0.665  1.00  0.72           H  
ATOM  10451 2HG1 VAL A 693     -33.682  -2.509  -0.557  1.00  0.72           H  
ATOM  10452 3HG1 VAL A 693     -32.678  -1.773   0.706  1.00  0.72           H  
ATOM  10453 1HG2 VAL A 693     -33.958   0.944   0.691  1.00  0.72           H  
ATOM  10454 2HG2 VAL A 693     -32.241   0.609   0.741  1.00  0.72           H  
ATOM  10455 3HG2 VAL A 693     -32.888   1.705  -0.470  1.00  0.72           H  
ATOM  10456  N   LEU A 694     -33.050  -2.141  -3.322  1.00  0.73           N  
ATOM  10457  CA  LEU A 694     -33.275  -3.444  -3.925  1.00  0.73           C  
ATOM  10458  C   LEU A 694     -31.994  -3.953  -4.564  1.00  0.73           C  
ATOM  10459  O   LEU A 694     -31.624  -5.117  -4.388  1.00  0.73           O  
ATOM  10460  CB  LEU A 694     -34.407  -3.347  -4.971  1.00  0.73           C  
ATOM  10461  CG  LEU A 694     -35.863  -3.120  -4.401  1.00  0.73           C  
ATOM  10462  CD1 LEU A 694     -36.835  -2.795  -5.534  1.00  0.73           C  
ATOM  10463  CD2 LEU A 694     -36.305  -4.356  -3.700  1.00  0.73           C  
ATOM  10464  H   LEU A 694     -33.595  -1.344  -3.650  1.00  0.73           H  
ATOM  10465  HA  LEU A 694     -33.574  -4.141  -3.142  1.00  0.73           H  
ATOM  10466 1HB  LEU A 694     -34.183  -2.507  -5.634  1.00  0.73           H  
ATOM  10467 2HB  LEU A 694     -34.415  -4.261  -5.565  1.00  0.73           H  
ATOM  10468  HG  LEU A 694     -35.859  -2.293  -3.696  1.00  0.73           H  
ATOM  10469 1HD1 LEU A 694     -37.831  -2.643  -5.123  1.00  0.73           H  
ATOM  10470 2HD1 LEU A 694     -36.504  -1.883  -6.034  1.00  0.73           H  
ATOM  10471 3HD1 LEU A 694     -36.857  -3.620  -6.248  1.00  0.73           H  
ATOM  10472 1HD2 LEU A 694     -37.308  -4.215  -3.291  1.00  0.73           H  
ATOM  10473 2HD2 LEU A 694     -36.312  -5.186  -4.400  1.00  0.73           H  
ATOM  10474 3HD2 LEU A 694     -35.609  -4.564  -2.890  1.00  0.73           H  
ATOM  10475  N   ASN A 695     -31.248  -3.067  -5.217  1.00  0.74           N  
ATOM  10476  CA  ASN A 695     -30.011  -3.494  -5.837  1.00  0.74           C  
ATOM  10477  C   ASN A 695     -28.904  -3.745  -4.837  1.00  0.74           C  
ATOM  10478  O   ASN A 695     -28.260  -4.791  -4.882  1.00  0.74           O  
ATOM  10479  CB  ASN A 695     -29.525  -2.443  -6.792  1.00  0.74           C  
ATOM  10480  CG  ASN A 695     -30.197  -2.395  -8.045  1.00  0.74           C  
ATOM  10481  OD1 ASN A 695     -29.806  -3.114  -8.956  1.00  0.74           O  
ATOM  10482  ND2 ASN A 695     -31.208  -1.601  -8.133  1.00  0.74           N  
ATOM  10483  H   ASN A 695     -31.563  -2.101  -5.334  1.00  0.74           H  
ATOM  10484  HA  ASN A 695     -30.194  -4.425  -6.371  1.00  0.74           H  
ATOM  10485 1HB  ASN A 695     -29.599  -1.462  -6.314  1.00  0.74           H  
ATOM  10486 2HB  ASN A 695     -28.496  -2.634  -6.988  1.00  0.74           H  
ATOM  10487 1HD2 ASN A 695     -31.727  -1.515  -8.984  1.00  0.74           H  
ATOM  10488 2HD2 ASN A 695     -31.473  -1.073  -7.315  1.00  0.74           H  
ATOM  10489  N   THR A 696     -28.688  -2.821  -3.906  1.00  0.75           N  
ATOM  10490  CA  THR A 696     -27.561  -2.974  -3.016  1.00  0.75           C  
ATOM  10491  C   THR A 696     -27.792  -4.164  -2.113  1.00  0.75           C  
ATOM  10492  O   THR A 696     -26.876  -4.948  -1.882  1.00  0.75           O  
ATOM  10493  CB  THR A 696     -27.305  -1.740  -2.169  1.00  0.75           C  
ATOM  10494  OG1 THR A 696     -27.123  -0.601  -3.005  1.00  0.75           O  
ATOM  10495  CG2 THR A 696     -26.013  -1.979  -1.478  1.00  0.75           C  
ATOM  10496  H   THR A 696     -29.256  -1.981  -3.841  1.00  0.75           H  
ATOM  10497  HA  THR A 696     -26.669  -3.167  -3.612  1.00  0.75           H  
ATOM  10498  HB  THR A 696     -28.116  -1.566  -1.457  1.00  0.75           H  
ATOM  10499  HG1 THR A 696     -28.002  -0.366  -3.383  1.00  0.75           H  
ATOM  10500 1HG2 THR A 696     -25.759  -1.134  -0.899  1.00  0.75           H  
ATOM  10501 2HG2 THR A 696     -26.091  -2.854  -0.850  1.00  0.75           H  
ATOM  10502 3HG2 THR A 696     -25.240  -2.141  -2.222  1.00  0.75           H  
ATOM  10503  N   LEU A 697     -29.022  -4.304  -1.600  1.00  0.76           N  
ATOM  10504  CA  LEU A 697     -29.373  -5.424  -0.742  1.00  0.76           C  
ATOM  10505  C   LEU A 697     -29.074  -6.696  -1.484  1.00  0.76           C  
ATOM  10506  O   LEU A 697     -28.441  -7.609  -0.956  1.00  0.76           O  
ATOM  10507  CB  LEU A 697     -30.864  -5.442  -0.418  1.00  0.76           C  
ATOM  10508  CG  LEU A 697     -31.303  -6.477   0.576  1.00  0.76           C  
ATOM  10509  CD1 LEU A 697     -32.629  -6.071   1.137  1.00  0.76           C  
ATOM  10510  CD2 LEU A 697     -31.380  -7.813  -0.071  1.00  0.76           C  
ATOM  10511  H   LEU A 697     -29.753  -3.629  -1.815  1.00  0.76           H  
ATOM  10512  HA  LEU A 697     -28.784  -5.381   0.172  1.00  0.76           H  
ATOM  10513 1HB  LEU A 697     -31.142  -4.475  -0.023  1.00  0.76           H  
ATOM  10514 2HB  LEU A 697     -31.426  -5.599  -1.341  1.00  0.76           H  
ATOM  10515  HG  LEU A 697     -30.593  -6.524   1.386  1.00  0.76           H  
ATOM  10516 1HD1 LEU A 697     -32.947  -6.810   1.872  1.00  0.76           H  
ATOM  10517 2HD1 LEU A 697     -32.572  -5.105   1.600  1.00  0.76           H  
ATOM  10518 3HD1 LEU A 697     -33.354  -6.021   0.337  1.00  0.76           H  
ATOM  10519 1HD2 LEU A 697     -31.696  -8.509   0.672  1.00  0.76           H  
ATOM  10520 2HD2 LEU A 697     -32.086  -7.790  -0.883  1.00  0.76           H  
ATOM  10521 3HD2 LEU A 697     -30.412  -8.102  -0.453  1.00  0.76           H  
ATOM  10522  N   SER A 698     -29.557  -6.774  -2.722  1.00  0.78           N  
ATOM  10523  CA  SER A 698     -29.367  -7.963  -3.500  1.00  0.78           C  
ATOM  10524  C   SER A 698     -27.893  -8.263  -3.681  1.00  0.78           C  
ATOM  10525  O   SER A 698     -27.502  -9.424  -3.608  1.00  0.78           O  
ATOM  10526  CB  SER A 698     -30.034  -7.800  -4.814  1.00  0.78           C  
ATOM  10527  OG  SER A 698     -31.407  -7.674  -4.646  1.00  0.78           O  
ATOM  10528  H   SER A 698     -30.089  -6.008  -3.140  1.00  0.78           H  
ATOM  10529  HA  SER A 698     -29.828  -8.799  -2.974  1.00  0.78           H  
ATOM  10530 1HB  SER A 698     -29.637  -6.936  -5.331  1.00  0.78           H  
ATOM  10531 2HB  SER A 698     -29.829  -8.664  -5.386  1.00  0.78           H  
ATOM  10532  HG  SER A 698     -31.548  -6.750  -4.362  1.00  0.78           H  
ATOM  10533  N   VAL A 699     -27.054  -7.229  -3.872  1.00  0.80           N  
ATOM  10534  CA  VAL A 699     -25.624  -7.476  -3.999  1.00  0.80           C  
ATOM  10535  C   VAL A 699     -25.103  -8.044  -2.659  1.00  0.80           C  
ATOM  10536  O   VAL A 699     -24.456  -9.089  -2.638  1.00  0.80           O  
ATOM  10537  CB  VAL A 699     -24.811  -6.203  -4.369  1.00  0.80           C  
ATOM  10538  CG1 VAL A 699     -23.303  -6.527  -4.320  1.00  0.80           C  
ATOM  10539  CG2 VAL A 699     -25.164  -5.709  -5.767  1.00  0.80           C  
ATOM  10540  H   VAL A 699     -27.424  -6.283  -3.953  1.00  0.80           H  
ATOM  10541  HA  VAL A 699     -25.464  -8.191  -4.796  1.00  0.80           H  
ATOM  10542  HB  VAL A 699     -25.024  -5.426  -3.636  1.00  0.80           H  
ATOM  10543 1HG1 VAL A 699     -22.730  -5.632  -4.560  1.00  0.80           H  
ATOM  10544 2HG1 VAL A 699     -23.028  -6.880  -3.326  1.00  0.80           H  
ATOM  10545 3HG1 VAL A 699     -23.070  -7.310  -5.047  1.00  0.80           H  
ATOM  10546 1HG2 VAL A 699     -24.584  -4.819  -6.002  1.00  0.80           H  
ATOM  10547 2HG2 VAL A 699     -24.931  -6.468  -6.465  1.00  0.80           H  
ATOM  10548 3HG2 VAL A 699     -26.208  -5.474  -5.833  1.00  0.80           H  
ATOM  10549  N   VAL A 700     -25.501  -7.446  -1.526  1.00  0.82           N  
ATOM  10550  CA  VAL A 700     -25.034  -7.911  -0.212  1.00  0.82           C  
ATOM  10551  C   VAL A 700     -25.366  -9.387   0.009  1.00  0.82           C  
ATOM  10552  O   VAL A 700     -24.530 -10.149   0.489  1.00  0.82           O  
ATOM  10553  CB  VAL A 700     -25.684  -7.087   0.952  1.00  0.82           C  
ATOM  10554  CG1 VAL A 700     -25.373  -7.710   2.306  1.00  0.82           C  
ATOM  10555  CG2 VAL A 700     -25.182  -5.683   0.948  1.00  0.82           C  
ATOM  10556  H   VAL A 700     -26.093  -6.618  -1.587  1.00  0.82           H  
ATOM  10557  HA  VAL A 700     -23.952  -7.784  -0.170  1.00  0.82           H  
ATOM  10558  HB  VAL A 700     -26.760  -7.088   0.824  1.00  0.82           H  
ATOM  10559 1HG1 VAL A 700     -25.853  -7.128   3.093  1.00  0.82           H  
ATOM  10560 2HG1 VAL A 700     -25.756  -8.711   2.321  1.00  0.82           H  
ATOM  10561 3HG1 VAL A 700     -24.295  -7.723   2.468  1.00  0.82           H  
ATOM  10562 1HG2 VAL A 700     -25.653  -5.130   1.746  1.00  0.82           H  
ATOM  10563 2HG2 VAL A 700     -24.103  -5.684   1.092  1.00  0.82           H  
ATOM  10564 3HG2 VAL A 700     -25.430  -5.231   0.008  1.00  0.82           H  
ATOM  10565  N   PHE A 701     -26.572  -9.792  -0.370  1.00  0.84           N  
ATOM  10566  CA  PHE A 701     -27.058 -11.151  -0.163  1.00  0.84           C  
ATOM  10567  C   PHE A 701     -26.851 -12.157  -1.299  1.00  0.84           C  
ATOM  10568  O   PHE A 701     -27.376 -13.275  -1.212  1.00  0.84           O  
ATOM  10569  CB  PHE A 701     -28.530 -11.076   0.202  1.00  0.84           C  
ATOM  10570  CG  PHE A 701     -28.789 -10.565   1.620  1.00  0.84           C  
ATOM  10571  CD1 PHE A 701     -28.866  -9.220   1.892  1.00  0.84           C  
ATOM  10572  CD2 PHE A 701     -29.019 -11.444   2.664  1.00  0.84           C  
ATOM  10573  CE1 PHE A 701     -29.143  -8.755   3.139  1.00  0.84           C  
ATOM  10574  CE2 PHE A 701     -29.308 -10.967   3.928  1.00  0.84           C  
ATOM  10575  CZ  PHE A 701     -29.367  -9.621   4.162  1.00  0.84           C  
ATOM  10576  H   PHE A 701     -27.201  -9.097  -0.778  1.00  0.84           H  
ATOM  10577  HA  PHE A 701     -26.536 -11.554   0.691  1.00  0.84           H  
ATOM  10578 1HB  PHE A 701     -29.030 -10.402  -0.501  1.00  0.84           H  
ATOM  10579 2HB  PHE A 701     -28.984 -12.059   0.097  1.00  0.84           H  
ATOM  10580  HD1 PHE A 701     -28.703  -8.522   1.106  1.00  0.84           H  
ATOM  10581  HD2 PHE A 701     -28.986 -12.514   2.476  1.00  0.84           H  
ATOM  10582  HE1 PHE A 701     -29.194  -7.699   3.305  1.00  0.84           H  
ATOM  10583  HE2 PHE A 701     -29.504 -11.648   4.740  1.00  0.84           H  
ATOM  10584  HZ  PHE A 701     -29.602  -9.248   5.159  1.00  0.84           H  
ATOM  10585  N   THR A 702     -26.005 -11.847  -2.290  1.00  0.86           N  
ATOM  10586  CA  THR A 702     -25.782 -12.789  -3.398  1.00  0.86           C  
ATOM  10587  C   THR A 702     -25.199 -14.119  -2.939  1.00  0.86           C  
ATOM  10588  O   THR A 702     -25.466 -15.171  -3.521  1.00  0.86           O  
ATOM  10589  CB  THR A 702     -24.764 -12.230  -4.409  1.00  0.86           C  
ATOM  10590  OG1 THR A 702     -23.547 -11.920  -3.703  1.00  0.86           O  
ATOM  10591  CG2 THR A 702     -25.267 -11.055  -5.166  1.00  0.86           C  
ATOM  10592  H   THR A 702     -25.554 -10.924  -2.316  1.00  0.86           H  
ATOM  10593  HA  THR A 702     -26.735 -12.975  -3.894  1.00  0.86           H  
ATOM  10594  HB  THR A 702     -24.529 -13.007  -5.106  1.00  0.86           H  
ATOM  10595  HG1 THR A 702     -23.396 -10.933  -3.598  1.00  0.86           H  
ATOM  10596 1HG2 THR A 702     -24.516 -10.706  -5.871  1.00  0.86           H  
ATOM  10597 2HG2 THR A 702     -26.172 -11.316  -5.704  1.00  0.86           H  
ATOM  10598 3HG2 THR A 702     -25.475 -10.314  -4.472  1.00  0.86           H  
ATOM  10599  N   TYR A 703     -24.456 -14.091  -1.847  1.00  0.88           N  
ATOM  10600  CA  TYR A 703     -23.805 -15.276  -1.319  1.00  0.88           C  
ATOM  10601  C   TYR A 703     -24.809 -16.227  -0.698  1.00  0.88           C  
ATOM  10602  O   TYR A 703     -24.629 -17.452  -0.691  1.00  0.88           O  
ATOM  10603  CB  TYR A 703     -22.821 -14.843  -0.239  1.00  0.88           C  
ATOM  10604  CG  TYR A 703     -21.667 -14.092  -0.763  1.00  0.88           C  
ATOM  10605  CD1 TYR A 703     -21.589 -12.719  -0.569  1.00  0.88           C  
ATOM  10606  CD2 TYR A 703     -20.664 -14.763  -1.429  1.00  0.88           C  
ATOM  10607  CE1 TYR A 703     -20.505 -12.033  -1.056  1.00  0.88           C  
ATOM  10608  CE2 TYR A 703     -19.581 -14.076  -1.924  1.00  0.88           C  
ATOM  10609  CZ  TYR A 703     -19.497 -12.719  -1.748  1.00  0.88           C  
ATOM  10610  OH  TYR A 703     -18.418 -12.031  -2.259  1.00  0.88           O  
ATOM  10611  H   TYR A 703     -24.294 -13.191  -1.414  1.00  0.88           H  
ATOM  10612  HA  TYR A 703     -23.289 -15.791  -2.132  1.00  0.88           H  
ATOM  10613 1HB  TYR A 703     -23.334 -14.218   0.498  1.00  0.88           H  
ATOM  10614 2HB  TYR A 703     -22.446 -15.719   0.279  1.00  0.88           H  
ATOM  10615  HD1 TYR A 703     -22.384 -12.185  -0.037  1.00  0.88           H  
ATOM  10616  HD2 TYR A 703     -20.736 -15.842  -1.569  1.00  0.88           H  
ATOM  10617  HE1 TYR A 703     -20.440 -10.954  -0.915  1.00  0.88           H  
ATOM  10618  HE2 TYR A 703     -18.797 -14.610  -2.459  1.00  0.88           H  
ATOM  10619  HH  TYR A 703     -18.721 -11.129  -2.515  1.00  0.88           H  
ATOM  10620  N   VAL A 704     -25.887 -15.652  -0.183  1.00  0.90           N  
ATOM  10621  CA  VAL A 704     -26.903 -16.393   0.527  1.00  0.90           C  
ATOM  10622  C   VAL A 704     -27.800 -17.048  -0.469  1.00  0.90           C  
ATOM  10623  O   VAL A 704     -28.124 -18.232  -0.356  1.00  0.90           O  
ATOM  10624  CB  VAL A 704     -27.698 -15.427   1.395  1.00  0.90           C  
ATOM  10625  CG1 VAL A 704     -28.859 -16.120   2.083  1.00  0.90           C  
ATOM  10626  CG2 VAL A 704     -26.749 -14.828   2.335  1.00  0.90           C  
ATOM  10627  H   VAL A 704     -26.030 -14.654  -0.307  1.00  0.90           H  
ATOM  10628  HA  VAL A 704     -26.429 -17.150   1.151  1.00  0.90           H  
ATOM  10629  HB  VAL A 704     -28.125 -14.646   0.770  1.00  0.90           H  
ATOM  10630 1HG1 VAL A 704     -29.407 -15.398   2.683  1.00  0.90           H  
ATOM  10631 2HG1 VAL A 704     -29.525 -16.543   1.328  1.00  0.90           H  
ATOM  10632 3HG1 VAL A 704     -28.485 -16.910   2.722  1.00  0.90           H  
ATOM  10633 1HG2 VAL A 704     -27.248 -14.108   2.956  1.00  0.90           H  
ATOM  10634 2HG2 VAL A 704     -26.323 -15.613   2.938  1.00  0.90           H  
ATOM  10635 3HG2 VAL A 704     -25.961 -14.336   1.767  1.00  0.90           H  
ATOM  10636  N   ILE A 705     -28.182 -16.266  -1.465  1.00  0.92           N  
ATOM  10637  CA  ILE A 705     -29.071 -16.720  -2.503  1.00  0.92           C  
ATOM  10638  C   ILE A 705     -28.449 -17.828  -3.333  1.00  0.92           C  
ATOM  10639  O   ILE A 705     -29.060 -18.877  -3.524  1.00  0.92           O  
ATOM  10640  CB  ILE A 705     -29.488 -15.516  -3.345  1.00  0.92           C  
ATOM  10641  CG1 ILE A 705     -30.345 -14.623  -2.452  1.00  0.92           C  
ATOM  10642  CG2 ILE A 705     -30.236 -15.938  -4.611  1.00  0.92           C  
ATOM  10643  CD1 ILE A 705     -30.582 -13.307  -3.017  1.00  0.92           C  
ATOM  10644  H   ILE A 705     -27.853 -15.299  -1.481  1.00  0.92           H  
ATOM  10645  HA  ILE A 705     -29.961 -17.121  -2.039  1.00  0.92           H  
ATOM  10646  HB  ILE A 705     -28.596 -14.948  -3.621  1.00  0.92           H  
ATOM  10647 1HG1 ILE A 705     -31.310 -15.110  -2.293  1.00  0.92           H  
ATOM  10648 2HG1 ILE A 705     -29.852 -14.502  -1.483  1.00  0.92           H  
ATOM  10649 1HG2 ILE A 705     -30.523 -15.054  -5.182  1.00  0.92           H  
ATOM  10650 2HG2 ILE A 705     -29.590 -16.569  -5.218  1.00  0.92           H  
ATOM  10651 3HG2 ILE A 705     -31.131 -16.493  -4.331  1.00  0.92           H  
ATOM  10652 1HD1 ILE A 705     -31.209 -12.716  -2.352  1.00  0.92           H  
ATOM  10653 2HD1 ILE A 705     -29.629 -12.792  -3.171  1.00  0.92           H  
ATOM  10654 3HD1 ILE A 705     -31.074 -13.456  -3.955  1.00  0.92           H  
ATOM  10655  N   VAL A 706     -27.205 -17.655  -3.766  1.00  0.95           N  
ATOM  10656  CA  VAL A 706     -26.582 -18.713  -4.544  1.00  0.95           C  
ATOM  10657  C   VAL A 706     -26.329 -19.960  -3.715  1.00  0.95           C  
ATOM  10658  O   VAL A 706     -26.647 -21.074  -4.143  1.00  0.95           O  
ATOM  10659  CB  VAL A 706     -25.251 -18.242  -5.128  1.00  0.95           C  
ATOM  10660  CG1 VAL A 706     -24.531 -19.387  -5.786  1.00  0.95           C  
ATOM  10661  CG2 VAL A 706     -25.507 -17.196  -6.095  1.00  0.95           C  
ATOM  10662  H   VAL A 706     -26.695 -16.788  -3.587  1.00  0.95           H  
ATOM  10663  HA  VAL A 706     -27.249 -18.972  -5.366  1.00  0.95           H  
ATOM  10664  HB  VAL A 706     -24.619 -17.858  -4.321  1.00  0.95           H  
ATOM  10665 1HG1 VAL A 706     -23.586 -19.041  -6.187  1.00  0.95           H  
ATOM  10666 2HG1 VAL A 706     -24.358 -20.150  -5.048  1.00  0.95           H  
ATOM  10667 3HG1 VAL A 706     -25.141 -19.789  -6.592  1.00  0.95           H  
ATOM  10668 1HG2 VAL A 706     -24.562 -16.847  -6.505  1.00  0.95           H  
ATOM  10669 2HG2 VAL A 706     -26.135 -17.588  -6.890  1.00  0.95           H  
ATOM  10670 3HG2 VAL A 706     -26.018 -16.389  -5.593  1.00  0.95           H  
ATOM  10671  N   SER A 707     -25.776 -19.796  -2.507  1.00  0.97           N  
ATOM  10672  CA  SER A 707     -25.478 -20.965  -1.707  1.00  0.97           C  
ATOM  10673  C   SER A 707     -26.744 -21.729  -1.360  1.00  0.97           C  
ATOM  10674  O   SER A 707     -26.779 -22.963  -1.456  1.00  0.97           O  
ATOM  10675  CB  SER A 707     -24.796 -20.540  -0.422  1.00  0.97           C  
ATOM  10676  OG  SER A 707     -23.561 -19.936  -0.679  1.00  0.97           O  
ATOM  10677  H   SER A 707     -25.532 -18.878  -2.132  1.00  0.97           H  
ATOM  10678  HA  SER A 707     -24.825 -21.622  -2.275  1.00  0.97           H  
ATOM  10679 1HB  SER A 707     -25.439 -19.844   0.123  1.00  0.97           H  
ATOM  10680 2HB  SER A 707     -24.652 -21.413   0.209  1.00  0.97           H  
ATOM  10681  HG  SER A 707     -23.778 -19.002  -0.910  1.00  0.97           H  
ATOM  10682  N   THR A 708     -27.794 -20.991  -0.985  1.00  1.00           N  
ATOM  10683  CA  THR A 708     -29.043 -21.590  -0.580  1.00  1.00           C  
ATOM  10684  C   THR A 708     -29.756 -22.260  -1.731  1.00  1.00           C  
ATOM  10685  O   THR A 708     -30.222 -23.378  -1.576  1.00  1.00           O  
ATOM  10686  CB  THR A 708     -29.965 -20.552   0.072  1.00  1.00           C  
ATOM  10687  OG1 THR A 708     -29.319 -20.013   1.217  1.00  1.00           O  
ATOM  10688  CG2 THR A 708     -31.252 -21.197   0.484  1.00  1.00           C  
ATOM  10689  H   THR A 708     -27.725 -19.976  -0.938  1.00  1.00           H  
ATOM  10690  HA  THR A 708     -28.824 -22.350   0.167  1.00  1.00           H  
ATOM  10691  HB  THR A 708     -30.168 -19.749  -0.634  1.00  1.00           H  
ATOM  10692  HG1 THR A 708     -28.596 -19.433   0.891  1.00  1.00           H  
ATOM  10693 1HG2 THR A 708     -31.900 -20.467   0.958  1.00  1.00           H  
ATOM  10694 2HG2 THR A 708     -31.726 -21.584  -0.401  1.00  1.00           H  
ATOM  10695 3HG2 THR A 708     -31.051 -22.006   1.184  1.00  1.00           H  
ATOM  10696  N   ASN A 709     -29.847 -21.614  -2.889  1.00  1.03           N  
ATOM  10697  CA  ASN A 709     -30.582 -22.222  -3.989  1.00  1.03           C  
ATOM  10698  C   ASN A 709     -29.955 -23.534  -4.458  1.00  1.03           C  
ATOM  10699  O   ASN A 709     -30.657 -24.516  -4.794  1.00  1.03           O  
ATOM  10700  CB  ASN A 709     -30.702 -21.229  -5.114  1.00  1.03           C  
ATOM  10701  CG  ASN A 709     -31.682 -20.169  -4.765  1.00  1.03           C  
ATOM  10702  OD1 ASN A 709     -32.511 -20.352  -3.868  1.00  1.03           O  
ATOM  10703  ND2 ASN A 709     -31.621 -19.067  -5.435  1.00  1.03           N  
ATOM  10704  H   ASN A 709     -29.441 -20.685  -3.010  1.00  1.03           H  
ATOM  10705  HA  ASN A 709     -31.579 -22.450  -3.629  1.00  1.03           H  
ATOM  10706 1HB  ASN A 709     -29.726 -20.767  -5.293  1.00  1.03           H  
ATOM  10707 2HB  ASN A 709     -31.005 -21.728  -6.034  1.00  1.03           H  
ATOM  10708 1HD2 ASN A 709     -32.287 -18.326  -5.208  1.00  1.03           H  
ATOM  10709 2HD2 ASN A 709     -30.930 -18.958  -6.143  1.00  1.03           H  
ATOM  10710  N   ILE A 710     -28.618 -23.578  -4.433  1.00  1.08           N  
ATOM  10711  CA  ILE A 710     -27.925 -24.789  -4.816  1.00  1.08           C  
ATOM  10712  C   ILE A 710     -28.220 -25.864  -3.761  1.00  1.08           C  
ATOM  10713  O   ILE A 710     -28.587 -26.991  -4.099  1.00  1.08           O  
ATOM  10714  CB  ILE A 710     -26.404 -24.526  -4.997  1.00  1.08           C  
ATOM  10715  CG1 ILE A 710     -26.196 -23.587  -6.216  1.00  1.08           C  
ATOM  10716  CG2 ILE A 710     -25.648 -25.830  -5.198  1.00  1.08           C  
ATOM  10717  CD1 ILE A 710     -24.803 -23.032  -6.387  1.00  1.08           C  
ATOM  10718  H   ILE A 710     -28.072 -22.752  -4.168  1.00  1.08           H  
ATOM  10719  HA  ILE A 710     -28.320 -25.131  -5.774  1.00  1.08           H  
ATOM  10720  HB  ILE A 710     -26.021 -24.007  -4.111  1.00  1.08           H  
ATOM  10721 1HG1 ILE A 710     -26.441 -24.129  -7.095  1.00  1.08           H  
ATOM  10722 2HG1 ILE A 710     -26.885 -22.746  -6.120  1.00  1.08           H  
ATOM  10723 1HG2 ILE A 710     -24.589 -25.621  -5.322  1.00  1.08           H  
ATOM  10724 2HG2 ILE A 710     -25.793 -26.468  -4.327  1.00  1.08           H  
ATOM  10725 3HG2 ILE A 710     -26.025 -26.336  -6.085  1.00  1.08           H  
ATOM  10726 1HD1 ILE A 710     -24.770 -22.390  -7.266  1.00  1.08           H  
ATOM  10727 2HD1 ILE A 710     -24.540 -22.457  -5.507  1.00  1.08           H  
ATOM  10728 3HD1 ILE A 710     -24.103 -23.845  -6.515  1.00  1.08           H  
ATOM  10729  N   ALA A 711     -28.106 -25.501  -2.470  1.00  1.15           N  
ATOM  10730  CA  ALA A 711     -28.387 -26.414  -1.357  1.00  1.15           C  
ATOM  10731  C   ALA A 711     -29.839 -26.919  -1.330  1.00  1.15           C  
ATOM  10732  O   ALA A 711     -30.088 -28.086  -1.024  1.00  1.15           O  
ATOM  10733  CB  ALA A 711     -28.090 -25.716  -0.042  1.00  1.15           C  
ATOM  10734  H   ALA A 711     -27.795 -24.557  -2.237  1.00  1.15           H  
ATOM  10735  HA  ALA A 711     -27.731 -27.277  -1.464  1.00  1.15           H  
ATOM  10736 1HB  ALA A 711     -28.261 -26.404   0.783  1.00  1.15           H  
ATOM  10737 2HB  ALA A 711     -27.053 -25.382  -0.035  1.00  1.15           H  
ATOM  10738 3HB  ALA A 711     -28.746 -24.855   0.062  1.00  1.15           H  
ATOM  10739  N   LEU A 712     -30.797 -26.042  -1.655  1.00  1.27           N  
ATOM  10740  CA  LEU A 712     -32.215 -26.396  -1.686  1.00  1.27           C  
ATOM  10741  C   LEU A 712     -32.501 -27.390  -2.777  1.00  1.27           C  
ATOM  10742  O   LEU A 712     -33.384 -28.241  -2.650  1.00  1.27           O  
ATOM  10743  CB  LEU A 712     -33.112 -25.173  -1.973  1.00  1.27           C  
ATOM  10744  CG  LEU A 712     -33.255 -24.108  -0.898  1.00  1.27           C  
ATOM  10745  CD1 LEU A 712     -34.030 -22.904  -1.501  1.00  1.27           C  
ATOM  10746  CD2 LEU A 712     -33.977 -24.686   0.289  1.00  1.27           C  
ATOM  10747  H   LEU A 712     -30.530 -25.091  -1.869  1.00  1.27           H  
ATOM  10748  HA  LEU A 712     -32.487 -26.835  -0.729  1.00  1.27           H  
ATOM  10749 1HB  LEU A 712     -32.711 -24.672  -2.851  1.00  1.27           H  
ATOM  10750 2HB  LEU A 712     -34.111 -25.531  -2.218  1.00  1.27           H  
ATOM  10751  HG  LEU A 712     -32.296 -23.783  -0.578  1.00  1.27           H  
ATOM  10752 1HD1 LEU A 712     -34.145 -22.123  -0.752  1.00  1.27           H  
ATOM  10753 2HD1 LEU A 712     -33.486 -22.504  -2.350  1.00  1.27           H  
ATOM  10754 3HD1 LEU A 712     -35.013 -23.233  -1.832  1.00  1.27           H  
ATOM  10755 1HD2 LEU A 712     -34.078 -23.922   1.059  1.00  1.27           H  
ATOM  10756 2HD2 LEU A 712     -34.965 -25.029  -0.018  1.00  1.27           H  
ATOM  10757 3HD2 LEU A 712     -33.406 -25.528   0.683  1.00  1.27           H  
ATOM  10758  N   GLY A 713     -31.778 -27.245  -3.882  1.00  1.48           N  
ATOM  10759  CA  GLY A 713     -32.026 -28.053  -5.047  1.00  1.48           C  
ATOM  10760  C   GLY A 713     -33.122 -27.390  -5.859  1.00  1.48           C  
ATOM  10761  O   GLY A 713     -33.771 -28.034  -6.683  1.00  1.48           O  
ATOM  10762  H   GLY A 713     -31.055 -26.526  -3.933  1.00  1.48           H  
ATOM  10763 1HA  GLY A 713     -31.112 -28.131  -5.638  1.00  1.48           H  
ATOM  10764 2HA  GLY A 713     -32.323 -29.058  -4.753  1.00  1.48           H  
ATOM  10765  N   ILE A 714     -33.399 -26.105  -5.560  1.00  1.79           N  
ATOM  10766  CA  ILE A 714     -34.419 -25.359  -6.292  1.00  1.79           C  
ATOM  10767  C   ILE A 714     -33.877 -25.172  -7.692  1.00  1.79           C  
ATOM  10768  O   ILE A 714     -34.602 -25.205  -8.686  1.00  1.79           O  
ATOM  10769  CB  ILE A 714     -34.772 -24.021  -5.597  1.00  1.79           C  
ATOM  10770  CG1 ILE A 714     -36.059 -23.438  -6.157  1.00  1.79           C  
ATOM  10771  CG2 ILE A 714     -33.685 -23.037  -5.698  1.00  1.79           C  
ATOM  10772  CD1 ILE A 714     -36.572 -22.249  -5.365  1.00  1.79           C  
ATOM  10773  H   ILE A 714     -32.806 -25.621  -4.883  1.00  1.79           H  
ATOM  10774  HA  ILE A 714     -35.328 -25.963  -6.354  1.00  1.79           H  
ATOM  10775  HB  ILE A 714     -34.946 -24.223  -4.540  1.00  1.79           H  
ATOM  10776 1HG1 ILE A 714     -35.887 -23.116  -7.184  1.00  1.79           H  
ATOM  10777 2HG1 ILE A 714     -36.829 -24.208  -6.158  1.00  1.79           H  
ATOM  10778 1HG2 ILE A 714     -33.970 -22.136  -5.159  1.00  1.79           H  
ATOM  10779 2HG2 ILE A 714     -32.818 -23.463  -5.263  1.00  1.79           H  
ATOM  10780 3HG2 ILE A 714     -33.493 -22.785  -6.710  1.00  1.79           H  
ATOM  10781 1HD1 ILE A 714     -37.486 -21.890  -5.823  1.00  1.79           H  
ATOM  10782 2HD1 ILE A 714     -36.775 -22.542  -4.334  1.00  1.79           H  
ATOM  10783 3HD1 ILE A 714     -35.828 -21.448  -5.368  1.00  1.79           H  
ATOM  10784  N   TRP A 715     -32.553 -25.033  -7.734  1.00  2.22           N  
ATOM  10785  CA  TRP A 715     -31.749 -24.951  -8.931  1.00  2.22           C  
ATOM  10786  C   TRP A 715     -30.695 -26.054  -8.858  1.00  2.22           C  
ATOM  10787  O   TRP A 715     -29.601 -25.794  -8.368  1.00  2.22           O  
ATOM  10788  CB  TRP A 715     -31.048 -23.606  -9.119  1.00  2.22           C  
ATOM  10789  CG  TRP A 715     -31.914 -22.383  -9.435  1.00  2.22           C  
ATOM  10790  CD1 TRP A 715     -33.273 -22.185  -9.333  1.00  2.22           C  
ATOM  10791  CD2 TRP A 715     -31.388 -21.169  -9.986  1.00  2.22           C  
ATOM  10792  NE1 TRP A 715     -33.601 -20.936  -9.755  1.00  2.22           N  
ATOM  10793  CE2 TRP A 715     -32.459 -20.303 -10.175  1.00  2.22           C  
ATOM  10794  CE3 TRP A 715     -30.102 -20.753 -10.337  1.00  2.22           C  
ATOM  10795  CZ2 TRP A 715     -32.285 -19.057 -10.703  1.00  2.22           C  
ATOM  10796  CZ3 TRP A 715     -29.929 -19.501 -10.863  1.00  2.22           C  
ATOM  10797  CH2 TRP A 715     -30.981 -18.680 -11.043  1.00  2.22           C  
ATOM  10798  H   TRP A 715     -32.062 -24.986  -6.841  1.00  2.22           H  
ATOM  10799  HA  TRP A 715     -32.386 -25.086  -9.792  1.00  2.22           H  
ATOM  10800 1HB  TRP A 715     -30.466 -23.384  -8.222  1.00  2.22           H  
ATOM  10801 2HB  TRP A 715     -30.341 -23.710  -9.938  1.00  2.22           H  
ATOM  10802  HD1 TRP A 715     -33.990 -22.886  -8.973  1.00  2.22           H  
ATOM  10803  HE1 TRP A 715     -34.568 -20.543  -9.747  1.00  2.22           H  
ATOM  10804  HE3 TRP A 715     -29.257 -21.408 -10.200  1.00  2.22           H  
ATOM  10805  HZ2 TRP A 715     -33.126 -18.387 -10.857  1.00  2.22           H  
ATOM  10806  HZ3 TRP A 715     -28.922 -19.185 -11.135  1.00  2.22           H  
ATOM  10807  HH2 TRP A 715     -30.784 -17.705 -11.463  1.00  2.22           H  
ATOM  10808  N   PRO A 716     -31.028 -27.310  -9.198  1.00  2.76           N  
ATOM  10809  CA  PRO A 716     -30.178 -28.476  -9.125  1.00  2.76           C  
ATOM  10810  C   PRO A 716     -29.208 -28.372 -10.275  1.00  2.76           C  
ATOM  10811  O   PRO A 716     -29.349 -27.472 -11.108  1.00  2.76           O  
ATOM  10812  CB  PRO A 716     -31.166 -29.626  -9.295  1.00  2.76           C  
ATOM  10813  CG  PRO A 716     -32.224 -29.057 -10.194  1.00  2.76           C  
ATOM  10814  CD  PRO A 716     -32.360 -27.612  -9.768  1.00  2.76           C  
ATOM  10815  HA  PRO A 716     -29.660 -28.504  -8.154  1.00  2.76           H  
ATOM  10816 1HB  PRO A 716     -30.665 -30.507  -9.715  1.00  2.76           H  
ATOM  10817 2HB  PRO A 716     -31.569 -29.918  -8.310  1.00  2.76           H  
ATOM  10818 1HG  PRO A 716     -31.928 -29.153 -11.247  1.00  2.76           H  
ATOM  10819 2HG  PRO A 716     -33.163 -29.619 -10.077  1.00  2.76           H  
ATOM  10820 1HD  PRO A 716     -32.539 -27.043 -10.655  1.00  2.76           H  
ATOM  10821 2HD  PRO A 716     -33.157 -27.509  -9.033  1.00  2.76           H  
ATOM  10822  N   SER A 717     -28.289 -29.320 -10.413  1.00  3.38           N  
ATOM  10823  CA  SER A 717     -27.344 -29.238 -11.529  1.00  3.38           C  
ATOM  10824  C   SER A 717     -28.043 -29.221 -12.894  1.00  3.38           C  
ATOM  10825  O   SER A 717     -27.482 -28.746 -13.876  1.00  3.38           O  
ATOM  10826  CB  SER A 717     -26.368 -30.390 -11.458  1.00  3.38           C  
ATOM  10827  OG  SER A 717     -27.017 -31.612 -11.666  1.00  3.38           O  
ATOM  10828  H   SER A 717     -28.205 -30.063  -9.731  1.00  3.38           H  
ATOM  10829  HA  SER A 717     -26.784 -28.316 -11.434  1.00  3.38           H  
ATOM  10830 1HB  SER A 717     -25.594 -30.255 -12.213  1.00  3.38           H  
ATOM  10831 2HB  SER A 717     -25.879 -30.393 -10.484  1.00  3.38           H  
ATOM  10832  HG  SER A 717     -27.389 -31.564 -12.552  1.00  3.38           H  
ATOM  10833  N   GLY A 718     -29.282 -29.709 -12.953  1.00  4.01           N  
ATOM  10834  CA  GLY A 718     -30.078 -29.681 -14.175  1.00  4.01           C  
ATOM  10835  C   GLY A 718     -30.337 -28.245 -14.677  1.00  4.01           C  
ATOM  10836  O   GLY A 718     -30.536 -28.035 -15.876  1.00  4.01           O  
ATOM  10837  H   GLY A 718     -29.681 -30.099 -12.114  1.00  4.01           H  
ATOM  10838 1HA  GLY A 718     -29.571 -30.253 -14.951  1.00  4.01           H  
ATOM  10839 2HA  GLY A 718     -31.031 -30.173 -13.988  1.00  4.01           H  
ATOM  10840  N   LEU A 719     -30.408 -27.274 -13.750  1.00  4.59           N  
ATOM  10841  CA  LEU A 719     -30.679 -25.878 -14.091  1.00  4.59           C  
ATOM  10842  C   LEU A 719     -29.472 -24.953 -13.908  1.00  4.59           C  
ATOM  10843  O   LEU A 719     -29.390 -23.897 -14.540  1.00  4.59           O  
ATOM  10844  CB  LEU A 719     -31.835 -25.326 -13.253  1.00  4.59           C  
ATOM  10845  CG  LEU A 719     -33.180 -26.051 -13.399  1.00  4.59           C  
ATOM  10846  CD1 LEU A 719     -34.212 -25.395 -12.478  1.00  4.59           C  
ATOM  10847  CD2 LEU A 719     -33.623 -26.003 -14.842  1.00  4.59           C  
ATOM  10848  H   LEU A 719     -30.213 -27.504 -12.781  1.00  4.59           H  
ATOM  10849  HA  LEU A 719     -30.968 -25.839 -15.140  1.00  4.59           H  
ATOM  10850 1HB  LEU A 719     -31.541 -25.364 -12.205  1.00  4.59           H  
ATOM  10851 2HB  LEU A 719     -31.989 -24.283 -13.525  1.00  4.59           H  
ATOM  10852  HG  LEU A 719     -33.066 -27.091 -13.095  1.00  4.59           H  
ATOM  10853 1HD1 LEU A 719     -35.165 -25.915 -12.575  1.00  4.59           H  
ATOM  10854 2HD1 LEU A 719     -33.896 -25.436 -11.451  1.00  4.59           H  
ATOM  10855 3HD1 LEU A 719     -34.339 -24.352 -12.766  1.00  4.59           H  
ATOM  10856 1HD2 LEU A 719     -34.575 -26.525 -14.947  1.00  4.59           H  
ATOM  10857 2HD2 LEU A 719     -33.741 -24.965 -15.152  1.00  4.59           H  
ATOM  10858 3HD2 LEU A 719     -32.873 -26.487 -15.472  1.00  4.59           H  
ATOM  10859  N   LEU A 720     -28.561 -25.319 -13.010  1.00  5.08           N  
ATOM  10860  CA  LEU A 720     -27.438 -24.447 -12.677  1.00  5.08           C  
ATOM  10861  C   LEU A 720     -26.508 -24.178 -13.850  1.00  5.08           C  
ATOM  10862  O   LEU A 720     -26.324 -25.043 -14.705  1.00  5.08           O  
ATOM  10863  CB  LEU A 720     -26.603 -25.073 -11.566  1.00  5.08           C  
ATOM  10864  CG  LEU A 720     -27.247 -25.123 -10.268  1.00  5.08           C  
ATOM  10865  CD1 LEU A 720     -26.426 -25.949  -9.324  1.00  5.08           C  
ATOM  10866  CD2 LEU A 720     -27.401 -23.733  -9.766  1.00  5.08           C  
ATOM  10867  H   LEU A 720     -28.677 -26.199 -12.511  1.00  5.08           H  
ATOM  10868  HA  LEU A 720     -27.878 -23.529 -12.310  1.00  5.08           H  
ATOM  10869 1HB  LEU A 720     -26.400 -26.083 -11.842  1.00  5.08           H  
ATOM  10870 2HB  LEU A 720     -25.656 -24.542 -11.479  1.00  5.08           H  
ATOM  10871  HG  LEU A 720     -28.205 -25.562 -10.372  1.00  5.08           H  
ATOM  10872 1HD1 LEU A 720     -26.923 -25.988  -8.358  1.00  5.08           H  
ATOM  10873 2HD1 LEU A 720     -26.317 -26.950  -9.702  1.00  5.08           H  
ATOM  10874 3HD1 LEU A 720     -25.463 -25.497  -9.225  1.00  5.08           H  
ATOM  10875 1HD2 LEU A 720     -27.908 -23.750  -8.805  1.00  5.08           H  
ATOM  10876 2HD2 LEU A 720     -26.422 -23.270  -9.661  1.00  5.08           H  
ATOM  10877 3HD2 LEU A 720     -27.991 -23.179 -10.477  1.00  5.08           H  
ATOM  10878  N   PRO A 721     -25.946 -22.962 -13.952  1.00  5.50           N  
ATOM  10879  CA  PRO A 721     -24.943 -22.600 -14.922  1.00  5.50           C  
ATOM  10880  C   PRO A 721     -23.642 -23.279 -14.539  1.00  5.50           C  
ATOM  10881  O   PRO A 721     -23.360 -23.432 -13.351  1.00  5.50           O  
ATOM  10882  CB  PRO A 721     -24.887 -21.075 -14.781  1.00  5.50           C  
ATOM  10883  CG  PRO A 721     -25.322 -20.800 -13.354  1.00  5.50           C  
ATOM  10884  CD  PRO A 721     -26.335 -21.865 -13.038  1.00  5.50           C  
ATOM  10885  HA  PRO A 721     -25.269 -22.906 -15.927  1.00  5.50           H  
ATOM  10886 1HB  PRO A 721     -23.874 -20.717 -15.002  1.00  5.50           H  
ATOM  10887 2HB  PRO A 721     -25.556 -20.604 -15.513  1.00  5.50           H  
ATOM  10888 1HG  PRO A 721     -24.466 -20.842 -12.676  1.00  5.50           H  
ATOM  10889 2HG  PRO A 721     -25.730 -19.778 -13.279  1.00  5.50           H  
ATOM  10890 1HD  PRO A 721     -26.195 -22.147 -11.992  1.00  5.50           H  
ATOM  10891 2HD  PRO A 721     -27.359 -21.513 -13.259  1.00  5.50           H  
ATOM  10892  N   PHE A 722     -22.838 -23.635 -15.528  1.00  5.87           N  
ATOM  10893  CA  PHE A 722     -21.510 -24.181 -15.287  1.00  5.87           C  
ATOM  10894  C   PHE A 722     -20.493 -23.618 -16.264  1.00  5.87           C  
ATOM  10895  O   PHE A 722     -19.320 -23.488 -15.922  1.00  5.87           O  
ATOM  10896  OXT PHE A 722     -20.760 -23.714 -17.458  1.00  5.87           O  
ATOM  10897  CB  PHE A 722     -21.505 -25.711 -15.329  1.00  5.87           C  
ATOM  10898  CG  PHE A 722     -22.311 -26.389 -14.223  1.00  5.87           C  
ATOM  10899  CD1 PHE A 722     -23.657 -26.651 -14.359  1.00  5.87           C  
ATOM  10900  CD2 PHE A 722     -21.700 -26.763 -13.034  1.00  5.87           C  
ATOM  10901  CE1 PHE A 722     -24.361 -27.257 -13.352  1.00  5.87           C  
ATOM  10902  CE2 PHE A 722     -22.407 -27.375 -12.031  1.00  5.87           C  
ATOM  10903  CZ  PHE A 722     -23.740 -27.619 -12.186  1.00  5.87           C  
ATOM  10904  H   PHE A 722     -23.150 -23.503 -16.482  1.00  5.87           H  
ATOM  10905  HA  PHE A 722     -21.200 -23.889 -14.288  1.00  5.87           H  
ATOM  10906 1HB  PHE A 722     -21.911 -26.040 -16.285  1.00  5.87           H  
ATOM  10907 2HB  PHE A 722     -20.489 -26.065 -15.280  1.00  5.87           H  
ATOM  10908  HD1 PHE A 722     -24.172 -26.369 -15.279  1.00  5.87           H  
ATOM  10909  HD2 PHE A 722     -20.650 -26.569 -12.892  1.00  5.87           H  
ATOM  10910  HE1 PHE A 722     -25.423 -27.446 -13.494  1.00  5.87           H  
ATOM  10911  HE2 PHE A 722     -21.902 -27.661 -11.113  1.00  5.87           H  
ATOM  10912  HZ  PHE A 722     -24.299 -28.097 -11.389  1.00  5.87           H  
ENDMDL

REMARK ID 581295 DOMAINID 575598 MODEL 3 2024-01-13_00000014_1_19
MODEL     3
ATOM      1  N   GLY A   1      -0.529   4.670   0.369  1.00  3.15           N  
ATOM      2  CA  GLY A   1       0.896   4.370   0.461  1.00  3.15           C  
ATOM      3  C   GLY A   1       1.661   4.907  -0.743  1.00  3.15           C  
ATOM      4  O   GLY A   1       1.135   4.946  -1.855  1.00  3.15           O  
ATOM      5  H   GLY A   1      -0.853   5.586   0.640  1.00  3.15           H  
ATOM      6 1HA  GLY A   1       1.300   4.804   1.375  1.00  3.15           H  
ATOM      7 2HA  GLY A   1       1.036   3.292   0.530  1.00  3.15           H  
ATOM      8  N   GLY A   2       2.895   5.351  -0.500  1.00  2.90           N  
ATOM      9  CA  GLY A   2       3.787   5.851  -1.552  1.00  2.90           C  
ATOM     10  C   GLY A   2       4.970   4.908  -1.740  1.00  2.90           C  
ATOM     11  O   GLY A   2       4.845   3.685  -1.548  1.00  2.90           O  
ATOM     12  H   GLY A   2       3.240   5.316   0.449  1.00  2.90           H  
ATOM     13 1HA  GLY A   2       3.242   5.946  -2.491  1.00  2.90           H  
ATOM     14 2HA  GLY A   2       4.147   6.845  -1.287  1.00  2.90           H  
ATOM     15  N   ASN A   3       6.132   5.466  -2.104  1.00  2.58           N  
ATOM     16  CA  ASN A   3       7.312   4.633  -2.326  1.00  2.58           C  
ATOM     17  C   ASN A   3       7.010   3.528  -3.320  1.00  2.58           C  
ATOM     18  O   ASN A   3       7.099   3.715  -4.531  1.00  2.58           O  
ATOM     19  CB  ASN A   3       7.874   4.092  -1.022  1.00  2.58           C  
ATOM     20  CG  ASN A   3       8.383   5.195  -0.119  1.00  2.58           C  
ATOM     21  OD1 ASN A   3       8.724   6.288  -0.587  1.00  2.58           O  
ATOM     22  ND2 ASN A   3       8.444   4.926   1.162  1.00  2.58           N  
ATOM     23  H   ASN A   3       6.187   6.465  -2.244  1.00  2.58           H  
ATOM     24  HA  ASN A   3       8.085   5.254  -2.783  1.00  2.58           H  
ATOM     25 1HB  ASN A   3       7.121   3.532  -0.475  1.00  2.58           H  
ATOM     26 2HB  ASN A   3       8.698   3.408  -1.241  1.00  2.58           H  
ATOM     27 1HD2 ASN A   3       8.777   5.618   1.805  1.00  2.58           H  
ATOM     28 2HD2 ASN A   3       8.163   4.027   1.499  1.00  2.58           H  
ATOM     29  N   MET A   4       6.742   2.351  -2.801  1.00  2.21           N  
ATOM     30  CA  MET A   4       6.519   1.173  -3.604  1.00  2.21           C  
ATOM     31  C   MET A   4       5.367   1.389  -4.558  1.00  2.21           C  
ATOM     32  O   MET A   4       5.432   1.041  -5.732  1.00  2.21           O  
ATOM     33  CB  MET A   4       6.174   0.033  -2.660  1.00  2.21           C  
ATOM     34  CG  MET A   4       7.323  -0.449  -1.863  1.00  2.21           C  
ATOM     35  SD  MET A   4       6.953  -1.890  -0.944  1.00  2.21           S  
ATOM     36  CE  MET A   4       5.826  -1.244   0.270  1.00  2.21           C  
ATOM     37  H   MET A   4       6.607   2.310  -1.802  1.00  2.21           H  
ATOM     38  HA  MET A   4       7.416   0.949  -4.175  1.00  2.21           H  
ATOM     39 1HB  MET A   4       5.424   0.385  -1.955  1.00  2.21           H  
ATOM     40 2HB  MET A   4       5.727  -0.798  -3.200  1.00  2.21           H  
ATOM     41 1HG  MET A   4       8.099  -0.702  -2.558  1.00  2.21           H  
ATOM     42 2HG  MET A   4       7.691   0.328  -1.195  1.00  2.21           H  
ATOM     43 1HE  MET A   4       5.497  -2.048   0.927  1.00  2.21           H  
ATOM     44 2HE  MET A   4       6.328  -0.473   0.859  1.00  2.21           H  
ATOM     45 3HE  MET A   4       4.961  -0.809  -0.234  1.00  2.21           H  
ATOM     46  N   ILE A   5       4.353   2.061  -4.086  1.00  1.85           N  
ATOM     47  CA  ILE A   5       3.176   2.256  -4.889  1.00  1.85           C  
ATOM     48  C   ILE A   5       3.346   3.320  -5.952  1.00  1.85           C  
ATOM     49  O   ILE A   5       2.424   3.356  -6.757  1.00  1.85           O  
ATOM     50  CB  ILE A   5       1.975   2.549  -4.002  1.00  1.85           C  
ATOM     51  CG1 ILE A   5       1.755   1.343  -3.086  1.00  1.85           C  
ATOM     52  CG2 ILE A   5       0.753   2.873  -4.829  1.00  1.85           C  
ATOM     53  CD1 ILE A   5       1.524   0.036  -3.855  1.00  1.85           C  
ATOM     54  H   ILE A   5       4.395   2.429  -3.136  1.00  1.85           H  
ATOM     55  HA  ILE A   5       2.971   1.315  -5.400  1.00  1.85           H  
ATOM     56  HB  ILE A   5       2.215   3.389  -3.366  1.00  1.85           H  
ATOM     57 1HG1 ILE A   5       2.632   1.223  -2.448  1.00  1.85           H  
ATOM     58 2HG1 ILE A   5       0.888   1.539  -2.449  1.00  1.85           H  
ATOM     59 1HG2 ILE A   5      -0.084   3.087  -4.162  1.00  1.85           H  
ATOM     60 2HG2 ILE A   5       0.948   3.741  -5.449  1.00  1.85           H  
ATOM     61 3HG2 ILE A   5       0.512   2.031  -5.455  1.00  1.85           H  
ATOM     62 1HD1 ILE A   5       1.379  -0.784  -3.155  1.00  1.85           H  
ATOM     63 2HD1 ILE A   5       0.641   0.132  -4.488  1.00  1.85           H  
ATOM     64 3HD1 ILE A   5       2.398  -0.175  -4.480  1.00  1.85           H  
ATOM     65  N   SER A   6       3.838   4.458  -5.463  1.00  1.53           N  
ATOM     66  CA  SER A   6       4.530   5.310  -6.435  1.00  1.53           C  
ATOM     67  C   SER A   6       5.345   4.566  -7.505  1.00  1.53           C  
ATOM     68  O   SER A   6       5.185   4.890  -8.679  1.00  1.53           O  
ATOM     69  CB  SER A   6       5.416   6.313  -5.722  1.00  1.53           C  
ATOM     70  OG  SER A   6       4.651   7.243  -5.003  1.00  1.53           O  
ATOM     71  H   SER A   6       3.151   4.991  -4.954  1.00  1.53           H  
ATOM     72  HA  SER A   6       3.766   5.885  -6.955  1.00  1.53           H  
ATOM     73 1HB  SER A   6       6.074   5.803  -5.050  1.00  1.53           H  
ATOM     74 2HB  SER A   6       6.039   6.829  -6.450  1.00  1.53           H  
ATOM     75  HG  SER A   6       4.259   7.823  -5.664  1.00  1.53           H  
ATOM     76  N   TYR A   7       6.178   3.577  -7.172  1.00  1.27           N  
ATOM     77  CA  TYR A   7       6.890   2.908  -8.263  1.00  1.27           C  
ATOM     78  C   TYR A   7       5.901   2.152  -9.168  1.00  1.27           C  
ATOM     79  O   TYR A   7       6.017   2.216 -10.396  1.00  1.27           O  
ATOM     80  CB  TYR A   7       8.006   1.997  -7.741  1.00  1.27           C  
ATOM     81  CG  TYR A   7       9.187   2.798  -7.214  1.00  1.27           C  
ATOM     82  CD1 TYR A   7       9.645   2.626  -5.909  1.00  1.27           C  
ATOM     83  CD2 TYR A   7       9.786   3.738  -8.037  1.00  1.27           C  
ATOM     84  CE1 TYR A   7      10.696   3.392  -5.431  1.00  1.27           C  
ATOM     85  CE2 TYR A   7      10.828   4.504  -7.564  1.00  1.27           C  
ATOM     86  CZ  TYR A   7      11.285   4.338  -6.264  1.00  1.27           C  
ATOM     87  OH  TYR A   7      12.310   5.143  -5.799  1.00  1.27           O  
ATOM     88  H   TYR A   7       6.340   3.326  -6.196  1.00  1.27           H  
ATOM     89  HA  TYR A   7       7.367   3.673  -8.875  1.00  1.27           H  
ATOM     90 1HB  TYR A   7       7.629   1.368  -6.935  1.00  1.27           H  
ATOM     91 2HB  TYR A   7       8.358   1.339  -8.538  1.00  1.27           H  
ATOM     92  HD1 TYR A   7       9.173   1.896  -5.261  1.00  1.27           H  
ATOM     93  HD2 TYR A   7       9.424   3.879  -9.056  1.00  1.27           H  
ATOM     94  HE1 TYR A   7      11.047   3.260  -4.406  1.00  1.27           H  
ATOM     95  HE2 TYR A   7      11.287   5.250  -8.211  1.00  1.27           H  
ATOM     96  HH  TYR A   7      13.025   4.609  -5.386  1.00  1.27           H  
ATOM     97  N   ALA A   8       4.886   1.499  -8.581  1.00  1.08           N  
ATOM     98  CA  ALA A   8       3.879   0.814  -9.399  1.00  1.08           C  
ATOM     99  C   ALA A   8       3.148   1.816 -10.294  1.00  1.08           C  
ATOM    100  O   ALA A   8       2.968   1.571 -11.493  1.00  1.08           O  
ATOM    101  CB  ALA A   8       2.879   0.097  -8.525  1.00  1.08           C  
ATOM    102  H   ALA A   8       4.861   1.433  -7.562  1.00  1.08           H  
ATOM    103  HA  ALA A   8       4.388   0.088 -10.033  1.00  1.08           H  
ATOM    104 1HB  ALA A   8       2.147  -0.414  -9.144  1.00  1.08           H  
ATOM    105 2HB  ALA A   8       3.394  -0.620  -7.906  1.00  1.08           H  
ATOM    106 3HB  ALA A   8       2.399   0.825  -7.898  1.00  1.08           H  
ATOM    107  N   LEU A   9       2.796   2.982  -9.734  1.00  0.94           N  
ATOM    108  CA  LEU A   9       2.157   4.038 -10.504  1.00  0.94           C  
ATOM    109  C   LEU A   9       3.080   4.572 -11.584  1.00  0.94           C  
ATOM    110  O   LEU A   9       2.615   4.902 -12.668  1.00  0.94           O  
ATOM    111  CB  LEU A   9       1.670   5.141  -9.574  1.00  0.94           C  
ATOM    112  CG  LEU A   9       0.457   4.749  -8.730  1.00  0.94           C  
ATOM    113  CD1 LEU A   9       0.210   5.792  -7.666  1.00  0.94           C  
ATOM    114  CD2 LEU A   9      -0.745   4.642  -9.651  1.00  0.94           C  
ATOM    115  H   LEU A   9       2.932   3.133  -8.735  1.00  0.94           H  
ATOM    116  HA  LEU A   9       1.282   3.613 -10.989  1.00  0.94           H  
ATOM    117 1HB  LEU A   9       2.477   5.402  -8.900  1.00  0.94           H  
ATOM    118 2HB  LEU A   9       1.410   6.017 -10.165  1.00  0.94           H  
ATOM    119  HG  LEU A   9       0.628   3.791  -8.257  1.00  0.94           H  
ATOM    120 1HD1 LEU A   9      -0.659   5.505  -7.075  1.00  0.94           H  
ATOM    121 2HD1 LEU A   9       1.084   5.857  -7.017  1.00  0.94           H  
ATOM    122 3HD1 LEU A   9       0.031   6.756  -8.135  1.00  0.94           H  
ATOM    123 1HD2 LEU A   9      -1.623   4.358  -9.070  1.00  0.94           H  
ATOM    124 2HD2 LEU A   9      -0.922   5.605 -10.128  1.00  0.94           H  
ATOM    125 3HD2 LEU A   9      -0.555   3.896 -10.416  1.00  0.94           H  
ATOM    126  N   LEU A  10       4.382   4.648 -11.314  1.00  0.85           N  
ATOM    127  CA  LEU A  10       5.329   5.093 -12.324  1.00  0.85           C  
ATOM    128  C   LEU A  10       5.293   4.127 -13.488  1.00  0.85           C  
ATOM    129  O   LEU A  10       5.321   4.544 -14.646  1.00  0.85           O  
ATOM    130  CB  LEU A  10       6.743   5.233 -11.763  1.00  0.85           C  
ATOM    131  CG  LEU A  10       7.790   5.701 -12.765  1.00  0.85           C  
ATOM    132  CD1 LEU A  10       7.361   7.048 -13.358  1.00  0.85           C  
ATOM    133  CD2 LEU A  10       9.130   5.840 -12.043  1.00  0.85           C  
ATOM    134  H   LEU A  10       4.722   4.406 -10.387  1.00  0.85           H  
ATOM    135  HA  LEU A  10       5.022   6.068 -12.681  1.00  0.85           H  
ATOM    136 1HB  LEU A  10       6.722   5.933 -10.929  1.00  0.85           H  
ATOM    137 2HB  LEU A  10       7.063   4.268 -11.387  1.00  0.85           H  
ATOM    138  HG  LEU A  10       7.877   4.975 -13.567  1.00  0.85           H  
ATOM    139 1HD1 LEU A  10       8.108   7.385 -14.076  1.00  0.85           H  
ATOM    140 2HD1 LEU A  10       6.403   6.932 -13.862  1.00  0.85           H  
ATOM    141 3HD1 LEU A  10       7.264   7.783 -12.561  1.00  0.85           H  
ATOM    142 1HD2 LEU A  10       9.893   6.172 -12.748  1.00  0.85           H  
ATOM    143 2HD2 LEU A  10       9.032   6.571 -11.240  1.00  0.85           H  
ATOM    144 3HD2 LEU A  10       9.416   4.890 -11.621  1.00  0.85           H  
ATOM    145  N   GLY A  11       5.222   2.825 -13.193  1.00  0.79           N  
ATOM    146  CA  GLY A  11       5.123   1.842 -14.258  1.00  0.79           C  
ATOM    147  C   GLY A  11       3.882   2.124 -15.105  1.00  0.79           C  
ATOM    148  O   GLY A  11       3.951   2.126 -16.339  1.00  0.79           O  
ATOM    149  H   GLY A  11       5.241   2.529 -12.214  1.00  0.79           H  
ATOM    150 1HA  GLY A  11       6.004   1.903 -14.876  1.00  0.79           H  
ATOM    151 2HA  GLY A  11       5.070   0.839 -13.833  1.00  0.79           H  
ATOM    152  N   VAL A  12       2.769   2.467 -14.442  1.00  0.75           N  
ATOM    153  CA  VAL A  12       1.535   2.797 -15.150  1.00  0.75           C  
ATOM    154  C   VAL A  12       1.716   4.053 -16.006  1.00  0.75           C  
ATOM    155  O   VAL A  12       1.317   4.080 -17.168  1.00  0.75           O  
ATOM    156  CB  VAL A  12       0.356   3.026 -14.176  1.00  0.75           C  
ATOM    157  CG1 VAL A  12      -0.834   3.547 -14.936  1.00  0.75           C  
ATOM    158  CG2 VAL A  12       0.012   1.744 -13.461  1.00  0.75           C  
ATOM    159  H   VAL A  12       2.786   2.440 -13.420  1.00  0.75           H  
ATOM    160  HA  VAL A  12       1.290   1.961 -15.794  1.00  0.75           H  
ATOM    161  HB  VAL A  12       0.629   3.779 -13.455  1.00  0.75           H  
ATOM    162 1HG1 VAL A  12      -1.656   3.729 -14.246  1.00  0.75           H  
ATOM    163 2HG1 VAL A  12      -0.562   4.476 -15.428  1.00  0.75           H  
ATOM    164 3HG1 VAL A  12      -1.141   2.819 -15.679  1.00  0.75           H  
ATOM    165 1HG2 VAL A  12      -0.813   1.926 -12.778  1.00  0.75           H  
ATOM    166 2HG2 VAL A  12      -0.276   0.984 -14.185  1.00  0.75           H  
ATOM    167 3HG2 VAL A  12       0.877   1.411 -12.899  1.00  0.75           H  
ATOM    168  N   ILE A  13       2.346   5.082 -15.447  1.00  0.72           N  
ATOM    169  CA  ILE A  13       2.574   6.334 -16.162  1.00  0.72           C  
ATOM    170  C   ILE A  13       3.429   6.132 -17.397  1.00  0.72           C  
ATOM    171  O   ILE A  13       3.113   6.653 -18.475  1.00  0.72           O  
ATOM    172  CB  ILE A  13       3.261   7.355 -15.243  1.00  0.72           C  
ATOM    173  CG1 ILE A  13       2.289   7.798 -14.145  1.00  0.72           C  
ATOM    174  CG2 ILE A  13       3.791   8.538 -16.045  1.00  0.72           C  
ATOM    175  CD1 ILE A  13       2.950   8.554 -13.013  1.00  0.72           C  
ATOM    176  H   ILE A  13       2.654   4.995 -14.482  1.00  0.72           H  
ATOM    177  HA  ILE A  13       1.610   6.732 -16.470  1.00  0.72           H  
ATOM    178  HB  ILE A  13       4.093   6.870 -14.750  1.00  0.72           H  
ATOM    179 1HG1 ILE A  13       1.534   8.443 -14.591  1.00  0.72           H  
ATOM    180 2HG1 ILE A  13       1.791   6.924 -13.739  1.00  0.72           H  
ATOM    181 1HG2 ILE A  13       4.290   9.234 -15.373  1.00  0.72           H  
ATOM    182 2HG2 ILE A  13       4.502   8.187 -16.792  1.00  0.72           H  
ATOM    183 3HG2 ILE A  13       2.963   9.043 -16.542  1.00  0.72           H  
ATOM    184 1HD1 ILE A  13       2.195   8.838 -12.281  1.00  0.72           H  
ATOM    185 2HD1 ILE A  13       3.691   7.922 -12.536  1.00  0.72           H  
ATOM    186 3HD1 ILE A  13       3.432   9.447 -13.404  1.00  0.72           H  
ATOM    187  N   LEU A  14       4.513   5.375 -17.254  1.00  0.70           N  
ATOM    188  CA  LEU A  14       5.380   5.116 -18.384  1.00  0.70           C  
ATOM    189  C   LEU A  14       4.621   4.297 -19.427  1.00  0.70           C  
ATOM    190  O   LEU A  14       4.742   4.558 -20.627  1.00  0.70           O  
ATOM    191  CB  LEU A  14       6.668   4.461 -17.890  1.00  0.70           C  
ATOM    192  CG  LEU A  14       7.547   5.455 -17.028  1.00  0.70           C  
ATOM    193  CD1 LEU A  14       8.770   4.751 -16.414  1.00  0.70           C  
ATOM    194  CD2 LEU A  14       7.957   6.610 -17.906  1.00  0.70           C  
ATOM    195  H   LEU A  14       4.737   4.980 -16.340  1.00  0.70           H  
ATOM    196  HA  LEU A  14       5.649   6.068 -18.834  1.00  0.70           H  
ATOM    197 1HB  LEU A  14       6.399   3.611 -17.261  1.00  0.70           H  
ATOM    198 2HB  LEU A  14       7.255   4.107 -18.739  1.00  0.70           H  
ATOM    199  HG  LEU A  14       6.947   5.841 -16.203  1.00  0.70           H  
ATOM    200 1HD1 LEU A  14       9.343   5.470 -15.830  1.00  0.70           H  
ATOM    201 2HD1 LEU A  14       8.440   3.969 -15.763  1.00  0.70           H  
ATOM    202 3HD1 LEU A  14       9.400   4.341 -17.201  1.00  0.70           H  
ATOM    203 1HD2 LEU A  14       8.541   7.320 -17.322  1.00  0.70           H  
ATOM    204 2HD2 LEU A  14       8.551   6.243 -18.730  1.00  0.70           H  
ATOM    205 3HD2 LEU A  14       7.066   7.105 -18.294  1.00  0.70           H  
ATOM    206  N   GLY A  15       3.780   3.366 -18.967  1.00  0.69           N  
ATOM    207  CA  GLY A  15       2.936   2.552 -19.831  1.00  0.69           C  
ATOM    208  C   GLY A  15       2.039   3.452 -20.667  1.00  0.69           C  
ATOM    209  O   GLY A  15       1.990   3.338 -21.895  1.00  0.69           O  
ATOM    210  H   GLY A  15       3.737   3.180 -17.965  1.00  0.69           H  
ATOM    211 1HA  GLY A  15       3.537   1.920 -20.476  1.00  0.69           H  
ATOM    212 2HA  GLY A  15       2.336   1.897 -19.207  1.00  0.69           H  
ATOM    213  N   ILE A  16       1.350   4.375 -20.002  1.00  0.69           N  
ATOM    214  CA  ILE A  16       0.460   5.305 -20.676  1.00  0.69           C  
ATOM    215  C   ILE A  16       1.223   6.170 -21.666  1.00  0.69           C  
ATOM    216  O   ILE A  16       0.757   6.371 -22.788  1.00  0.69           O  
ATOM    217  CB  ILE A  16      -0.275   6.201 -19.674  1.00  0.69           C  
ATOM    218  CG1 ILE A  16      -1.263   5.369 -18.858  1.00  0.69           C  
ATOM    219  CG2 ILE A  16      -0.977   7.328 -20.411  1.00  0.69           C  
ATOM    220  CD1 ILE A  16      -1.807   6.092 -17.667  1.00  0.69           C  
ATOM    221  H   ILE A  16       1.435   4.412 -18.986  1.00  0.69           H  
ATOM    222  HA  ILE A  16      -0.282   4.731 -21.227  1.00  0.69           H  
ATOM    223  HB  ILE A  16       0.450   6.620 -18.973  1.00  0.69           H  
ATOM    224 1HG1 ILE A  16      -2.092   5.074 -19.498  1.00  0.69           H  
ATOM    225 2HG1 ILE A  16      -0.767   4.485 -18.510  1.00  0.69           H  
ATOM    226 1HG2 ILE A  16      -1.485   7.970 -19.696  1.00  0.69           H  
ATOM    227 2HG2 ILE A  16      -0.242   7.907 -20.959  1.00  0.69           H  
ATOM    228 3HG2 ILE A  16      -1.704   6.912 -21.109  1.00  0.69           H  
ATOM    229 1HD1 ILE A  16      -2.495   5.440 -17.130  1.00  0.69           H  
ATOM    230 2HD1 ILE A  16      -0.981   6.370 -17.010  1.00  0.69           H  
ATOM    231 3HD1 ILE A  16      -2.332   6.988 -17.991  1.00  0.69           H  
ATOM    232  N   SER A  17       2.394   6.684 -21.263  1.00  0.68           N  
ATOM    233  CA  SER A  17       3.197   7.519 -22.150  1.00  0.68           C  
ATOM    234  C   SER A  17       3.563   6.722 -23.397  1.00  0.68           C  
ATOM    235  O   SER A  17       3.495   7.232 -24.517  1.00  0.68           O  
ATOM    236  CB  SER A  17       4.450   7.978 -21.434  1.00  0.68           C  
ATOM    237  OG  SER A  17       4.126   8.805 -20.347  1.00  0.68           O  
ATOM    238  H   SER A  17       2.725   6.502 -20.315  1.00  0.68           H  
ATOM    239  HA  SER A  17       2.612   8.386 -22.446  1.00  0.68           H  
ATOM    240 1HB  SER A  17       5.006   7.113 -21.081  1.00  0.68           H  
ATOM    241 2HB  SER A  17       5.089   8.517 -22.130  1.00  0.68           H  
ATOM    242  HG  SER A  17       3.615   8.235 -19.736  1.00  0.68           H  
ATOM    243  N   GLY A  18       3.906   5.448 -23.201  1.00  0.68           N  
ATOM    244  CA  GLY A  18       4.239   4.536 -24.281  1.00  0.68           C  
ATOM    245  C   GLY A  18       3.068   4.429 -25.249  1.00  0.68           C  
ATOM    246  O   GLY A  18       3.240   4.595 -26.460  1.00  0.68           O  
ATOM    247  H   GLY A  18       3.964   5.093 -22.247  1.00  0.68           H  
ATOM    248 1HA  GLY A  18       5.130   4.881 -24.802  1.00  0.68           H  
ATOM    249 2HA  GLY A  18       4.469   3.564 -23.856  1.00  0.68           H  
ATOM    250  N   VAL A  19       1.861   4.204 -24.715  1.00  0.68           N  
ATOM    251  CA  VAL A  19       0.681   4.101 -25.563  1.00  0.68           C  
ATOM    252  C   VAL A  19       0.455   5.402 -26.323  1.00  0.68           C  
ATOM    253  O   VAL A  19       0.172   5.375 -27.519  1.00  0.68           O  
ATOM    254  CB  VAL A  19      -0.592   3.761 -24.764  1.00  0.68           C  
ATOM    255  CG1 VAL A  19      -1.796   3.881 -25.687  1.00  0.68           C  
ATOM    256  CG2 VAL A  19      -0.494   2.346 -24.197  1.00  0.68           C  
ATOM    257  H   VAL A  19       1.785   4.075 -23.704  1.00  0.68           H  
ATOM    258  HA  VAL A  19       0.849   3.300 -26.283  1.00  0.68           H  
ATOM    259  HB  VAL A  19      -0.714   4.479 -23.950  1.00  0.68           H  
ATOM    260 1HG1 VAL A  19      -2.704   3.657 -25.130  1.00  0.68           H  
ATOM    261 2HG1 VAL A  19      -1.853   4.899 -26.078  1.00  0.68           H  
ATOM    262 3HG1 VAL A  19      -1.693   3.179 -26.515  1.00  0.68           H  
ATOM    263 1HG2 VAL A  19      -1.398   2.113 -23.638  1.00  0.68           H  
ATOM    264 2HG2 VAL A  19      -0.372   1.629 -25.011  1.00  0.68           H  
ATOM    265 3HG2 VAL A  19       0.350   2.297 -23.539  1.00  0.68           H  
ATOM    266  N   ILE A  20       0.604   6.543 -25.653  1.00  0.68           N  
ATOM    267  CA  ILE A  20       0.423   7.824 -26.321  1.00  0.68           C  
ATOM    268  C   ILE A  20       1.406   7.977 -27.471  1.00  0.68           C  
ATOM    269  O   ILE A  20       1.023   8.394 -28.569  1.00  0.68           O  
ATOM    270  CB  ILE A  20       0.598   8.986 -25.339  1.00  0.68           C  
ATOM    271  CG1 ILE A  20      -0.557   9.006 -24.342  1.00  0.68           C  
ATOM    272  CG2 ILE A  20       0.707  10.276 -26.094  1.00  0.68           C  
ATOM    273  CD1 ILE A  20      -0.318   9.919 -23.172  1.00  0.68           C  
ATOM    274  H   ILE A  20       0.832   6.515 -24.659  1.00  0.68           H  
ATOM    275  HA  ILE A  20      -0.587   7.861 -26.726  1.00  0.68           H  
ATOM    276  HB  ILE A  20       1.509   8.834 -24.768  1.00  0.68           H  
ATOM    277 1HG1 ILE A  20      -1.459   9.331 -24.855  1.00  0.68           H  
ATOM    278 2HG1 ILE A  20      -0.718   7.997 -23.967  1.00  0.68           H  
ATOM    279 1HG2 ILE A  20       0.852  11.098 -25.398  1.00  0.68           H  
ATOM    280 2HG2 ILE A  20       1.556  10.218 -26.769  1.00  0.68           H  
ATOM    281 3HG2 ILE A  20      -0.205  10.441 -26.668  1.00  0.68           H  
ATOM    282 1HD1 ILE A  20      -1.177   9.885 -22.504  1.00  0.68           H  
ATOM    283 2HD1 ILE A  20       0.570   9.594 -22.637  1.00  0.68           H  
ATOM    284 3HD1 ILE A  20      -0.175  10.936 -23.529  1.00  0.68           H  
ATOM    285  N   TYR A  21       2.670   7.637 -27.236  1.00  0.68           N  
ATOM    286  CA  TYR A  21       3.655   7.719 -28.294  1.00  0.68           C  
ATOM    287  C   TYR A  21       3.284   6.790 -29.438  1.00  0.68           C  
ATOM    288  O   TYR A  21       3.421   7.155 -30.605  1.00  0.68           O  
ATOM    289  CB  TYR A  21       5.031   7.357 -27.779  1.00  0.68           C  
ATOM    290  CG  TYR A  21       5.696   8.398 -26.943  1.00  0.68           C  
ATOM    291  CD1 TYR A  21       6.295   8.032 -25.747  1.00  0.68           C  
ATOM    292  CD2 TYR A  21       5.713   9.715 -27.358  1.00  0.68           C  
ATOM    293  CE1 TYR A  21       6.916   8.976 -24.971  1.00  0.68           C  
ATOM    294  CE2 TYR A  21       6.336  10.667 -26.582  1.00  0.68           C  
ATOM    295  CZ  TYR A  21       6.938  10.300 -25.391  1.00  0.68           C  
ATOM    296  OH  TYR A  21       7.563  11.251 -24.616  1.00  0.68           O  
ATOM    297  H   TYR A  21       2.946   7.317 -26.307  1.00  0.68           H  
ATOM    298  HA  TYR A  21       3.671   8.740 -28.677  1.00  0.68           H  
ATOM    299 1HB  TYR A  21       4.920   6.484 -27.157  1.00  0.68           H  
ATOM    300 2HB  TYR A  21       5.676   7.097 -28.606  1.00  0.68           H  
ATOM    301  HD1 TYR A  21       6.272   6.991 -25.429  1.00  0.68           H  
ATOM    302  HD2 TYR A  21       5.240   9.996 -28.297  1.00  0.68           H  
ATOM    303  HE1 TYR A  21       7.387   8.686 -24.034  1.00  0.68           H  
ATOM    304  HE2 TYR A  21       6.356  11.707 -26.907  1.00  0.68           H  
ATOM    305  HH  TYR A  21       7.478  12.111 -25.035  1.00  0.68           H  
ATOM    306  N   ALA A  22       2.804   5.585 -29.112  1.00  0.68           N  
ATOM    307  CA  ALA A  22       2.416   4.632 -30.139  1.00  0.68           C  
ATOM    308  C   ALA A  22       1.302   5.202 -30.993  1.00  0.68           C  
ATOM    309  O   ALA A  22       1.332   5.092 -32.220  1.00  0.68           O  
ATOM    310  CB  ALA A  22       1.983   3.334 -29.520  1.00  0.68           C  
ATOM    311  H   ALA A  22       2.729   5.320 -28.130  1.00  0.68           H  
ATOM    312  HA  ALA A  22       3.271   4.444 -30.774  1.00  0.68           H  
ATOM    313 1HB  ALA A  22       1.730   2.658 -30.318  1.00  0.68           H  
ATOM    314 2HB  ALA A  22       2.794   2.920 -28.924  1.00  0.68           H  
ATOM    315 3HB  ALA A  22       1.118   3.494 -28.887  1.00  0.68           H  
ATOM    316  N   VAL A  23       0.361   5.898 -30.355  1.00  0.68           N  
ATOM    317  CA  VAL A  23      -0.712   6.535 -31.088  1.00  0.68           C  
ATOM    318  C   VAL A  23      -0.151   7.609 -31.995  1.00  0.68           C  
ATOM    319  O   VAL A  23      -0.530   7.693 -33.161  1.00  0.68           O  
ATOM    320  CB  VAL A  23      -1.764   7.144 -30.153  1.00  0.68           C  
ATOM    321  CG1 VAL A  23      -2.740   7.983 -30.974  1.00  0.68           C  
ATOM    322  CG2 VAL A  23      -2.508   6.020 -29.427  1.00  0.68           C  
ATOM    323  H   VAL A  23       0.380   5.950 -29.335  1.00  0.68           H  
ATOM    324  HA  VAL A  23      -1.203   5.780 -31.701  1.00  0.68           H  
ATOM    325  HB  VAL A  23      -1.277   7.795 -29.430  1.00  0.68           H  
ATOM    326 1HG1 VAL A  23      -3.485   8.423 -30.313  1.00  0.68           H  
ATOM    327 2HG1 VAL A  23      -2.193   8.778 -31.485  1.00  0.68           H  
ATOM    328 3HG1 VAL A  23      -3.234   7.351 -31.711  1.00  0.68           H  
ATOM    329 1HG2 VAL A  23      -3.255   6.449 -28.761  1.00  0.68           H  
ATOM    330 2HG2 VAL A  23      -2.996   5.380 -30.159  1.00  0.68           H  
ATOM    331 3HG2 VAL A  23      -1.811   5.433 -28.852  1.00  0.68           H  
ATOM    332  N   TYR A  24       0.774   8.423 -31.491  1.00  0.69           N  
ATOM    333  CA  TYR A  24       1.326   9.469 -32.336  1.00  0.69           C  
ATOM    334  C   TYR A  24       2.008   8.862 -33.555  1.00  0.69           C  
ATOM    335  O   TYR A  24       1.800   9.324 -34.679  1.00  0.69           O  
ATOM    336  CB  TYR A  24       2.333  10.312 -31.558  1.00  0.69           C  
ATOM    337  CG  TYR A  24       1.727  11.164 -30.493  1.00  0.69           C  
ATOM    338  CD1 TYR A  24       2.527  11.680 -29.483  1.00  0.69           C  
ATOM    339  CD2 TYR A  24       0.369  11.421 -30.511  1.00  0.69           C  
ATOM    340  CE1 TYR A  24       1.968  12.468 -28.501  1.00  0.69           C  
ATOM    341  CE2 TYR A  24      -0.194  12.203 -29.529  1.00  0.69           C  
ATOM    342  CZ  TYR A  24       0.597  12.731 -28.527  1.00  0.69           C  
ATOM    343  OH  TYR A  24       0.030  13.521 -27.547  1.00  0.69           O  
ATOM    344  H   TYR A  24       1.062   8.328 -30.516  1.00  0.69           H  
ATOM    345  HA  TYR A  24       0.515  10.105 -32.687  1.00  0.69           H  
ATOM    346 1HB  TYR A  24       3.077   9.665 -31.099  1.00  0.69           H  
ATOM    347 2HB  TYR A  24       2.846  10.955 -32.242  1.00  0.69           H  
ATOM    348  HD1 TYR A  24       3.595  11.467 -29.470  1.00  0.69           H  
ATOM    349  HD2 TYR A  24      -0.254  11.006 -31.302  1.00  0.69           H  
ATOM    350  HE1 TYR A  24       2.593  12.879 -27.709  1.00  0.69           H  
ATOM    351  HE2 TYR A  24      -1.263  12.408 -29.544  1.00  0.69           H  
ATOM    352  HH  TYR A  24       0.686  13.709 -26.871  1.00  0.69           H  
ATOM    353  N   LEU A  25       2.740   7.768 -33.344  1.00  0.69           N  
ATOM    354  CA  LEU A  25       3.426   7.081 -34.424  1.00  0.69           C  
ATOM    355  C   LEU A  25       2.391   6.533 -35.425  1.00  0.69           C  
ATOM    356  O   LEU A  25       2.572   6.653 -36.641  1.00  0.69           O  
ATOM    357  CB  LEU A  25       4.289   5.957 -33.808  1.00  0.69           C  
ATOM    358  CG  LEU A  25       5.547   6.388 -32.941  1.00  0.69           C  
ATOM    359  CD1 LEU A  25       6.075   5.180 -32.149  1.00  0.69           C  
ATOM    360  CD2 LEU A  25       6.645   6.860 -33.835  1.00  0.69           C  
ATOM    361  H   LEU A  25       2.855   7.430 -32.388  1.00  0.69           H  
ATOM    362  HA  LEU A  25       4.068   7.784 -34.938  1.00  0.69           H  
ATOM    363 1HB  LEU A  25       3.662   5.390 -33.143  1.00  0.69           H  
ATOM    364 2HB  LEU A  25       4.635   5.296 -34.604  1.00  0.69           H  
ATOM    365  HG  LEU A  25       5.261   7.182 -32.255  1.00  0.69           H  
ATOM    366 1HD1 LEU A  25       6.942   5.475 -31.560  1.00  0.69           H  
ATOM    367 2HD1 LEU A  25       5.311   4.813 -31.488  1.00  0.69           H  
ATOM    368 3HD1 LEU A  25       6.350   4.403 -32.837  1.00  0.69           H  
ATOM    369 1HD2 LEU A  25       7.506   7.154 -33.231  1.00  0.69           H  
ATOM    370 2HD2 LEU A  25       6.926   6.051 -34.487  1.00  0.69           H  
ATOM    371 3HD2 LEU A  25       6.308   7.696 -34.413  1.00  0.69           H  
ATOM    372  N   ALA A  26       1.267   5.989 -34.919  1.00  0.70           N  
ATOM    373  CA  ALA A  26       0.217   5.449 -35.787  1.00  0.70           C  
ATOM    374  C   ALA A  26      -0.370   6.524 -36.654  1.00  0.70           C  
ATOM    375  O   ALA A  26      -0.565   6.316 -37.852  1.00  0.70           O  
ATOM    376  CB  ALA A  26      -0.893   4.816 -34.963  1.00  0.70           C  
ATOM    377  H   ALA A  26       1.162   5.909 -33.908  1.00  0.70           H  
ATOM    378  HA  ALA A  26       0.661   4.707 -36.441  1.00  0.70           H  
ATOM    379 1HB  ALA A  26      -1.650   4.404 -35.628  1.00  0.70           H  
ATOM    380 2HB  ALA A  26      -0.484   4.035 -34.351  1.00  0.70           H  
ATOM    381 3HB  ALA A  26      -1.342   5.569 -34.325  1.00  0.70           H  
ATOM    382  N   VAL A  27      -0.589   7.693 -36.066  1.00  0.70           N  
ATOM    383  CA  VAL A  27      -1.139   8.816 -36.791  1.00  0.70           C  
ATOM    384  C   VAL A  27      -0.179   9.262 -37.871  1.00  0.70           C  
ATOM    385  O   VAL A  27      -0.582   9.501 -39.007  1.00  0.70           O  
ATOM    386  CB  VAL A  27      -1.463   9.968 -35.831  1.00  0.70           C  
ATOM    387  CG1 VAL A  27      -1.819  11.195 -36.610  1.00  0.70           C  
ATOM    388  CG2 VAL A  27      -2.635   9.553 -34.930  1.00  0.70           C  
ATOM    389  H   VAL A  27      -0.396   7.790 -35.068  1.00  0.70           H  
ATOM    390  HA  VAL A  27      -2.067   8.498 -37.261  1.00  0.70           H  
ATOM    391  HB  VAL A  27      -0.586  10.190 -35.222  1.00  0.70           H  
ATOM    392 1HG1 VAL A  27      -2.040  12.010 -35.924  1.00  0.70           H  
ATOM    393 2HG1 VAL A  27      -0.970  11.461 -37.233  1.00  0.70           H  
ATOM    394 3HG1 VAL A  27      -2.688  10.997 -37.234  1.00  0.70           H  
ATOM    395 1HG2 VAL A  27      -2.868  10.361 -34.237  1.00  0.70           H  
ATOM    396 2HG2 VAL A  27      -3.506   9.339 -35.546  1.00  0.70           H  
ATOM    397 3HG2 VAL A  27      -2.369   8.668 -34.371  1.00  0.70           H  
ATOM    398  N   TRP A  28       1.101   9.339 -37.539  1.00  0.70           N  
ATOM    399  CA  TRP A  28       2.092   9.763 -38.507  1.00  0.70           C  
ATOM    400  C   TRP A  28       2.123   8.816 -39.710  1.00  0.70           C  
ATOM    401  O   TRP A  28       2.258   9.259 -40.853  1.00  0.70           O  
ATOM    402  CB  TRP A  28       3.446   9.868 -37.821  1.00  0.70           C  
ATOM    403  CG  TRP A  28       3.431  10.974 -36.790  1.00  0.70           C  
ATOM    404  CD1 TRP A  28       2.592  12.051 -36.781  1.00  0.70           C  
ATOM    405  CD2 TRP A  28       4.250  11.099 -35.601  1.00  0.70           C  
ATOM    406  NE1 TRP A  28       2.837  12.834 -35.679  1.00  0.70           N  
ATOM    407  CE2 TRP A  28       3.843  12.264 -34.944  1.00  0.70           C  
ATOM    408  CE3 TRP A  28       5.263  10.332 -35.051  1.00  0.70           C  
ATOM    409  CZ2 TRP A  28       4.424  12.675 -33.755  1.00  0.70           C  
ATOM    410  CZ3 TRP A  28       5.845  10.734 -33.855  1.00  0.70           C  
ATOM    411  CH2 TRP A  28       5.437  11.876 -33.224  1.00  0.70           C  
ATOM    412  H   TRP A  28       1.385   9.132 -36.580  1.00  0.70           H  
ATOM    413  HA  TRP A  28       1.818  10.754 -38.863  1.00  0.70           H  
ATOM    414 1HB  TRP A  28       3.675   8.929 -37.324  1.00  0.70           H  
ATOM    415 2HB  TRP A  28       4.224  10.067 -38.553  1.00  0.70           H  
ATOM    416  HD1 TRP A  28       1.836  12.254 -37.534  1.00  0.70           H  
ATOM    417  HE1 TRP A  28       2.356  13.683 -35.433  1.00  0.70           H  
ATOM    418  HE3 TRP A  28       5.588   9.435 -35.554  1.00  0.70           H  
ATOM    419  HZ2 TRP A  28       4.108  13.582 -33.239  1.00  0.70           H  
ATOM    420  HZ3 TRP A  28       6.638  10.116 -33.433  1.00  0.70           H  
ATOM    421  HH2 TRP A  28       5.914  12.167 -32.287  1.00  0.70           H  
ATOM    422  N   VAL A  29       1.981   7.508 -39.473  1.00  0.70           N  
ATOM    423  CA  VAL A  29       1.945   6.572 -40.593  1.00  0.70           C  
ATOM    424  C   VAL A  29       0.647   6.695 -41.386  1.00  0.70           C  
ATOM    425  O   VAL A  29       0.670   6.811 -42.608  1.00  0.70           O  
ATOM    426  CB  VAL A  29       2.070   5.109 -40.127  1.00  0.70           C  
ATOM    427  CG1 VAL A  29       1.861   4.165 -41.319  1.00  0.70           C  
ATOM    428  CG2 VAL A  29       3.422   4.875 -39.527  1.00  0.70           C  
ATOM    429  H   VAL A  29       1.906   7.171 -38.510  1.00  0.70           H  
ATOM    430  HA  VAL A  29       2.775   6.794 -41.258  1.00  0.70           H  
ATOM    431  HB  VAL A  29       1.295   4.902 -39.382  1.00  0.70           H  
ATOM    432 1HG1 VAL A  29       1.944   3.150 -40.970  1.00  0.70           H  
ATOM    433 2HG1 VAL A  29       0.870   4.326 -41.747  1.00  0.70           H  
ATOM    434 3HG1 VAL A  29       2.619   4.353 -42.077  1.00  0.70           H  
ATOM    435 1HG2 VAL A  29       3.493   3.858 -39.198  1.00  0.70           H  
ATOM    436 2HG2 VAL A  29       4.196   5.070 -40.267  1.00  0.70           H  
ATOM    437 3HG2 VAL A  29       3.539   5.537 -38.685  1.00  0.70           H  
ATOM    438  N   LEU A  30      -0.489   6.724 -40.697  1.00  0.70           N  
ATOM    439  CA  LEU A  30      -1.786   6.774 -41.363  1.00  0.70           C  
ATOM    440  C   LEU A  30      -2.000   8.074 -42.155  1.00  0.70           C  
ATOM    441  O   LEU A  30      -2.677   8.079 -43.189  1.00  0.70           O  
ATOM    442  CB  LEU A  30      -2.880   6.540 -40.325  1.00  0.70           C  
ATOM    443  CG  LEU A  30      -2.875   5.098 -39.726  1.00  0.70           C  
ATOM    444  CD1 LEU A  30      -3.865   5.011 -38.581  1.00  0.70           C  
ATOM    445  CD2 LEU A  30      -3.206   4.085 -40.818  1.00  0.70           C  
ATOM    446  H   LEU A  30      -0.462   6.668 -39.679  1.00  0.70           H  
ATOM    447  HA  LEU A  30      -1.825   5.947 -42.068  1.00  0.70           H  
ATOM    448 1HB  LEU A  30      -2.735   7.246 -39.504  1.00  0.70           H  
ATOM    449 2HB  LEU A  30      -3.849   6.723 -40.781  1.00  0.70           H  
ATOM    450  HG  LEU A  30      -1.886   4.877 -39.333  1.00  0.70           H  
ATOM    451 1HD1 LEU A  30      -3.834   4.011 -38.162  1.00  0.70           H  
ATOM    452 2HD1 LEU A  30      -3.588   5.737 -37.812  1.00  0.70           H  
ATOM    453 3HD1 LEU A  30      -4.867   5.226 -38.945  1.00  0.70           H  
ATOM    454 1HD2 LEU A  30      -3.185   3.086 -40.386  1.00  0.70           H  
ATOM    455 2HD2 LEU A  30      -4.198   4.288 -41.220  1.00  0.70           H  
ATOM    456 3HD2 LEU A  30      -2.465   4.156 -41.617  1.00  0.70           H  
ATOM    457  N   ARG A  31      -1.398   9.181 -41.703  1.00  0.70           N  
ATOM    458  CA  ARG A  31      -1.478  10.441 -42.440  1.00  0.70           C  
ATOM    459  C   ARG A  31      -0.826  10.362 -43.822  1.00  0.70           C  
ATOM    460  O   ARG A  31      -1.147  11.159 -44.705  1.00  0.70           O  
ATOM    461  CB  ARG A  31      -0.838  11.592 -41.678  1.00  0.70           C  
ATOM    462  CG  ARG A  31      -1.622  12.141 -40.498  1.00  0.70           C  
ATOM    463  CD  ARG A  31      -0.839  13.189 -39.797  1.00  0.70           C  
ATOM    464  NE  ARG A  31      -1.571  13.780 -38.694  1.00  0.70           N  
ATOM    465  CZ  ARG A  31      -1.034  14.614 -37.784  1.00  0.70           C  
ATOM    466  NH1 ARG A  31       0.235  14.942 -37.863  1.00  0.70           N  
ATOM    467  NH2 ARG A  31      -1.784  15.100 -36.812  1.00  0.70           N  
ATOM    468  H   ARG A  31      -0.887   9.160 -40.822  1.00  0.70           H  
ATOM    469  HA  ARG A  31      -2.532  10.680 -42.577  1.00  0.70           H  
ATOM    470 1HB  ARG A  31       0.124  11.253 -41.286  1.00  0.70           H  
ATOM    471 2HB  ARG A  31      -0.640  12.415 -42.362  1.00  0.70           H  
ATOM    472 1HG  ARG A  31      -2.540  12.597 -40.865  1.00  0.70           H  
ATOM    473 2HG  ARG A  31      -1.874  11.354 -39.805  1.00  0.70           H  
ATOM    474 1HD  ARG A  31       0.071  12.740 -39.399  1.00  0.70           H  
ATOM    475 2HD  ARG A  31      -0.578  13.980 -40.497  1.00  0.70           H  
ATOM    476  HE  ARG A  31      -2.552  13.551 -38.603  1.00  0.70           H  
ATOM    477 1HH1 ARG A  31       0.807  14.569 -38.608  1.00  0.70           H  
ATOM    478 2HH1 ARG A  31       0.637  15.569 -37.183  1.00  0.70           H  
ATOM    479 1HH2 ARG A  31      -2.761  14.848 -36.752  1.00  0.70           H  
ATOM    480 2HH2 ARG A  31      -1.382  15.726 -36.129  1.00  0.70           H  
ATOM    481  N   GLN A  32       0.136   9.458 -44.006  1.00  0.70           N  
ATOM    482  CA  GLN A  32       0.795   9.331 -45.293  1.00  0.70           C  
ATOM    483  C   GLN A  32      -0.182   8.723 -46.289  1.00  0.70           C  
ATOM    484  O   GLN A  32      -0.916   7.790 -45.961  1.00  0.70           O  
ATOM    485  CB  GLN A  32       2.073   8.506 -45.174  1.00  0.70           C  
ATOM    486  CG  GLN A  32       2.851   8.391 -46.456  1.00  0.70           C  
ATOM    487  CD  GLN A  32       4.147   7.671 -46.268  1.00  0.70           C  
ATOM    488  OE1 GLN A  32       4.926   7.977 -45.352  1.00  0.70           O  
ATOM    489  NE2 GLN A  32       4.399   6.709 -47.131  1.00  0.70           N  
ATOM    490  H   GLN A  32       0.371   8.792 -43.271  1.00  0.70           H  
ATOM    491  HA  GLN A  32       1.064  10.324 -45.647  1.00  0.70           H  
ATOM    492 1HB  GLN A  32       2.722   8.962 -44.427  1.00  0.70           H  
ATOM    493 2HB  GLN A  32       1.836   7.523 -44.821  1.00  0.70           H  
ATOM    494 1HG  GLN A  32       2.252   7.828 -47.181  1.00  0.70           H  
ATOM    495 2HG  GLN A  32       3.057   9.389 -46.837  1.00  0.70           H  
ATOM    496 1HE2 GLN A  32       5.238   6.178 -47.059  1.00  0.70           H  
ATOM    497 2HE2 GLN A  32       3.737   6.506 -47.864  1.00  0.70           H  
ATOM    498  N   ASP A  33      -0.231   9.287 -47.493  1.00  0.72           N  
ATOM    499  CA  ASP A  33      -1.169   8.837 -48.513  1.00  0.72           C  
ATOM    500  C   ASP A  33      -0.913   7.359 -48.881  1.00  0.72           C  
ATOM    501  O   ASP A  33       0.218   7.020 -49.221  1.00  0.72           O  
ATOM    502  CB  ASP A  33      -1.054   9.720 -49.766  1.00  0.72           C  
ATOM    503  CG  ASP A  33      -2.220   9.549 -50.778  1.00  0.72           C  
ATOM    504  OD1 ASP A  33      -2.451   8.476 -51.327  1.00  0.72           O  
ATOM    505  OD2 ASP A  33      -2.900  10.534 -50.979  1.00  0.72           O  
ATOM    506  H   ASP A  33       0.387  10.059 -47.698  1.00  0.72           H  
ATOM    507  HA  ASP A  33      -2.156   8.979 -48.096  1.00  0.72           H  
ATOM    508 1HB  ASP A  33      -1.013  10.769 -49.464  1.00  0.72           H  
ATOM    509 2HB  ASP A  33      -0.116   9.496 -50.278  1.00  0.72           H  
ATOM    510  N   PRO A  34      -1.936   6.471 -48.840  1.00  0.74           N  
ATOM    511  CA  PRO A  34      -1.884   5.042 -49.138  1.00  0.74           C  
ATOM    512  C   PRO A  34      -1.612   4.673 -50.598  1.00  0.74           C  
ATOM    513  O   PRO A  34      -1.380   3.498 -50.887  1.00  0.74           O  
ATOM    514  CB  PRO A  34      -3.277   4.558 -48.731  1.00  0.74           C  
ATOM    515  CG  PRO A  34      -4.157   5.761 -48.849  1.00  0.74           C  
ATOM    516  CD  PRO A  34      -3.294   6.930 -48.464  1.00  0.74           C  
ATOM    517  HA  PRO A  34      -1.121   4.580 -48.497  1.00  0.74           H  
ATOM    518 1HB  PRO A  34      -3.586   3.744 -49.403  1.00  0.74           H  
ATOM    519 2HB  PRO A  34      -3.241   4.135 -47.731  1.00  0.74           H  
ATOM    520 1HG  PRO A  34      -4.505   5.851 -49.873  1.00  0.74           H  
ATOM    521 2HG  PRO A  34      -5.046   5.655 -48.215  1.00  0.74           H  
ATOM    522 1HD  PRO A  34      -3.622   7.773 -49.087  1.00  0.74           H  
ATOM    523 2HD  PRO A  34      -3.350   7.140 -47.382  1.00  0.74           H  
ATOM    524  N   GLY A  35      -1.714   5.625 -51.533  1.00  0.77           N  
ATOM    525  CA  GLY A  35      -1.480   5.257 -52.930  1.00  0.77           C  
ATOM    526  C   GLY A  35      -2.696   5.426 -53.836  1.00  0.77           C  
ATOM    527  O   GLY A  35      -3.708   6.013 -53.454  1.00  0.77           O  
ATOM    528  H   GLY A  35      -1.917   6.608 -51.305  1.00  0.77           H  
ATOM    529 1HA  GLY A  35      -0.670   5.864 -53.320  1.00  0.77           H  
ATOM    530 2HA  GLY A  35      -1.140   4.231 -52.975  1.00  0.77           H  
ATOM    531  N   ASN A  36      -2.602   4.915 -55.062  1.00  0.80           N  
ATOM    532  CA  ASN A  36      -3.662   5.138 -56.041  1.00  0.80           C  
ATOM    533  C   ASN A  36      -4.860   4.226 -55.795  1.00  0.80           C  
ATOM    534  O   ASN A  36      -4.862   3.441 -54.845  1.00  0.80           O  
ATOM    535  CB  ASN A  36      -3.108   4.956 -57.444  1.00  0.80           C  
ATOM    536  CG  ASN A  36      -2.731   3.532 -57.772  1.00  0.80           C  
ATOM    537  OD1 ASN A  36      -3.186   2.580 -57.120  1.00  0.80           O  
ATOM    538  ND2 ASN A  36      -1.893   3.374 -58.770  1.00  0.80           N  
ATOM    539  H   ASN A  36      -1.767   4.407 -55.326  1.00  0.80           H  
ATOM    540  HA  ASN A  36      -4.014   6.167 -55.941  1.00  0.80           H  
ATOM    541 1HB  ASN A  36      -3.841   5.300 -58.173  1.00  0.80           H  
ATOM    542 2HB  ASN A  36      -2.222   5.581 -57.561  1.00  0.80           H  
ATOM    543 1HD2 ASN A  36      -1.598   2.454 -59.036  1.00  0.80           H  
ATOM    544 2HD2 ASN A  36      -1.546   4.172 -59.264  1.00  0.80           H  
ATOM    545  N   GLU A  37      -5.862   4.287 -56.670  1.00  0.83           N  
ATOM    546  CA  GLU A  37      -7.097   3.544 -56.436  1.00  0.83           C  
ATOM    547  C   GLU A  37      -6.923   2.032 -56.337  1.00  0.83           C  
ATOM    548  O   GLU A  37      -7.592   1.389 -55.525  1.00  0.83           O  
ATOM    549  CB  GLU A  37      -8.101   3.862 -57.538  1.00  0.83           C  
ATOM    550  CG  GLU A  37      -8.654   5.283 -57.492  1.00  0.83           C  
ATOM    551  CD  GLU A  37      -9.586   5.598 -58.643  1.00  0.83           C  
ATOM    552  OE1 GLU A  37      -9.702   4.787 -59.531  1.00  0.83           O  
ATOM    553  OE2 GLU A  37     -10.179   6.652 -58.628  1.00  0.83           O  
ATOM    554  H   GLU A  37      -5.800   4.907 -57.464  1.00  0.83           H  
ATOM    555  HA  GLU A  37      -7.512   3.889 -55.489  1.00  0.83           H  
ATOM    556 1HB  GLU A  37      -7.631   3.714 -58.511  1.00  0.83           H  
ATOM    557 2HB  GLU A  37      -8.942   3.172 -57.474  1.00  0.83           H  
ATOM    558 1HG  GLU A  37      -9.194   5.416 -56.555  1.00  0.83           H  
ATOM    559 2HG  GLU A  37      -7.820   5.983 -57.500  1.00  0.83           H  
ATOM    560  N   LYS A  38      -6.038   1.451 -57.145  1.00  0.85           N  
ATOM    561  CA  LYS A  38      -5.854   0.009 -57.082  1.00  0.85           C  
ATOM    562  C   LYS A  38      -5.139  -0.348 -55.778  1.00  0.85           C  
ATOM    563  O   LYS A  38      -5.497  -1.309 -55.101  1.00  0.85           O  
ATOM    564  CB  LYS A  38      -5.101  -0.510 -58.300  1.00  0.85           C  
ATOM    565  CG  LYS A  38      -4.987  -2.031 -58.359  1.00  0.85           C  
ATOM    566  CD  LYS A  38      -6.342  -2.724 -58.574  1.00  0.85           C  
ATOM    567  CE  LYS A  38      -6.161  -4.247 -58.745  1.00  0.85           C  
ATOM    568  NZ  LYS A  38      -7.462  -4.954 -58.988  1.00  0.85           N  
ATOM    569  H   LYS A  38      -5.498   2.013 -57.788  1.00  0.85           H  
ATOM    570  HA  LYS A  38      -6.834  -0.466 -57.066  1.00  0.85           H  
ATOM    571 1HB  LYS A  38      -5.593  -0.169 -59.209  1.00  0.85           H  
ATOM    572 2HB  LYS A  38      -4.086  -0.102 -58.300  1.00  0.85           H  
ATOM    573 1HG  LYS A  38      -4.319  -2.315 -59.173  1.00  0.85           H  
ATOM    574 2HG  LYS A  38      -4.571  -2.377 -57.427  1.00  0.85           H  
ATOM    575 1HD  LYS A  38      -6.985  -2.540 -57.709  1.00  0.85           H  
ATOM    576 2HD  LYS A  38      -6.826  -2.319 -59.462  1.00  0.85           H  
ATOM    577 1HE  LYS A  38      -5.492  -4.434 -59.585  1.00  0.85           H  
ATOM    578 2HE  LYS A  38      -5.706  -4.652 -57.839  1.00  0.85           H  
ATOM    579 1HZ  LYS A  38      -7.290  -5.950 -59.089  1.00  0.85           H  
ATOM    580 2HZ  LYS A  38      -8.090  -4.799 -58.203  1.00  0.85           H  
ATOM    581 3HZ  LYS A  38      -7.891  -4.602 -59.830  1.00  0.85           H  
ATOM    582  N   MET A  39      -4.137   0.445 -55.390  1.00  0.86           N  
ATOM    583  CA  MET A  39      -3.411   0.160 -54.153  1.00  0.86           C  
ATOM    584  C   MET A  39      -4.382   0.200 -52.984  1.00  0.86           C  
ATOM    585  O   MET A  39      -4.336  -0.650 -52.082  1.00  0.86           O  
ATOM    586  CB  MET A  39      -2.289   1.178 -53.944  1.00  0.86           C  
ATOM    587  CG  MET A  39      -1.162   1.048 -54.941  1.00  0.86           C  
ATOM    588  SD  MET A  39       0.033   2.350 -54.850  1.00  0.86           S  
ATOM    589  CE  MET A  39       0.801   1.917 -53.325  1.00  0.86           C  
ATOM    590  H   MET A  39      -3.874   1.248 -55.960  1.00  0.86           H  
ATOM    591  HA  MET A  39      -2.986  -0.840 -54.211  1.00  0.86           H  
ATOM    592 1HB  MET A  39      -2.699   2.183 -54.029  1.00  0.86           H  
ATOM    593 2HB  MET A  39      -1.878   1.079 -52.937  1.00  0.86           H  
ATOM    594 1HG  MET A  39      -0.647   0.110 -54.762  1.00  0.86           H  
ATOM    595 2HG  MET A  39      -1.571   1.032 -55.938  1.00  0.86           H  
ATOM    596 1HE  MET A  39       1.585   2.624 -53.115  1.00  0.86           H  
ATOM    597 2HE  MET A  39       0.067   1.936 -52.515  1.00  0.86           H  
ATOM    598 3HE  MET A  39       1.220   0.924 -53.413  1.00  0.86           H  
ATOM    599  N   ARG A  40      -5.294   1.181 -53.014  1.00  0.86           N  
ATOM    600  CA  ARG A  40      -6.274   1.331 -51.957  1.00  0.86           C  
ATOM    601  C   ARG A  40      -7.254   0.156 -51.975  1.00  0.86           C  
ATOM    602  O   ARG A  40      -7.526  -0.429 -50.927  1.00  0.86           O  
ATOM    603  CB  ARG A  40      -7.006   2.653 -52.126  1.00  0.86           C  
ATOM    604  CG  ARG A  40      -6.134   3.897 -51.868  1.00  0.86           C  
ATOM    605  CD  ARG A  40      -6.866   5.171 -52.142  1.00  0.86           C  
ATOM    606  NE  ARG A  40      -5.980   6.338 -52.077  1.00  0.86           N  
ATOM    607  CZ  ARG A  40      -6.379   7.622 -52.025  1.00  0.86           C  
ATOM    608  NH1 ARG A  40      -7.666   7.914 -51.988  1.00  0.86           N  
ATOM    609  NH2 ARG A  40      -5.478   8.598 -52.009  1.00  0.86           N  
ATOM    610  H   ARG A  40      -5.275   1.860 -53.775  1.00  0.86           H  
ATOM    611  HA  ARG A  40      -5.754   1.344 -50.999  1.00  0.86           H  
ATOM    612 1HB  ARG A  40      -7.376   2.726 -53.147  1.00  0.86           H  
ATOM    613 2HB  ARG A  40      -7.866   2.689 -51.459  1.00  0.86           H  
ATOM    614 1HG  ARG A  40      -5.842   3.901 -50.821  1.00  0.86           H  
ATOM    615 2HG  ARG A  40      -5.238   3.866 -52.479  1.00  0.86           H  
ATOM    616 1HD  ARG A  40      -7.290   5.127 -53.146  1.00  0.86           H  
ATOM    617 2HD  ARG A  40      -7.661   5.304 -51.414  1.00  0.86           H  
ATOM    618  HE  ARG A  40      -4.967   6.173 -52.168  1.00  0.86           H  
ATOM    619 1HH1 ARG A  40      -8.351   7.173 -52.001  1.00  0.86           H  
ATOM    620 2HH1 ARG A  40      -7.963   8.878 -51.949  1.00  0.86           H  
ATOM    621 1HH2 ARG A  40      -4.455   8.394 -52.012  1.00  0.86           H  
ATOM    622 2HH2 ARG A  40      -5.769   9.560 -51.967  1.00  0.86           H  
ATOM    623  N   PHE A  41      -7.713  -0.269 -53.160  1.00  0.84           N  
ATOM    624  CA  PHE A  41      -8.614  -1.419 -53.247  1.00  0.84           C  
ATOM    625  C   PHE A  41      -8.012  -2.651 -52.618  1.00  0.84           C  
ATOM    626  O   PHE A  41      -8.645  -3.331 -51.810  1.00  0.84           O  
ATOM    627  CB  PHE A  41      -8.983  -1.803 -54.674  1.00  0.84           C  
ATOM    628  CG  PHE A  41      -9.724  -3.140 -54.663  1.00  0.84           C  
ATOM    629  CD1 PHE A  41     -11.069  -3.228 -54.342  1.00  0.84           C  
ATOM    630  CD2 PHE A  41      -9.032  -4.324 -54.921  1.00  0.84           C  
ATOM    631  CE1 PHE A  41     -11.705  -4.467 -54.287  1.00  0.84           C  
ATOM    632  CE2 PHE A  41      -9.657  -5.547 -54.861  1.00  0.84           C  
ATOM    633  CZ  PHE A  41     -10.995  -5.625 -54.545  1.00  0.84           C  
ATOM    634  H   PHE A  41      -7.471   0.233 -54.016  1.00  0.84           H  
ATOM    635  HA  PHE A  41      -9.530  -1.171 -52.701  1.00  0.84           H  
ATOM    636 1HB  PHE A  41      -9.620  -1.041 -55.118  1.00  0.84           H  
ATOM    637 2HB  PHE A  41      -8.085  -1.899 -55.283  1.00  0.84           H  
ATOM    638  HD1 PHE A  41     -11.626  -2.316 -54.124  1.00  0.84           H  
ATOM    639  HD2 PHE A  41      -7.974  -4.273 -55.163  1.00  0.84           H  
ATOM    640  HE1 PHE A  41     -12.762  -4.524 -54.032  1.00  0.84           H  
ATOM    641  HE2 PHE A  41      -9.090  -6.452 -55.060  1.00  0.84           H  
ATOM    642  HZ  PHE A  41     -11.490  -6.594 -54.496  1.00  0.84           H  
ATOM    643  N   ILE A  42      -6.789  -2.949 -53.022  1.00  0.82           N  
ATOM    644  CA  ILE A  42      -6.106  -4.140 -52.566  1.00  0.82           C  
ATOM    645  C   ILE A  42      -5.950  -4.102 -51.068  1.00  0.82           C  
ATOM    646  O   ILE A  42      -6.227  -5.089 -50.383  1.00  0.82           O  
ATOM    647  CB  ILE A  42      -4.717  -4.163 -53.175  1.00  0.82           C  
ATOM    648  CG1 ILE A  42      -4.783  -4.370 -54.640  1.00  0.82           C  
ATOM    649  CG2 ILE A  42      -3.932  -5.260 -52.553  1.00  0.82           C  
ATOM    650  CD1 ILE A  42      -3.499  -4.030 -55.277  1.00  0.82           C  
ATOM    651  H   ILE A  42      -6.322  -2.330 -53.683  1.00  0.82           H  
ATOM    652  HA  ILE A  42      -6.674  -5.016 -52.855  1.00  0.82           H  
ATOM    653  HB  ILE A  42      -4.222  -3.207 -52.996  1.00  0.82           H  
ATOM    654 1HG1 ILE A  42      -4.997  -5.419 -54.838  1.00  0.82           H  
ATOM    655 2HG1 ILE A  42      -5.573  -3.766 -55.076  1.00  0.82           H  
ATOM    656 1HG2 ILE A  42      -2.951  -5.246 -52.989  1.00  0.82           H  
ATOM    657 2HG2 ILE A  42      -3.861  -5.099 -51.482  1.00  0.82           H  
ATOM    658 3HG2 ILE A  42      -4.416  -6.219 -52.745  1.00  0.82           H  
ATOM    659 1HD1 ILE A  42      -3.574  -4.212 -56.337  1.00  0.82           H  
ATOM    660 2HD1 ILE A  42      -3.284  -2.984 -55.103  1.00  0.82           H  
ATOM    661 3HD1 ILE A  42      -2.721  -4.614 -54.850  1.00  0.82           H  
ATOM    662  N   SER A  43      -5.532  -2.956 -50.550  1.00  0.80           N  
ATOM    663  CA  SER A  43      -5.326  -2.800 -49.134  1.00  0.80           C  
ATOM    664  C   SER A  43      -6.636  -3.017 -48.378  1.00  0.80           C  
ATOM    665  O   SER A  43      -6.653  -3.674 -47.334  1.00  0.80           O  
ATOM    666  CB  SER A  43      -4.791  -1.419 -48.905  1.00  0.80           C  
ATOM    667  OG  SER A  43      -3.566  -1.287 -49.553  1.00  0.80           O  
ATOM    668  H   SER A  43      -5.314  -2.165 -51.162  1.00  0.80           H  
ATOM    669  HA  SER A  43      -4.597  -3.537 -48.798  1.00  0.80           H  
ATOM    670 1HB  SER A  43      -5.493  -0.677 -49.282  1.00  0.80           H  
ATOM    671 2HB  SER A  43      -4.666  -1.246 -47.837  1.00  0.80           H  
ATOM    672  HG  SER A  43      -3.779  -1.196 -50.511  1.00  0.80           H  
ATOM    673  N   GLN A  44      -7.738  -2.488 -48.922  1.00  0.78           N  
ATOM    674  CA  GLN A  44      -9.056  -2.651 -48.329  1.00  0.78           C  
ATOM    675  C   GLN A  44      -9.490  -4.113 -48.370  1.00  0.78           C  
ATOM    676  O   GLN A  44     -10.080  -4.618 -47.408  1.00  0.78           O  
ATOM    677  CB  GLN A  44     -10.072  -1.771 -49.060  1.00  0.78           C  
ATOM    678  CG  GLN A  44      -9.890  -0.269 -48.828  1.00  0.78           C  
ATOM    679  CD  GLN A  44     -10.768   0.573 -49.740  1.00  0.78           C  
ATOM    680  OE1 GLN A  44     -11.318   0.087 -50.736  1.00  0.78           O  
ATOM    681  NE2 GLN A  44     -10.905   1.852 -49.404  1.00  0.78           N  
ATOM    682  H   GLN A  44      -7.655  -1.937 -49.778  1.00  0.78           H  
ATOM    683  HA  GLN A  44      -9.008  -2.338 -47.289  1.00  0.78           H  
ATOM    684 1HB  GLN A  44      -9.991  -1.948 -50.131  1.00  0.78           H  
ATOM    685 2HB  GLN A  44     -11.080  -2.047 -48.759  1.00  0.78           H  
ATOM    686 1HG  GLN A  44     -10.173  -0.049 -47.802  1.00  0.78           H  
ATOM    687 2HG  GLN A  44      -8.855   0.005 -48.982  1.00  0.78           H  
ATOM    688 1HE2 GLN A  44     -11.471   2.459 -49.963  1.00  0.78           H  
ATOM    689 2HE2 GLN A  44     -10.444   2.207 -48.592  1.00  0.78           H  
ATOM    690  N   ALA A  45      -9.183  -4.811 -49.475  1.00  0.76           N  
ATOM    691  CA  ALA A  45      -9.526  -6.224 -49.599  1.00  0.76           C  
ATOM    692  C   ALA A  45      -8.820  -7.026 -48.513  1.00  0.76           C  
ATOM    693  O   ALA A  45      -9.429  -7.873 -47.846  1.00  0.76           O  
ATOM    694  CB  ALA A  45      -9.129  -6.746 -50.977  1.00  0.76           C  
ATOM    695  H   ALA A  45      -8.726  -4.339 -50.257  1.00  0.76           H  
ATOM    696  HA  ALA A  45     -10.600  -6.330 -49.465  1.00  0.76           H  
ATOM    697 1HB  ALA A  45      -9.395  -7.788 -51.063  1.00  0.76           H  
ATOM    698 2HB  ALA A  45      -9.647  -6.170 -51.742  1.00  0.76           H  
ATOM    699 3HB  ALA A  45      -8.059  -6.641 -51.112  1.00  0.76           H  
ATOM    700  N   ILE A  46      -7.553  -6.684 -48.272  1.00  0.74           N  
ATOM    701  CA  ILE A  46      -6.762  -7.353 -47.257  1.00  0.74           C  
ATOM    702  C   ILE A  46      -7.298  -7.027 -45.871  1.00  0.74           C  
ATOM    703  O   ILE A  46      -7.488  -7.924 -45.051  1.00  0.74           O  
ATOM    704  CB  ILE A  46      -5.281  -6.957 -47.349  1.00  0.74           C  
ATOM    705  CG1 ILE A  46      -4.671  -7.476 -48.658  1.00  0.74           C  
ATOM    706  CG2 ILE A  46      -4.530  -7.560 -46.150  1.00  0.74           C  
ATOM    707  CD1 ILE A  46      -3.338  -6.877 -48.962  1.00  0.74           C  
ATOM    708  H   ILE A  46      -7.113  -5.968 -48.855  1.00  0.74           H  
ATOM    709  HA  ILE A  46      -6.840  -8.425 -47.416  1.00  0.74           H  
ATOM    710  HB  ILE A  46      -5.187  -5.869 -47.338  1.00  0.74           H  
ATOM    711 1HG1 ILE A  46      -4.548  -8.560 -48.585  1.00  0.74           H  
ATOM    712 2HG1 ILE A  46      -5.346  -7.254 -49.483  1.00  0.74           H  
ATOM    713 1HG2 ILE A  46      -3.479  -7.284 -46.205  1.00  0.74           H  
ATOM    714 2HG2 ILE A  46      -4.959  -7.184 -45.222  1.00  0.74           H  
ATOM    715 3HG2 ILE A  46      -4.619  -8.640 -46.178  1.00  0.74           H  
ATOM    716 1HD1 ILE A  46      -2.952  -7.288 -49.891  1.00  0.74           H  
ATOM    717 2HD1 ILE A  46      -3.437  -5.797 -49.058  1.00  0.74           H  
ATOM    718 3HD1 ILE A  46      -2.662  -7.106 -48.158  1.00  0.74           H  
ATOM    719  N   ALA A  47      -7.561  -5.744 -45.605  1.00  0.73           N  
ATOM    720  CA  ALA A  47      -8.084  -5.334 -44.308  1.00  0.73           C  
ATOM    721  C   ALA A  47      -9.417  -5.989 -44.014  1.00  0.73           C  
ATOM    722  O   ALA A  47      -9.669  -6.426 -42.892  1.00  0.73           O  
ATOM    723  CB  ALA A  47      -8.250  -3.825 -44.267  1.00  0.73           C  
ATOM    724  H   ALA A  47      -7.376  -5.035 -46.313  1.00  0.73           H  
ATOM    725  HA  ALA A  47      -7.383  -5.651 -43.541  1.00  0.73           H  
ATOM    726 1HB  ALA A  47      -8.622  -3.524 -43.290  1.00  0.73           H  
ATOM    727 2HB  ALA A  47      -7.293  -3.345 -44.458  1.00  0.73           H  
ATOM    728 3HB  ALA A  47      -8.960  -3.526 -45.035  1.00  0.73           H  
ATOM    729  N   THR A  48     -10.267  -6.108 -45.024  1.00  0.73           N  
ATOM    730  CA  THR A  48     -11.561  -6.721 -44.830  1.00  0.73           C  
ATOM    731  C   THR A  48     -11.391  -8.180 -44.477  1.00  0.73           C  
ATOM    732  O   THR A  48     -12.009  -8.672 -43.528  1.00  0.73           O  
ATOM    733  CB  THR A  48     -12.421  -6.542 -46.074  1.00  0.73           C  
ATOM    734  OG1 THR A  48     -12.585  -5.136 -46.298  1.00  0.73           O  
ATOM    735  CG2 THR A  48     -13.771  -7.199 -45.882  1.00  0.73           C  
ATOM    736  H   THR A  48     -10.030  -5.731 -45.940  1.00  0.73           H  
ATOM    737  HA  THR A  48     -12.061  -6.237 -43.999  1.00  0.73           H  
ATOM    738  HB  THR A  48     -11.914  -6.983 -46.935  1.00  0.73           H  
ATOM    739  HG1 THR A  48     -11.730  -4.780 -46.653  1.00  0.73           H  
ATOM    740 1HG2 THR A  48     -14.374  -7.053 -46.776  1.00  0.73           H  
ATOM    741 2HG2 THR A  48     -13.630  -8.267 -45.707  1.00  0.73           H  
ATOM    742 3HG2 THR A  48     -14.274  -6.753 -45.025  1.00  0.73           H  
ATOM    743  N   GLY A  49     -10.518  -8.863 -45.212  1.00  0.73           N  
ATOM    744  CA  GLY A  49     -10.239 -10.259 -44.958  1.00  0.73           C  
ATOM    745  C   GLY A  49      -9.706 -10.443 -43.542  1.00  0.73           C  
ATOM    746  O   GLY A  49     -10.168 -11.321 -42.810  1.00  0.73           O  
ATOM    747  H   GLY A  49     -10.042  -8.404 -45.992  1.00  0.73           H  
ATOM    748 1HA  GLY A  49     -11.147 -10.842 -45.096  1.00  0.73           H  
ATOM    749 2HA  GLY A  49      -9.512 -10.612 -45.681  1.00  0.73           H  
ATOM    750  N   ALA A  50      -8.721  -9.623 -43.157  1.00  0.74           N  
ATOM    751  CA  ALA A  50      -8.112  -9.708 -41.833  1.00  0.74           C  
ATOM    752  C   ALA A  50      -9.117  -9.467 -40.736  1.00  0.74           C  
ATOM    753  O   ALA A  50      -9.121 -10.179 -39.731  1.00  0.74           O  
ATOM    754  CB  ALA A  50      -6.980  -8.711 -41.730  1.00  0.74           C  
ATOM    755  H   ALA A  50      -8.379  -8.922 -43.811  1.00  0.74           H  
ATOM    756  HA  ALA A  50      -7.723 -10.711 -41.692  1.00  0.74           H  
ATOM    757 1HB  ALA A  50      -6.523  -8.806 -40.763  1.00  0.74           H  
ATOM    758 2HB  ALA A  50      -6.242  -8.913 -42.508  1.00  0.74           H  
ATOM    759 3HB  ALA A  50      -7.374  -7.703 -41.859  1.00  0.74           H  
ATOM    760  N   ARG A  51     -10.023  -8.517 -40.936  1.00  0.75           N  
ATOM    761  CA  ARG A  51     -11.015  -8.263 -39.916  1.00  0.75           C  
ATOM    762  C   ARG A  51     -11.980  -9.438 -39.827  1.00  0.75           C  
ATOM    763  O   ARG A  51     -12.354  -9.849 -38.727  1.00  0.75           O  
ATOM    764  CB  ARG A  51     -11.767  -6.981 -40.225  1.00  0.75           C  
ATOM    765  CG  ARG A  51     -10.949  -5.695 -40.033  1.00  0.75           C  
ATOM    766  CD  ARG A  51     -11.732  -4.481 -40.401  1.00  0.75           C  
ATOM    767  NE  ARG A  51     -12.055  -4.420 -41.843  1.00  0.75           N  
ATOM    768  CZ  ARG A  51     -12.976  -3.566 -42.368  1.00  0.75           C  
ATOM    769  NH1 ARG A  51     -13.603  -2.739 -41.556  1.00  0.75           N  
ATOM    770  NH2 ARG A  51     -13.280  -3.530 -43.673  1.00  0.75           N  
ATOM    771  H   ARG A  51      -9.997  -7.936 -41.774  1.00  0.75           H  
ATOM    772  HA  ARG A  51     -10.508  -8.147 -38.959  1.00  0.75           H  
ATOM    773 1HB  ARG A  51     -12.093  -7.005 -41.267  1.00  0.75           H  
ATOM    774 2HB  ARG A  51     -12.657  -6.915 -39.602  1.00  0.75           H  
ATOM    775 1HG  ARG A  51     -10.676  -5.608 -38.981  1.00  0.75           H  
ATOM    776 2HG  ARG A  51     -10.044  -5.728 -40.625  1.00  0.75           H  
ATOM    777 1HD  ARG A  51     -12.666  -4.473 -39.844  1.00  0.75           H  
ATOM    778 2HD  ARG A  51     -11.152  -3.595 -40.147  1.00  0.75           H  
ATOM    779  HE  ARG A  51     -11.566  -5.059 -42.466  1.00  0.75           H  
ATOM    780 1HH1 ARG A  51     -13.396  -2.748 -40.566  1.00  0.75           H  
ATOM    781 2HH1 ARG A  51     -14.294  -2.098 -41.921  1.00  0.75           H  
ATOM    782 1HH2 ARG A  51     -12.849  -4.153 -44.369  1.00  0.75           H  
ATOM    783 2HH2 ARG A  51     -13.975  -2.877 -43.997  1.00  0.75           H  
ATOM    784  N   ALA A  52     -12.358 -10.014 -40.977  1.00  0.77           N  
ATOM    785  CA  ALA A  52     -13.250 -11.167 -40.985  1.00  0.77           C  
ATOM    786  C   ALA A  52     -12.601 -12.356 -40.289  1.00  0.77           C  
ATOM    787  O   ALA A  52     -13.248 -13.074 -39.512  1.00  0.77           O  
ATOM    788  CB  ALA A  52     -13.612 -11.545 -42.410  1.00  0.77           C  
ATOM    789  H   ALA A  52     -12.037  -9.632 -41.868  1.00  0.77           H  
ATOM    790  HA  ALA A  52     -14.155 -10.901 -40.440  1.00  0.77           H  
ATOM    791 1HB  ALA A  52     -14.293 -12.394 -42.403  1.00  0.77           H  
ATOM    792 2HB  ALA A  52     -14.088 -10.695 -42.898  1.00  0.77           H  
ATOM    793 3HB  ALA A  52     -12.707 -11.811 -42.953  1.00  0.77           H  
ATOM    794  N   TYR A  53     -11.300 -12.547 -40.538  1.00  0.77           N  
ATOM    795  CA  TYR A  53     -10.592 -13.640 -39.909  1.00  0.77           C  
ATOM    796  C   TYR A  53     -10.635 -13.456 -38.407  1.00  0.77           C  
ATOM    797  O   TYR A  53     -11.020 -14.366 -37.665  1.00  0.77           O  
ATOM    798  CB  TYR A  53      -9.123 -13.733 -40.307  1.00  0.77           C  
ATOM    799  CG  TYR A  53      -8.509 -14.939 -39.618  1.00  0.77           C  
ATOM    800  CD1 TYR A  53      -8.407 -16.111 -40.280  1.00  0.77           C  
ATOM    801  CD2 TYR A  53      -8.157 -14.902 -38.299  1.00  0.77           C  
ATOM    802  CE1 TYR A  53      -7.939 -17.239 -39.641  1.00  0.77           C  
ATOM    803  CE2 TYR A  53      -7.687 -16.035 -37.687  1.00  0.77           C  
ATOM    804  CZ  TYR A  53      -7.586 -17.186 -38.359  1.00  0.77           C  
ATOM    805  OH  TYR A  53      -7.129 -18.302 -37.737  1.00  0.77           O  
ATOM    806  H   TYR A  53     -10.813 -11.943 -41.198  1.00  0.77           H  
ATOM    807  HA  TYR A  53     -11.089 -14.571 -40.158  1.00  0.77           H  
ATOM    808 1HB  TYR A  53      -9.027 -13.849 -41.391  1.00  0.77           H  
ATOM    809 2HB  TYR A  53      -8.588 -12.834 -40.006  1.00  0.77           H  
ATOM    810  HD1 TYR A  53      -8.707 -16.153 -41.312  1.00  0.77           H  
ATOM    811  HD2 TYR A  53      -8.246 -13.982 -37.732  1.00  0.77           H  
ATOM    812  HE1 TYR A  53      -7.866 -18.169 -40.158  1.00  0.77           H  
ATOM    813  HE2 TYR A  53      -7.410 -16.012 -36.666  1.00  0.77           H  
ATOM    814  HH  TYR A  53      -7.179 -19.053 -38.345  1.00  0.77           H  
ATOM    815  N   LEU A  54     -10.243 -12.251 -37.960  1.00  0.78           N  
ATOM    816  CA  LEU A  54     -10.166 -11.956 -36.542  1.00  0.78           C  
ATOM    817  C   LEU A  54     -11.537 -12.045 -35.888  1.00  0.78           C  
ATOM    818  O   LEU A  54     -11.655 -12.509 -34.761  1.00  0.78           O  
ATOM    819  CB  LEU A  54      -9.534 -10.580 -36.306  1.00  0.78           C  
ATOM    820  CG  LEU A  54      -8.025 -10.453 -36.645  1.00  0.78           C  
ATOM    821  CD1 LEU A  54      -7.620  -9.052 -36.442  1.00  0.78           C  
ATOM    822  CD2 LEU A  54      -7.212 -11.362 -35.784  1.00  0.78           C  
ATOM    823  H   LEU A  54      -9.959 -11.532 -38.627  1.00  0.78           H  
ATOM    824  HA  LEU A  54      -9.516 -12.690 -36.078  1.00  0.78           H  
ATOM    825 1HB  LEU A  54     -10.069  -9.854 -36.919  1.00  0.78           H  
ATOM    826 2HB  LEU A  54      -9.665 -10.314 -35.272  1.00  0.78           H  
ATOM    827  HG  LEU A  54      -7.864 -10.707 -37.688  1.00  0.78           H  
ATOM    828 1HD1 LEU A  54      -6.572  -8.932 -36.687  1.00  0.78           H  
ATOM    829 2HD1 LEU A  54      -8.226  -8.426 -37.070  1.00  0.78           H  
ATOM    830 3HD1 LEU A  54      -7.780  -8.797 -35.401  1.00  0.78           H  
ATOM    831 1HD2 LEU A  54      -6.162 -11.246 -36.028  1.00  0.78           H  
ATOM    832 2HD2 LEU A  54      -7.368 -11.109 -34.734  1.00  0.78           H  
ATOM    833 3HD2 LEU A  54      -7.520 -12.385 -35.966  1.00  0.78           H  
ATOM    834  N   PHE A  55     -12.590 -11.646 -36.595  1.00  0.79           N  
ATOM    835  CA  PHE A  55     -13.938 -11.755 -36.060  1.00  0.79           C  
ATOM    836  C   PHE A  55     -14.256 -13.209 -35.716  1.00  0.79           C  
ATOM    837  O   PHE A  55     -14.658 -13.525 -34.588  1.00  0.79           O  
ATOM    838  CB  PHE A  55     -14.934 -11.215 -37.089  1.00  0.79           C  
ATOM    839  CG  PHE A  55     -16.382 -11.349 -36.752  1.00  0.79           C  
ATOM    840  CD1 PHE A  55     -16.993 -10.486 -35.857  1.00  0.79           C  
ATOM    841  CD2 PHE A  55     -17.151 -12.325 -37.367  1.00  0.79           C  
ATOM    842  CE1 PHE A  55     -18.344 -10.599 -35.581  1.00  0.79           C  
ATOM    843  CE2 PHE A  55     -18.495 -12.440 -37.098  1.00  0.79           C  
ATOM    844  CZ  PHE A  55     -19.095 -11.574 -36.204  1.00  0.79           C  
ATOM    845  H   PHE A  55     -12.459 -11.235 -37.517  1.00  0.79           H  
ATOM    846  HA  PHE A  55     -14.002 -11.158 -35.151  1.00  0.79           H  
ATOM    847 1HB  PHE A  55     -14.722 -10.161 -37.264  1.00  0.79           H  
ATOM    848 2HB  PHE A  55     -14.769 -11.722 -38.029  1.00  0.79           H  
ATOM    849  HD1 PHE A  55     -16.397  -9.711 -35.375  1.00  0.79           H  
ATOM    850  HD2 PHE A  55     -16.675 -13.002 -38.080  1.00  0.79           H  
ATOM    851  HE1 PHE A  55     -18.814  -9.913 -34.876  1.00  0.79           H  
ATOM    852  HE2 PHE A  55     -19.086 -13.208 -37.593  1.00  0.79           H  
ATOM    853  HZ  PHE A  55     -20.161 -11.661 -35.990  1.00  0.79           H  
ATOM    854  N   ARG A  56     -14.064 -14.118 -36.680  1.00  0.79           N  
ATOM    855  CA  ARG A  56     -14.362 -15.517 -36.399  1.00  0.79           C  
ATOM    856  C   ARG A  56     -13.428 -16.095 -35.325  1.00  0.79           C  
ATOM    857  O   ARG A  56     -13.851 -16.909 -34.485  1.00  0.79           O  
ATOM    858  CB  ARG A  56     -14.292 -16.380 -37.654  1.00  0.79           C  
ATOM    859  CG  ARG A  56     -15.432 -16.181 -38.683  1.00  0.79           C  
ATOM    860  CD  ARG A  56     -15.404 -17.283 -39.720  1.00  0.79           C  
ATOM    861  NE  ARG A  56     -16.380 -17.141 -40.797  1.00  0.79           N  
ATOM    862  CZ  ARG A  56     -17.681 -17.428 -40.722  1.00  0.79           C  
ATOM    863  NH1 ARG A  56     -18.243 -17.823 -39.594  1.00  0.79           N  
ATOM    864  NH2 ARG A  56     -18.375 -17.308 -41.825  1.00  0.79           N  
ATOM    865  H   ARG A  56     -13.718 -13.829 -37.599  1.00  0.79           H  
ATOM    866  HA  ARG A  56     -15.381 -15.572 -36.021  1.00  0.79           H  
ATOM    867 1HB  ARG A  56     -13.356 -16.155 -38.162  1.00  0.79           H  
ATOM    868 2HB  ARG A  56     -14.269 -17.431 -37.378  1.00  0.79           H  
ATOM    869 1HG  ARG A  56     -16.395 -16.190 -38.175  1.00  0.79           H  
ATOM    870 2HG  ARG A  56     -15.291 -15.220 -39.189  1.00  0.79           H  
ATOM    871 1HD  ARG A  56     -14.446 -17.319 -40.176  1.00  0.79           H  
ATOM    872 2HD  ARG A  56     -15.591 -18.233 -39.224  1.00  0.79           H  
ATOM    873  HE  ARG A  56     -16.048 -16.875 -41.742  1.00  0.79           H  
ATOM    874 1HH1 ARG A  56     -17.685 -17.911 -38.756  1.00  0.79           H  
ATOM    875 2HH1 ARG A  56     -19.230 -18.036 -39.569  1.00  0.79           H  
ATOM    876 1HH2 ARG A  56     -17.857 -17.027 -42.680  1.00  0.79           H  
ATOM    877 2HH2 ARG A  56     -19.357 -17.511 -41.848  1.00  0.79           H  
ATOM    878  N   GLN A  57     -12.159 -15.663 -35.350  1.00  0.80           N  
ATOM    879  CA  GLN A  57     -11.139 -16.118 -34.409  1.00  0.80           C  
ATOM    880  C   GLN A  57     -11.528 -15.777 -32.991  1.00  0.80           C  
ATOM    881  O   GLN A  57     -11.550 -16.644 -32.114  1.00  0.80           O  
ATOM    882  CB  GLN A  57      -9.834 -15.379 -34.710  1.00  0.80           C  
ATOM    883  CG  GLN A  57      -8.623 -15.726 -33.905  1.00  0.80           C  
ATOM    884  CD  GLN A  57      -7.558 -14.689 -34.083  1.00  0.80           C  
ATOM    885  OE1 GLN A  57      -7.811 -13.546 -33.750  1.00  0.80           O  
ATOM    886  NE2 GLN A  57      -6.389 -15.052 -34.578  1.00  0.80           N  
ATOM    887  H   GLN A  57     -11.874 -15.006 -36.077  1.00  0.80           H  
ATOM    888  HA  GLN A  57     -11.017 -17.188 -34.491  1.00  0.80           H  
ATOM    889 1HB  GLN A  57      -9.604 -15.506 -35.750  1.00  0.80           H  
ATOM    890 2HB  GLN A  57      -9.993 -14.333 -34.551  1.00  0.80           H  
ATOM    891 1HG  GLN A  57      -8.883 -15.776 -32.847  1.00  0.80           H  
ATOM    892 2HG  GLN A  57      -8.216 -16.671 -34.256  1.00  0.80           H  
ATOM    893 1HE2 GLN A  57      -5.653 -14.381 -34.690  1.00  0.80           H  
ATOM    894 2HE2 GLN A  57      -6.232 -16.006 -34.827  1.00  0.80           H  
ATOM    895  N   TYR A  58     -11.879 -14.509 -32.782  1.00  0.80           N  
ATOM    896  CA  TYR A  58     -12.235 -13.978 -31.483  1.00  0.80           C  
ATOM    897  C   TYR A  58     -13.486 -14.626 -30.934  1.00  0.80           C  
ATOM    898  O   TYR A  58     -13.573 -14.882 -29.736  1.00  0.80           O  
ATOM    899  CB  TYR A  58     -12.385 -12.463 -31.558  1.00  0.80           C  
ATOM    900  CG  TYR A  58     -11.044 -11.723 -31.709  1.00  0.80           C  
ATOM    901  CD1 TYR A  58     -10.989 -10.508 -32.381  1.00  0.80           C  
ATOM    902  CD2 TYR A  58      -9.880 -12.260 -31.172  1.00  0.80           C  
ATOM    903  CE1 TYR A  58      -9.782  -9.842 -32.509  1.00  0.80           C  
ATOM    904  CE2 TYR A  58      -8.692 -11.591 -31.291  1.00  0.80           C  
ATOM    905  CZ  TYR A  58      -8.637 -10.387 -31.962  1.00  0.80           C  
ATOM    906  OH  TYR A  58      -7.456  -9.709 -32.084  1.00  0.80           O  
ATOM    907  H   TYR A  58     -11.862 -13.861 -33.566  1.00  0.80           H  
ATOM    908  HA  TYR A  58     -11.421 -14.197 -30.798  1.00  0.80           H  
ATOM    909 1HB  TYR A  58     -13.017 -12.206 -32.414  1.00  0.80           H  
ATOM    910 2HB  TYR A  58     -12.879 -12.098 -30.660  1.00  0.80           H  
ATOM    911  HD1 TYR A  58     -11.896 -10.082 -32.810  1.00  0.80           H  
ATOM    912  HD2 TYR A  58      -9.909 -13.208 -30.651  1.00  0.80           H  
ATOM    913  HE1 TYR A  58      -9.736  -8.890 -33.037  1.00  0.80           H  
ATOM    914  HE2 TYR A  58      -7.797 -12.015 -30.858  1.00  0.80           H  
ATOM    915  HH  TYR A  58      -6.914  -9.847 -31.287  1.00  0.80           H  
ATOM    916  N   ARG A  59     -14.480 -14.885 -31.782  1.00  0.81           N  
ATOM    917  CA  ARG A  59     -15.688 -15.526 -31.280  1.00  0.81           C  
ATOM    918  C   ARG A  59     -15.429 -16.976 -30.858  1.00  0.81           C  
ATOM    919  O   ARG A  59     -15.878 -17.415 -29.793  1.00  0.81           O  
ATOM    920  CB  ARG A  59     -16.773 -15.494 -32.338  1.00  0.81           C  
ATOM    921  CG  ARG A  59     -17.358 -14.124 -32.612  1.00  0.81           C  
ATOM    922  CD  ARG A  59     -18.328 -14.169 -33.718  1.00  0.81           C  
ATOM    923  NE  ARG A  59     -19.516 -14.951 -33.378  1.00  0.81           N  
ATOM    924  CZ  ARG A  59     -20.391 -15.448 -34.275  1.00  0.81           C  
ATOM    925  NH1 ARG A  59     -20.199 -15.254 -35.557  1.00  0.81           N  
ATOM    926  NH2 ARG A  59     -21.443 -16.134 -33.864  1.00  0.81           N  
ATOM    927  H   ARG A  59     -14.407 -14.623 -32.770  1.00  0.81           H  
ATOM    928  HA  ARG A  59     -16.035 -14.968 -30.411  1.00  0.81           H  
ATOM    929 1HB  ARG A  59     -16.355 -15.856 -33.280  1.00  0.81           H  
ATOM    930 2HB  ARG A  59     -17.582 -16.164 -32.057  1.00  0.81           H  
ATOM    931 1HG  ARG A  59     -17.864 -13.757 -31.721  1.00  0.81           H  
ATOM    932 2HG  ARG A  59     -16.558 -13.436 -32.886  1.00  0.81           H  
ATOM    933 1HD  ARG A  59     -18.642 -13.160 -33.934  1.00  0.81           H  
ATOM    934 2HD  ARG A  59     -17.859 -14.606 -34.600  1.00  0.81           H  
ATOM    935  HE  ARG A  59     -19.699 -15.125 -32.398  1.00  0.81           H  
ATOM    936 1HH1 ARG A  59     -19.392 -14.731 -35.870  1.00  0.81           H  
ATOM    937 2HH1 ARG A  59     -20.855 -15.627 -36.228  1.00  0.81           H  
ATOM    938 1HH2 ARG A  59     -21.593 -16.287 -32.876  1.00  0.81           H  
ATOM    939 2HH2 ARG A  59     -22.096 -16.507 -34.537  1.00  0.81           H  
ATOM    940  N   THR A  60     -14.644 -17.705 -31.658  1.00  0.81           N  
ATOM    941  CA  THR A  60     -14.329 -19.097 -31.354  1.00  0.81           C  
ATOM    942  C   THR A  60     -13.522 -19.150 -30.057  1.00  0.81           C  
ATOM    943  O   THR A  60     -13.781 -19.966 -29.160  1.00  0.81           O  
ATOM    944  CB  THR A  60     -13.536 -19.717 -32.513  1.00  0.81           C  
ATOM    945  OG1 THR A  60     -14.324 -19.657 -33.710  1.00  0.81           O  
ATOM    946  CG2 THR A  60     -13.166 -21.182 -32.215  1.00  0.81           C  
ATOM    947  H   THR A  60     -14.283 -17.303 -32.526  1.00  0.81           H  
ATOM    948  HA  THR A  60     -15.256 -19.651 -31.212  1.00  0.81           H  
ATOM    949  HB  THR A  60     -12.646 -19.124 -32.670  1.00  0.81           H  
ATOM    950  HG1 THR A  60     -14.306 -18.728 -34.047  1.00  0.81           H  
ATOM    951 1HG2 THR A  60     -12.599 -21.595 -33.052  1.00  0.81           H  
ATOM    952 2HG2 THR A  60     -12.563 -21.229 -31.311  1.00  0.81           H  
ATOM    953 3HG2 THR A  60     -14.072 -21.765 -32.071  1.00  0.81           H  
ATOM    954  N   LEU A  61     -12.553 -18.249 -29.972  1.00  0.81           N  
ATOM    955  CA  LEU A  61     -11.693 -18.081 -28.827  1.00  0.81           C  
ATOM    956  C   LEU A  61     -12.460 -17.698 -27.586  1.00  0.81           C  
ATOM    957  O   LEU A  61     -12.230 -18.271 -26.528  1.00  0.81           O  
ATOM    958  CB  LEU A  61     -10.645 -17.045 -29.148  1.00  0.81           C  
ATOM    959  CG  LEU A  61      -9.752 -16.651 -28.064  1.00  0.81           C  
ATOM    960  CD1 LEU A  61      -9.008 -17.847 -27.503  1.00  0.81           C  
ATOM    961  CD2 LEU A  61      -8.808 -15.665 -28.641  1.00  0.81           C  
ATOM    962  H   LEU A  61     -12.389 -17.629 -30.763  1.00  0.81           H  
ATOM    963  HA  LEU A  61     -11.189 -19.028 -28.643  1.00  0.81           H  
ATOM    964 1HB  LEU A  61     -10.042 -17.403 -29.962  1.00  0.81           H  
ATOM    965 2HB  LEU A  61     -11.155 -16.153 -29.482  1.00  0.81           H  
ATOM    966  HG  LEU A  61     -10.329 -16.192 -27.272  1.00  0.81           H  
ATOM    967 1HD1 LEU A  61      -8.346 -17.533 -26.709  1.00  0.81           H  
ATOM    968 2HD1 LEU A  61      -9.721 -18.568 -27.109  1.00  0.81           H  
ATOM    969 3HD1 LEU A  61      -8.444 -18.297 -28.269  1.00  0.81           H  
ATOM    970 1HD2 LEU A  61      -8.171 -15.336 -27.880  1.00  0.81           H  
ATOM    971 2HD2 LEU A  61      -8.231 -16.129 -29.444  1.00  0.81           H  
ATOM    972 3HD2 LEU A  61      -9.364 -14.830 -29.036  1.00  0.81           H  
ATOM    973  N   ALA A  62     -13.367 -16.731 -27.687  1.00  0.80           N  
ATOM    974  CA  ALA A  62     -14.129 -16.311 -26.528  1.00  0.80           C  
ATOM    975  C   ALA A  62     -14.892 -17.486 -25.934  1.00  0.80           C  
ATOM    976  O   ALA A  62     -14.928 -17.650 -24.715  1.00  0.80           O  
ATOM    977  CB  ALA A  62     -15.091 -15.206 -26.912  1.00  0.80           C  
ATOM    978  H   ALA A  62     -13.522 -16.260 -28.571  1.00  0.80           H  
ATOM    979  HA  ALA A  62     -13.436 -15.939 -25.779  1.00  0.80           H  
ATOM    980 1HB  ALA A  62     -15.647 -14.882 -26.037  1.00  0.80           H  
ATOM    981 2HB  ALA A  62     -14.527 -14.366 -27.321  1.00  0.80           H  
ATOM    982 3HB  ALA A  62     -15.781 -15.581 -27.669  1.00  0.80           H  
ATOM    983  N   VAL A  63     -15.437 -18.369 -26.775  1.00  0.80           N  
ATOM    984  CA  VAL A  63     -16.134 -19.524 -26.222  1.00  0.80           C  
ATOM    985  C   VAL A  63     -15.155 -20.397 -25.447  1.00  0.80           C  
ATOM    986  O   VAL A  63     -15.430 -20.803 -24.313  1.00  0.80           O  
ATOM    987  CB  VAL A  63     -16.796 -20.354 -27.328  1.00  0.80           C  
ATOM    988  CG1 VAL A  63     -17.337 -21.651 -26.739  1.00  0.80           C  
ATOM    989  CG2 VAL A  63     -17.903 -19.543 -27.963  1.00  0.80           C  
ATOM    990  H   VAL A  63     -15.404 -18.211 -27.787  1.00  0.80           H  
ATOM    991  HA  VAL A  63     -16.907 -19.170 -25.540  1.00  0.80           H  
ATOM    992  HB  VAL A  63     -16.050 -20.610 -28.083  1.00  0.80           H  
ATOM    993 1HG1 VAL A  63     -17.796 -22.245 -27.527  1.00  0.80           H  
ATOM    994 2HG1 VAL A  63     -16.515 -22.212 -26.295  1.00  0.80           H  
ATOM    995 3HG1 VAL A  63     -18.078 -21.426 -25.974  1.00  0.80           H  
ATOM    996 1HG2 VAL A  63     -18.371 -20.124 -28.757  1.00  0.80           H  
ATOM    997 2HG2 VAL A  63     -18.647 -19.291 -27.210  1.00  0.80           H  
ATOM    998 3HG2 VAL A  63     -17.488 -18.632 -28.380  1.00  0.80           H  
ATOM    999  N   LEU A  64     -13.987 -20.647 -26.042  1.00  0.79           N  
ATOM   1000  CA  LEU A  64     -12.959 -21.444 -25.384  1.00  0.79           C  
ATOM   1001  C   LEU A  64     -12.580 -20.823 -24.040  1.00  0.79           C  
ATOM   1002  O   LEU A  64     -12.533 -21.510 -23.019  1.00  0.79           O  
ATOM   1003  CB  LEU A  64     -11.716 -21.554 -26.293  1.00  0.79           C  
ATOM   1004  CG  LEU A  64     -10.496 -22.296 -25.721  1.00  0.79           C  
ATOM   1005  CD1 LEU A  64     -10.860 -23.752 -25.434  1.00  0.79           C  
ATOM   1006  CD2 LEU A  64      -9.323 -22.193 -26.718  1.00  0.79           C  
ATOM   1007  H   LEU A  64     -13.820 -20.284 -26.984  1.00  0.79           H  
ATOM   1008  HA  LEU A  64     -13.356 -22.441 -25.204  1.00  0.79           H  
ATOM   1009 1HB  LEU A  64     -12.007 -22.044 -27.221  1.00  0.79           H  
ATOM   1010 2HB  LEU A  64     -11.384 -20.556 -26.539  1.00  0.79           H  
ATOM   1011  HG  LEU A  64     -10.208 -21.829 -24.792  1.00  0.79           H  
ATOM   1012 1HD1 LEU A  64      -9.993 -24.263 -25.015  1.00  0.79           H  
ATOM   1013 2HD1 LEU A  64     -11.683 -23.787 -24.717  1.00  0.79           H  
ATOM   1014 3HD1 LEU A  64     -11.159 -24.244 -26.358  1.00  0.79           H  
ATOM   1015 1HD2 LEU A  64      -8.447 -22.702 -26.309  1.00  0.79           H  
ATOM   1016 2HD2 LEU A  64      -9.604 -22.654 -27.661  1.00  0.79           H  
ATOM   1017 3HD2 LEU A  64      -9.083 -21.141 -26.889  1.00  0.79           H  
ATOM   1018  N   LEU A  65     -12.326 -19.517 -24.034  1.00  0.79           N  
ATOM   1019  CA  LEU A  65     -11.899 -18.826 -22.828  1.00  0.79           C  
ATOM   1020  C   LEU A  65     -12.940 -18.871 -21.723  1.00  0.79           C  
ATOM   1021  O   LEU A  65     -12.593 -19.070 -20.561  1.00  0.79           O  
ATOM   1022  CB  LEU A  65     -11.597 -17.373 -23.158  1.00  0.79           C  
ATOM   1023  CG  LEU A  65     -10.377 -17.133 -24.023  1.00  0.79           C  
ATOM   1024  CD1 LEU A  65     -10.356 -15.655 -24.414  1.00  0.79           C  
ATOM   1025  CD2 LEU A  65      -9.113 -17.568 -23.259  1.00  0.79           C  
ATOM   1026  H   LEU A  65     -12.407 -18.999 -24.904  1.00  0.79           H  
ATOM   1027  HA  LEU A  65     -10.991 -19.304 -22.469  1.00  0.79           H  
ATOM   1028 1HB  LEU A  65     -12.458 -16.957 -23.678  1.00  0.79           H  
ATOM   1029 2HB  LEU A  65     -11.458 -16.830 -22.236  1.00  0.79           H  
ATOM   1030  HG  LEU A  65     -10.449 -17.717 -24.925  1.00  0.79           H  
ATOM   1031 1HD1 LEU A  65      -9.500 -15.454 -25.047  1.00  0.79           H  
ATOM   1032 2HD1 LEU A  65     -11.264 -15.415 -24.959  1.00  0.79           H  
ATOM   1033 3HD1 LEU A  65     -10.305 -15.041 -23.522  1.00  0.79           H  
ATOM   1034 1HD2 LEU A  65      -8.237 -17.402 -23.882  1.00  0.79           H  
ATOM   1035 2HD2 LEU A  65      -9.022 -16.990 -22.341  1.00  0.79           H  
ATOM   1036 3HD2 LEU A  65      -9.185 -18.627 -23.015  1.00  0.79           H  
ATOM   1037  N   VAL A  66     -14.218 -18.736 -22.063  1.00  0.79           N  
ATOM   1038  CA  VAL A  66     -15.243 -18.813 -21.032  1.00  0.79           C  
ATOM   1039  C   VAL A  66     -15.283 -20.204 -20.426  1.00  0.79           C  
ATOM   1040  O   VAL A  66     -15.347 -20.360 -19.204  1.00  0.79           O  
ATOM   1041  CB  VAL A  66     -16.624 -18.444 -21.571  1.00  0.79           C  
ATOM   1042  CG1 VAL A  66     -17.678 -18.746 -20.505  1.00  0.79           C  
ATOM   1043  CG2 VAL A  66     -16.644 -16.960 -21.927  1.00  0.79           C  
ATOM   1044  H   VAL A  66     -14.477 -18.555 -23.036  1.00  0.79           H  
ATOM   1045  HA  VAL A  66     -14.990 -18.100 -20.248  1.00  0.79           H  
ATOM   1046  HB  VAL A  66     -16.841 -19.046 -22.460  1.00  0.79           H  
ATOM   1047 1HG1 VAL A  66     -18.665 -18.488 -20.886  1.00  0.79           H  
ATOM   1048 2HG1 VAL A  66     -17.650 -19.809 -20.258  1.00  0.79           H  
ATOM   1049 3HG1 VAL A  66     -17.470 -18.160 -19.610  1.00  0.79           H  
ATOM   1050 1HG2 VAL A  66     -17.625 -16.693 -22.314  1.00  0.79           H  
ATOM   1051 2HG2 VAL A  66     -16.430 -16.371 -21.036  1.00  0.79           H  
ATOM   1052 3HG2 VAL A  66     -15.893 -16.754 -22.678  1.00  0.79           H  
ATOM   1053  N   ILE A  67     -15.206 -21.233 -21.266  1.00  0.80           N  
ATOM   1054  CA  ILE A  67     -15.236 -22.588 -20.743  1.00  0.80           C  
ATOM   1055  C   ILE A  67     -14.071 -22.803 -19.799  1.00  0.80           C  
ATOM   1056  O   ILE A  67     -14.238 -23.332 -18.695  1.00  0.80           O  
ATOM   1057  CB  ILE A  67     -15.132 -23.618 -21.879  1.00  0.80           C  
ATOM   1058  CG1 ILE A  67     -16.401 -23.587 -22.730  1.00  0.80           C  
ATOM   1059  CG2 ILE A  67     -14.866 -25.011 -21.297  1.00  0.80           C  
ATOM   1060  CD1 ILE A  67     -16.258 -24.330 -24.032  1.00  0.80           C  
ATOM   1061  H   ILE A  67     -15.146 -21.072 -22.276  1.00  0.80           H  
ATOM   1062  HA  ILE A  67     -16.165 -22.737 -20.197  1.00  0.80           H  
ATOM   1063  HB  ILE A  67     -14.305 -23.342 -22.535  1.00  0.80           H  
ATOM   1064 1HG1 ILE A  67     -17.217 -24.030 -22.164  1.00  0.80           H  
ATOM   1065 2HG1 ILE A  67     -16.654 -22.549 -22.949  1.00  0.80           H  
ATOM   1066 1HG2 ILE A  67     -14.774 -25.730 -22.108  1.00  0.80           H  
ATOM   1067 2HG2 ILE A  67     -13.940 -24.995 -20.723  1.00  0.80           H  
ATOM   1068 3HG2 ILE A  67     -15.690 -25.300 -20.646  1.00  0.80           H  
ATOM   1069 1HD1 ILE A  67     -17.191 -24.266 -24.591  1.00  0.80           H  
ATOM   1070 2HD1 ILE A  67     -15.453 -23.877 -24.615  1.00  0.80           H  
ATOM   1071 3HD1 ILE A  67     -16.022 -25.373 -23.834  1.00  0.80           H  
ATOM   1072  N   LEU A  68     -12.894 -22.371 -20.222  1.00  0.81           N  
ATOM   1073  CA  LEU A  68     -11.711 -22.535 -19.414  1.00  0.81           C  
ATOM   1074  C   LEU A  68     -11.788 -21.731 -18.129  1.00  0.81           C  
ATOM   1075  O   LEU A  68     -11.375 -22.217 -17.078  1.00  0.81           O  
ATOM   1076  CB  LEU A  68     -10.522 -22.122 -20.231  1.00  0.81           C  
ATOM   1077  CG  LEU A  68     -10.261 -23.026 -21.394  1.00  0.81           C  
ATOM   1078  CD1 LEU A  68      -9.222 -22.425 -22.178  1.00  0.81           C  
ATOM   1079  CD2 LEU A  68      -9.892 -24.380 -20.915  1.00  0.81           C  
ATOM   1080  H   LEU A  68     -12.816 -21.939 -21.145  1.00  0.81           H  
ATOM   1081  HA  LEU A  68     -11.615 -23.587 -19.158  1.00  0.81           H  
ATOM   1082 1HB  LEU A  68     -10.708 -21.124 -20.624  1.00  0.81           H  
ATOM   1083 2HB  LEU A  68      -9.636 -22.095 -19.598  1.00  0.81           H  
ATOM   1084  HG  LEU A  68     -11.147 -23.112 -22.001  1.00  0.81           H  
ATOM   1085 1HD1 LEU A  68      -9.000 -23.037 -23.039  1.00  0.81           H  
ATOM   1086 2HD1 LEU A  68      -9.535 -21.435 -22.503  1.00  0.81           H  
ATOM   1087 3HD1 LEU A  68      -8.376 -22.356 -21.534  1.00  0.81           H  
ATOM   1088 1HD2 LEU A  68      -9.712 -25.030 -21.770  1.00  0.81           H  
ATOM   1089 2HD2 LEU A  68      -8.995 -24.314 -20.301  1.00  0.81           H  
ATOM   1090 3HD2 LEU A  68     -10.701 -24.775 -20.334  1.00  0.81           H  
ATOM   1091  N   ALA A  69     -12.344 -20.515 -18.187  1.00  0.83           N  
ATOM   1092  CA  ALA A  69     -12.458 -19.690 -16.995  1.00  0.83           C  
ATOM   1093  C   ALA A  69     -13.297 -20.411 -15.955  1.00  0.83           C  
ATOM   1094  O   ALA A  69     -12.969 -20.399 -14.768  1.00  0.83           O  
ATOM   1095  CB  ALA A  69     -13.075 -18.352 -17.340  1.00  0.83           C  
ATOM   1096  H   ALA A  69     -12.662 -20.140 -19.077  1.00  0.83           H  
ATOM   1097  HA  ALA A  69     -11.463 -19.530 -16.589  1.00  0.83           H  
ATOM   1098 1HB  ALA A  69     -13.144 -17.733 -16.454  1.00  0.83           H  
ATOM   1099 2HB  ALA A  69     -12.455 -17.861 -18.076  1.00  0.83           H  
ATOM   1100 3HB  ALA A  69     -14.070 -18.509 -17.752  1.00  0.83           H  
ATOM   1101  N   VAL A  70     -14.354 -21.090 -16.408  1.00  0.86           N  
ATOM   1102  CA  VAL A  70     -15.201 -21.845 -15.502  1.00  0.86           C  
ATOM   1103  C   VAL A  70     -14.453 -23.027 -14.919  1.00  0.86           C  
ATOM   1104  O   VAL A  70     -14.527 -23.288 -13.717  1.00  0.86           O  
ATOM   1105  CB  VAL A  70     -16.482 -22.321 -16.183  1.00  0.86           C  
ATOM   1106  CG1 VAL A  70     -17.227 -23.262 -15.238  1.00  0.86           C  
ATOM   1107  CG2 VAL A  70     -17.339 -21.105 -16.530  1.00  0.86           C  
ATOM   1108  H   VAL A  70     -14.587 -21.050 -17.405  1.00  0.86           H  
ATOM   1109  HA  VAL A  70     -15.485 -21.192 -14.690  1.00  0.86           H  
ATOM   1110  HB  VAL A  70     -16.232 -22.872 -17.093  1.00  0.86           H  
ATOM   1111 1HG1 VAL A  70     -18.141 -23.610 -15.716  1.00  0.86           H  
ATOM   1112 2HG1 VAL A  70     -16.591 -24.118 -15.004  1.00  0.86           H  
ATOM   1113 3HG1 VAL A  70     -17.475 -22.732 -14.318  1.00  0.86           H  
ATOM   1114 1HG2 VAL A  70     -18.255 -21.432 -17.018  1.00  0.86           H  
ATOM   1115 2HG2 VAL A  70     -17.584 -20.562 -15.619  1.00  0.86           H  
ATOM   1116 3HG2 VAL A  70     -16.787 -20.452 -17.200  1.00  0.86           H  
ATOM   1117  N   LEU A  71     -13.701 -23.738 -15.753  1.00  0.90           N  
ATOM   1118  CA  LEU A  71     -12.945 -24.873 -15.247  1.00  0.90           C  
ATOM   1119  C   LEU A  71     -11.936 -24.394 -14.202  1.00  0.90           C  
ATOM   1120  O   LEU A  71     -11.715 -25.067 -13.191  1.00  0.90           O  
ATOM   1121  CB  LEU A  71     -12.258 -25.595 -16.404  1.00  0.90           C  
ATOM   1122  CG  LEU A  71     -13.233 -26.305 -17.363  1.00  0.90           C  
ATOM   1123  CD1 LEU A  71     -12.476 -26.846 -18.551  1.00  0.90           C  
ATOM   1124  CD2 LEU A  71     -13.958 -27.405 -16.616  1.00  0.90           C  
ATOM   1125  H   LEU A  71     -13.679 -23.500 -16.747  1.00  0.90           H  
ATOM   1126  HA  LEU A  71     -13.635 -25.564 -14.768  1.00  0.90           H  
ATOM   1127 1HB  LEU A  71     -11.687 -24.868 -16.978  1.00  0.90           H  
ATOM   1128 2HB  LEU A  71     -11.571 -26.336 -16.000  1.00  0.90           H  
ATOM   1129  HG  LEU A  71     -13.962 -25.588 -17.730  1.00  0.90           H  
ATOM   1130 1HD1 LEU A  71     -13.172 -27.332 -19.234  1.00  0.90           H  
ATOM   1131 2HD1 LEU A  71     -11.992 -26.034 -19.055  1.00  0.90           H  
ATOM   1132 3HD1 LEU A  71     -11.733 -27.565 -18.215  1.00  0.90           H  
ATOM   1133 1HD2 LEU A  71     -14.657 -27.899 -17.290  1.00  0.90           H  
ATOM   1134 2HD2 LEU A  71     -13.235 -28.132 -16.245  1.00  0.90           H  
ATOM   1135 3HD2 LEU A  71     -14.505 -26.974 -15.777  1.00  0.90           H  
ATOM   1136  N   ILE A  72     -11.355 -23.210 -14.417  1.00  0.96           N  
ATOM   1137  CA  ILE A  72     -10.449 -22.623 -13.442  1.00  0.96           C  
ATOM   1138  C   ILE A  72     -11.188 -22.301 -12.152  1.00  0.96           C  
ATOM   1139  O   ILE A  72     -10.709 -22.629 -11.070  1.00  0.96           O  
ATOM   1140  CB  ILE A  72      -9.766 -21.346 -13.963  1.00  0.96           C  
ATOM   1141  CG1 ILE A  72      -8.806 -21.670 -15.059  1.00  0.96           C  
ATOM   1142  CG2 ILE A  72      -9.073 -20.596 -12.843  1.00  0.96           C  
ATOM   1143  CD1 ILE A  72      -8.353 -20.462 -15.762  1.00  0.96           C  
ATOM   1144  H   ILE A  72     -11.542 -22.711 -15.287  1.00  0.96           H  
ATOM   1145  HA  ILE A  72      -9.676 -23.353 -13.229  1.00  0.96           H  
ATOM   1146  HB  ILE A  72     -10.523 -20.699 -14.390  1.00  0.96           H  
ATOM   1147 1HG1 ILE A  72      -7.937 -22.174 -14.642  1.00  0.96           H  
ATOM   1148 2HG1 ILE A  72      -9.283 -22.334 -15.774  1.00  0.96           H  
ATOM   1149 1HG2 ILE A  72      -8.634 -19.696 -13.256  1.00  0.96           H  
ATOM   1150 2HG2 ILE A  72      -9.795 -20.329 -12.069  1.00  0.96           H  
ATOM   1151 3HG2 ILE A  72      -8.296 -21.216 -12.416  1.00  0.96           H  
ATOM   1152 1HD1 ILE A  72      -7.677 -20.733 -16.541  1.00  0.96           H  
ATOM   1153 2HD1 ILE A  72      -9.213 -19.962 -16.194  1.00  0.96           H  
ATOM   1154 3HD1 ILE A  72      -7.856 -19.793 -15.063  1.00  0.96           H  
ATOM   1155  N   LEU A  73     -12.385 -21.705 -12.246  1.00  1.04           N  
ATOM   1156  CA  LEU A  73     -13.122 -21.366 -11.030  1.00  1.04           C  
ATOM   1157  C   LEU A  73     -13.380 -22.585 -10.171  1.00  1.04           C  
ATOM   1158  O   LEU A  73     -13.111 -22.582  -8.962  1.00  1.04           O  
ATOM   1159  CB  LEU A  73     -14.535 -20.846 -11.370  1.00  1.04           C  
ATOM   1160  CG  LEU A  73     -14.703 -19.506 -11.974  1.00  1.04           C  
ATOM   1161  CD1 LEU A  73     -16.155 -19.301 -12.381  1.00  1.04           C  
ATOM   1162  CD2 LEU A  73     -14.307 -18.525 -10.979  1.00  1.04           C  
ATOM   1163  H   LEU A  73     -12.754 -21.446 -13.161  1.00  1.04           H  
ATOM   1164  HA  LEU A  73     -12.557 -20.629 -10.461  1.00  1.04           H  
ATOM   1165 1HB  LEU A  73     -15.001 -21.548 -12.048  1.00  1.04           H  
ATOM   1166 2HB  LEU A  73     -15.097 -20.851 -10.482  1.00  1.04           H  
ATOM   1167  HG  LEU A  73     -14.096 -19.421 -12.854  1.00  1.04           H  
ATOM   1168 1HD1 LEU A  73     -16.272 -18.312 -12.818  1.00  1.04           H  
ATOM   1169 2HD1 LEU A  73     -16.449 -20.045 -13.100  1.00  1.04           H  
ATOM   1170 3HD1 LEU A  73     -16.788 -19.386 -11.509  1.00  1.04           H  
ATOM   1171 1HD2 LEU A  73     -14.420 -17.524 -11.364  1.00  1.04           H  
ATOM   1172 2HD2 LEU A  73     -14.916 -18.635 -10.118  1.00  1.04           H  
ATOM   1173 3HD2 LEU A  73     -13.276 -18.716 -10.722  1.00  1.04           H  
ATOM   1174  N   VAL A  74     -13.829 -23.650 -10.819  1.00  1.15           N  
ATOM   1175  CA  VAL A  74     -14.181 -24.874 -10.133  1.00  1.15           C  
ATOM   1176  C   VAL A  74     -12.976 -25.611  -9.584  1.00  1.15           C  
ATOM   1177  O   VAL A  74     -12.978 -26.059  -8.435  1.00  1.15           O  
ATOM   1178  CB  VAL A  74     -14.945 -25.791 -11.096  1.00  1.15           C  
ATOM   1179  CG1 VAL A  74     -15.189 -27.148 -10.451  1.00  1.15           C  
ATOM   1180  CG2 VAL A  74     -16.265 -25.119 -11.477  1.00  1.15           C  
ATOM   1181  H   VAL A  74     -13.982 -23.581 -11.829  1.00  1.15           H  
ATOM   1182  HA  VAL A  74     -14.838 -24.615  -9.303  1.00  1.15           H  
ATOM   1183  HB  VAL A  74     -14.341 -25.945 -11.995  1.00  1.15           H  
ATOM   1184 1HG1 VAL A  74     -15.722 -27.790 -11.152  1.00  1.15           H  
ATOM   1185 2HG1 VAL A  74     -14.232 -27.606 -10.197  1.00  1.15           H  
ATOM   1186 3HG1 VAL A  74     -15.784 -27.024  -9.548  1.00  1.15           H  
ATOM   1187 1HG2 VAL A  74     -16.807 -25.753 -12.176  1.00  1.15           H  
ATOM   1188 2HG2 VAL A  74     -16.864 -24.964 -10.583  1.00  1.15           H  
ATOM   1189 3HG2 VAL A  74     -16.059 -24.159 -11.945  1.00  1.15           H  
ATOM   1190  N   ALA A  75     -11.943 -25.761 -10.401  1.00  1.29           N  
ATOM   1191  CA  ALA A  75     -10.768 -26.474  -9.965  1.00  1.29           C  
ATOM   1192  C   ALA A  75      -9.942 -25.691  -8.962  1.00  1.29           C  
ATOM   1193  O   ALA A  75      -9.704 -26.163  -7.852  1.00  1.29           O  
ATOM   1194  CB  ALA A  75      -9.909 -26.798 -11.167  1.00  1.29           C  
ATOM   1195  H   ALA A  75     -11.966 -25.380 -11.346  1.00  1.29           H  
ATOM   1196  HA  ALA A  75     -11.092 -27.399  -9.488  1.00  1.29           H  
ATOM   1197 1HB  ALA A  75      -9.038 -27.358 -10.861  1.00  1.29           H  
ATOM   1198 2HB  ALA A  75     -10.488 -27.381 -11.882  1.00  1.29           H  
ATOM   1199 3HB  ALA A  75      -9.602 -25.864 -11.628  1.00  1.29           H  
ATOM   1200  N   ILE A  76      -9.549 -24.465  -9.313  1.00  1.44           N  
ATOM   1201  CA  ILE A  76      -8.635 -23.696  -8.481  1.00  1.44           C  
ATOM   1202  C   ILE A  76      -9.202 -23.383  -7.141  1.00  1.44           C  
ATOM   1203  O   ILE A  76      -8.478 -23.398  -6.146  1.00  1.44           O  
ATOM   1204  CB  ILE A  76      -8.154 -22.384  -9.117  1.00  1.44           C  
ATOM   1205  CG1 ILE A  76      -7.029 -22.685 -10.063  1.00  1.44           C  
ATOM   1206  CG2 ILE A  76      -7.660 -21.435  -8.023  1.00  1.44           C  
ATOM   1207  CD1 ILE A  76      -7.338 -23.784 -11.010  1.00  1.44           C  
ATOM   1208  H   ILE A  76      -9.859 -24.051 -10.187  1.00  1.44           H  
ATOM   1209  HA  ILE A  76      -7.745 -24.290  -8.325  1.00  1.44           H  
ATOM   1210  HB  ILE A  76      -8.949 -21.908  -9.661  1.00  1.44           H  
ATOM   1211 1HG1 ILE A  76      -6.793 -21.794 -10.627  1.00  1.44           H  
ATOM   1212 2HG1 ILE A  76      -6.156 -22.967  -9.486  1.00  1.44           H  
ATOM   1213 1HG2 ILE A  76      -7.305 -20.515  -8.465  1.00  1.44           H  
ATOM   1214 2HG2 ILE A  76      -8.470 -21.205  -7.334  1.00  1.44           H  
ATOM   1215 3HG2 ILE A  76      -6.845 -21.908  -7.479  1.00  1.44           H  
ATOM   1216 1HD1 ILE A  76      -6.498 -23.953 -11.648  1.00  1.44           H  
ATOM   1217 2HD1 ILE A  76      -7.549 -24.685 -10.461  1.00  1.44           H  
ATOM   1218 3HD1 ILE A  76      -8.188 -23.518 -11.599  1.00  1.44           H  
ATOM   1219  N   ASP A  77     -10.488 -23.071  -7.068  1.00  1.58           N  
ATOM   1220  CA  ASP A  77     -10.964 -22.664  -5.783  1.00  1.58           C  
ATOM   1221  C   ASP A  77     -11.347 -23.842  -4.893  1.00  1.58           C  
ATOM   1222  O   ASP A  77     -11.802 -23.632  -3.774  1.00  1.58           O  
ATOM   1223  CB  ASP A  77     -12.132 -21.719  -5.928  1.00  1.58           C  
ATOM   1224  CG  ASP A  77     -12.123 -20.683  -4.829  1.00  1.58           C  
ATOM   1225  OD1 ASP A  77     -11.080 -20.052  -4.687  1.00  1.58           O  
ATOM   1226  OD2 ASP A  77     -13.112 -20.469  -4.176  1.00  1.58           O  
ATOM   1227  H   ASP A  77     -11.121 -23.069  -7.873  1.00  1.58           H  
ATOM   1228  HA  ASP A  77     -10.171 -22.120  -5.297  1.00  1.58           H  
ATOM   1229 1HB  ASP A  77     -12.090 -21.234  -6.903  1.00  1.58           H  
ATOM   1230 2HB  ASP A  77     -13.063 -22.286  -5.886  1.00  1.58           H  
ATOM   1231  N   MET A  78     -11.123 -25.082  -5.335  1.00  1.70           N  
ATOM   1232  CA  MET A  78     -11.454 -26.223  -4.501  1.00  1.70           C  
ATOM   1233  C   MET A  78     -10.941 -26.050  -3.044  1.00  1.70           C  
ATOM   1234  O   MET A  78     -11.751 -26.155  -2.124  1.00  1.70           O  
ATOM   1235  CB  MET A  78     -11.020 -27.527  -5.192  1.00  1.70           C  
ATOM   1236  CG  MET A  78     -11.189 -28.793  -4.360  1.00  1.70           C  
ATOM   1237  SD  MET A  78     -10.460 -30.251  -5.159  1.00  1.70           S  
ATOM   1238  CE  MET A  78      -8.703 -29.919  -4.964  1.00  1.70           C  
ATOM   1239  H   MET A  78     -10.713 -25.253  -6.256  1.00  1.70           H  
ATOM   1240  HA  MET A  78     -12.540 -26.271  -4.436  1.00  1.70           H  
ATOM   1241 1HB  MET A  78     -11.689 -27.662  -6.045  1.00  1.70           H  
ATOM   1242 2HB  MET A  78     -10.046 -27.465  -5.639  1.00  1.70           H  
ATOM   1243 1HG  MET A  78     -10.714 -28.657  -3.389  1.00  1.70           H  
ATOM   1244 2HG  MET A  78     -12.249 -28.983  -4.199  1.00  1.70           H  
ATOM   1245 1HE  MET A  78      -8.123 -30.731  -5.402  1.00  1.70           H  
ATOM   1246 2HE  MET A  78      -8.460 -28.993  -5.468  1.00  1.70           H  
ATOM   1247 3HE  MET A  78      -8.463 -29.832  -3.904  1.00  1.70           H  
ATOM   1248  N   PRO A  79      -9.623 -25.873  -2.770  1.00  1.77           N  
ATOM   1249  CA  PRO A  79      -9.061 -25.600  -1.455  1.00  1.77           C  
ATOM   1250  C   PRO A  79      -8.911 -24.103  -1.099  1.00  1.77           C  
ATOM   1251  O   PRO A  79      -8.100 -23.773  -0.230  1.00  1.77           O  
ATOM   1252  CB  PRO A  79      -7.687 -26.262  -1.573  1.00  1.77           C  
ATOM   1253  CG  PRO A  79      -7.274 -26.007  -3.000  1.00  1.77           C  
ATOM   1254  CD  PRO A  79      -8.564 -26.072  -3.805  1.00  1.77           C  
ATOM   1255  HA  PRO A  79      -9.673 -26.109  -0.697  1.00  1.77           H  
ATOM   1256 1HB  PRO A  79      -6.992 -25.819  -0.844  1.00  1.77           H  
ATOM   1257 2HB  PRO A  79      -7.756 -27.336  -1.340  1.00  1.77           H  
ATOM   1258 1HG  PRO A  79      -6.746 -25.064  -3.081  1.00  1.77           H  
ATOM   1259 2HG  PRO A  79      -6.560 -26.785  -3.320  1.00  1.77           H  
ATOM   1260 1HD  PRO A  79      -8.579 -25.297  -4.572  1.00  1.77           H  
ATOM   1261 2HD  PRO A  79      -8.576 -27.056  -4.200  1.00  1.77           H  
ATOM   1262  N   ARG A  80      -9.572 -23.187  -1.823  1.00  1.76           N  
ATOM   1263  CA  ARG A  80      -9.263 -21.752  -1.668  1.00  1.76           C  
ATOM   1264  C   ARG A  80     -10.485 -20.836  -1.536  1.00  1.76           C  
ATOM   1265  O   ARG A  80     -11.623 -21.300  -1.459  1.00  1.76           O  
ATOM   1266  CB  ARG A  80      -8.412 -21.261  -2.829  1.00  1.76           C  
ATOM   1267  CG  ARG A  80      -7.110 -21.969  -2.985  1.00  1.76           C  
ATOM   1268  CD  ARG A  80      -6.290 -21.405  -4.047  1.00  1.76           C  
ATOM   1269  NE  ARG A  80      -5.955 -20.050  -3.754  1.00  1.76           N  
ATOM   1270  CZ  ARG A  80      -4.968 -19.689  -2.919  1.00  1.76           C  
ATOM   1271  NH1 ARG A  80      -4.279 -20.598  -2.290  1.00  1.76           N  
ATOM   1272  NH2 ARG A  80      -4.720 -18.438  -2.719  1.00  1.76           N  
ATOM   1273  H   ARG A  80     -10.292 -23.455  -2.495  1.00  1.76           H  
ATOM   1274  HA  ARG A  80      -8.673 -21.637  -0.761  1.00  1.76           H  
ATOM   1275 1HB  ARG A  80      -8.950 -21.360  -3.738  1.00  1.76           H  
ATOM   1276 2HB  ARG A  80      -8.187 -20.205  -2.713  1.00  1.76           H  
ATOM   1277 1HG  ARG A  80      -6.554 -21.973  -2.049  1.00  1.76           H  
ATOM   1278 2HG  ARG A  80      -7.331 -22.973  -3.286  1.00  1.76           H  
ATOM   1279 1HD  ARG A  80      -5.374 -21.972  -4.146  1.00  1.76           H  
ATOM   1280 2HD  ARG A  80      -6.841 -21.427  -4.986  1.00  1.76           H  
ATOM   1281  HE  ARG A  80      -6.517 -19.319  -4.214  1.00  1.76           H  
ATOM   1282 1HH1 ARG A  80      -4.504 -21.574  -2.422  1.00  1.76           H  
ATOM   1283 2HH1 ARG A  80      -3.545 -20.318  -1.652  1.00  1.76           H  
ATOM   1284 1HH2 ARG A  80      -5.264 -17.746  -3.200  1.00  1.76           H  
ATOM   1285 2HH2 ARG A  80      -3.994 -18.136  -2.048  1.00  1.76           H  
ATOM   1286  N   ARG A  81     -10.214 -19.526  -1.403  1.00  1.67           N  
ATOM   1287  CA  ARG A  81     -11.241 -18.481  -1.321  1.00  1.67           C  
ATOM   1288  C   ARG A  81     -10.915 -17.331  -2.298  1.00  1.67           C  
ATOM   1289  O   ARG A  81     -10.971 -16.154  -1.933  1.00  1.67           O  
ATOM   1290  CB  ARG A  81     -11.344 -17.942   0.099  1.00  1.67           C  
ATOM   1291  CG  ARG A  81     -11.830 -18.957   1.139  1.00  1.67           C  
ATOM   1292  CD  ARG A  81     -13.251 -19.339   0.911  1.00  1.67           C  
ATOM   1293  NE  ARG A  81     -13.742 -20.254   1.930  1.00  1.67           N  
ATOM   1294  CZ  ARG A  81     -13.658 -21.605   1.883  1.00  1.67           C  
ATOM   1295  NH1 ARG A  81     -13.103 -22.228   0.859  1.00  1.67           N  
ATOM   1296  NH2 ARG A  81     -14.148 -22.318   2.886  1.00  1.67           N  
ATOM   1297  H   ARG A  81      -9.250 -19.230  -1.414  1.00  1.67           H  
ATOM   1298  HA  ARG A  81     -12.200 -18.916  -1.611  1.00  1.67           H  
ATOM   1299 1HB  ARG A  81     -10.369 -17.580   0.420  1.00  1.67           H  
ATOM   1300 2HB  ARG A  81     -12.030 -17.095   0.117  1.00  1.67           H  
ATOM   1301 1HG  ARG A  81     -11.222 -19.858   1.095  1.00  1.67           H  
ATOM   1302 2HG  ARG A  81     -11.753 -18.519   2.134  1.00  1.67           H  
ATOM   1303 1HD  ARG A  81     -13.874 -18.447   0.924  1.00  1.67           H  
ATOM   1304 2HD  ARG A  81     -13.340 -19.830  -0.060  1.00  1.67           H  
ATOM   1305  HE  ARG A  81     -14.179 -19.846   2.743  1.00  1.67           H  
ATOM   1306 1HH1 ARG A  81     -12.707 -21.711   0.054  1.00  1.67           H  
ATOM   1307 2HH1 ARG A  81     -13.057 -23.235   0.847  1.00  1.67           H  
ATOM   1308 1HH2 ARG A  81     -14.576 -21.854   3.675  1.00  1.67           H  
ATOM   1309 2HH2 ARG A  81     -14.093 -23.325   2.862  1.00  1.67           H  
ATOM   1310  N   THR A  82     -10.473 -17.698  -3.502  1.00  1.50           N  
ATOM   1311  CA  THR A  82     -10.009 -16.791  -4.563  1.00  1.50           C  
ATOM   1312  C   THR A  82     -10.713 -17.047  -5.911  1.00  1.50           C  
ATOM   1313  O   THR A  82     -10.158 -16.743  -6.978  1.00  1.50           O  
ATOM   1314  CB  THR A  82      -8.481 -16.921  -4.746  1.00  1.50           C  
ATOM   1315  OG1 THR A  82      -8.147 -18.292  -5.037  1.00  1.50           O  
ATOM   1316  CG2 THR A  82      -7.747 -16.474  -3.502  1.00  1.50           C  
ATOM   1317  H   THR A  82     -10.524 -18.693  -3.733  1.00  1.50           H  
ATOM   1318  HA  THR A  82     -10.232 -15.768  -4.260  1.00  1.50           H  
ATOM   1319  HB  THR A  82      -8.174 -16.295  -5.584  1.00  1.50           H  
ATOM   1320  HG1 THR A  82      -8.786 -18.643  -5.684  1.00  1.50           H  
ATOM   1321 1HG2 THR A  82      -6.685 -16.558  -3.667  1.00  1.50           H  
ATOM   1322 2HG2 THR A  82      -8.001 -15.437  -3.291  1.00  1.50           H  
ATOM   1323 3HG2 THR A  82      -8.029 -17.091  -2.653  1.00  1.50           H  
ATOM   1324  N   PHE A  83     -11.933 -17.578  -5.843  1.00  1.30           N  
ATOM   1325  CA  PHE A  83     -12.742 -18.020  -6.986  1.00  1.30           C  
ATOM   1326  C   PHE A  83     -12.853 -17.026  -8.137  1.00  1.30           C  
ATOM   1327  O   PHE A  83     -12.262 -17.230  -9.208  1.00  1.30           O  
ATOM   1328  CB  PHE A  83     -14.167 -18.259  -6.410  1.00  1.30           C  
ATOM   1329  CG  PHE A  83     -15.289 -18.787  -7.275  1.00  1.30           C  
ATOM   1330  CD1 PHE A  83     -15.389 -20.148  -7.530  1.00  1.30           C  
ATOM   1331  CD2 PHE A  83     -16.285 -17.948  -7.765  1.00  1.30           C  
ATOM   1332  CE1 PHE A  83     -16.445 -20.659  -8.251  1.00  1.30           C  
ATOM   1333  CE2 PHE A  83     -17.338 -18.459  -8.498  1.00  1.30           C  
ATOM   1334  CZ  PHE A  83     -17.418 -19.818  -8.737  1.00  1.30           C  
ATOM   1335  H   PHE A  83     -12.295 -17.770  -4.915  1.00  1.30           H  
ATOM   1336  HA  PHE A  83     -12.317 -18.949  -7.363  1.00  1.30           H  
ATOM   1337 1HB  PHE A  83     -14.089 -18.927  -5.584  1.00  1.30           H  
ATOM   1338 2HB  PHE A  83     -14.518 -17.329  -5.980  1.00  1.30           H  
ATOM   1339  HD1 PHE A  83     -14.624 -20.818  -7.138  1.00  1.30           H  
ATOM   1340  HD2 PHE A  83     -16.234 -16.880  -7.562  1.00  1.30           H  
ATOM   1341  HE1 PHE A  83     -16.504 -21.731  -8.437  1.00  1.30           H  
ATOM   1342  HE2 PHE A  83     -18.112 -17.794  -8.879  1.00  1.30           H  
ATOM   1343  HZ  PHE A  83     -18.252 -20.221  -9.309  1.00  1.30           H  
ATOM   1344  N   GLY A  84     -13.525 -15.906  -7.893  1.00  1.12           N  
ATOM   1345  CA  GLY A  84     -13.770 -14.943  -8.952  1.00  1.12           C  
ATOM   1346  C   GLY A  84     -12.502 -14.323  -9.488  1.00  1.12           C  
ATOM   1347  O   GLY A  84     -12.371 -14.102 -10.691  1.00  1.12           O  
ATOM   1348  H   GLY A  84     -13.926 -15.754  -6.982  1.00  1.12           H  
ATOM   1349 1HA  GLY A  84     -14.302 -15.437  -9.766  1.00  1.12           H  
ATOM   1350 2HA  GLY A  84     -14.426 -14.160  -8.576  1.00  1.12           H  
ATOM   1351  N   LEU A  85     -11.578 -14.026  -8.587  1.00  0.96           N  
ATOM   1352  CA  LEU A  85     -10.358 -13.329  -8.937  1.00  0.96           C  
ATOM   1353  C   LEU A  85      -9.428 -14.147  -9.822  1.00  0.96           C  
ATOM   1354  O   LEU A  85      -8.816 -13.603 -10.748  1.00  0.96           O  
ATOM   1355  CB  LEU A  85      -9.649 -12.922  -7.651  1.00  0.96           C  
ATOM   1356  CG  LEU A  85     -10.405 -11.859  -6.819  1.00  0.96           C  
ATOM   1357  CD1 LEU A  85      -9.711 -11.667  -5.502  1.00  0.96           C  
ATOM   1358  CD2 LEU A  85     -10.469 -10.539  -7.586  1.00  0.96           C  
ATOM   1359  H   LEU A  85     -11.745 -14.278  -7.625  1.00  0.96           H  
ATOM   1360  HA  LEU A  85     -10.633 -12.424  -9.474  1.00  0.96           H  
ATOM   1361 1HB  LEU A  85      -9.517 -13.811  -7.031  1.00  0.96           H  
ATOM   1362 2HB  LEU A  85      -8.666 -12.527  -7.899  1.00  0.96           H  
ATOM   1363  HG  LEU A  85     -11.416 -12.215  -6.626  1.00  0.96           H  
ATOM   1364 1HD1 LEU A  85     -10.250 -10.936  -4.909  1.00  0.96           H  
ATOM   1365 2HD1 LEU A  85      -9.679 -12.616  -4.962  1.00  0.96           H  
ATOM   1366 3HD1 LEU A  85      -8.702 -11.311  -5.690  1.00  0.96           H  
ATOM   1367 1HD2 LEU A  85     -11.013  -9.803  -6.998  1.00  0.96           H  
ATOM   1368 2HD2 LEU A  85      -9.470 -10.178  -7.764  1.00  0.96           H  
ATOM   1369 3HD2 LEU A  85     -10.978 -10.691  -8.538  1.00  0.96           H  
ATOM   1370  N   THR A  86      -9.327 -15.460  -9.584  1.00  0.83           N  
ATOM   1371  CA  THR A  86      -8.411 -16.236 -10.409  1.00  0.83           C  
ATOM   1372  C   THR A  86      -8.945 -16.266 -11.840  1.00  0.83           C  
ATOM   1373  O   THR A  86      -8.207 -16.023 -12.802  1.00  0.83           O  
ATOM   1374  CB  THR A  86      -8.264 -17.685  -9.910  1.00  0.83           C  
ATOM   1375  OG1 THR A  86      -7.814 -17.692  -8.549  1.00  0.83           O  
ATOM   1376  CG2 THR A  86      -7.195 -18.370 -10.760  1.00  0.83           C  
ATOM   1377  H   THR A  86      -9.835 -15.904  -8.815  1.00  0.83           H  
ATOM   1378  HA  THR A  86      -7.436 -15.764 -10.412  1.00  0.83           H  
ATOM   1379  HB  THR A  86      -9.218 -18.213  -9.992  1.00  0.83           H  
ATOM   1380  HG1 THR A  86      -8.522 -17.310  -7.982  1.00  0.83           H  
ATOM   1381 1HG2 THR A  86      -7.056 -19.391 -10.441  1.00  0.83           H  
ATOM   1382 2HG2 THR A  86      -7.499 -18.355 -11.796  1.00  0.83           H  
ATOM   1383 3HG2 THR A  86      -6.257 -17.827 -10.650  1.00  0.83           H  
ATOM   1384  N   ALA A  87     -10.240 -16.572 -11.985  1.00  0.75           N  
ATOM   1385  CA  ALA A  87     -10.851 -16.625 -13.310  1.00  0.75           C  
ATOM   1386  C   ALA A  87     -10.872 -15.254 -13.978  1.00  0.75           C  
ATOM   1387  O   ALA A  87     -10.667 -15.139 -15.188  1.00  0.75           O  
ATOM   1388  CB  ALA A  87     -12.232 -17.174 -13.216  1.00  0.75           C  
ATOM   1389  H   ALA A  87     -10.814 -16.753 -11.154  1.00  0.75           H  
ATOM   1390  HA  ALA A  87     -10.252 -17.293 -13.929  1.00  0.75           H  
ATOM   1391 1HB  ALA A  87     -12.676 -17.248 -14.198  1.00  0.75           H  
ATOM   1392 2HB  ALA A  87     -12.166 -18.158 -12.772  1.00  0.75           H  
ATOM   1393 3HB  ALA A  87     -12.824 -16.508 -12.594  1.00  0.75           H  
ATOM   1394  N   LEU A  88     -11.103 -14.200 -13.191  1.00  0.69           N  
ATOM   1395  CA  LEU A  88     -11.116 -12.860 -13.737  1.00  0.69           C  
ATOM   1396  C   LEU A  88      -9.779 -12.564 -14.356  1.00  0.69           C  
ATOM   1397  O   LEU A  88      -9.711 -12.115 -15.497  1.00  0.69           O  
ATOM   1398  CB  LEU A  88     -11.430 -11.835 -12.649  1.00  0.69           C  
ATOM   1399  CG  LEU A  88     -11.360 -10.371 -13.065  1.00  0.69           C  
ATOM   1400  CD1 LEU A  88     -12.355 -10.104 -14.180  1.00  0.69           C  
ATOM   1401  CD2 LEU A  88     -11.665  -9.508 -11.838  1.00  0.69           C  
ATOM   1402  H   LEU A  88     -11.301 -14.319 -12.201  1.00  0.69           H  
ATOM   1403  HA  LEU A  88     -11.880 -12.800 -14.508  1.00  0.69           H  
ATOM   1404 1HB  LEU A  88     -12.431 -12.029 -12.270  1.00  0.69           H  
ATOM   1405 2HB  LEU A  88     -10.726 -11.979 -11.836  1.00  0.69           H  
ATOM   1406  HG  LEU A  88     -10.363 -10.144 -13.436  1.00  0.69           H  
ATOM   1407 1HD1 LEU A  88     -12.299  -9.056 -14.473  1.00  0.69           H  
ATOM   1408 2HD1 LEU A  88     -12.114 -10.734 -15.039  1.00  0.69           H  
ATOM   1409 3HD1 LEU A  88     -13.360 -10.333 -13.831  1.00  0.69           H  
ATOM   1410 1HD2 LEU A  88     -11.613  -8.454 -12.109  1.00  0.69           H  
ATOM   1411 2HD2 LEU A  88     -12.666  -9.742 -11.475  1.00  0.69           H  
ATOM   1412 3HD2 LEU A  88     -10.945  -9.717 -11.051  1.00  0.69           H  
ATOM   1413  N   ALA A  89      -8.705 -12.826 -13.619  1.00  0.66           N  
ATOM   1414  CA  ALA A  89      -7.376 -12.574 -14.137  1.00  0.66           C  
ATOM   1415  C   ALA A  89      -7.123 -13.381 -15.403  1.00  0.66           C  
ATOM   1416  O   ALA A  89      -6.541 -12.870 -16.362  1.00  0.66           O  
ATOM   1417  CB  ALA A  89      -6.369 -12.915 -13.095  1.00  0.66           C  
ATOM   1418  H   ALA A  89      -8.808 -13.198 -12.674  1.00  0.66           H  
ATOM   1419  HA  ALA A  89      -7.297 -11.518 -14.375  1.00  0.66           H  
ATOM   1420 1HB  ALA A  89      -5.386 -12.701 -13.477  1.00  0.66           H  
ATOM   1421 2HB  ALA A  89      -6.568 -12.326 -12.224  1.00  0.66           H  
ATOM   1422 3HB  ALA A  89      -6.451 -13.960 -12.843  1.00  0.66           H  
ATOM   1423  N   PHE A  90      -7.615 -14.615 -15.460  1.00  0.65           N  
ATOM   1424  CA  PHE A  90      -7.466 -15.412 -16.670  1.00  0.65           C  
ATOM   1425  C   PHE A  90      -8.056 -14.641 -17.844  1.00  0.65           C  
ATOM   1426  O   PHE A  90      -7.407 -14.452 -18.877  1.00  0.65           O  
ATOM   1427  CB  PHE A  90      -8.149 -16.767 -16.505  1.00  0.65           C  
ATOM   1428  CG  PHE A  90      -8.177 -17.624 -17.698  1.00  0.65           C  
ATOM   1429  CD1 PHE A  90      -7.095 -18.376 -18.058  1.00  0.65           C  
ATOM   1430  CD2 PHE A  90      -9.322 -17.698 -18.456  1.00  0.65           C  
ATOM   1431  CE1 PHE A  90      -7.160 -19.196 -19.156  1.00  0.65           C  
ATOM   1432  CE2 PHE A  90      -9.390 -18.505 -19.551  1.00  0.65           C  
ATOM   1433  CZ  PHE A  90      -8.310 -19.259 -19.905  1.00  0.65           C  
ATOM   1434  H   PHE A  90      -8.071 -15.019 -14.639  1.00  0.65           H  
ATOM   1435  HA  PHE A  90      -6.408 -15.567 -16.860  1.00  0.65           H  
ATOM   1436 1HB  PHE A  90      -7.656 -17.313 -15.707  1.00  0.65           H  
ATOM   1437 2HB  PHE A  90      -9.159 -16.625 -16.200  1.00  0.65           H  
ATOM   1438  HD1 PHE A  90      -6.186 -18.321 -17.459  1.00  0.65           H  
ATOM   1439  HD2 PHE A  90     -10.180 -17.100 -18.163  1.00  0.65           H  
ATOM   1440  HE1 PHE A  90      -6.291 -19.787 -19.425  1.00  0.65           H  
ATOM   1441  HE2 PHE A  90     -10.299 -18.548 -20.132  1.00  0.65           H  
ATOM   1442  HZ  PHE A  90      -8.365 -19.904 -20.776  1.00  0.65           H  
ATOM   1443  N   ILE A  91      -9.280 -14.160 -17.676  1.00  0.64           N  
ATOM   1444  CA  ILE A  91      -9.917 -13.403 -18.735  1.00  0.64           C  
ATOM   1445  C   ILE A  91      -9.205 -12.076 -19.034  1.00  0.64           C  
ATOM   1446  O   ILE A  91      -9.055 -11.722 -20.199  1.00  0.64           O  
ATOM   1447  CB  ILE A  91     -11.406 -13.208 -18.455  1.00  0.64           C  
ATOM   1448  CG1 ILE A  91     -12.105 -14.596 -18.484  1.00  0.64           C  
ATOM   1449  CG2 ILE A  91     -12.001 -12.252 -19.472  1.00  0.64           C  
ATOM   1450  CD1 ILE A  91     -11.956 -15.336 -19.836  1.00  0.64           C  
ATOM   1451  H   ILE A  91      -9.771 -14.334 -16.796  1.00  0.64           H  
ATOM   1452  HA  ILE A  91      -9.861 -14.005 -19.638  1.00  0.64           H  
ATOM   1453  HB  ILE A  91     -11.532 -12.801 -17.448  1.00  0.64           H  
ATOM   1454 1HG1 ILE A  91     -11.680 -15.218 -17.693  1.00  0.64           H  
ATOM   1455 2HG1 ILE A  91     -13.167 -14.461 -18.280  1.00  0.64           H  
ATOM   1456 1HG2 ILE A  91     -13.060 -12.110 -19.267  1.00  0.64           H  
ATOM   1457 2HG2 ILE A  91     -11.485 -11.298 -19.400  1.00  0.64           H  
ATOM   1458 3HG2 ILE A  91     -11.876 -12.659 -20.476  1.00  0.64           H  
ATOM   1459 1HD1 ILE A  91     -12.467 -16.297 -19.793  1.00  0.64           H  
ATOM   1460 2HD1 ILE A  91     -12.395 -14.735 -20.632  1.00  0.64           H  
ATOM   1461 3HD1 ILE A  91     -10.900 -15.500 -20.048  1.00  0.64           H  
ATOM   1462  N   VAL A  92      -8.733 -11.350 -18.014  1.00  0.64           N  
ATOM   1463  CA  VAL A  92      -8.021 -10.091 -18.274  1.00  0.64           C  
ATOM   1464  C   VAL A  92      -6.774 -10.334 -19.116  1.00  0.64           C  
ATOM   1465  O   VAL A  92      -6.524  -9.630 -20.104  1.00  0.64           O  
ATOM   1466  CB  VAL A  92      -7.579  -9.424 -16.954  1.00  0.64           C  
ATOM   1467  CG1 VAL A  92      -6.634  -8.247 -17.250  1.00  0.64           C  
ATOM   1468  CG2 VAL A  92      -8.811  -8.944 -16.172  1.00  0.64           C  
ATOM   1469  H   VAL A  92      -8.885 -11.672 -17.061  1.00  0.64           H  
ATOM   1470  HA  VAL A  92      -8.689  -9.419 -18.811  1.00  0.64           H  
ATOM   1471  HB  VAL A  92      -7.036 -10.149 -16.362  1.00  0.64           H  
ATOM   1472 1HG1 VAL A  92      -6.309  -7.795 -16.313  1.00  0.64           H  
ATOM   1473 2HG1 VAL A  92      -5.762  -8.612 -17.794  1.00  0.64           H  
ATOM   1474 3HG1 VAL A  92      -7.153  -7.505 -17.852  1.00  0.64           H  
ATOM   1475 1HG2 VAL A  92      -8.494  -8.491 -15.234  1.00  0.64           H  
ATOM   1476 2HG2 VAL A  92      -9.354  -8.211 -16.766  1.00  0.64           H  
ATOM   1477 3HG2 VAL A  92      -9.459  -9.779 -15.963  1.00  0.64           H  
ATOM   1478  N   GLY A  93      -6.010 -11.356 -18.741  1.00  0.63           N  
ATOM   1479  CA  GLY A  93      -4.803 -11.728 -19.457  1.00  0.63           C  
ATOM   1480  C   GLY A  93      -5.148 -12.015 -20.906  1.00  0.63           C  
ATOM   1481  O   GLY A  93      -4.511 -11.494 -21.837  1.00  0.63           O  
ATOM   1482  H   GLY A  93      -6.277 -11.899 -17.919  1.00  0.63           H  
ATOM   1483 1HA  GLY A  93      -4.057 -10.942 -19.383  1.00  0.63           H  
ATOM   1484 2HA  GLY A  93      -4.386 -12.621 -19.002  1.00  0.63           H  
ATOM   1485  N   ALA A  94      -6.168 -12.856 -21.085  1.00  0.63           N  
ATOM   1486  CA  ALA A  94      -6.615 -13.261 -22.395  1.00  0.63           C  
ATOM   1487  C   ALA A  94      -7.073 -12.086 -23.254  1.00  0.63           C  
ATOM   1488  O   ALA A  94      -6.672 -11.968 -24.414  1.00  0.63           O  
ATOM   1489  CB  ALA A  94      -7.762 -14.235 -22.227  1.00  0.63           C  
ATOM   1490  H   ALA A  94      -6.642 -13.246 -20.269  1.00  0.63           H  
ATOM   1491  HA  ALA A  94      -5.782 -13.749 -22.896  1.00  0.63           H  
ATOM   1492 1HB  ALA A  94      -8.089 -14.569 -23.176  1.00  0.63           H  
ATOM   1493 2HB  ALA A  94      -7.431 -15.087 -21.633  1.00  0.63           H  
ATOM   1494 3HB  ALA A  94      -8.583 -13.743 -21.721  1.00  0.63           H  
ATOM   1495  N   LEU A  95      -7.835 -11.161 -22.677  1.00  0.63           N  
ATOM   1496  CA  LEU A  95      -8.312 -10.024 -23.449  1.00  0.63           C  
ATOM   1497  C   LEU A  95      -7.147  -9.161 -23.890  1.00  0.63           C  
ATOM   1498  O   LEU A  95      -7.137  -8.631 -25.006  1.00  0.63           O  
ATOM   1499  CB  LEU A  95      -9.317  -9.214 -22.639  1.00  0.63           C  
ATOM   1500  CG  LEU A  95     -10.656  -9.922 -22.387  1.00  0.63           C  
ATOM   1501  CD1 LEU A  95     -11.491  -9.086 -21.437  1.00  0.63           C  
ATOM   1502  CD2 LEU A  95     -11.357 -10.149 -23.708  1.00  0.63           C  
ATOM   1503  H   LEU A  95      -8.131 -11.273 -21.709  1.00  0.63           H  
ATOM   1504  HA  LEU A  95      -8.816 -10.400 -24.336  1.00  0.63           H  
ATOM   1505 1HB  LEU A  95      -8.872  -8.995 -21.665  1.00  0.63           H  
ATOM   1506 2HB  LEU A  95      -9.515  -8.276 -23.152  1.00  0.63           H  
ATOM   1507  HG  LEU A  95     -10.479 -10.878 -21.925  1.00  0.63           H  
ATOM   1508 1HD1 LEU A  95     -12.438  -9.590 -21.245  1.00  0.63           H  
ATOM   1509 2HD1 LEU A  95     -10.949  -8.960 -20.498  1.00  0.63           H  
ATOM   1510 3HD1 LEU A  95     -11.683  -8.112 -21.881  1.00  0.63           H  
ATOM   1511 1HD2 LEU A  95     -12.302 -10.662 -23.536  1.00  0.63           H  
ATOM   1512 2HD2 LEU A  95     -11.544  -9.192 -24.193  1.00  0.63           H  
ATOM   1513 3HD2 LEU A  95     -10.725 -10.758 -24.341  1.00  0.63           H  
ATOM   1514  N   GLY A  96      -6.141  -9.051 -23.026  1.00  0.63           N  
ATOM   1515  CA  GLY A  96      -4.943  -8.300 -23.335  1.00  0.63           C  
ATOM   1516  C   GLY A  96      -4.300  -8.852 -24.599  1.00  0.63           C  
ATOM   1517  O   GLY A  96      -4.035  -8.110 -25.549  1.00  0.63           O  
ATOM   1518  H   GLY A  96      -6.217  -9.489 -22.105  1.00  0.63           H  
ATOM   1519 1HA  GLY A  96      -5.180  -7.244 -23.459  1.00  0.63           H  
ATOM   1520 2HA  GLY A  96      -4.253  -8.395 -22.504  1.00  0.63           H  
ATOM   1521  N   SER A  97      -4.035 -10.159 -24.607  1.00  0.63           N  
ATOM   1522  CA  SER A  97      -3.419 -10.789 -25.771  1.00  0.63           C  
ATOM   1523  C   SER A  97      -4.306 -10.643 -27.031  1.00  0.63           C  
ATOM   1524  O   SER A  97      -3.798 -10.416 -28.136  1.00  0.63           O  
ATOM   1525  CB  SER A  97      -3.027 -12.223 -25.459  1.00  0.63           C  
ATOM   1526  OG  SER A  97      -2.432 -12.823 -26.588  1.00  0.63           O  
ATOM   1527  H   SER A  97      -4.279 -10.717 -23.782  1.00  0.63           H  
ATOM   1528  HA  SER A  97      -2.491 -10.264 -25.979  1.00  0.63           H  
ATOM   1529 1HB  SER A  97      -2.318 -12.226 -24.634  1.00  0.63           H  
ATOM   1530 2HB  SER A  97      -3.896 -12.776 -25.138  1.00  0.63           H  
ATOM   1531  HG  SER A  97      -1.822 -13.558 -26.290  1.00  0.63           H  
ATOM   1532  N   MET A  98      -5.636 -10.754 -26.884  1.00  0.64           N  
ATOM   1533  CA  MET A  98      -6.521 -10.599 -28.045  1.00  0.64           C  
ATOM   1534  C   MET A  98      -6.342  -9.206 -28.668  1.00  0.64           C  
ATOM   1535  O   MET A  98      -6.211  -9.075 -29.898  1.00  0.64           O  
ATOM   1536  CB  MET A  98      -7.979 -10.831 -27.634  1.00  0.64           C  
ATOM   1537  CG  MET A  98      -8.300 -12.291 -27.272  1.00  0.64           C  
ATOM   1538  SD  MET A  98      -9.933 -12.590 -26.526  1.00  0.64           S  
ATOM   1539  CE  MET A  98     -11.121 -12.397 -27.844  1.00  0.64           C  
ATOM   1540  H   MET A  98      -6.030 -10.964 -25.966  1.00  0.64           H  
ATOM   1541  HA  MET A  98      -6.246 -11.335 -28.788  1.00  0.64           H  
ATOM   1542 1HB  MET A  98      -8.210 -10.217 -26.769  1.00  0.64           H  
ATOM   1543 2HB  MET A  98      -8.640 -10.524 -28.441  1.00  0.64           H  
ATOM   1544 1HG  MET A  98      -8.205 -12.891 -28.166  1.00  0.64           H  
ATOM   1545 2HG  MET A  98      -7.579 -12.623 -26.571  1.00  0.64           H  
ATOM   1546 1HE  MET A  98     -12.127 -12.553 -27.453  1.00  0.64           H  
ATOM   1547 2HE  MET A  98     -11.045 -11.394 -28.266  1.00  0.64           H  
ATOM   1548 3HE  MET A  98     -10.931 -13.131 -28.608  1.00  0.64           H  
ATOM   1549  N   LEU A  99      -6.276  -8.177 -27.803  1.00  0.64           N  
ATOM   1550  CA  LEU A  99      -6.053  -6.792 -28.215  1.00  0.64           C  
ATOM   1551  C   LEU A  99      -4.713  -6.631 -28.891  1.00  0.64           C  
ATOM   1552  O   LEU A  99      -4.601  -5.976 -29.933  1.00  0.64           O  
ATOM   1553  CB  LEU A  99      -6.097  -5.832 -27.020  1.00  0.64           C  
ATOM   1554  CG  LEU A  99      -5.803  -4.366 -27.371  1.00  0.64           C  
ATOM   1555  CD1 LEU A  99      -6.838  -3.862 -28.371  1.00  0.64           C  
ATOM   1556  CD2 LEU A  99      -5.801  -3.531 -26.102  1.00  0.64           C  
ATOM   1557  H   LEU A  99      -6.401  -8.367 -26.806  1.00  0.64           H  
ATOM   1558  HA  LEU A  99      -6.834  -6.514 -28.920  1.00  0.64           H  
ATOM   1559 1HB  LEU A  99      -7.082  -5.889 -26.562  1.00  0.64           H  
ATOM   1560 2HB  LEU A  99      -5.363  -6.150 -26.287  1.00  0.64           H  
ATOM   1561  HG  LEU A  99      -4.826  -4.304 -27.838  1.00  0.64           H  
ATOM   1562 1HD1 LEU A  99      -6.619  -2.827 -28.632  1.00  0.64           H  
ATOM   1563 2HD1 LEU A  99      -6.803  -4.477 -29.271  1.00  0.64           H  
ATOM   1564 3HD1 LEU A  99      -7.830  -3.922 -27.928  1.00  0.64           H  
ATOM   1565 1HD2 LEU A  99      -5.578  -2.491 -26.347  1.00  0.64           H  
ATOM   1566 2HD2 LEU A  99      -6.780  -3.591 -25.627  1.00  0.64           H  
ATOM   1567 3HD2 LEU A  99      -5.044  -3.915 -25.420  1.00  0.64           H  
ATOM   1568  N   ALA A 100      -3.686  -7.235 -28.294  1.00  0.65           N  
ATOM   1569  CA  ALA A 100      -2.338  -7.133 -28.809  1.00  0.65           C  
ATOM   1570  C   ALA A 100      -2.289  -7.554 -30.262  1.00  0.65           C  
ATOM   1571  O   ALA A 100      -1.693  -6.869 -31.108  1.00  0.65           O  
ATOM   1572  CB  ALA A 100      -1.440  -8.058 -27.997  1.00  0.65           C  
ATOM   1573  H   ALA A 100      -3.850  -7.753 -27.430  1.00  0.65           H  
ATOM   1574  HA  ALA A 100      -2.015  -6.097 -28.733  1.00  0.65           H  
ATOM   1575 1HB  ALA A 100      -0.454  -8.056 -28.344  1.00  0.65           H  
ATOM   1576 2HB  ALA A 100      -1.476  -7.758 -26.958  1.00  0.65           H  
ATOM   1577 3HB  ALA A 100      -1.799  -9.066 -28.085  1.00  0.65           H  
ATOM   1578  N   GLY A 101      -2.970  -8.653 -30.555  1.00  0.65           N  
ATOM   1579  CA  GLY A 101      -3.026  -9.162 -31.901  1.00  0.65           C  
ATOM   1580  C   GLY A 101      -3.703  -8.199 -32.865  1.00  0.65           C  
ATOM   1581  O   GLY A 101      -3.134  -7.844 -33.908  1.00  0.65           O  
ATOM   1582  H   GLY A 101      -3.433  -9.169 -29.801  1.00  0.65           H  
ATOM   1583 1HA  GLY A 101      -2.018  -9.332 -32.224  1.00  0.65           H  
ATOM   1584 2HA  GLY A 101      -3.517 -10.119 -31.912  1.00  0.65           H  
ATOM   1585  N   TYR A 102      -4.907  -7.751 -32.504  1.00  0.66           N  
ATOM   1586  CA  TYR A 102      -5.653  -6.834 -33.358  1.00  0.66           C  
ATOM   1587  C   TYR A 102      -4.845  -5.602 -33.723  1.00  0.66           C  
ATOM   1588  O   TYR A 102      -4.792  -5.203 -34.894  1.00  0.66           O  
ATOM   1589  CB  TYR A 102      -6.934  -6.334 -32.703  1.00  0.66           C  
ATOM   1590  CG  TYR A 102      -7.628  -5.330 -33.623  1.00  0.66           C  
ATOM   1591  CD1 TYR A 102      -8.450  -5.776 -34.650  1.00  0.66           C  
ATOM   1592  CD2 TYR A 102      -7.391  -3.967 -33.474  1.00  0.66           C  
ATOM   1593  CE1 TYR A 102      -9.041  -4.873 -35.515  1.00  0.66           C  
ATOM   1594  CE2 TYR A 102      -7.976  -3.060 -34.340  1.00  0.66           C  
ATOM   1595  CZ  TYR A 102      -8.801  -3.509 -35.359  1.00  0.66           C  
ATOM   1596  OH  TYR A 102      -9.388  -2.605 -36.222  1.00  0.66           O  
ATOM   1597  H   TYR A 102      -5.314  -8.065 -31.620  1.00  0.66           H  
ATOM   1598  HA  TYR A 102      -5.905  -7.355 -34.281  1.00  0.66           H  
ATOM   1599 1HB  TYR A 102      -7.612  -7.161 -32.510  1.00  0.66           H  
ATOM   1600 2HB  TYR A 102      -6.707  -5.848 -31.751  1.00  0.66           H  
ATOM   1601  HD1 TYR A 102      -8.632  -6.835 -34.773  1.00  0.66           H  
ATOM   1602  HD2 TYR A 102      -6.737  -3.616 -32.677  1.00  0.66           H  
ATOM   1603  HE1 TYR A 102      -9.688  -5.230 -36.317  1.00  0.66           H  
ATOM   1604  HE2 TYR A 102      -7.785  -1.993 -34.222  1.00  0.66           H  
ATOM   1605  HH  TYR A 102      -9.063  -1.721 -36.029  1.00  0.66           H  
ATOM   1606  N   LEU A 103      -4.231  -4.977 -32.718  1.00  0.67           N  
ATOM   1607  CA  LEU A 103      -3.510  -3.746 -32.973  1.00  0.67           C  
ATOM   1608  C   LEU A 103      -2.373  -3.986 -33.948  1.00  0.67           C  
ATOM   1609  O   LEU A 103      -2.159  -3.193 -34.869  1.00  0.67           O  
ATOM   1610  CB  LEU A 103      -2.930  -3.211 -31.665  1.00  0.67           C  
ATOM   1611  CG  LEU A 103      -3.952  -2.731 -30.652  1.00  0.67           C  
ATOM   1612  CD1 LEU A 103      -3.239  -2.409 -29.351  1.00  0.67           C  
ATOM   1613  CD2 LEU A 103      -4.692  -1.533 -31.198  1.00  0.67           C  
ATOM   1614  H   LEU A 103      -4.290  -5.356 -31.770  1.00  0.67           H  
ATOM   1615  HA  LEU A 103      -4.196  -3.017 -33.401  1.00  0.67           H  
ATOM   1616 1HB  LEU A 103      -2.358  -4.016 -31.194  1.00  0.67           H  
ATOM   1617 2HB  LEU A 103      -2.254  -2.388 -31.888  1.00  0.67           H  
ATOM   1618  HG  LEU A 103      -4.664  -3.526 -30.460  1.00  0.67           H  
ATOM   1619 1HD1 LEU A 103      -3.966  -2.081 -28.611  1.00  0.67           H  
ATOM   1620 2HD1 LEU A 103      -2.729  -3.304 -28.990  1.00  0.67           H  
ATOM   1621 3HD1 LEU A 103      -2.512  -1.618 -29.519  1.00  0.67           H  
ATOM   1622 1HD2 LEU A 103      -5.431  -1.202 -30.469  1.00  0.67           H  
ATOM   1623 2HD2 LEU A 103      -3.985  -0.726 -31.393  1.00  0.67           H  
ATOM   1624 3HD2 LEU A 103      -5.194  -1.807 -32.125  1.00  0.67           H  
ATOM   1625  N   GLY A 104      -1.676  -5.114 -33.801  1.00  0.67           N  
ATOM   1626  CA  GLY A 104      -0.585  -5.419 -34.707  1.00  0.67           C  
ATOM   1627  C   GLY A 104      -1.077  -5.551 -36.139  1.00  0.67           C  
ATOM   1628  O   GLY A 104      -0.444  -5.036 -37.077  1.00  0.67           O  
ATOM   1629  H   GLY A 104      -1.879  -5.757 -33.029  1.00  0.67           H  
ATOM   1630 1HA  GLY A 104       0.155  -4.627 -34.652  1.00  0.67           H  
ATOM   1631 2HA  GLY A 104      -0.114  -6.347 -34.394  1.00  0.67           H  
ATOM   1632  N   MET A 105      -2.207  -6.247 -36.306  1.00  0.68           N  
ATOM   1633  CA  MET A 105      -2.791  -6.481 -37.620  1.00  0.68           C  
ATOM   1634  C   MET A 105      -3.089  -5.161 -38.317  1.00  0.68           C  
ATOM   1635  O   MET A 105      -2.758  -4.984 -39.497  1.00  0.68           O  
ATOM   1636  CB  MET A 105      -4.107  -7.253 -37.500  1.00  0.68           C  
ATOM   1637  CG  MET A 105      -4.783  -7.556 -38.842  1.00  0.68           C  
ATOM   1638  SD  MET A 105      -5.749  -6.140 -39.515  1.00  0.68           S  
ATOM   1639  CE  MET A 105      -7.142  -5.968 -38.435  1.00  0.68           C  
ATOM   1640  H   MET A 105      -2.664  -6.647 -35.482  1.00  0.68           H  
ATOM   1641  HA  MET A 105      -2.082  -7.045 -38.227  1.00  0.68           H  
ATOM   1642 1HB  MET A 105      -3.922  -8.201 -36.995  1.00  0.68           H  
ATOM   1643 2HB  MET A 105      -4.811  -6.695 -36.890  1.00  0.68           H  
ATOM   1644 1HG  MET A 105      -4.040  -7.836 -39.562  1.00  0.68           H  
ATOM   1645 2HG  MET A 105      -5.454  -8.397 -38.712  1.00  0.68           H  
ATOM   1646 1HE  MET A 105      -7.748  -5.122 -38.759  1.00  0.68           H  
ATOM   1647 2HE  MET A 105      -7.734  -6.862 -38.484  1.00  0.68           H  
ATOM   1648 3HE  MET A 105      -6.793  -5.795 -37.412  1.00  0.68           H  
ATOM   1649  N   TYR A 106      -3.735  -4.247 -37.578  1.00  0.68           N  
ATOM   1650  CA  TYR A 106      -4.184  -2.955 -38.094  1.00  0.68           C  
ATOM   1651  C   TYR A 106      -3.046  -2.079 -38.632  1.00  0.68           C  
ATOM   1652  O   TYR A 106      -3.135  -1.545 -39.747  1.00  0.68           O  
ATOM   1653  CB  TYR A 106      -5.038  -2.233 -37.044  1.00  0.68           C  
ATOM   1654  CG  TYR A 106      -5.572  -0.894 -37.513  1.00  0.68           C  
ATOM   1655  CD1 TYR A 106      -6.618  -0.853 -38.419  1.00  0.68           C  
ATOM   1656  CD2 TYR A 106      -5.051   0.283 -37.021  1.00  0.68           C  
ATOM   1657  CE1 TYR A 106      -7.118   0.368 -38.842  1.00  0.68           C  
ATOM   1658  CE2 TYR A 106      -5.542   1.498 -37.438  1.00  0.68           C  
ATOM   1659  CZ  TYR A 106      -6.570   1.548 -38.349  1.00  0.68           C  
ATOM   1660  OH  TYR A 106      -7.069   2.765 -38.759  1.00  0.68           O  
ATOM   1661  H   TYR A 106      -3.953  -4.482 -36.605  1.00  0.68           H  
ATOM   1662  HA  TYR A 106      -4.840  -3.155 -38.939  1.00  0.68           H  
ATOM   1663 1HB  TYR A 106      -5.884  -2.868 -36.767  1.00  0.68           H  
ATOM   1664 2HB  TYR A 106      -4.442  -2.073 -36.143  1.00  0.68           H  
ATOM   1665  HD1 TYR A 106      -7.044  -1.782 -38.800  1.00  0.68           H  
ATOM   1666  HD2 TYR A 106      -4.261   0.249 -36.298  1.00  0.68           H  
ATOM   1667  HE1 TYR A 106      -7.939   0.400 -39.553  1.00  0.68           H  
ATOM   1668  HE2 TYR A 106      -5.122   2.418 -37.038  1.00  0.68           H  
ATOM   1669  HH  TYR A 106      -6.613   3.471 -38.295  1.00  0.68           H  
ATOM   1670  N   VAL A 107      -1.947  -1.956 -37.881  1.00  0.68           N  
ATOM   1671  CA  VAL A 107      -0.849  -1.096 -38.350  1.00  0.68           C  
ATOM   1672  C   VAL A 107       0.330  -1.909 -38.854  1.00  0.68           C  
ATOM   1673  O   VAL A 107       1.344  -1.817 -38.164  1.00  0.68           O  
ATOM   1674  CB  VAL A 107      -0.312  -0.176 -37.231  1.00  0.68           C  
ATOM   1675  CG1 VAL A 107      -1.381   0.783 -36.775  1.00  0.68           C  
ATOM   1676  CG2 VAL A 107       0.203  -1.025 -36.065  1.00  0.68           C  
ATOM   1677  H   VAL A 107      -1.899  -2.426 -36.971  1.00  0.68           H  
ATOM   1678  HA  VAL A 107      -1.216  -0.474 -39.165  1.00  0.68           H  
ATOM   1679  HB  VAL A 107       0.508   0.420 -37.635  1.00  0.68           H  
ATOM   1680 1HG1 VAL A 107      -0.988   1.438 -36.012  1.00  0.68           H  
ATOM   1681 2HG1 VAL A 107      -1.732   1.379 -37.620  1.00  0.68           H  
ATOM   1682 3HG1 VAL A 107      -2.182   0.205 -36.372  1.00  0.68           H  
ATOM   1683 1HG2 VAL A 107       0.593  -0.392 -35.292  1.00  0.68           H  
ATOM   1684 2HG2 VAL A 107      -0.605  -1.605 -35.671  1.00  0.68           H  
ATOM   1685 3HG2 VAL A 107       0.989  -1.693 -36.405  1.00  0.68           H  
ATOM   1686  N   THR A 108      -0.069  -3.103 -39.267  1.00  0.68           N  
ATOM   1687  CA  THR A 108       0.636  -3.683 -40.387  1.00  0.68           C  
ATOM   1688  C   THR A 108      -0.101  -3.519 -41.711  1.00  0.68           C  
ATOM   1689  O   THR A 108       0.487  -3.142 -42.735  1.00  0.68           O  
ATOM   1690  CB  THR A 108       0.839  -5.169 -40.143  1.00  0.68           C  
ATOM   1691  OG1 THR A 108       1.589  -5.337 -38.938  1.00  0.68           O  
ATOM   1692  CG2 THR A 108       1.556  -5.826 -41.323  1.00  0.68           C  
ATOM   1693  H   THR A 108      -0.201  -3.780 -38.515  1.00  0.68           H  
ATOM   1694  HA  THR A 108       1.595  -3.188 -40.455  1.00  0.68           H  
ATOM   1695  HB  THR A 108      -0.139  -5.641 -40.015  1.00  0.68           H  
ATOM   1696  HG1 THR A 108       1.025  -5.055 -38.170  1.00  0.68           H  
ATOM   1697 1HG2 THR A 108       1.668  -6.881 -41.139  1.00  0.68           H  
ATOM   1698 2HG2 THR A 108       0.966  -5.682 -42.227  1.00  0.68           H  
ATOM   1699 3HG2 THR A 108       2.521  -5.392 -41.457  1.00  0.68           H  
ATOM   1700  N   THR A 109      -1.398  -3.800 -41.689  1.00  0.67           N  
ATOM   1701  CA  THR A 109      -2.195  -3.816 -42.896  1.00  0.67           C  
ATOM   1702  C   THR A 109      -2.253  -2.469 -43.578  1.00  0.67           C  
ATOM   1703  O   THR A 109      -2.111  -2.380 -44.797  1.00  0.67           O  
ATOM   1704  CB  THR A 109      -3.627  -4.256 -42.589  1.00  0.67           C  
ATOM   1705  OG1 THR A 109      -3.599  -5.561 -42.024  1.00  0.67           O  
ATOM   1706  CG2 THR A 109      -4.439  -4.278 -43.852  1.00  0.67           C  
ATOM   1707  H   THR A 109      -1.838  -4.072 -40.809  1.00  0.67           H  
ATOM   1708  HA  THR A 109      -1.748  -4.527 -43.588  1.00  0.67           H  
ATOM   1709  HB  THR A 109      -4.077  -3.568 -41.867  1.00  0.67           H  
ATOM   1710  HG1 THR A 109      -3.186  -5.493 -41.127  1.00  0.67           H  
ATOM   1711 1HG2 THR A 109      -5.423  -4.597 -43.610  1.00  0.67           H  
ATOM   1712 2HG2 THR A 109      -4.473  -3.279 -44.287  1.00  0.67           H  
ATOM   1713 3HG2 THR A 109      -3.995  -4.968 -44.564  1.00  0.67           H  
ATOM   1714  N   ARG A 110      -2.473  -1.405 -42.810  1.00  0.66           N  
ATOM   1715  CA  ARG A 110      -2.601  -0.105 -43.439  1.00  0.66           C  
ATOM   1716  C   ARG A 110      -1.228   0.415 -43.871  1.00  0.66           C  
ATOM   1717  O   ARG A 110      -1.042   0.940 -44.989  1.00  0.66           O  
ATOM   1718  CB  ARG A 110      -3.209   0.878 -42.447  1.00  0.66           C  
ATOM   1719  CG  ARG A 110      -4.612   0.526 -41.938  1.00  0.66           C  
ATOM   1720  CD  ARG A 110      -5.633   0.448 -43.001  1.00  0.66           C  
ATOM   1721  NE  ARG A 110      -6.956   0.265 -42.428  1.00  0.66           N  
ATOM   1722  CZ  ARG A 110      -8.062  -0.086 -43.106  1.00  0.66           C  
ATOM   1723  NH1 ARG A 110      -8.014  -0.308 -44.395  1.00  0.66           N  
ATOM   1724  NH2 ARG A 110      -9.214  -0.209 -42.472  1.00  0.66           N  
ATOM   1725  H   ARG A 110      -2.593  -1.507 -41.800  1.00  0.66           H  
ATOM   1726  HA  ARG A 110      -3.245  -0.197 -44.314  1.00  0.66           H  
ATOM   1727 1HB  ARG A 110      -2.566   0.937 -41.569  1.00  0.66           H  
ATOM   1728 2HB  ARG A 110      -3.251   1.864 -42.888  1.00  0.66           H  
ATOM   1729 1HG  ARG A 110      -4.580  -0.444 -41.448  1.00  0.66           H  
ATOM   1730 2HG  ARG A 110      -4.930   1.278 -41.214  1.00  0.66           H  
ATOM   1731 1HD  ARG A 110      -5.634   1.370 -43.579  1.00  0.66           H  
ATOM   1732 2HD  ARG A 110      -5.420  -0.399 -43.655  1.00  0.66           H  
ATOM   1733  HE  ARG A 110      -7.049   0.423 -41.433  1.00  0.66           H  
ATOM   1734 1HH1 ARG A 110      -7.142  -0.219 -44.896  1.00  0.66           H  
ATOM   1735 2HH1 ARG A 110      -8.857  -0.571 -44.877  1.00  0.66           H  
ATOM   1736 1HH2 ARG A 110      -9.270  -0.035 -41.479  1.00  0.66           H  
ATOM   1737 2HH2 ARG A 110     -10.042  -0.469 -42.983  1.00  0.66           H  
ATOM   1738  N   SER A 111      -0.238   0.192 -43.005  1.00  0.64           N  
ATOM   1739  CA  SER A 111       1.103   0.674 -43.260  1.00  0.64           C  
ATOM   1740  C   SER A 111       1.731   0.055 -44.482  1.00  0.64           C  
ATOM   1741  O   SER A 111       2.525   0.700 -45.159  1.00  0.64           O  
ATOM   1742  CB  SER A 111       1.959   0.412 -42.076  1.00  0.64           C  
ATOM   1743  OG  SER A 111       2.086  -0.947 -41.835  1.00  0.64           O  
ATOM   1744  H   SER A 111      -0.438  -0.290 -42.142  1.00  0.64           H  
ATOM   1745  HA  SER A 111       1.050   1.752 -43.412  1.00  0.64           H  
ATOM   1746 1HB  SER A 111       2.939   0.839 -42.270  1.00  0.64           H  
ATOM   1747 2HB  SER A 111       1.539   0.898 -41.202  1.00  0.64           H  
ATOM   1748  HG  SER A 111       2.204  -1.363 -42.698  1.00  0.64           H  
ATOM   1749  N   ALA A 112       1.329  -1.159 -44.825  1.00  0.63           N  
ATOM   1750  CA  ALA A 112       1.863  -1.821 -45.999  1.00  0.63           C  
ATOM   1751  C   ALA A 112       1.599  -1.020 -47.263  1.00  0.63           C  
ATOM   1752  O   ALA A 112       2.408  -1.030 -48.195  1.00  0.63           O  
ATOM   1753  CB  ALA A 112       1.246  -3.176 -46.128  1.00  0.63           C  
ATOM   1754  H   ALA A 112       0.684  -1.675 -44.223  1.00  0.63           H  
ATOM   1755  HA  ALA A 112       2.940  -1.922 -45.882  1.00  0.63           H  
ATOM   1756 1HB  ALA A 112       1.657  -3.678 -46.992  1.00  0.63           H  
ATOM   1757 2HB  ALA A 112       1.462  -3.755 -45.228  1.00  0.63           H  
ATOM   1758 3HB  ALA A 112       0.169  -3.061 -46.244  1.00  0.63           H  
ATOM   1759  N   SER A 113       0.456  -0.326 -47.324  1.00  0.62           N  
ATOM   1760  CA  SER A 113       0.145   0.409 -48.537  1.00  0.62           C  
ATOM   1761  C   SER A 113       0.938   1.694 -48.562  1.00  0.62           C  
ATOM   1762  O   SER A 113       1.381   2.152 -49.618  1.00  0.62           O  
ATOM   1763  CB  SER A 113      -1.330   0.710 -48.574  1.00  0.62           C  
ATOM   1764  OG  SER A 113      -1.694   1.608 -47.553  1.00  0.62           O  
ATOM   1765  H   SER A 113      -0.178  -0.278 -46.525  1.00  0.62           H  
ATOM   1766  HA  SER A 113       0.416  -0.196 -49.402  1.00  0.62           H  
ATOM   1767 1HB  SER A 113      -1.618   1.106 -49.550  1.00  0.62           H  
ATOM   1768 2HB  SER A 113      -1.846  -0.208 -48.417  1.00  0.62           H  
ATOM   1769  HG  SER A 113      -1.501   1.149 -46.708  1.00  0.62           H  
ATOM   1770  N   ARG A 114       1.238   2.207 -47.371  1.00  0.61           N  
ATOM   1771  CA  ARG A 114       2.014   3.427 -47.276  1.00  0.61           C  
ATOM   1772  C   ARG A 114       3.457   3.118 -47.665  1.00  0.61           C  
ATOM   1773  O   ARG A 114       4.109   3.915 -48.338  1.00  0.61           O  
ATOM   1774  CB  ARG A 114       1.950   4.016 -45.880  1.00  0.61           C  
ATOM   1775  CG  ARG A 114       0.760   4.936 -45.590  1.00  0.61           C  
ATOM   1776  CD  ARG A 114      -0.544   4.241 -45.391  1.00  0.61           C  
ATOM   1777  NE  ARG A 114      -1.602   5.206 -45.044  1.00  0.61           N  
ATOM   1778  CZ  ARG A 114      -2.913   4.913 -44.873  1.00  0.61           C  
ATOM   1779  NH1 ARG A 114      -3.347   3.690 -45.032  1.00  0.61           N  
ATOM   1780  NH2 ARG A 114      -3.769   5.860 -44.545  1.00  0.61           N  
ATOM   1781  H   ARG A 114       0.842   1.769 -46.537  1.00  0.61           H  
ATOM   1782  HA  ARG A 114       1.606   4.159 -47.977  1.00  0.61           H  
ATOM   1783 1HB  ARG A 114       1.939   3.219 -45.148  1.00  0.61           H  
ATOM   1784 2HB  ARG A 114       2.840   4.605 -45.703  1.00  0.61           H  
ATOM   1785 1HG  ARG A 114       0.960   5.469 -44.677  1.00  0.61           H  
ATOM   1786 2HG  ARG A 114       0.641   5.649 -46.409  1.00  0.61           H  
ATOM   1787 1HD  ARG A 114      -0.833   3.719 -46.294  1.00  0.61           H  
ATOM   1788 2HD  ARG A 114      -0.453   3.531 -44.573  1.00  0.61           H  
ATOM   1789  HE  ARG A 114      -1.319   6.202 -44.958  1.00  0.61           H  
ATOM   1790 1HH1 ARG A 114      -2.693   2.957 -45.296  1.00  0.61           H  
ATOM   1791 2HH1 ARG A 114      -4.328   3.495 -44.919  1.00  0.61           H  
ATOM   1792 1HH2 ARG A 114      -3.435   6.818 -44.366  1.00  0.61           H  
ATOM   1793 2HH2 ARG A 114      -4.742   5.641 -44.421  1.00  0.61           H  
ATOM   1794  N   VAL A 115       3.940   1.940 -47.275  1.00  0.61           N  
ATOM   1795  CA  VAL A 115       5.282   1.511 -47.632  1.00  0.61           C  
ATOM   1796  C   VAL A 115       5.396   1.309 -49.127  1.00  0.61           C  
ATOM   1797  O   VAL A 115       6.384   1.726 -49.735  1.00  0.61           O  
ATOM   1798  CB  VAL A 115       5.664   0.237 -46.897  1.00  0.61           C  
ATOM   1799  CG1 VAL A 115       6.981  -0.315 -47.434  1.00  0.61           C  
ATOM   1800  CG2 VAL A 115       5.821   0.582 -45.460  1.00  0.61           C  
ATOM   1801  H   VAL A 115       3.358   1.337 -46.696  1.00  0.61           H  
ATOM   1802  HA  VAL A 115       5.981   2.289 -47.327  1.00  0.61           H  
ATOM   1803  HB  VAL A 115       4.886  -0.509 -47.027  1.00  0.61           H  
ATOM   1804 1HG1 VAL A 115       7.242  -1.219 -46.881  1.00  0.61           H  
ATOM   1805 2HG1 VAL A 115       6.878  -0.554 -48.492  1.00  0.61           H  
ATOM   1806 3HG1 VAL A 115       7.756   0.430 -47.297  1.00  0.61           H  
ATOM   1807 1HG2 VAL A 115       6.083  -0.285 -44.923  1.00  0.61           H  
ATOM   1808 2HG2 VAL A 115       6.606   1.322 -45.360  1.00  0.61           H  
ATOM   1809 3HG2 VAL A 115       4.902   0.978 -45.072  1.00  0.61           H  
ATOM   1810  N   ALA A 116       4.387   0.676 -49.735  1.00  0.61           N  
ATOM   1811  CA  ALA A 116       4.404   0.492 -51.177  1.00  0.61           C  
ATOM   1812  C   ALA A 116       4.475   1.856 -51.873  1.00  0.61           C  
ATOM   1813  O   ALA A 116       5.255   2.038 -52.815  1.00  0.61           O  
ATOM   1814  CB  ALA A 116       3.155  -0.263 -51.611  1.00  0.61           C  
ATOM   1815  H   ALA A 116       3.607   0.308 -49.189  1.00  0.61           H  
ATOM   1816  HA  ALA A 116       5.292  -0.078 -51.447  1.00  0.61           H  
ATOM   1817 1HB  ALA A 116       3.160  -0.408 -52.686  1.00  0.61           H  
ATOM   1818 2HB  ALA A 116       3.122  -1.236 -51.112  1.00  0.61           H  
ATOM   1819 3HB  ALA A 116       2.277   0.310 -51.328  1.00  0.61           H  
ATOM   1820  N   GLN A 117       3.722   2.839 -51.355  1.00  0.63           N  
ATOM   1821  CA  GLN A 117       3.742   4.181 -51.924  1.00  0.63           C  
ATOM   1822  C   GLN A 117       5.083   4.872 -51.648  1.00  0.63           C  
ATOM   1823  O   GLN A 117       5.592   5.631 -52.479  1.00  0.63           O  
ATOM   1824  CB  GLN A 117       2.570   5.014 -51.383  1.00  0.63           C  
ATOM   1825  CG  GLN A 117       2.399   6.364 -52.062  1.00  0.63           C  
ATOM   1826  CD  GLN A 117       2.094   6.239 -53.551  1.00  0.63           C  
ATOM   1827  OE1 GLN A 117       2.092   5.150 -54.127  1.00  0.63           O  
ATOM   1828  NE2 GLN A 117       1.808   7.369 -54.182  1.00  0.63           N  
ATOM   1829  H   GLN A 117       3.084   2.637 -50.583  1.00  0.63           H  
ATOM   1830  HA  GLN A 117       3.620   4.094 -52.999  1.00  0.63           H  
ATOM   1831 1HB  GLN A 117       1.637   4.452 -51.482  1.00  0.63           H  
ATOM   1832 2HB  GLN A 117       2.717   5.192 -50.316  1.00  0.63           H  
ATOM   1833 1HG  GLN A 117       1.570   6.887 -51.580  1.00  0.63           H  
ATOM   1834 2HG  GLN A 117       3.321   6.934 -51.946  1.00  0.63           H  
ATOM   1835 1HE2 GLN A 117       1.594   7.361 -55.161  1.00  0.63           H  
ATOM   1836 2HE2 GLN A 117       1.808   8.235 -53.676  1.00  0.63           H  
ATOM   1837  N   ALA A 118       5.670   4.622 -50.478  1.00  0.66           N  
ATOM   1838  CA  ALA A 118       6.959   5.213 -50.157  1.00  0.66           C  
ATOM   1839  C   ALA A 118       8.016   4.711 -51.120  1.00  0.66           C  
ATOM   1840  O   ALA A 118       8.842   5.481 -51.609  1.00  0.66           O  
ATOM   1841  CB  ALA A 118       7.360   4.874 -48.745  1.00  0.66           C  
ATOM   1842  H   ALA A 118       5.211   4.024 -49.797  1.00  0.66           H  
ATOM   1843  HA  ALA A 118       6.878   6.293 -50.266  1.00  0.66           H  
ATOM   1844 1HB  ALA A 118       8.316   5.320 -48.535  1.00  0.66           H  
ATOM   1845 2HB  ALA A 118       6.622   5.239 -48.053  1.00  0.66           H  
ATOM   1846 3HB  ALA A 118       7.440   3.800 -48.650  1.00  0.66           H  
ATOM   1847  N   ALA A 119       7.973   3.419 -51.428  1.00  0.70           N  
ATOM   1848  CA  ALA A 119       8.900   2.846 -52.383  1.00  0.70           C  
ATOM   1849  C   ALA A 119       8.660   3.440 -53.779  1.00  0.70           C  
ATOM   1850  O   ALA A 119       9.603   3.748 -54.507  1.00  0.70           O  
ATOM   1851  CB  ALA A 119       8.742   1.338 -52.391  1.00  0.70           C  
ATOM   1852  H   ALA A 119       7.285   2.817 -50.973  1.00  0.70           H  
ATOM   1853  HA  ALA A 119       9.914   3.100 -52.075  1.00  0.70           H  
ATOM   1854 1HB  ALA A 119       9.446   0.895 -53.095  1.00  0.70           H  
ATOM   1855 2HB  ALA A 119       8.932   0.946 -51.392  1.00  0.70           H  
ATOM   1856 3HB  ALA A 119       7.725   1.084 -52.684  1.00  0.70           H  
ATOM   1857  N   ALA A 120       7.379   3.613 -54.143  1.00  0.74           N  
ATOM   1858  CA  ALA A 120       6.981   4.161 -55.440  1.00  0.74           C  
ATOM   1859  C   ALA A 120       7.359   5.624 -55.668  1.00  0.74           C  
ATOM   1860  O   ALA A 120       7.733   6.006 -56.780  1.00  0.74           O  
ATOM   1861  CB  ALA A 120       5.482   4.013 -55.613  1.00  0.74           C  
ATOM   1862  H   ALA A 120       6.639   3.312 -53.509  1.00  0.74           H  
ATOM   1863  HA  ALA A 120       7.474   3.587 -56.195  1.00  0.74           H  
ATOM   1864 1HB  ALA A 120       5.189   4.362 -56.600  1.00  0.74           H  
ATOM   1865 2HB  ALA A 120       5.219   2.974 -55.498  1.00  0.74           H  
ATOM   1866 3HB  ALA A 120       4.971   4.597 -54.858  1.00  0.74           H  
ATOM   1867  N   THR A 121       7.250   6.448 -54.627  1.00  0.79           N  
ATOM   1868  CA  THR A 121       7.479   7.884 -54.769  1.00  0.79           C  
ATOM   1869  C   THR A 121       8.715   8.433 -54.055  1.00  0.79           C  
ATOM   1870  O   THR A 121       9.144   9.555 -54.328  1.00  0.79           O  
ATOM   1871  CB  THR A 121       6.240   8.640 -54.260  1.00  0.79           C  
ATOM   1872  OG1 THR A 121       6.022   8.341 -52.867  1.00  0.79           O  
ATOM   1873  CG2 THR A 121       5.016   8.208 -55.044  1.00  0.79           C  
ATOM   1874  H   THR A 121       6.920   6.078 -53.737  1.00  0.79           H  
ATOM   1875  HA  THR A 121       7.594   8.098 -55.829  1.00  0.79           H  
ATOM   1876  HB  THR A 121       6.394   9.710 -54.382  1.00  0.79           H  
ATOM   1877  HG1 THR A 121       5.880   7.370 -52.767  1.00  0.79           H  
ATOM   1878 1HG2 THR A 121       4.153   8.752 -54.679  1.00  0.79           H  
ATOM   1879 2HG2 THR A 121       5.164   8.425 -56.100  1.00  0.79           H  
ATOM   1880 3HG2 THR A 121       4.858   7.140 -54.909  1.00  0.79           H  
ATOM   1881  N   GLY A 122       9.260   7.666 -53.127  1.00  0.82           N  
ATOM   1882  CA  GLY A 122      10.385   8.052 -52.292  1.00  0.82           C  
ATOM   1883  C   GLY A 122      11.628   7.239 -52.624  1.00  0.82           C  
ATOM   1884  O   GLY A 122      12.560   7.720 -53.274  1.00  0.82           O  
ATOM   1885  H   GLY A 122       8.870   6.750 -52.945  1.00  0.82           H  
ATOM   1886 1HA  GLY A 122      10.593   9.114 -52.422  1.00  0.82           H  
ATOM   1887 2HA  GLY A 122      10.122   7.899 -51.248  1.00  0.82           H  
ATOM   1888  N   GLY A 123      11.667   6.033 -52.068  1.00  0.85           N  
ATOM   1889  CA  GLY A 123      12.802   5.127 -52.201  1.00  0.85           C  
ATOM   1890  C   GLY A 123      12.915   4.190 -51.000  1.00  0.85           C  
ATOM   1891  O   GLY A 123      12.080   4.228 -50.092  1.00  0.85           O  
ATOM   1892  H   GLY A 123      10.818   5.724 -51.602  1.00  0.85           H  
ATOM   1893 1HA  GLY A 123      12.688   4.548 -53.116  1.00  0.85           H  
ATOM   1894 2HA  GLY A 123      13.719   5.706 -52.305  1.00  0.85           H  
ATOM   1895  N   MET A 124      13.976   3.376 -50.984  1.00  0.85           N  
ATOM   1896  CA  MET A 124      14.197   2.389 -49.923  1.00  0.85           C  
ATOM   1897  C   MET A 124      14.277   2.990 -48.534  1.00  0.85           C  
ATOM   1898  O   MET A 124      13.722   2.440 -47.585  1.00  0.85           O  
ATOM   1899  CB  MET A 124      15.469   1.596 -50.180  1.00  0.85           C  
ATOM   1900  CG  MET A 124      15.703   0.509 -49.150  1.00  0.85           C  
ATOM   1901  SD  MET A 124      17.166  -0.489 -49.444  1.00  0.85           S  
ATOM   1902  CE  MET A 124      18.466   0.645 -49.019  1.00  0.85           C  
ATOM   1903  H   MET A 124      14.633   3.418 -51.752  1.00  0.85           H  
ATOM   1904  HA  MET A 124      13.355   1.705 -49.914  1.00  0.85           H  
ATOM   1905 1HB  MET A 124      15.450   1.150 -51.168  1.00  0.85           H  
ATOM   1906 2HB  MET A 124      16.328   2.267 -50.142  1.00  0.85           H  
ATOM   1907 1HG  MET A 124      15.781   0.958 -48.158  1.00  0.85           H  
ATOM   1908 2HG  MET A 124      14.848  -0.144 -49.165  1.00  0.85           H  
ATOM   1909 1HE  MET A 124      19.423   0.158 -49.170  1.00  0.85           H  
ATOM   1910 2HE  MET A 124      18.407   1.529 -49.651  1.00  0.85           H  
ATOM   1911 3HE  MET A 124      18.369   0.934 -47.989  1.00  0.85           H  
ATOM   1912  N   GLY A 125      14.977   4.113 -48.406  1.00  0.84           N  
ATOM   1913  CA  GLY A 125      15.135   4.747 -47.107  1.00  0.84           C  
ATOM   1914  C   GLY A 125      13.787   5.091 -46.505  1.00  0.84           C  
ATOM   1915  O   GLY A 125      13.473   4.679 -45.389  1.00  0.84           O  
ATOM   1916  H   GLY A 125      15.410   4.524 -49.219  1.00  0.84           H  
ATOM   1917 1HA  GLY A 125      15.650   4.062 -46.445  1.00  0.84           H  
ATOM   1918 2HA  GLY A 125      15.750   5.642 -47.200  1.00  0.84           H  
ATOM   1919  N   LYS A 126      12.980   5.848 -47.247  1.00  0.82           N  
ATOM   1920  CA  LYS A 126      11.666   6.234 -46.756  1.00  0.82           C  
ATOM   1921  C   LYS A 126      10.838   4.989 -46.452  1.00  0.82           C  
ATOM   1922  O   LYS A 126      10.170   4.919 -45.422  1.00  0.82           O  
ATOM   1923  CB  LYS A 126      10.940   7.124 -47.763  1.00  0.82           C  
ATOM   1924  CG  LYS A 126       9.596   7.656 -47.259  1.00  0.82           C  
ATOM   1925  CD  LYS A 126       8.928   8.552 -48.291  1.00  0.82           C  
ATOM   1926  CE  LYS A 126       7.587   9.071 -47.793  1.00  0.82           C  
ATOM   1927  NZ  LYS A 126       6.947   9.988 -48.785  1.00  0.82           N  
ATOM   1928  H   LYS A 126      13.283   6.148 -48.160  1.00  0.82           H  
ATOM   1929  HA  LYS A 126      11.788   6.790 -45.829  1.00  0.82           H  
ATOM   1930 1HB  LYS A 126      11.567   7.973 -48.023  1.00  0.82           H  
ATOM   1931 2HB  LYS A 126      10.756   6.555 -48.682  1.00  0.82           H  
ATOM   1932 1HG  LYS A 126       8.939   6.836 -46.999  1.00  0.82           H  
ATOM   1933 2HG  LYS A 126       9.768   8.242 -46.358  1.00  0.82           H  
ATOM   1934 1HD  LYS A 126       9.577   9.396 -48.525  1.00  0.82           H  
ATOM   1935 2HD  LYS A 126       8.758   7.980 -49.204  1.00  0.82           H  
ATOM   1936 1HE  LYS A 126       6.924   8.227 -47.611  1.00  0.82           H  
ATOM   1937 2HE  LYS A 126       7.736   9.610 -46.858  1.00  0.82           H  
ATOM   1938 1HZ  LYS A 126       6.064  10.317 -48.426  1.00  0.82           H  
ATOM   1939 2HZ  LYS A 126       7.553  10.778 -48.953  1.00  0.82           H  
ATOM   1940 3HZ  LYS A 126       6.794   9.491 -49.654  1.00  0.82           H  
ATOM   1941  N   ALA A 127      10.884   3.999 -47.347  1.00  0.79           N  
ATOM   1942  CA  ALA A 127      10.123   2.774 -47.163  1.00  0.79           C  
ATOM   1943  C   ALA A 127      10.530   2.067 -45.859  1.00  0.79           C  
ATOM   1944  O   ALA A 127       9.662   1.583 -45.122  1.00  0.79           O  
ATOM   1945  CB  ALA A 127      10.323   1.907 -48.384  1.00  0.79           C  
ATOM   1946  H   ALA A 127      11.451   4.095 -48.191  1.00  0.79           H  
ATOM   1947  HA  ALA A 127       9.069   3.027 -47.078  1.00  0.79           H  
ATOM   1948 1HB  ALA A 127       9.757   0.988 -48.300  1.00  0.79           H  
ATOM   1949 2HB  ALA A 127       9.999   2.455 -49.268  1.00  0.79           H  
ATOM   1950 3HB  ALA A 127      11.360   1.697 -48.469  1.00  0.79           H  
ATOM   1951  N   LEU A 128      11.835   2.051 -45.524  1.00  0.76           N  
ATOM   1952  CA  LEU A 128      12.269   1.500 -44.235  1.00  0.76           C  
ATOM   1953  C   LEU A 128      11.700   2.289 -43.091  1.00  0.76           C  
ATOM   1954  O   LEU A 128      11.175   1.720 -42.139  1.00  0.76           O  
ATOM   1955  CB  LEU A 128      13.796   1.461 -44.048  1.00  0.76           C  
ATOM   1956  CG  LEU A 128      14.272   1.046 -42.548  1.00  0.76           C  
ATOM   1957  CD1 LEU A 128      13.767  -0.267 -42.180  1.00  0.76           C  
ATOM   1958  CD2 LEU A 128      15.747   1.009 -42.459  1.00  0.76           C  
ATOM   1959  H   LEU A 128      12.530   2.426 -46.170  1.00  0.76           H  
ATOM   1960  HA  LEU A 128      11.898   0.481 -44.166  1.00  0.76           H  
ATOM   1961 1HB  LEU A 128      14.223   0.752 -44.753  1.00  0.76           H  
ATOM   1962 2HB  LEU A 128      14.200   2.450 -44.271  1.00  0.76           H  
ATOM   1963  HG  LEU A 128      13.880   1.775 -41.837  1.00  0.76           H  
ATOM   1964 1HD1 LEU A 128      14.087  -0.517 -41.167  1.00  0.76           H  
ATOM   1965 2HD1 LEU A 128      12.688  -0.225 -42.215  1.00  0.76           H  
ATOM   1966 3HD1 LEU A 128      14.149  -1.012 -42.877  1.00  0.76           H  
ATOM   1967 1HD2 LEU A 128      16.050   0.736 -41.447  1.00  0.76           H  
ATOM   1968 2HD2 LEU A 128      16.122   0.293 -43.157  1.00  0.76           H  
ATOM   1969 3HD2 LEU A 128      16.122   1.952 -42.692  1.00  0.76           H  
ATOM   1970  N   LEU A 129      11.820   3.603 -43.169  1.00  0.74           N  
ATOM   1971  CA  LEU A 129      11.385   4.473 -42.097  1.00  0.74           C  
ATOM   1972  C   LEU A 129       9.879   4.353 -41.843  1.00  0.74           C  
ATOM   1973  O   LEU A 129       9.440   4.367 -40.692  1.00  0.74           O  
ATOM   1974  CB  LEU A 129      11.788   5.899 -42.462  1.00  0.74           C  
ATOM   1975  CG  LEU A 129      13.316   6.123 -42.466  1.00  0.74           C  
ATOM   1976  CD1 LEU A 129      13.636   7.483 -43.041  1.00  0.74           C  
ATOM   1977  CD2 LEU A 129      13.825   6.000 -41.069  1.00  0.74           C  
ATOM   1978  H   LEU A 129      12.256   4.012 -43.999  1.00  0.74           H  
ATOM   1979  HA  LEU A 129      11.911   4.181 -41.190  1.00  0.74           H  
ATOM   1980 1HB  LEU A 129      11.409   6.125 -43.454  1.00  0.74           H  
ATOM   1981 2HB  LEU A 129      11.343   6.589 -41.750  1.00  0.74           H  
ATOM   1982  HG  LEU A 129      13.793   5.370 -43.082  1.00  0.74           H  
ATOM   1983 1HD1 LEU A 129      14.717   7.628 -43.042  1.00  0.74           H  
ATOM   1984 2HD1 LEU A 129      13.262   7.542 -44.060  1.00  0.74           H  
ATOM   1985 3HD1 LEU A 129      13.167   8.254 -42.433  1.00  0.74           H  
ATOM   1986 1HD2 LEU A 129      14.911   6.150 -41.046  1.00  0.74           H  
ATOM   1987 2HD2 LEU A 129      13.343   6.761 -40.468  1.00  0.74           H  
ATOM   1988 3HD2 LEU A 129      13.589   5.013 -40.680  1.00  0.74           H  
ATOM   1989  N   VAL A 130       9.081   4.196 -42.903  1.00  0.72           N  
ATOM   1990  CA  VAL A 130       7.637   4.023 -42.742  1.00  0.72           C  
ATOM   1991  C   VAL A 130       7.337   2.638 -42.187  1.00  0.72           C  
ATOM   1992  O   VAL A 130       6.514   2.484 -41.278  1.00  0.72           O  
ATOM   1993  CB  VAL A 130       6.884   4.178 -44.072  1.00  0.72           C  
ATOM   1994  CG1 VAL A 130       5.397   3.839 -43.870  1.00  0.72           C  
ATOM   1995  CG2 VAL A 130       7.031   5.583 -44.597  1.00  0.72           C  
ATOM   1996  H   VAL A 130       9.488   4.223 -43.837  1.00  0.72           H  
ATOM   1997  HA  VAL A 130       7.272   4.772 -42.043  1.00  0.72           H  
ATOM   1998  HB  VAL A 130       7.304   3.481 -44.796  1.00  0.72           H  
ATOM   1999 1HG1 VAL A 130       4.884   3.930 -44.820  1.00  0.72           H  
ATOM   2000 2HG1 VAL A 130       5.300   2.819 -43.501  1.00  0.72           H  
ATOM   2001 3HG1 VAL A 130       4.958   4.527 -43.149  1.00  0.72           H  
ATOM   2002 1HG2 VAL A 130       6.511   5.666 -45.539  1.00  0.72           H  
ATOM   2003 2HG2 VAL A 130       6.609   6.281 -43.888  1.00  0.72           H  
ATOM   2004 3HG2 VAL A 130       8.070   5.816 -44.743  1.00  0.72           H  
ATOM   2005  N   SER A 131       8.011   1.614 -42.729  1.00  0.71           N  
ATOM   2006  CA  SER A 131       7.789   0.250 -42.282  1.00  0.71           C  
ATOM   2007  C   SER A 131       8.134   0.129 -40.805  1.00  0.71           C  
ATOM   2008  O   SER A 131       7.389  -0.466 -40.019  1.00  0.71           O  
ATOM   2009  CB  SER A 131       8.690  -0.691 -43.063  1.00  0.71           C  
ATOM   2010  OG  SER A 131       8.376  -0.692 -44.409  1.00  0.71           O  
ATOM   2011  H   SER A 131       8.680   1.774 -43.482  1.00  0.71           H  
ATOM   2012  HA  SER A 131       6.744  -0.003 -42.426  1.00  0.71           H  
ATOM   2013 1HB  SER A 131       9.725  -0.393 -42.936  1.00  0.71           H  
ATOM   2014 2HB  SER A 131       8.572  -1.696 -42.672  1.00  0.71           H  
ATOM   2015  HG  SER A 131       8.644   0.196 -44.740  1.00  0.71           H  
ATOM   2016  N   TRP A 132       9.256   0.737 -40.431  1.00  0.69           N  
ATOM   2017  CA  TRP A 132       9.741   0.754 -39.071  1.00  0.69           C  
ATOM   2018  C   TRP A 132       8.784   1.504 -38.176  1.00  0.69           C  
ATOM   2019  O   TRP A 132       8.439   1.010 -37.111  1.00  0.69           O  
ATOM   2020  CB  TRP A 132      11.109   1.403 -38.965  1.00  0.69           C  
ATOM   2021  CG  TRP A 132      11.623   1.369 -37.587  1.00  0.69           C  
ATOM   2022  CD1 TRP A 132      11.564   2.358 -36.655  1.00  0.69           C  
ATOM   2023  CD2 TRP A 132      12.318   0.278 -36.972  1.00  0.69           C  
ATOM   2024  NE1 TRP A 132      12.175   1.954 -35.505  1.00  0.69           N  
ATOM   2025  CE2 TRP A 132      12.652   0.687 -35.677  1.00  0.69           C  
ATOM   2026  CE3 TRP A 132      12.689  -0.990 -37.407  1.00  0.69           C  
ATOM   2027  CZ2 TRP A 132      13.351  -0.132 -34.810  1.00  0.69           C  
ATOM   2028  CZ3 TRP A 132      13.373  -1.806 -36.539  1.00  0.69           C  
ATOM   2029  CH2 TRP A 132      13.705  -1.400 -35.280  1.00  0.69           C  
ATOM   2030  H   TRP A 132       9.815   1.203 -41.134  1.00  0.69           H  
ATOM   2031  HA  TRP A 132       9.813  -0.274 -38.717  1.00  0.69           H  
ATOM   2032 1HB  TRP A 132      11.815   0.889 -39.619  1.00  0.69           H  
ATOM   2033 2HB  TRP A 132      11.051   2.439 -39.294  1.00  0.69           H  
ATOM   2034  HD1 TRP A 132      11.102   3.332 -36.811  1.00  0.69           H  
ATOM   2035  HE1 TRP A 132      12.271   2.518 -34.678  1.00  0.69           H  
ATOM   2036  HE3 TRP A 132      12.438  -1.331 -38.413  1.00  0.69           H  
ATOM   2037  HZ2 TRP A 132      13.612   0.190 -33.805  1.00  0.69           H  
ATOM   2038  HZ3 TRP A 132      13.640  -2.787 -36.894  1.00  0.69           H  
ATOM   2039  HH2 TRP A 132      14.253  -2.086 -34.636  1.00  0.69           H  
ATOM   2040  N   ARG A 133       8.371   2.713 -38.587  1.00  0.68           N  
ATOM   2041  CA  ARG A 133       7.486   3.522 -37.765  1.00  0.68           C  
ATOM   2042  C   ARG A 133       6.207   2.750 -37.495  1.00  0.68           C  
ATOM   2043  O   ARG A 133       5.729   2.716 -36.362  1.00  0.68           O  
ATOM   2044  CB  ARG A 133       7.187   4.862 -38.440  1.00  0.68           C  
ATOM   2045  CG  ARG A 133       6.413   5.857 -37.596  1.00  0.68           C  
ATOM   2046  CD  ARG A 133       6.383   7.266 -38.186  1.00  0.68           C  
ATOM   2047  NE  ARG A 133       5.660   7.411 -39.473  1.00  0.68           N  
ATOM   2048  CZ  ARG A 133       6.242   7.614 -40.686  1.00  0.68           C  
ATOM   2049  NH1 ARG A 133       7.553   7.645 -40.796  1.00  0.68           N  
ATOM   2050  NH2 ARG A 133       5.489   7.799 -41.761  1.00  0.68           N  
ATOM   2051  H   ARG A 133       8.690   3.099 -39.474  1.00  0.68           H  
ATOM   2052  HA  ARG A 133       7.983   3.723 -36.818  1.00  0.68           H  
ATOM   2053 1HB  ARG A 133       8.124   5.335 -38.718  1.00  0.68           H  
ATOM   2054 2HB  ARG A 133       6.629   4.685 -39.363  1.00  0.68           H  
ATOM   2055 1HG  ARG A 133       5.405   5.507 -37.412  1.00  0.68           H  
ATOM   2056 2HG  ARG A 133       6.929   5.933 -36.663  1.00  0.68           H  
ATOM   2057 1HD  ARG A 133       5.902   7.921 -37.463  1.00  0.68           H  
ATOM   2058 2HD  ARG A 133       7.405   7.602 -38.339  1.00  0.68           H  
ATOM   2059  HE  ARG A 133       4.647   7.402 -39.442  1.00  0.68           H  
ATOM   2060 1HH1 ARG A 133       8.131   7.501 -39.978  1.00  0.68           H  
ATOM   2061 2HH1 ARG A 133       7.987   7.814 -41.692  1.00  0.68           H  
ATOM   2062 1HH2 ARG A 133       4.479   7.809 -41.684  1.00  0.68           H  
ATOM   2063 2HH2 ARG A 133       5.919   7.960 -42.663  1.00  0.68           H  
ATOM   2064  N   ALA A 134       5.674   2.083 -38.515  1.00  0.68           N  
ATOM   2065  CA  ALA A 134       4.483   1.283 -38.313  1.00  0.68           C  
ATOM   2066  C   ALA A 134       4.734   0.191 -37.295  1.00  0.68           C  
ATOM   2067  O   ALA A 134       3.958   0.016 -36.350  1.00  0.68           O  
ATOM   2068  CB  ALA A 134       4.079   0.659 -39.616  1.00  0.68           C  
ATOM   2069  H   ALA A 134       6.090   2.144 -39.446  1.00  0.68           H  
ATOM   2070  HA  ALA A 134       3.689   1.925 -37.938  1.00  0.68           H  
ATOM   2071 1HB  ALA A 134       3.176   0.067 -39.464  1.00  0.68           H  
ATOM   2072 2HB  ALA A 134       3.900   1.458 -40.321  1.00  0.68           H  
ATOM   2073 3HB  ALA A 134       4.874   0.020 -39.987  1.00  0.68           H  
ATOM   2074  N   GLY A 135       5.876  -0.477 -37.425  1.00  0.67           N  
ATOM   2075  CA  GLY A 135       6.232  -1.509 -36.486  1.00  0.67           C  
ATOM   2076  C   GLY A 135       6.387  -0.935 -35.089  1.00  0.67           C  
ATOM   2077  O   GLY A 135       6.027  -1.581 -34.112  1.00  0.67           O  
ATOM   2078  H   GLY A 135       6.496  -0.300 -38.217  1.00  0.67           H  
ATOM   2079 1HA  GLY A 135       5.460  -2.277 -36.489  1.00  0.67           H  
ATOM   2080 2HA  GLY A 135       7.164  -1.979 -36.803  1.00  0.67           H  
ATOM   2081  N   ALA A 136       6.919   0.289 -34.992  1.00  0.67           N  
ATOM   2082  CA  ALA A 136       7.146   0.963 -33.724  1.00  0.67           C  
ATOM   2083  C   ALA A 136       5.847   1.181 -33.000  1.00  0.67           C  
ATOM   2084  O   ALA A 136       5.784   1.057 -31.776  1.00  0.67           O  
ATOM   2085  CB  ALA A 136       7.865   2.262 -33.930  1.00  0.67           C  
ATOM   2086  H   ALA A 136       7.207   0.755 -35.845  1.00  0.67           H  
ATOM   2087  HA  ALA A 136       7.766   0.329 -33.106  1.00  0.67           H  
ATOM   2088 1HB  ALA A 136       8.036   2.707 -32.967  1.00  0.67           H  
ATOM   2089 2HB  ALA A 136       8.813   2.067 -34.430  1.00  0.67           H  
ATOM   2090 3HB  ALA A 136       7.273   2.926 -34.531  1.00  0.67           H  
ATOM   2091  N   VAL A 137       4.784   1.443 -33.753  1.00  0.67           N  
ATOM   2092  CA  VAL A 137       3.494   1.623 -33.128  1.00  0.67           C  
ATOM   2093  C   VAL A 137       3.129   0.352 -32.436  1.00  0.67           C  
ATOM   2094  O   VAL A 137       2.786   0.340 -31.252  1.00  0.67           O  
ATOM   2095  CB  VAL A 137       2.396   1.793 -34.161  1.00  0.67           C  
ATOM   2096  CG1 VAL A 137       1.044   1.780 -33.457  1.00  0.67           C  
ATOM   2097  CG2 VAL A 137       2.600   2.981 -34.902  1.00  0.67           C  
ATOM   2098  H   VAL A 137       4.902   1.559 -34.763  1.00  0.67           H  
ATOM   2099  HA  VAL A 137       3.529   2.454 -32.424  1.00  0.67           H  
ATOM   2100  HB  VAL A 137       2.413   0.962 -34.830  1.00  0.67           H  
ATOM   2101 1HG1 VAL A 137       0.262   1.869 -34.185  1.00  0.67           H  
ATOM   2102 2HG1 VAL A 137       0.919   0.844 -32.912  1.00  0.67           H  
ATOM   2103 3HG1 VAL A 137       0.989   2.609 -32.763  1.00  0.67           H  
ATOM   2104 1HG2 VAL A 137       1.826   3.055 -35.635  1.00  0.67           H  
ATOM   2105 2HG2 VAL A 137       2.561   3.792 -34.220  1.00  0.67           H  
ATOM   2106 3HG2 VAL A 137       3.557   2.948 -35.390  1.00  0.67           H  
ATOM   2107  N   MET A 138       3.244  -0.738 -33.186  1.00  0.67           N  
ATOM   2108  CA  MET A 138       2.909  -2.042 -32.671  1.00  0.67           C  
ATOM   2109  C   MET A 138       3.771  -2.439 -31.484  1.00  0.67           C  
ATOM   2110  O   MET A 138       3.258  -2.783 -30.426  1.00  0.67           O  
ATOM   2111  CB  MET A 138       3.069  -3.064 -33.780  1.00  0.67           C  
ATOM   2112  CG  MET A 138       2.814  -4.406 -33.354  1.00  0.67           C  
ATOM   2113  SD  MET A 138       3.008  -5.569 -34.638  1.00  0.67           S  
ATOM   2114  CE  MET A 138       2.741  -6.882 -33.587  1.00  0.67           C  
ATOM   2115  H   MET A 138       3.563  -0.635 -34.156  1.00  0.67           H  
ATOM   2116  HA  MET A 138       1.870  -2.022 -32.343  1.00  0.67           H  
ATOM   2117 1HB  MET A 138       2.395  -2.823 -34.601  1.00  0.67           H  
ATOM   2118 2HB  MET A 138       4.076  -3.038 -34.173  1.00  0.67           H  
ATOM   2119 1HG  MET A 138       3.508  -4.641 -32.577  1.00  0.67           H  
ATOM   2120 2HG  MET A 138       1.807  -4.490 -32.944  1.00  0.67           H  
ATOM   2121 1HE  MET A 138       2.753  -7.826 -34.117  1.00  0.67           H  
ATOM   2122 2HE  MET A 138       3.491  -6.898 -32.813  1.00  0.67           H  
ATOM   2123 3HE  MET A 138       1.790  -6.711 -33.148  1.00  0.67           H  
ATOM   2124  N   GLY A 139       5.078  -2.336 -31.642  1.00  0.68           N  
ATOM   2125  CA  GLY A 139       6.030  -2.734 -30.621  1.00  0.68           C  
ATOM   2126  C   GLY A 139       5.885  -1.954 -29.346  1.00  0.68           C  
ATOM   2127  O   GLY A 139       5.868  -2.521 -28.245  1.00  0.68           O  
ATOM   2128  H   GLY A 139       5.436  -1.994 -32.525  1.00  0.68           H  
ATOM   2129 1HA  GLY A 139       5.885  -3.776 -30.391  1.00  0.68           H  
ATOM   2130 2HA  GLY A 139       7.034  -2.622 -31.018  1.00  0.68           H  
ATOM   2131  N   LEU A 140       5.795  -0.643 -29.476  1.00  0.69           N  
ATOM   2132  CA  LEU A 140       5.680   0.190 -28.316  1.00  0.69           C  
ATOM   2133  C   LEU A 140       4.320  -0.064 -27.666  1.00  0.69           C  
ATOM   2134  O   LEU A 140       4.249  -0.193 -26.441  1.00  0.69           O  
ATOM   2135  CB  LEU A 140       5.861   1.649 -28.714  1.00  0.69           C  
ATOM   2136  CG  LEU A 140       5.946   2.638 -27.583  1.00  0.69           C  
ATOM   2137  CD1 LEU A 140       7.144   2.277 -26.703  1.00  0.69           C  
ATOM   2138  CD2 LEU A 140       6.117   3.998 -28.149  1.00  0.69           C  
ATOM   2139  H   LEU A 140       5.810  -0.204 -30.397  1.00  0.69           H  
ATOM   2140  HA  LEU A 140       6.462  -0.081 -27.608  1.00  0.69           H  
ATOM   2141 1HB  LEU A 140       6.772   1.738 -29.306  1.00  0.69           H  
ATOM   2142 2HB  LEU A 140       5.022   1.935 -29.350  1.00  0.69           H  
ATOM   2143  HG  LEU A 140       5.041   2.592 -26.974  1.00  0.69           H  
ATOM   2144 1HD1 LEU A 140       7.221   2.983 -25.873  1.00  0.69           H  
ATOM   2145 2HD1 LEU A 140       7.012   1.276 -26.321  1.00  0.69           H  
ATOM   2146 3HD1 LEU A 140       8.056   2.318 -27.297  1.00  0.69           H  
ATOM   2147 1HD2 LEU A 140       6.203   4.704 -27.336  1.00  0.69           H  
ATOM   2148 2HD2 LEU A 140       7.014   4.010 -28.751  1.00  0.69           H  
ATOM   2149 3HD2 LEU A 140       5.261   4.245 -28.770  1.00  0.69           H  
ATOM   2150  N   SER A 141       3.240  -0.199 -28.473  1.00  0.70           N  
ATOM   2151  CA  SER A 141       1.913  -0.438 -27.907  1.00  0.70           C  
ATOM   2152  C   SER A 141       1.890  -1.728 -27.131  1.00  0.70           C  
ATOM   2153  O   SER A 141       1.362  -1.789 -26.029  1.00  0.70           O  
ATOM   2154  CB  SER A 141       0.850  -0.601 -28.994  1.00  0.70           C  
ATOM   2155  OG  SER A 141       0.665   0.559 -29.714  1.00  0.70           O  
ATOM   2156  H   SER A 141       3.318  -0.106 -29.486  1.00  0.70           H  
ATOM   2157  HA  SER A 141       1.655   0.389 -27.244  1.00  0.70           H  
ATOM   2158 1HB  SER A 141       1.149  -1.399 -29.671  1.00  0.70           H  
ATOM   2159 2HB  SER A 141      -0.088  -0.900 -28.536  1.00  0.70           H  
ATOM   2160  HG  SER A 141       1.514   0.693 -30.183  1.00  0.70           H  
ATOM   2161  N   LEU A 142       2.486  -2.769 -27.679  1.00  0.71           N  
ATOM   2162  CA  LEU A 142       2.446  -4.048 -27.013  1.00  0.71           C  
ATOM   2163  C   LEU A 142       3.245  -4.077 -25.733  1.00  0.71           C  
ATOM   2164  O   LEU A 142       2.776  -4.588 -24.710  1.00  0.71           O  
ATOM   2165  CB  LEU A 142       2.941  -5.079 -27.994  1.00  0.71           C  
ATOM   2166  CG  LEU A 142       1.993  -5.267 -29.107  1.00  0.71           C  
ATOM   2167  CD1 LEU A 142       2.547  -6.118 -30.105  1.00  0.71           C  
ATOM   2168  CD2 LEU A 142       0.868  -5.816 -28.604  1.00  0.71           C  
ATOM   2169  H   LEU A 142       2.926  -2.686 -28.596  1.00  0.71           H  
ATOM   2170  HA  LEU A 142       1.409  -4.267 -26.768  1.00  0.71           H  
ATOM   2171 1HB  LEU A 142       3.883  -4.726 -28.410  1.00  0.71           H  
ATOM   2172 2HB  LEU A 142       3.100  -6.029 -27.488  1.00  0.71           H  
ATOM   2173  HG  LEU A 142       1.746  -4.323 -29.558  1.00  0.71           H  
ATOM   2174 1HD1 LEU A 142       1.819  -6.234 -30.883  1.00  0.71           H  
ATOM   2175 2HD1 LEU A 142       3.411  -5.658 -30.492  1.00  0.71           H  
ATOM   2176 3HD1 LEU A 142       2.794  -7.082 -29.665  1.00  0.71           H  
ATOM   2177 1HD2 LEU A 142       0.178  -5.963 -29.425  1.00  0.71           H  
ATOM   2178 2HD2 LEU A 142       1.165  -6.749 -28.166  1.00  0.71           H  
ATOM   2179 3HD2 LEU A 142       0.424  -5.172 -27.850  1.00  0.71           H  
ATOM   2180  N   ALA A 143       4.439  -3.490 -25.751  1.00  0.71           N  
ATOM   2181  CA  ALA A 143       5.232  -3.443 -24.539  1.00  0.71           C  
ATOM   2182  C   ALA A 143       4.514  -2.600 -23.480  1.00  0.71           C  
ATOM   2183  O   ALA A 143       4.485  -2.955 -22.295  1.00  0.71           O  
ATOM   2184  CB  ALA A 143       6.610  -2.885 -24.852  1.00  0.71           C  
ATOM   2185  H   ALA A 143       4.809  -3.082 -26.613  1.00  0.71           H  
ATOM   2186  HA  ALA A 143       5.334  -4.455 -24.152  1.00  0.71           H  
ATOM   2187 1HB  ALA A 143       7.212  -2.864 -23.947  1.00  0.71           H  
ATOM   2188 2HB  ALA A 143       7.096  -3.516 -25.600  1.00  0.71           H  
ATOM   2189 3HB  ALA A 143       6.506  -1.874 -25.250  1.00  0.71           H  
ATOM   2190  N   SER A 144       3.900  -1.497 -23.927  1.00  0.71           N  
ATOM   2191  CA  SER A 144       3.220  -0.562 -23.051  1.00  0.71           C  
ATOM   2192  C   SER A 144       1.964  -1.143 -22.436  1.00  0.71           C  
ATOM   2193  O   SER A 144       1.751  -1.039 -21.228  1.00  0.71           O  
ATOM   2194  CB  SER A 144       2.809   0.638 -23.854  1.00  0.71           C  
ATOM   2195  OG  SER A 144       3.901   1.302 -24.369  1.00  0.71           O  
ATOM   2196  H   SER A 144       3.948  -1.260 -24.917  1.00  0.71           H  
ATOM   2197  HA  SER A 144       3.899  -0.275 -22.253  1.00  0.71           H  
ATOM   2198 1HB  SER A 144       2.143   0.343 -24.660  1.00  0.71           H  
ATOM   2199 2HB  SER A 144       2.272   1.297 -23.213  1.00  0.71           H  
ATOM   2200  HG  SER A 144       4.279   0.698 -25.033  1.00  0.71           H  
ATOM   2201  N   ILE A 145       1.149  -1.790 -23.257  1.00  0.71           N  
ATOM   2202  CA  ILE A 145      -0.095  -2.365 -22.802  1.00  0.71           C  
ATOM   2203  C   ILE A 145       0.181  -3.491 -21.831  1.00  0.71           C  
ATOM   2204  O   ILE A 145      -0.493  -3.599 -20.813  1.00  0.71           O  
ATOM   2205  CB  ILE A 145      -0.971  -2.826 -23.972  1.00  0.71           C  
ATOM   2206  CG1 ILE A 145      -1.451  -1.605 -24.774  1.00  0.71           C  
ATOM   2207  CG2 ILE A 145      -2.160  -3.594 -23.431  1.00  0.71           C  
ATOM   2208  CD1 ILE A 145      -2.048  -1.961 -26.107  1.00  0.71           C  
ATOM   2209  H   ILE A 145       1.382  -1.858 -24.243  1.00  0.71           H  
ATOM   2210  HA  ILE A 145      -0.652  -1.596 -22.274  1.00  0.71           H  
ATOM   2211  HB  ILE A 145      -0.379  -3.446 -24.641  1.00  0.71           H  
ATOM   2212 1HG1 ILE A 145      -2.206  -1.080 -24.190  1.00  0.71           H  
ATOM   2213 2HG1 ILE A 145      -0.614  -0.930 -24.932  1.00  0.71           H  
ATOM   2214 1HG2 ILE A 145      -2.784  -3.936 -24.255  1.00  0.71           H  
ATOM   2215 2HG2 ILE A 145      -1.805  -4.438 -22.870  1.00  0.71           H  
ATOM   2216 3HG2 ILE A 145      -2.741  -2.948 -22.776  1.00  0.71           H  
ATOM   2217 1HD1 ILE A 145      -2.367  -1.051 -26.614  1.00  0.71           H  
ATOM   2218 2HD1 ILE A 145      -1.295  -2.469 -26.713  1.00  0.71           H  
ATOM   2219 3HD1 ILE A 145      -2.900  -2.616 -25.964  1.00  0.71           H  
ATOM   2220  N   ALA A 146       1.148  -4.358 -22.145  1.00  0.70           N  
ATOM   2221  CA  ALA A 146       1.469  -5.451 -21.240  1.00  0.70           C  
ATOM   2222  C   ALA A 146       1.941  -4.917 -19.875  1.00  0.70           C  
ATOM   2223  O   ALA A 146       1.560  -5.435 -18.816  1.00  0.70           O  
ATOM   2224  CB  ALA A 146       2.526  -6.321 -21.859  1.00  0.70           C  
ATOM   2225  H   ALA A 146       1.679  -4.264 -23.013  1.00  0.70           H  
ATOM   2226  HA  ALA A 146       0.566  -6.042 -21.088  1.00  0.70           H  
ATOM   2227 1HB  ALA A 146       2.705  -7.119 -21.211  1.00  0.70           H  
ATOM   2228 2HB  ALA A 146       2.193  -6.707 -22.801  1.00  0.70           H  
ATOM   2229 3HB  ALA A 146       3.438  -5.739 -22.011  1.00  0.70           H  
ATOM   2230  N   LEU A 147       2.722  -3.822 -19.889  1.00  0.70           N  
ATOM   2231  CA  LEU A 147       3.169  -3.181 -18.655  1.00  0.70           C  
ATOM   2232  C   LEU A 147       1.962  -2.701 -17.866  1.00  0.70           C  
ATOM   2233  O   LEU A 147       1.876  -2.940 -16.655  1.00  0.70           O  
ATOM   2234  CB  LEU A 147       4.094  -1.996 -18.956  1.00  0.70           C  
ATOM   2235  CG  LEU A 147       4.612  -1.164 -17.752  1.00  0.70           C  
ATOM   2236  CD1 LEU A 147       5.475  -2.025 -16.819  1.00  0.70           C  
ATOM   2237  CD2 LEU A 147       5.394  -0.004 -18.302  1.00  0.70           C  
ATOM   2238  H   LEU A 147       3.051  -3.436 -20.776  1.00  0.70           H  
ATOM   2239  HA  LEU A 147       3.708  -3.910 -18.056  1.00  0.70           H  
ATOM   2240 1HB  LEU A 147       4.962  -2.373 -19.499  1.00  0.70           H  
ATOM   2241 2HB  LEU A 147       3.571  -1.311 -19.607  1.00  0.70           H  
ATOM   2242  HG  LEU A 147       3.764  -0.787 -17.173  1.00  0.70           H  
ATOM   2243 1HD1 LEU A 147       5.831  -1.421 -15.980  1.00  0.70           H  
ATOM   2244 2HD1 LEU A 147       4.883  -2.856 -16.438  1.00  0.70           H  
ATOM   2245 3HD1 LEU A 147       6.324  -2.406 -17.376  1.00  0.70           H  
ATOM   2246 1HD2 LEU A 147       5.757   0.617 -17.489  1.00  0.70           H  
ATOM   2247 2HD2 LEU A 147       6.224  -0.387 -18.887  1.00  0.70           H  
ATOM   2248 3HD2 LEU A 147       4.753   0.580 -18.934  1.00  0.70           H  
ATOM   2249  N   LEU A 148       1.030  -2.024 -18.560  1.00  0.71           N  
ATOM   2250  CA  LEU A 148      -0.195  -1.510 -17.956  1.00  0.71           C  
ATOM   2251  C   LEU A 148      -1.077  -2.628 -17.417  1.00  0.71           C  
ATOM   2252  O   LEU A 148      -1.658  -2.497 -16.341  1.00  0.71           O  
ATOM   2253  CB  LEU A 148      -0.992  -0.704 -18.997  1.00  0.71           C  
ATOM   2254  CG  LEU A 148      -0.371   0.597 -19.390  1.00  0.71           C  
ATOM   2255  CD1 LEU A 148      -1.103   1.223 -20.577  1.00  0.71           C  
ATOM   2256  CD2 LEU A 148      -0.424   1.477 -18.205  1.00  0.71           C  
ATOM   2257  H   LEU A 148       1.189  -1.852 -19.554  1.00  0.71           H  
ATOM   2258  HA  LEU A 148       0.079  -0.854 -17.132  1.00  0.71           H  
ATOM   2259 1HB  LEU A 148      -1.098  -1.305 -19.890  1.00  0.71           H  
ATOM   2260 2HB  LEU A 148      -1.984  -0.501 -18.601  1.00  0.71           H  
ATOM   2261  HG  LEU A 148       0.653   0.435 -19.674  1.00  0.71           H  
ATOM   2262 1HD1 LEU A 148      -0.633   2.171 -20.836  1.00  0.71           H  
ATOM   2263 2HD1 LEU A 148      -1.050   0.553 -21.430  1.00  0.71           H  
ATOM   2264 3HD1 LEU A 148      -2.142   1.395 -20.313  1.00  0.71           H  
ATOM   2265 1HD2 LEU A 148       0.034   2.411 -18.437  1.00  0.71           H  
ATOM   2266 2HD2 LEU A 148      -1.460   1.639 -17.914  1.00  0.71           H  
ATOM   2267 3HD2 LEU A 148       0.110   1.000 -17.399  1.00  0.71           H  
ATOM   2268  N   LEU A 149      -1.150  -3.744 -18.136  1.00  0.73           N  
ATOM   2269  CA  LEU A 149      -1.951  -4.881 -17.712  1.00  0.73           C  
ATOM   2270  C   LEU A 149      -1.463  -5.383 -16.360  1.00  0.73           C  
ATOM   2271  O   LEU A 149      -2.248  -5.478 -15.412  1.00  0.73           O  
ATOM   2272  CB  LEU A 149      -1.903  -5.979 -18.792  1.00  0.73           C  
ATOM   2273  CG  LEU A 149      -2.773  -7.231 -18.590  1.00  0.73           C  
ATOM   2274  CD1 LEU A 149      -3.142  -7.804 -19.931  1.00  0.73           C  
ATOM   2275  CD2 LEU A 149      -1.981  -8.255 -17.822  1.00  0.73           C  
ATOM   2276  H   LEU A 149      -0.663  -3.794 -19.026  1.00  0.73           H  
ATOM   2277  HA  LEU A 149      -2.983  -4.554 -17.604  1.00  0.73           H  
ATOM   2278 1HB  LEU A 149      -2.175  -5.530 -19.749  1.00  0.73           H  
ATOM   2279 2HB  LEU A 149      -0.873  -6.321 -18.874  1.00  0.73           H  
ATOM   2280  HG  LEU A 149      -3.688  -6.975 -18.055  1.00  0.73           H  
ATOM   2281 1HD1 LEU A 149      -3.754  -8.691 -19.799  1.00  0.73           H  
ATOM   2282 2HD1 LEU A 149      -3.703  -7.059 -20.495  1.00  0.73           H  
ATOM   2283 3HD1 LEU A 149      -2.235  -8.063 -20.461  1.00  0.73           H  
ATOM   2284 1HD2 LEU A 149      -2.570  -9.143 -17.702  1.00  0.73           H  
ATOM   2285 2HD2 LEU A 149      -1.075  -8.499 -18.369  1.00  0.73           H  
ATOM   2286 3HD2 LEU A 149      -1.717  -7.853 -16.850  1.00  0.73           H  
ATOM   2287  N   ILE A 150      -0.160  -5.666 -16.245  1.00  0.75           N  
ATOM   2288  CA  ILE A 150       0.359  -6.125 -14.960  1.00  0.75           C  
ATOM   2289  C   ILE A 150       0.396  -5.044 -13.882  1.00  0.75           C  
ATOM   2290  O   ILE A 150       0.060  -5.325 -12.731  1.00  0.75           O  
ATOM   2291  CB  ILE A 150       1.733  -6.810 -15.050  1.00  0.75           C  
ATOM   2292  CG1 ILE A 150       1.592  -8.134 -15.779  1.00  0.75           C  
ATOM   2293  CG2 ILE A 150       2.304  -7.033 -13.627  1.00  0.75           C  
ATOM   2294  CD1 ILE A 150       2.891  -8.784 -16.073  1.00  0.75           C  
ATOM   2295  H   ILE A 150       0.457  -5.563 -17.055  1.00  0.75           H  
ATOM   2296  HA  ILE A 150      -0.317  -6.899 -14.610  1.00  0.75           H  
ATOM   2297  HB  ILE A 150       2.415  -6.181 -15.631  1.00  0.75           H  
ATOM   2298 1HG1 ILE A 150       0.998  -8.811 -15.165  1.00  0.75           H  
ATOM   2299 2HG1 ILE A 150       1.068  -7.968 -16.723  1.00  0.75           H  
ATOM   2300 1HG2 ILE A 150       3.278  -7.517 -13.695  1.00  0.75           H  
ATOM   2301 2HG2 ILE A 150       2.414  -6.071 -13.123  1.00  0.75           H  
ATOM   2302 3HG2 ILE A 150       1.624  -7.665 -13.056  1.00  0.75           H  
ATOM   2303 1HD1 ILE A 150       2.709  -9.710 -16.561  1.00  0.75           H  
ATOM   2304 2HD1 ILE A 150       3.497  -8.142 -16.704  1.00  0.75           H  
ATOM   2305 3HD1 ILE A 150       3.412  -8.977 -15.143  1.00  0.75           H  
ATOM   2306  N   SER A 151       0.828  -3.827 -14.215  1.00  0.77           N  
ATOM   2307  CA  SER A 151       0.921  -2.763 -13.220  1.00  0.77           C  
ATOM   2308  C   SER A 151      -0.480  -2.421 -12.686  1.00  0.77           C  
ATOM   2309  O   SER A 151      -0.675  -2.237 -11.481  1.00  0.77           O  
ATOM   2310  CB  SER A 151       1.549  -1.547 -13.851  1.00  0.77           C  
ATOM   2311  OG  SER A 151       2.838  -1.832 -14.298  1.00  0.77           O  
ATOM   2312  H   SER A 151       1.100  -3.622 -15.173  1.00  0.77           H  
ATOM   2313  HA  SER A 151       1.543  -3.106 -12.393  1.00  0.77           H  
ATOM   2314 1HB  SER A 151       0.938  -1.199 -14.683  1.00  0.77           H  
ATOM   2315 2HB  SER A 151       1.596  -0.754 -13.117  1.00  0.77           H  
ATOM   2316  HG  SER A 151       2.698  -2.403 -15.095  1.00  0.77           H  
ATOM   2317  N   GLY A 152      -1.465  -2.372 -13.593  1.00  0.80           N  
ATOM   2318  CA  GLY A 152      -2.857  -2.120 -13.256  1.00  0.80           C  
ATOM   2319  C   GLY A 152      -3.349  -3.226 -12.341  1.00  0.80           C  
ATOM   2320  O   GLY A 152      -3.872  -2.957 -11.256  1.00  0.80           O  
ATOM   2321  H   GLY A 152      -1.256  -2.516 -14.574  1.00  0.80           H  
ATOM   2322 1HA  GLY A 152      -2.954  -1.153 -12.765  1.00  0.80           H  
ATOM   2323 2HA  GLY A 152      -3.452  -2.096 -14.170  1.00  0.80           H  
ATOM   2324  N   PHE A 153      -3.146  -4.476 -12.774  1.00  0.83           N  
ATOM   2325  CA  PHE A 153      -3.516  -5.653 -12.008  1.00  0.83           C  
ATOM   2326  C   PHE A 153      -2.927  -5.568 -10.609  1.00  0.83           C  
ATOM   2327  O   PHE A 153      -3.623  -5.783  -9.620  1.00  0.83           O  
ATOM   2328  CB  PHE A 153      -2.981  -6.905 -12.698  1.00  0.83           C  
ATOM   2329  CG  PHE A 153      -3.199  -8.130 -11.980  1.00  0.83           C  
ATOM   2330  CD1 PHE A 153      -4.327  -8.851 -12.162  1.00  0.83           C  
ATOM   2331  CD2 PHE A 153      -2.263  -8.573 -11.090  1.00  0.83           C  
ATOM   2332  CE1 PHE A 153      -4.513  -9.994 -11.474  1.00  0.83           C  
ATOM   2333  CE2 PHE A 153      -2.468  -9.711 -10.397  1.00  0.83           C  
ATOM   2334  CZ  PHE A 153      -3.584 -10.407 -10.585  1.00  0.83           C  
ATOM   2335  H   PHE A 153      -2.717  -4.633 -13.687  1.00  0.83           H  
ATOM   2336  HA  PHE A 153      -4.602  -5.703 -11.937  1.00  0.83           H  
ATOM   2337 1HB  PHE A 153      -3.441  -7.001 -13.680  1.00  0.83           H  
ATOM   2338 2HB  PHE A 153      -1.924  -6.803 -12.855  1.00  0.83           H  
ATOM   2339  HD1 PHE A 153      -5.077  -8.501 -12.870  1.00  0.83           H  
ATOM   2340  HD2 PHE A 153      -1.352  -7.995 -10.942  1.00  0.83           H  
ATOM   2341  HE1 PHE A 153      -5.412 -10.561 -11.623  1.00  0.83           H  
ATOM   2342  HE2 PHE A 153      -1.735 -10.068  -9.685  1.00  0.83           H  
ATOM   2343  HZ  PHE A 153      -3.727 -11.291 -10.022  1.00  0.83           H  
ATOM   2344  N   TYR A 154      -1.635  -5.255 -10.514  1.00  0.87           N  
ATOM   2345  CA  TYR A 154      -0.977  -5.138  -9.228  1.00  0.87           C  
ATOM   2346  C   TYR A 154      -1.698  -4.163  -8.323  1.00  0.87           C  
ATOM   2347  O   TYR A 154      -2.100  -4.512  -7.215  1.00  0.87           O  
ATOM   2348  CB  TYR A 154       0.478  -4.685  -9.422  1.00  0.87           C  
ATOM   2349  CG  TYR A 154       1.231  -4.381  -8.143  1.00  0.87           C  
ATOM   2350  CD1 TYR A 154       1.884  -5.359  -7.432  1.00  0.87           C  
ATOM   2351  CD2 TYR A 154       1.239  -3.099  -7.679  1.00  0.87           C  
ATOM   2352  CE1 TYR A 154       2.539  -5.063  -6.282  1.00  0.87           C  
ATOM   2353  CE2 TYR A 154       1.887  -2.796  -6.533  1.00  0.87           C  
ATOM   2354  CZ  TYR A 154       2.535  -3.776  -5.835  1.00  0.87           C  
ATOM   2355  OH  TYR A 154       3.194  -3.461  -4.703  1.00  0.87           O  
ATOM   2356  H   TYR A 154      -1.093  -5.099 -11.359  1.00  0.87           H  
ATOM   2357  HA  TYR A 154      -0.998  -6.095  -8.741  1.00  0.87           H  
ATOM   2358 1HB  TYR A 154       1.024  -5.457  -9.964  1.00  0.87           H  
ATOM   2359 2HB  TYR A 154       0.503  -3.800 -10.034  1.00  0.87           H  
ATOM   2360  HD1 TYR A 154       1.895  -6.336  -7.780  1.00  0.87           H  
ATOM   2361  HD2 TYR A 154       0.731  -2.325  -8.229  1.00  0.87           H  
ATOM   2362  HE1 TYR A 154       3.063  -5.838  -5.728  1.00  0.87           H  
ATOM   2363  HE2 TYR A 154       1.898  -1.771  -6.170  1.00  0.87           H  
ATOM   2364  HH  TYR A 154       3.666  -2.617  -4.859  1.00  0.87           H  
ATOM   2365  N   LEU A 155      -1.946  -2.958  -8.803  1.00  0.92           N  
ATOM   2366  CA  LEU A 155      -2.598  -1.964  -7.970  1.00  0.92           C  
ATOM   2367  C   LEU A 155      -4.033  -2.359  -7.558  1.00  0.92           C  
ATOM   2368  O   LEU A 155      -4.446  -2.136  -6.408  1.00  0.92           O  
ATOM   2369  CB  LEU A 155      -2.561  -0.634  -8.724  1.00  0.92           C  
ATOM   2370  CG  LEU A 155      -1.153  -0.012  -8.853  1.00  0.92           C  
ATOM   2371  CD1 LEU A 155      -1.183   1.143  -9.789  1.00  0.92           C  
ATOM   2372  CD2 LEU A 155      -0.695   0.442  -7.481  1.00  0.92           C  
ATOM   2373  H   LEU A 155      -1.636  -2.713  -9.748  1.00  0.92           H  
ATOM   2374  HA  LEU A 155      -2.009  -1.854  -7.062  1.00  0.92           H  
ATOM   2375 1HB  LEU A 155      -2.942  -0.805  -9.734  1.00  0.92           H  
ATOM   2376 2HB  LEU A 155      -3.211   0.079  -8.221  1.00  0.92           H  
ATOM   2377  HG  LEU A 155      -0.464  -0.746  -9.260  1.00  0.92           H  
ATOM   2378 1HD1 LEU A 155      -0.180   1.564  -9.869  1.00  0.92           H  
ATOM   2379 2HD1 LEU A 155      -1.514   0.796 -10.767  1.00  0.92           H  
ATOM   2380 3HD1 LEU A 155      -1.870   1.894  -9.415  1.00  0.92           H  
ATOM   2381 1HD2 LEU A 155       0.272   0.886  -7.554  1.00  0.92           H  
ATOM   2382 2HD2 LEU A 155      -1.394   1.183  -7.093  1.00  0.92           H  
ATOM   2383 3HD2 LEU A 155      -0.657  -0.412  -6.807  1.00  0.92           H  
ATOM   2384  N   VAL A 156      -4.779  -2.996  -8.466  1.00  0.99           N  
ATOM   2385  CA  VAL A 156      -6.156  -3.382  -8.163  1.00  0.99           C  
ATOM   2386  C   VAL A 156      -6.261  -4.652  -7.327  1.00  0.99           C  
ATOM   2387  O   VAL A 156      -6.865  -4.660  -6.249  1.00  0.99           O  
ATOM   2388  CB  VAL A 156      -6.935  -3.600  -9.471  1.00  0.99           C  
ATOM   2389  CG1 VAL A 156      -8.336  -4.138  -9.169  1.00  0.99           C  
ATOM   2390  CG2 VAL A 156      -7.020  -2.289 -10.227  1.00  0.99           C  
ATOM   2391  H   VAL A 156      -4.396  -3.170  -9.398  1.00  0.99           H  
ATOM   2392  HA  VAL A 156      -6.621  -2.566  -7.611  1.00  0.99           H  
ATOM   2393  HB  VAL A 156      -6.409  -4.334 -10.082  1.00  0.99           H  
ATOM   2394 1HG1 VAL A 156      -8.872  -4.295 -10.103  1.00  0.99           H  
ATOM   2395 2HG1 VAL A 156      -8.260  -5.085  -8.634  1.00  0.99           H  
ATOM   2396 3HG1 VAL A 156      -8.875  -3.417  -8.556  1.00  0.99           H  
ATOM   2397 1HG2 VAL A 156      -7.557  -2.443 -11.161  1.00  0.99           H  
ATOM   2398 2HG2 VAL A 156      -7.545  -1.554  -9.620  1.00  0.99           H  
ATOM   2399 3HG2 VAL A 156      -6.016  -1.928 -10.442  1.00  0.99           H  
ATOM   2400  N   PHE A 157      -5.664  -5.732  -7.797  1.00  1.06           N  
ATOM   2401  CA  PHE A 157      -5.771  -6.988  -7.090  1.00  1.06           C  
ATOM   2402  C   PHE A 157      -5.029  -6.935  -5.772  1.00  1.06           C  
ATOM   2403  O   PHE A 157      -5.484  -7.534  -4.813  1.00  1.06           O  
ATOM   2404  CB  PHE A 157      -5.316  -8.146  -7.966  1.00  1.06           C  
ATOM   2405  CG  PHE A 157      -6.308  -8.527  -9.016  1.00  1.06           C  
ATOM   2406  CD1 PHE A 157      -6.583  -7.665 -10.059  1.00  1.06           C  
ATOM   2407  CD2 PHE A 157      -6.918  -9.781  -9.003  1.00  1.06           C  
ATOM   2408  CE1 PHE A 157      -7.460  -8.027 -11.066  1.00  1.06           C  
ATOM   2409  CE2 PHE A 157      -7.791 -10.154 -10.018  1.00  1.06           C  
ATOM   2410  CZ  PHE A 157      -8.059  -9.275 -11.047  1.00  1.06           C  
ATOM   2411  H   PHE A 157      -5.123  -5.691  -8.654  1.00  1.06           H  
ATOM   2412  HA  PHE A 157      -6.825  -7.157  -6.871  1.00  1.06           H  
ATOM   2413 1HB  PHE A 157      -4.383  -7.896  -8.458  1.00  1.06           H  
ATOM   2414 2HB  PHE A 157      -5.149  -9.023  -7.353  1.00  1.06           H  
ATOM   2415  HD1 PHE A 157      -6.091  -6.693 -10.078  1.00  1.06           H  
ATOM   2416  HD2 PHE A 157      -6.694 -10.473  -8.194  1.00  1.06           H  
ATOM   2417  HE1 PHE A 157      -7.664  -7.334 -11.881  1.00  1.06           H  
ATOM   2418  HE2 PHE A 157      -8.258 -11.139 -10.006  1.00  1.06           H  
ATOM   2419  HZ  PHE A 157      -8.731  -9.563 -11.846  1.00  1.06           H  
ATOM   2420  N   ARG A 158      -3.879  -6.251  -5.685  1.00  1.13           N  
ATOM   2421  CA  ARG A 158      -3.187  -6.194  -4.399  1.00  1.13           C  
ATOM   2422  C   ARG A 158      -4.083  -5.556  -3.347  1.00  1.13           C  
ATOM   2423  O   ARG A 158      -4.027  -5.921  -2.180  1.00  1.13           O  
ATOM   2424  CB  ARG A 158      -1.866  -5.443  -4.473  1.00  1.13           C  
ATOM   2425  CG  ARG A 158      -1.072  -5.447  -3.181  1.00  1.13           C  
ATOM   2426  CD  ARG A 158       0.239  -4.786  -3.355  1.00  1.13           C  
ATOM   2427  NE  ARG A 158       1.034  -4.779  -2.132  1.00  1.13           N  
ATOM   2428  CZ  ARG A 158       0.972  -3.832  -1.174  1.00  1.13           C  
ATOM   2429  NH1 ARG A 158       0.149  -2.815  -1.302  1.00  1.13           N  
ATOM   2430  NH2 ARG A 158       1.742  -3.930  -0.103  1.00  1.13           N  
ATOM   2431  H   ARG A 158      -3.468  -5.751  -6.474  1.00  1.13           H  
ATOM   2432  HA  ARG A 158      -2.967  -7.214  -4.083  1.00  1.13           H  
ATOM   2433 1HB  ARG A 158      -1.236  -5.878  -5.254  1.00  1.13           H  
ATOM   2434 2HB  ARG A 158      -2.053  -4.401  -4.735  1.00  1.13           H  
ATOM   2435 1HG  ARG A 158      -1.633  -4.925  -2.405  1.00  1.13           H  
ATOM   2436 2HG  ARG A 158      -0.898  -6.479  -2.873  1.00  1.13           H  
ATOM   2437 1HD  ARG A 158       0.789  -5.338  -4.103  1.00  1.13           H  
ATOM   2438 2HD  ARG A 158       0.103  -3.757  -3.688  1.00  1.13           H  
ATOM   2439  HE  ARG A 158       1.683  -5.546  -1.991  1.00  1.13           H  
ATOM   2440 1HH1 ARG A 158      -0.442  -2.742  -2.119  1.00  1.13           H  
ATOM   2441 2HH1 ARG A 158       0.104  -2.108  -0.583  1.00  1.13           H  
ATOM   2442 1HH2 ARG A 158       2.375  -4.717  -0.005  1.00  1.13           H  
ATOM   2443 2HH2 ARG A 158       1.700  -3.225   0.617  1.00  1.13           H  
ATOM   2444  N   SER A 159      -4.859  -4.547  -3.750  1.00  1.21           N  
ATOM   2445  CA  SER A 159      -5.752  -3.846  -2.838  1.00  1.21           C  
ATOM   2446  C   SER A 159      -6.873  -4.775  -2.345  1.00  1.21           C  
ATOM   2447  O   SER A 159      -7.251  -4.746  -1.171  1.00  1.21           O  
ATOM   2448  CB  SER A 159      -6.354  -2.634  -3.532  1.00  1.21           C  
ATOM   2449  OG  SER A 159      -5.366  -1.680  -3.860  1.00  1.21           O  
ATOM   2450  H   SER A 159      -4.850  -4.277  -4.728  1.00  1.21           H  
ATOM   2451  HA  SER A 159      -5.174  -3.512  -1.977  1.00  1.21           H  
ATOM   2452 1HB  SER A 159      -6.879  -2.941  -4.432  1.00  1.21           H  
ATOM   2453 2HB  SER A 159      -7.087  -2.182  -2.869  1.00  1.21           H  
ATOM   2454  HG  SER A 159      -5.011  -1.938  -4.755  1.00  1.21           H  
ATOM   2455  N   VAL A 160      -7.390  -5.602  -3.259  1.00  1.27           N  
ATOM   2456  CA  VAL A 160      -8.478  -6.547  -2.982  1.00  1.27           C  
ATOM   2457  C   VAL A 160      -8.048  -7.835  -2.260  1.00  1.27           C  
ATOM   2458  O   VAL A 160      -8.728  -8.312  -1.349  1.00  1.27           O  
ATOM   2459  CB  VAL A 160      -9.154  -6.955  -4.306  1.00  1.27           C  
ATOM   2460  CG1 VAL A 160     -10.184  -8.042  -4.054  1.00  1.27           C  
ATOM   2461  CG2 VAL A 160      -9.808  -5.736  -4.947  1.00  1.27           C  
ATOM   2462  H   VAL A 160      -7.032  -5.533  -4.214  1.00  1.27           H  
ATOM   2463  HA  VAL A 160      -9.211  -6.035  -2.360  1.00  1.27           H  
ATOM   2464  HB  VAL A 160      -8.399  -7.361  -4.980  1.00  1.27           H  
ATOM   2465 1HG1 VAL A 160     -10.641  -8.333  -4.997  1.00  1.27           H  
ATOM   2466 2HG1 VAL A 160      -9.694  -8.906  -3.607  1.00  1.27           H  
ATOM   2467 3HG1 VAL A 160     -10.950  -7.669  -3.378  1.00  1.27           H  
ATOM   2468 1HG2 VAL A 160     -10.271  -6.025  -5.890  1.00  1.27           H  
ATOM   2469 2HG2 VAL A 160     -10.567  -5.336  -4.275  1.00  1.27           H  
ATOM   2470 3HG2 VAL A 160      -9.055  -4.976  -5.133  1.00  1.27           H  
ATOM   2471  N   LEU A 161      -6.946  -8.412  -2.717  1.00  1.30           N  
ATOM   2472  CA  LEU A 161      -6.417  -9.687  -2.266  1.00  1.30           C  
ATOM   2473  C   LEU A 161      -4.898  -9.642  -2.041  1.00  1.30           C  
ATOM   2474  O   LEU A 161      -4.179 -10.378  -2.710  1.00  1.30           O  
ATOM   2475  CB  LEU A 161      -6.663 -10.706  -3.387  1.00  1.30           C  
ATOM   2476  CG  LEU A 161      -6.358 -12.144  -3.072  1.00  1.30           C  
ATOM   2477  CD1 LEU A 161      -7.367 -12.634  -2.047  1.00  1.30           C  
ATOM   2478  CD2 LEU A 161      -6.350 -12.988  -4.372  1.00  1.30           C  
ATOM   2479  H   LEU A 161      -6.442  -7.940  -3.448  1.00  1.30           H  
ATOM   2480  HA  LEU A 161      -6.935  -9.992  -1.362  1.00  1.30           H  
ATOM   2481 1HB  LEU A 161      -7.708 -10.648  -3.654  1.00  1.30           H  
ATOM   2482 2HB  LEU A 161      -6.069 -10.413  -4.256  1.00  1.30           H  
ATOM   2483  HG  LEU A 161      -5.378 -12.198  -2.620  1.00  1.30           H  
ATOM   2484 1HD1 LEU A 161      -7.162 -13.665  -1.772  1.00  1.30           H  
ATOM   2485 2HD1 LEU A 161      -7.310 -12.007  -1.157  1.00  1.30           H  
ATOM   2486 3HD1 LEU A 161      -8.370 -12.574  -2.470  1.00  1.30           H  
ATOM   2487 1HD2 LEU A 161      -6.107 -14.018  -4.144  1.00  1.30           H  
ATOM   2488 2HD2 LEU A 161      -7.309 -12.958  -4.846  1.00  1.30           H  
ATOM   2489 3HD2 LEU A 161      -5.601 -12.591  -5.053  1.00  1.30           H  
ATOM   2490  N   PRO A 162      -4.386  -8.877  -1.063  1.00  1.31           N  
ATOM   2491  CA  PRO A 162      -2.964  -8.603  -0.845  1.00  1.31           C  
ATOM   2492  C   PRO A 162      -2.061  -9.790  -0.487  1.00  1.31           C  
ATOM   2493  O   PRO A 162      -0.849  -9.718  -0.699  1.00  1.31           O  
ATOM   2494  CB  PRO A 162      -3.001  -7.621   0.336  1.00  1.31           C  
ATOM   2495  CG  PRO A 162      -4.326  -7.883   1.031  1.00  1.31           C  
ATOM   2496  CD  PRO A 162      -5.283  -8.239  -0.079  1.00  1.31           C  
ATOM   2497  HA  PRO A 162      -2.574  -8.096  -1.737  1.00  1.31           H  
ATOM   2498 1HB  PRO A 162      -2.139  -7.808   0.995  1.00  1.31           H  
ATOM   2499 2HB  PRO A 162      -2.905  -6.587  -0.030  1.00  1.31           H  
ATOM   2500 1HG  PRO A 162      -4.203  -8.698   1.769  1.00  1.31           H  
ATOM   2501 2HG  PRO A 162      -4.642  -6.992   1.591  1.00  1.31           H  
ATOM   2502 1HD  PRO A 162      -6.039  -8.926   0.305  1.00  1.31           H  
ATOM   2503 2HD  PRO A 162      -5.725  -7.319  -0.500  1.00  1.31           H  
ATOM   2504  N   ASP A 163      -2.629 -10.881   0.040  1.00  1.28           N  
ATOM   2505  CA  ASP A 163      -1.804 -12.025   0.453  1.00  1.28           C  
ATOM   2506  C   ASP A 163      -1.718 -13.140  -0.595  1.00  1.28           C  
ATOM   2507  O   ASP A 163      -0.682 -13.787  -0.751  1.00  1.28           O  
ATOM   2508  CB  ASP A 163      -2.366 -12.617   1.746  1.00  1.28           C  
ATOM   2509  CG  ASP A 163      -2.333 -11.637   2.922  1.00  1.28           C  
ATOM   2510  OD1 ASP A 163      -1.279 -11.139   3.234  1.00  1.28           O  
ATOM   2511  OD2 ASP A 163      -3.374 -11.389   3.487  1.00  1.28           O  
ATOM   2512  H   ASP A 163      -3.625 -10.907   0.186  1.00  1.28           H  
ATOM   2513  HA  ASP A 163      -0.793 -11.664   0.645  1.00  1.28           H  
ATOM   2514 1HB  ASP A 163      -3.397 -12.939   1.580  1.00  1.28           H  
ATOM   2515 2HB  ASP A 163      -1.793 -13.505   2.014  1.00  1.28           H  
ATOM   2516  N   ASP A 164      -2.820 -13.347  -1.309  1.00  1.22           N  
ATOM   2517  CA  ASP A 164      -2.969 -14.404  -2.310  1.00  1.22           C  
ATOM   2518  C   ASP A 164      -2.910 -13.868  -3.732  1.00  1.22           C  
ATOM   2519  O   ASP A 164      -3.158 -14.592  -4.694  1.00  1.22           O  
ATOM   2520  CB  ASP A 164      -4.291 -15.120  -2.085  1.00  1.22           C  
ATOM   2521  CG  ASP A 164      -4.339 -15.982  -0.838  1.00  1.22           C  
ATOM   2522  OD1 ASP A 164      -3.457 -16.799  -0.683  1.00  1.22           O  
ATOM   2523  OD2 ASP A 164      -5.249 -15.838  -0.064  1.00  1.22           O  
ATOM   2524  H   ASP A 164      -3.610 -12.744  -1.137  1.00  1.22           H  
ATOM   2525  HA  ASP A 164      -2.156 -15.118  -2.182  1.00  1.22           H  
ATOM   2526 1HB  ASP A 164      -5.049 -14.393  -1.979  1.00  1.22           H  
ATOM   2527 2HB  ASP A 164      -4.529 -15.710  -2.959  1.00  1.22           H  
ATOM   2528  N   TRP A 165      -2.521 -12.608  -3.845  1.00  1.14           N  
ATOM   2529  CA  TRP A 165      -2.412 -11.845  -5.085  1.00  1.14           C  
ATOM   2530  C   TRP A 165      -1.712 -12.564  -6.235  1.00  1.14           C  
ATOM   2531  O   TRP A 165      -2.116 -12.465  -7.399  1.00  1.14           O  
ATOM   2532  CB  TRP A 165      -1.707 -10.533  -4.773  1.00  1.14           C  
ATOM   2533  CG  TRP A 165      -1.432  -9.770  -5.909  1.00  1.14           C  
ATOM   2534  CD1 TRP A 165      -2.281  -8.991  -6.530  1.00  1.14           C  
ATOM   2535  CD2 TRP A 165      -0.194  -9.623  -6.564  1.00  1.14           C  
ATOM   2536  NE1 TRP A 165      -1.687  -8.376  -7.563  1.00  1.14           N  
ATOM   2537  CE2 TRP A 165      -0.405  -8.754  -7.603  1.00  1.14           C  
ATOM   2538  CE3 TRP A 165       1.066 -10.143  -6.346  1.00  1.14           C  
ATOM   2539  CZ2 TRP A 165       0.573  -8.400  -8.446  1.00  1.14           C  
ATOM   2540  CZ3 TRP A 165       2.054  -9.761  -7.172  1.00  1.14           C  
ATOM   2541  CH2 TRP A 165       1.801  -8.900  -8.214  1.00  1.14           C  
ATOM   2542  H   TRP A 165      -2.323 -12.110  -2.986  1.00  1.14           H  
ATOM   2543  HA  TRP A 165      -3.425 -11.604  -5.407  1.00  1.14           H  
ATOM   2544 1HB  TRP A 165      -2.312  -9.928  -4.114  1.00  1.14           H  
ATOM   2545 2HB  TRP A 165      -0.770 -10.734  -4.255  1.00  1.14           H  
ATOM   2546  HD1 TRP A 165      -3.293  -8.890  -6.232  1.00  1.14           H  
ATOM   2547  HE1 TRP A 165      -2.128  -7.718  -8.201  1.00  1.14           H  
ATOM   2548  HE3 TRP A 165       1.256 -10.829  -5.518  1.00  1.14           H  
ATOM   2549  HZ2 TRP A 165       0.416  -7.722  -9.274  1.00  1.14           H  
ATOM   2550  HZ3 TRP A 165       3.035 -10.158  -6.978  1.00  1.14           H  
ATOM   2551  HH2 TRP A 165       2.585  -8.582  -8.875  1.00  1.14           H  
ATOM   2552  N   ALA A 166      -0.647 -13.265  -5.911  1.00  1.06           N  
ATOM   2553  CA  ALA A 166       0.156 -13.976  -6.882  1.00  1.06           C  
ATOM   2554  C   ALA A 166      -0.652 -15.041  -7.649  1.00  1.06           C  
ATOM   2555  O   ALA A 166      -0.322 -15.389  -8.783  1.00  1.06           O  
ATOM   2556  CB  ALA A 166       1.325 -14.581  -6.162  1.00  1.06           C  
ATOM   2557  H   ALA A 166      -0.386 -13.308  -4.936  1.00  1.06           H  
ATOM   2558  HA  ALA A 166       0.529 -13.249  -7.602  1.00  1.06           H  
ATOM   2559 1HB  ALA A 166       1.977 -15.054  -6.840  1.00  1.06           H  
ATOM   2560 2HB  ALA A 166       1.840 -13.779  -5.676  1.00  1.06           H  
ATOM   2561 3HB  ALA A 166       0.976 -15.300  -5.424  1.00  1.06           H  
ATOM   2562  N   VAL A 167      -1.709 -15.583  -7.044  1.00  0.97           N  
ATOM   2563  CA  VAL A 167      -2.484 -16.620  -7.717  1.00  0.97           C  
ATOM   2564  C   VAL A 167      -3.160 -16.089  -9.005  1.00  0.97           C  
ATOM   2565  O   VAL A 167      -2.892 -16.636 -10.084  1.00  0.97           O  
ATOM   2566  CB  VAL A 167      -3.456 -17.303  -6.724  1.00  0.97           C  
ATOM   2567  CG1 VAL A 167      -4.413 -18.262  -7.456  1.00  0.97           C  
ATOM   2568  CG2 VAL A 167      -2.619 -18.037  -5.726  1.00  0.97           C  
ATOM   2569  H   VAL A 167      -2.009 -15.255  -6.126  1.00  0.97           H  
ATOM   2570  HA  VAL A 167      -1.787 -17.402  -8.022  1.00  0.97           H  
ATOM   2571  HB  VAL A 167      -4.044 -16.577  -6.199  1.00  0.97           H  
ATOM   2572 1HG1 VAL A 167      -5.074 -18.740  -6.729  1.00  0.97           H  
ATOM   2573 2HG1 VAL A 167      -5.016 -17.705  -8.174  1.00  0.97           H  
ATOM   2574 3HG1 VAL A 167      -3.838 -19.025  -7.979  1.00  0.97           H  
ATOM   2575 1HG2 VAL A 167      -3.255 -18.533  -5.011  1.00  0.97           H  
ATOM   2576 2HG2 VAL A 167      -2.014 -18.770  -6.252  1.00  0.97           H  
ATOM   2577 3HG2 VAL A 167      -1.970 -17.328  -5.209  1.00  0.97           H  
ATOM   2578  N   PRO A 168      -4.034 -15.051  -8.971  1.00  0.89           N  
ATOM   2579  CA  PRO A 168      -4.576 -14.449 -10.163  1.00  0.89           C  
ATOM   2580  C   PRO A 168      -3.477 -13.840 -11.051  1.00  0.89           C  
ATOM   2581  O   PRO A 168      -3.637 -13.772 -12.265  1.00  0.89           O  
ATOM   2582  CB  PRO A 168      -5.565 -13.409  -9.587  1.00  0.89           C  
ATOM   2583  CG  PRO A 168      -5.146 -13.170  -8.185  1.00  0.89           C  
ATOM   2584  CD  PRO A 168      -4.593 -14.491  -7.723  1.00  0.89           C  
ATOM   2585  HA  PRO A 168      -5.124 -15.221 -10.718  1.00  0.89           H  
ATOM   2586 1HB  PRO A 168      -5.564 -12.513 -10.186  1.00  0.89           H  
ATOM   2587 2HB  PRO A 168      -6.572 -13.797  -9.636  1.00  0.89           H  
ATOM   2588 1HG  PRO A 168      -4.426 -12.351  -8.127  1.00  0.89           H  
ATOM   2589 2HG  PRO A 168      -6.016 -12.858  -7.593  1.00  0.89           H  
ATOM   2590 1HD  PRO A 168      -3.860 -14.295  -6.981  1.00  0.89           H  
ATOM   2591 2HD  PRO A 168      -5.411 -15.122  -7.348  1.00  0.89           H  
ATOM   2592  N   LEU A 169      -2.320 -13.473 -10.489  1.00  0.83           N  
ATOM   2593  CA  LEU A 169      -1.267 -12.924 -11.348  1.00  0.83           C  
ATOM   2594  C   LEU A 169      -0.877 -14.007 -12.363  1.00  0.83           C  
ATOM   2595  O   LEU A 169      -0.791 -13.764 -13.573  1.00  0.83           O  
ATOM   2596  CB  LEU A 169      -0.043 -12.563 -10.525  1.00  0.83           C  
ATOM   2597  CG  LEU A 169       1.097 -11.926 -11.223  1.00  0.83           C  
ATOM   2598  CD1 LEU A 169       0.753 -10.528 -11.680  1.00  0.83           C  
ATOM   2599  CD2 LEU A 169       2.253 -11.989 -10.343  1.00  0.83           C  
ATOM   2600  H   LEU A 169      -2.178 -13.495  -9.476  1.00  0.83           H  
ATOM   2601  HA  LEU A 169      -1.638 -12.055 -11.884  1.00  0.83           H  
ATOM   2602 1HB  LEU A 169      -0.347 -11.917  -9.703  1.00  0.83           H  
ATOM   2603 2HB  LEU A 169       0.351 -13.470 -10.101  1.00  0.83           H  
ATOM   2604  HG  LEU A 169       1.289 -12.452 -12.099  1.00  0.83           H  
ATOM   2605 1HD1 LEU A 169       1.603 -10.103 -12.217  1.00  0.83           H  
ATOM   2606 2HD1 LEU A 169      -0.099 -10.559 -12.320  1.00  0.83           H  
ATOM   2607 3HD1 LEU A 169       0.528  -9.917 -10.822  1.00  0.83           H  
ATOM   2608 1HD2 LEU A 169       3.079 -11.560 -10.863  1.00  0.83           H  
ATOM   2609 2HD2 LEU A 169       2.047 -11.442  -9.444  1.00  0.83           H  
ATOM   2610 3HD2 LEU A 169       2.471 -13.029 -10.093  1.00  0.83           H  
ATOM   2611  N   VAL A 170      -0.666 -15.227 -11.863  1.00  0.78           N  
ATOM   2612  CA  VAL A 170      -0.281 -16.323 -12.741  1.00  0.78           C  
ATOM   2613  C   VAL A 170      -1.371 -16.611 -13.744  1.00  0.78           C  
ATOM   2614  O   VAL A 170      -1.087 -16.875 -14.919  1.00  0.78           O  
ATOM   2615  CB  VAL A 170       0.044 -17.598 -11.997  1.00  0.78           C  
ATOM   2616  CG1 VAL A 170       0.261 -18.692 -13.020  1.00  0.78           C  
ATOM   2617  CG2 VAL A 170       1.260 -17.387 -11.176  1.00  0.78           C  
ATOM   2618  H   VAL A 170      -0.749 -15.378 -10.853  1.00  0.78           H  
ATOM   2619  HA  VAL A 170       0.602 -16.045 -13.278  1.00  0.78           H  
ATOM   2620  HB  VAL A 170      -0.803 -17.875 -11.364  1.00  0.78           H  
ATOM   2621 1HG1 VAL A 170       0.465 -19.623 -12.529  1.00  0.78           H  
ATOM   2622 2HG1 VAL A 170      -0.622 -18.778 -13.609  1.00  0.78           H  
ATOM   2623 3HG1 VAL A 170       1.095 -18.427 -13.667  1.00  0.78           H  
ATOM   2624 1HG2 VAL A 170       1.499 -18.297 -10.638  1.00  0.78           H  
ATOM   2625 2HG2 VAL A 170       2.094 -17.110 -11.818  1.00  0.78           H  
ATOM   2626 3HG2 VAL A 170       1.060 -16.588 -10.480  1.00  0.78           H  
ATOM   2627  N   ALA A 171      -2.624 -16.559 -13.292  1.00  0.73           N  
ATOM   2628  CA  ALA A 171      -3.744 -16.788 -14.191  1.00  0.73           C  
ATOM   2629  C   ALA A 171      -3.718 -15.778 -15.351  1.00  0.73           C  
ATOM   2630  O   ALA A 171      -4.103 -16.137 -16.465  1.00  0.73           O  
ATOM   2631  CB  ALA A 171      -5.049 -16.733 -13.443  1.00  0.73           C  
ATOM   2632  H   ALA A 171      -2.788 -16.365 -12.301  1.00  0.73           H  
ATOM   2633  HA  ALA A 171      -3.639 -17.782 -14.613  1.00  0.73           H  
ATOM   2634 1HB  ALA A 171      -5.875 -16.936 -14.116  1.00  0.73           H  
ATOM   2635 2HB  ALA A 171      -5.033 -17.474 -12.653  1.00  0.73           H  
ATOM   2636 3HB  ALA A 171      -5.169 -15.759 -13.019  1.00  0.73           H  
ATOM   2637  N   LEU A 172      -3.228 -14.536 -15.130  1.00  0.70           N  
ATOM   2638  CA  LEU A 172      -3.136 -13.572 -16.244  1.00  0.70           C  
ATOM   2639  C   LEU A 172      -2.205 -14.157 -17.301  1.00  0.70           C  
ATOM   2640  O   LEU A 172      -2.450 -14.067 -18.508  1.00  0.70           O  
ATOM   2641  CB  LEU A 172      -2.406 -12.270 -15.864  1.00  0.70           C  
ATOM   2642  CG  LEU A 172      -2.965 -11.296 -14.895  1.00  0.70           C  
ATOM   2643  CD1 LEU A 172      -1.852 -10.306 -14.648  1.00  0.70           C  
ATOM   2644  CD2 LEU A 172      -4.208 -10.620 -15.447  1.00  0.70           C  
ATOM   2645  H   LEU A 172      -2.958 -14.260 -14.182  1.00  0.70           H  
ATOM   2646  HA  LEU A 172      -4.122 -13.392 -16.663  1.00  0.70           H  
ATOM   2647 1HB  LEU A 172      -1.419 -12.528 -15.511  1.00  0.70           H  
ATOM   2648 2HB  LEU A 172      -2.263 -11.712 -16.787  1.00  0.70           H  
ATOM   2649  HG  LEU A 172      -3.199 -11.795 -13.954  1.00  0.70           H  
ATOM   2650 1HD1 LEU A 172      -2.146  -9.576 -13.945  1.00  0.70           H  
ATOM   2651 2HD1 LEU A 172      -0.996 -10.856 -14.275  1.00  0.70           H  
ATOM   2652 3HD1 LEU A 172      -1.584  -9.826 -15.566  1.00  0.70           H  
ATOM   2653 1HD2 LEU A 172      -4.583  -9.898 -14.740  1.00  0.70           H  
ATOM   2654 2HD2 LEU A 172      -3.989 -10.124 -16.371  1.00  0.70           H  
ATOM   2655 3HD2 LEU A 172      -4.943 -11.353 -15.619  1.00  0.70           H  
ATOM   2656  N   GLY A 173      -1.125 -14.775 -16.823  1.00  0.68           N  
ATOM   2657  CA  GLY A 173      -0.129 -15.398 -17.684  1.00  0.68           C  
ATOM   2658  C   GLY A 173      -0.782 -16.487 -18.522  1.00  0.68           C  
ATOM   2659  O   GLY A 173      -0.687 -16.490 -19.753  1.00  0.68           O  
ATOM   2660  H   GLY A 173      -0.999 -14.790 -15.805  1.00  0.68           H  
ATOM   2661 1HA  GLY A 173       0.323 -14.649 -18.332  1.00  0.68           H  
ATOM   2662 2HA  GLY A 173       0.662 -15.826 -17.069  1.00  0.68           H  
ATOM   2663  N   PHE A 174      -1.482 -17.388 -17.836  1.00  0.66           N  
ATOM   2664  CA  PHE A 174      -2.162 -18.519 -18.466  1.00  0.66           C  
ATOM   2665  C   PHE A 174      -3.174 -18.042 -19.513  1.00  0.66           C  
ATOM   2666  O   PHE A 174      -3.184 -18.541 -20.647  1.00  0.66           O  
ATOM   2667  CB  PHE A 174      -2.802 -19.394 -17.390  1.00  0.66           C  
ATOM   2668  CG  PHE A 174      -3.540 -20.598 -17.875  1.00  0.66           C  
ATOM   2669  CD1 PHE A 174      -3.006 -21.410 -18.860  1.00  0.66           C  
ATOM   2670  CD2 PHE A 174      -4.751 -20.957 -17.308  1.00  0.66           C  
ATOM   2671  CE1 PHE A 174      -3.688 -22.524 -19.276  1.00  0.66           C  
ATOM   2672  CE2 PHE A 174      -5.424 -22.081 -17.733  1.00  0.66           C  
ATOM   2673  CZ  PHE A 174      -4.899 -22.856 -18.710  1.00  0.66           C  
ATOM   2674  H   PHE A 174      -1.515 -17.276 -16.820  1.00  0.66           H  
ATOM   2675  HA  PHE A 174      -1.415 -19.122 -18.975  1.00  0.66           H  
ATOM   2676 1HB  PHE A 174      -2.025 -19.732 -16.705  1.00  0.66           H  
ATOM   2677 2HB  PHE A 174      -3.494 -18.790 -16.813  1.00  0.66           H  
ATOM   2678  HD1 PHE A 174      -2.037 -21.156 -19.309  1.00  0.66           H  
ATOM   2679  HD2 PHE A 174      -5.172 -20.333 -16.519  1.00  0.66           H  
ATOM   2680  HE1 PHE A 174      -3.270 -23.149 -20.052  1.00  0.66           H  
ATOM   2681  HE2 PHE A 174      -6.377 -22.355 -17.290  1.00  0.66           H  
ATOM   2682  HZ  PHE A 174      -5.435 -23.744 -19.045  1.00  0.66           H  
ATOM   2683  N   GLY A 175      -3.998 -17.065 -19.149  1.00  0.66           N  
ATOM   2684  CA  GLY A 175      -4.983 -16.494 -20.057  1.00  0.66           C  
ATOM   2685  C   GLY A 175      -4.315 -16.000 -21.320  1.00  0.66           C  
ATOM   2686  O   GLY A 175      -4.696 -16.381 -22.438  1.00  0.66           O  
ATOM   2687  H   GLY A 175      -3.941 -16.693 -18.202  1.00  0.66           H  
ATOM   2688 1HA  GLY A 175      -5.737 -17.226 -20.312  1.00  0.66           H  
ATOM   2689 2HA  GLY A 175      -5.479 -15.667 -19.561  1.00  0.66           H  
ATOM   2690  N   ALA A 176      -3.296 -15.156 -21.151  1.00  0.65           N  
ATOM   2691  CA  ALA A 176      -2.601 -14.605 -22.290  1.00  0.65           C  
ATOM   2692  C   ALA A 176      -2.035 -15.723 -23.158  1.00  0.65           C  
ATOM   2693  O   ALA A 176      -2.143 -15.659 -24.387  1.00  0.65           O  
ATOM   2694  CB  ALA A 176      -1.478 -13.679 -21.810  1.00  0.65           C  
ATOM   2695  H   ALA A 176      -3.007 -14.882 -20.210  1.00  0.65           H  
ATOM   2696  HA  ALA A 176      -3.312 -14.035 -22.886  1.00  0.65           H  
ATOM   2697 1HB  ALA A 176      -0.960 -13.252 -22.668  1.00  0.65           H  
ATOM   2698 2HB  ALA A 176      -1.904 -12.878 -21.203  1.00  0.65           H  
ATOM   2699 3HB  ALA A 176      -0.771 -14.253 -21.208  1.00  0.65           H  
ATOM   2700  N   SER A 177      -1.503 -16.786 -22.532  1.00  0.66           N  
ATOM   2701  CA  SER A 177      -0.889 -17.862 -23.301  1.00  0.66           C  
ATOM   2702  C   SER A 177      -1.872 -18.720 -24.069  1.00  0.66           C  
ATOM   2703  O   SER A 177      -1.541 -19.255 -25.132  1.00  0.66           O  
ATOM   2704  CB  SER A 177      -0.053 -18.727 -22.375  1.00  0.66           C  
ATOM   2705  OG  SER A 177      -0.852 -19.503 -21.530  1.00  0.66           O  
ATOM   2706  H   SER A 177      -1.450 -16.807 -21.513  1.00  0.66           H  
ATOM   2707  HA  SER A 177      -0.256 -17.420 -24.045  1.00  0.66           H  
ATOM   2708 1HB  SER A 177       0.618 -19.361 -22.949  1.00  0.66           H  
ATOM   2709 2HB  SER A 177       0.569 -18.073 -21.762  1.00  0.66           H  
ATOM   2710  HG  SER A 177      -1.608 -18.946 -21.280  1.00  0.66           H  
ATOM   2711  N   LEU A 178      -3.110 -18.807 -23.618  1.00  0.67           N  
ATOM   2712  CA  LEU A 178      -4.045 -19.580 -24.406  1.00  0.67           C  
ATOM   2713  C   LEU A 178      -4.535 -18.794 -25.585  1.00  0.67           C  
ATOM   2714  O   LEU A 178      -4.746 -19.338 -26.673  1.00  0.67           O  
ATOM   2715  CB  LEU A 178      -5.174 -20.088 -23.570  1.00  0.67           C  
ATOM   2716  CG  LEU A 178      -4.756 -21.125 -22.639  1.00  0.67           C  
ATOM   2717  CD1 LEU A 178      -5.883 -21.524 -21.924  1.00  0.67           C  
ATOM   2718  CD2 LEU A 178      -4.179 -22.253 -23.419  1.00  0.67           C  
ATOM   2719  H   LEU A 178      -3.371 -18.388 -22.722  1.00  0.67           H  
ATOM   2720  HA  LEU A 178      -3.520 -20.452 -24.790  1.00  0.67           H  
ATOM   2721 1HB  LEU A 178      -5.572 -19.255 -22.982  1.00  0.67           H  
ATOM   2722 2HB  LEU A 178      -5.962 -20.480 -24.211  1.00  0.67           H  
ATOM   2723  HG  LEU A 178      -4.012 -20.740 -21.935  1.00  0.67           H  
ATOM   2724 1HD1 LEU A 178      -5.647 -22.307 -21.244  1.00  0.67           H  
ATOM   2725 2HD1 LEU A 178      -6.276 -20.688 -21.405  1.00  0.67           H  
ATOM   2726 3HD1 LEU A 178      -6.583 -21.874 -22.653  1.00  0.67           H  
ATOM   2727 1HD2 LEU A 178      -3.887 -23.039 -22.747  1.00  0.67           H  
ATOM   2728 2HD2 LEU A 178      -4.913 -22.624 -24.117  1.00  0.67           H  
ATOM   2729 3HD2 LEU A 178      -3.325 -21.902 -23.968  1.00  0.67           H  
ATOM   2730  N   VAL A 179      -4.669 -17.499 -25.397  1.00  0.68           N  
ATOM   2731  CA  VAL A 179      -5.033 -16.662 -26.508  1.00  0.68           C  
ATOM   2732  C   VAL A 179      -3.965 -16.644 -27.553  1.00  0.68           C  
ATOM   2733  O   VAL A 179      -4.248 -16.828 -28.735  1.00  0.68           O  
ATOM   2734  CB  VAL A 179      -5.279 -15.272 -26.044  1.00  0.68           C  
ATOM   2735  CG1 VAL A 179      -5.389 -14.382 -27.184  1.00  0.68           C  
ATOM   2736  CG2 VAL A 179      -6.500 -15.284 -25.295  1.00  0.68           C  
ATOM   2737  H   VAL A 179      -4.511 -17.092 -24.470  1.00  0.68           H  
ATOM   2738  HA  VAL A 179      -5.948 -17.052 -26.950  1.00  0.68           H  
ATOM   2739  HB  VAL A 179      -4.461 -14.934 -25.420  1.00  0.68           H  
ATOM   2740 1HG1 VAL A 179      -5.565 -13.400 -26.834  1.00  0.68           H  
ATOM   2741 2HG1 VAL A 179      -4.449 -14.397 -27.731  1.00  0.68           H  
ATOM   2742 3HG1 VAL A 179      -6.169 -14.685 -27.827  1.00  0.68           H  
ATOM   2743 1HG2 VAL A 179      -6.702 -14.307 -24.980  1.00  0.68           H  
ATOM   2744 2HG2 VAL A 179      -7.298 -15.625 -25.904  1.00  0.68           H  
ATOM   2745 3HG2 VAL A 179      -6.386 -15.948 -24.437  1.00  0.68           H  
ATOM   2746  N   THR A 180      -2.727 -16.484 -27.118  1.00  0.69           N  
ATOM   2747  CA  THR A 180      -1.626 -16.470 -28.039  1.00  0.69           C  
ATOM   2748  C   THR A 180      -1.555 -17.765 -28.800  1.00  0.69           C  
ATOM   2749  O   THR A 180      -1.397 -17.768 -30.017  1.00  0.69           O  
ATOM   2750  CB  THR A 180      -0.312 -16.330 -27.324  1.00  0.69           C  
ATOM   2751  OG1 THR A 180      -0.235 -15.082 -26.606  1.00  0.69           O  
ATOM   2752  CG2 THR A 180       0.802 -16.447 -28.335  1.00  0.69           C  
ATOM   2753  H   THR A 180      -2.549 -16.341 -26.123  1.00  0.69           H  
ATOM   2754  HA  THR A 180      -1.763 -15.657 -28.747  1.00  0.69           H  
ATOM   2755  HB  THR A 180      -0.222 -17.143 -26.605  1.00  0.69           H  
ATOM   2756  HG1 THR A 180       0.519 -15.182 -25.973  1.00  0.69           H  
ATOM   2757 1HG2 THR A 180       1.738 -16.404 -27.815  1.00  0.69           H  
ATOM   2758 2HG2 THR A 180       0.719 -17.395 -28.844  1.00  0.69           H  
ATOM   2759 3HG2 THR A 180       0.734 -15.644 -29.063  1.00  0.69           H  
ATOM   2760  N   LEU A 181      -1.683 -18.884 -28.092  1.00  0.70           N  
ATOM   2761  CA  LEU A 181      -1.618 -20.168 -28.747  1.00  0.70           C  
ATOM   2762  C   LEU A 181      -2.680 -20.258 -29.826  1.00  0.70           C  
ATOM   2763  O   LEU A 181      -2.397 -20.630 -30.967  1.00  0.70           O  
ATOM   2764  CB  LEU A 181      -1.835 -21.290 -27.737  1.00  0.70           C  
ATOM   2765  CG  LEU A 181      -1.816 -22.616 -28.337  1.00  0.70           C  
ATOM   2766  CD1 LEU A 181      -0.473 -22.804 -28.946  1.00  0.70           C  
ATOM   2767  CD2 LEU A 181      -2.135 -23.682 -27.281  1.00  0.70           C  
ATOM   2768  H   LEU A 181      -1.797 -18.852 -27.078  1.00  0.70           H  
ATOM   2769  HA  LEU A 181      -0.640 -20.277 -29.209  1.00  0.70           H  
ATOM   2770 1HB  LEU A 181      -1.075 -21.243 -26.968  1.00  0.70           H  
ATOM   2771 2HB  LEU A 181      -2.807 -21.147 -27.262  1.00  0.70           H  
ATOM   2772  HG  LEU A 181      -2.533 -22.653 -29.116  1.00  0.70           H  
ATOM   2773 1HD1 LEU A 181      -0.425 -23.768 -29.434  1.00  0.70           H  
ATOM   2774 2HD1 LEU A 181      -0.291 -22.025 -29.680  1.00  0.70           H  
ATOM   2775 3HD1 LEU A 181       0.273 -22.738 -28.158  1.00  0.70           H  
ATOM   2776 1HD2 LEU A 181      -2.123 -24.668 -27.742  1.00  0.70           H  
ATOM   2777 2HD2 LEU A 181      -1.395 -23.645 -26.490  1.00  0.70           H  
ATOM   2778 3HD2 LEU A 181      -3.124 -23.494 -26.859  1.00  0.70           H  
ATOM   2779  N   PHE A 182      -3.907 -19.904 -29.467  1.00  0.71           N  
ATOM   2780  CA  PHE A 182      -5.027 -19.958 -30.383  1.00  0.71           C  
ATOM   2781  C   PHE A 182      -4.772 -19.105 -31.611  1.00  0.71           C  
ATOM   2782  O   PHE A 182      -4.916 -19.557 -32.753  1.00  0.71           O  
ATOM   2783  CB  PHE A 182      -6.272 -19.414 -29.690  1.00  0.71           C  
ATOM   2784  CG  PHE A 182      -7.527 -19.511 -30.468  1.00  0.71           C  
ATOM   2785  CD1 PHE A 182      -8.401 -20.535 -30.204  1.00  0.71           C  
ATOM   2786  CD2 PHE A 182      -7.832 -18.640 -31.472  1.00  0.71           C  
ATOM   2787  CE1 PHE A 182      -9.536 -20.695 -30.911  1.00  0.71           C  
ATOM   2788  CE2 PHE A 182      -8.981 -18.811 -32.178  1.00  0.71           C  
ATOM   2789  CZ  PHE A 182      -9.817 -19.836 -31.900  1.00  0.71           C  
ATOM   2790  H   PHE A 182      -4.085 -19.599 -28.509  1.00  0.71           H  
ATOM   2791  HA  PHE A 182      -5.180 -20.969 -30.712  1.00  0.71           H  
ATOM   2792 1HB  PHE A 182      -6.412 -19.947 -28.750  1.00  0.71           H  
ATOM   2793 2HB  PHE A 182      -6.118 -18.369 -29.436  1.00  0.71           H  
ATOM   2794  HD1 PHE A 182      -8.168 -21.214 -29.406  1.00  0.71           H  
ATOM   2795  HD2 PHE A 182      -7.157 -17.821 -31.702  1.00  0.71           H  
ATOM   2796  HE1 PHE A 182     -10.208 -21.511 -30.690  1.00  0.71           H  
ATOM   2797  HE2 PHE A 182      -9.238 -18.144 -32.963  1.00  0.71           H  
ATOM   2798  HZ  PHE A 182     -10.701 -19.956 -32.477  1.00  0.71           H  
ATOM   2799  N   MET A 183      -4.398 -17.848 -31.378  1.00  0.72           N  
ATOM   2800  CA  MET A 183      -4.230 -16.898 -32.455  1.00  0.72           C  
ATOM   2801  C   MET A 183      -3.069 -17.251 -33.365  1.00  0.72           C  
ATOM   2802  O   MET A 183      -3.200 -17.194 -34.589  1.00  0.72           O  
ATOM   2803  CB  MET A 183      -4.058 -15.499 -31.865  1.00  0.72           C  
ATOM   2804  CG  MET A 183      -5.329 -15.012 -31.181  1.00  0.72           C  
ATOM   2805  SD  MET A 183      -5.195 -13.451 -30.404  1.00  0.72           S  
ATOM   2806  CE  MET A 183      -5.137 -12.363 -31.764  1.00  0.72           C  
ATOM   2807  H   MET A 183      -4.257 -17.536 -30.419  1.00  0.72           H  
ATOM   2808  HA  MET A 183      -5.134 -16.916 -33.053  1.00  0.72           H  
ATOM   2809 1HB  MET A 183      -3.256 -15.514 -31.121  1.00  0.72           H  
ATOM   2810 2HB  MET A 183      -3.778 -14.791 -32.646  1.00  0.72           H  
ATOM   2811 1HG  MET A 183      -6.122 -14.965 -31.872  1.00  0.72           H  
ATOM   2812 2HG  MET A 183      -5.617 -15.735 -30.426  1.00  0.72           H  
ATOM   2813 1HE  MET A 183      -5.121 -11.360 -31.381  1.00  0.72           H  
ATOM   2814 2HE  MET A 183      -4.250 -12.567 -32.361  1.00  0.72           H  
ATOM   2815 3HE  MET A 183      -6.020 -12.486 -32.375  1.00  0.72           H  
ATOM   2816  N   ARG A 184      -1.944 -17.639 -32.767  1.00  0.73           N  
ATOM   2817  CA  ARG A 184      -0.730 -18.005 -33.481  1.00  0.73           C  
ATOM   2818  C   ARG A 184      -0.928 -19.264 -34.313  1.00  0.73           C  
ATOM   2819  O   ARG A 184      -0.624 -19.283 -35.506  1.00  0.73           O  
ATOM   2820  CB  ARG A 184       0.400 -18.192 -32.468  1.00  0.73           C  
ATOM   2821  CG  ARG A 184       1.780 -18.597 -32.965  1.00  0.73           C  
ATOM   2822  CD  ARG A 184       2.561 -17.490 -33.632  1.00  0.73           C  
ATOM   2823  NE  ARG A 184       2.646 -17.686 -35.090  1.00  0.73           N  
ATOM   2824  CZ  ARG A 184       3.277 -16.877 -35.984  1.00  0.73           C  
ATOM   2825  NH1 ARG A 184       3.924 -15.795 -35.607  1.00  0.73           N  
ATOM   2826  NH2 ARG A 184       3.235 -17.209 -37.254  1.00  0.73           N  
ATOM   2827  H   ARG A 184      -1.914 -17.678 -31.752  1.00  0.73           H  
ATOM   2828  HA  ARG A 184      -0.465 -17.187 -34.151  1.00  0.73           H  
ATOM   2829 1HB  ARG A 184       0.524 -17.266 -31.903  1.00  0.73           H  
ATOM   2830 2HB  ARG A 184       0.099 -18.962 -31.752  1.00  0.73           H  
ATOM   2831 1HG  ARG A 184       2.357 -18.933 -32.110  1.00  0.73           H  
ATOM   2832 2HG  ARG A 184       1.681 -19.422 -33.674  1.00  0.73           H  
ATOM   2833 1HD  ARG A 184       2.062 -16.545 -33.448  1.00  0.73           H  
ATOM   2834 2HD  ARG A 184       3.558 -17.445 -33.219  1.00  0.73           H  
ATOM   2835  HE  ARG A 184       2.178 -18.502 -35.473  1.00  0.73           H  
ATOM   2836 1HH1 ARG A 184       3.983 -15.564 -34.628  1.00  0.73           H  
ATOM   2837 2HH1 ARG A 184       4.360 -15.194 -36.339  1.00  0.73           H  
ATOM   2838 1HH2 ARG A 184       2.760 -18.059 -37.532  1.00  0.73           H  
ATOM   2839 2HH2 ARG A 184       3.695 -16.671 -37.992  1.00  0.73           H  
ATOM   2840  N   VAL A 185      -1.488 -20.318 -33.721  1.00  0.74           N  
ATOM   2841  CA  VAL A 185      -1.654 -21.543 -34.483  1.00  0.74           C  
ATOM   2842  C   VAL A 185      -2.765 -21.406 -35.506  1.00  0.74           C  
ATOM   2843  O   VAL A 185      -2.581 -21.762 -36.666  1.00  0.74           O  
ATOM   2844  CB  VAL A 185      -1.981 -22.726 -33.580  1.00  0.74           C  
ATOM   2845  CG1 VAL A 185      -2.285 -23.962 -34.448  1.00  0.74           C  
ATOM   2846  CG2 VAL A 185      -0.850 -23.017 -32.666  1.00  0.74           C  
ATOM   2847  H   VAL A 185      -1.775 -20.293 -32.741  1.00  0.74           H  
ATOM   2848  HA  VAL A 185      -0.718 -21.754 -35.004  1.00  0.74           H  
ATOM   2849  HB  VAL A 185      -2.839 -22.469 -32.996  1.00  0.74           H  
ATOM   2850 1HG1 VAL A 185      -2.529 -24.815 -33.818  1.00  0.74           H  
ATOM   2851 2HG1 VAL A 185      -3.125 -23.743 -35.104  1.00  0.74           H  
ATOM   2852 3HG1 VAL A 185      -1.407 -24.205 -35.045  1.00  0.74           H  
ATOM   2853 1HG2 VAL A 185      -1.104 -23.851 -32.018  1.00  0.74           H  
ATOM   2854 2HG2 VAL A 185      -0.003 -23.274 -33.269  1.00  0.74           H  
ATOM   2855 3HG2 VAL A 185      -0.631 -22.135 -32.063  1.00  0.74           H  
ATOM   2856  N   GLY A 186      -3.921 -20.872 -35.103  1.00  0.74           N  
ATOM   2857  CA  GLY A 186      -5.032 -20.714 -36.029  1.00  0.74           C  
ATOM   2858  C   GLY A 186      -4.626 -19.831 -37.205  1.00  0.74           C  
ATOM   2859  O   GLY A 186      -4.782 -20.216 -38.370  1.00  0.74           O  
ATOM   2860  H   GLY A 186      -4.054 -20.554 -34.144  1.00  0.74           H  
ATOM   2861 1HA  GLY A 186      -5.353 -21.692 -36.390  1.00  0.74           H  
ATOM   2862 2HA  GLY A 186      -5.878 -20.268 -35.504  1.00  0.74           H  
ATOM   2863  N   GLY A 187      -4.128 -18.624 -36.905  1.00  0.74           N  
ATOM   2864  CA  GLY A 187      -3.713 -17.686 -37.936  1.00  0.74           C  
ATOM   2865  C   GLY A 187      -2.582 -18.265 -38.780  1.00  0.74           C  
ATOM   2866  O   GLY A 187      -2.505 -18.018 -39.988  1.00  0.74           O  
ATOM   2867  H   GLY A 187      -4.000 -18.334 -35.938  1.00  0.74           H  
ATOM   2868 1HA  GLY A 187      -4.562 -17.440 -38.571  1.00  0.74           H  
ATOM   2869 2HA  GLY A 187      -3.399 -16.761 -37.459  1.00  0.74           H  
ATOM   2870  N   GLY A 188      -1.690 -19.026 -38.146  1.00  0.74           N  
ATOM   2871  CA  GLY A 188      -0.586 -19.674 -38.833  1.00  0.74           C  
ATOM   2872  C   GLY A 188      -1.126 -20.663 -39.860  1.00  0.74           C  
ATOM   2873  O   GLY A 188      -0.735 -20.653 -41.033  1.00  0.74           O  
ATOM   2874  H   GLY A 188      -1.747 -19.169 -37.138  1.00  0.74           H  
ATOM   2875 1HA  GLY A 188       0.044 -18.928 -39.322  1.00  0.74           H  
ATOM   2876 2HA  GLY A 188       0.038 -20.192 -38.103  1.00  0.74           H  
ATOM   2877  N   ILE A 189      -2.038 -21.534 -39.431  1.00  0.74           N  
ATOM   2878  CA  ILE A 189      -2.587 -22.529 -40.335  1.00  0.74           C  
ATOM   2879  C   ILE A 189      -3.256 -21.827 -41.497  1.00  0.74           C  
ATOM   2880  O   ILE A 189      -3.060 -22.200 -42.654  1.00  0.74           O  
ATOM   2881  CB  ILE A 189      -3.603 -23.442 -39.637  1.00  0.74           C  
ATOM   2882  CG1 ILE A 189      -2.918 -24.357 -38.617  1.00  0.74           C  
ATOM   2883  CG2 ILE A 189      -4.338 -24.297 -40.698  1.00  0.74           C  
ATOM   2884  CD1 ILE A 189      -3.910 -25.030 -37.688  1.00  0.74           C  
ATOM   2885  H   ILE A 189      -2.339 -21.516 -38.458  1.00  0.74           H  
ATOM   2886  HA  ILE A 189      -1.774 -23.129 -40.705  1.00  0.74           H  
ATOM   2887  HB  ILE A 189      -4.312 -22.831 -39.090  1.00  0.74           H  
ATOM   2888 1HG1 ILE A 189      -2.368 -25.135 -39.150  1.00  0.74           H  
ATOM   2889 2HG1 ILE A 189      -2.212 -23.780 -38.026  1.00  0.74           H  
ATOM   2890 1HG2 ILE A 189      -5.067 -24.941 -40.212  1.00  0.74           H  
ATOM   2891 2HG2 ILE A 189      -4.847 -23.647 -41.411  1.00  0.74           H  
ATOM   2892 3HG2 ILE A 189      -3.619 -24.903 -41.215  1.00  0.74           H  
ATOM   2893 1HD1 ILE A 189      -3.379 -25.676 -36.989  1.00  0.74           H  
ATOM   2894 2HD1 ILE A 189      -4.458 -24.263 -37.133  1.00  0.74           H  
ATOM   2895 3HD1 ILE A 189      -4.609 -25.613 -38.262  1.00  0.74           H  
ATOM   2896  N   TYR A 190      -4.017 -20.779 -41.194  1.00  0.74           N  
ATOM   2897  CA  TYR A 190      -4.659 -19.980 -42.222  1.00  0.74           C  
ATOM   2898  C   TYR A 190      -3.651 -19.469 -43.242  1.00  0.74           C  
ATOM   2899  O   TYR A 190      -3.881 -19.570 -44.453  1.00  0.74           O  
ATOM   2900  CB  TYR A 190      -5.335 -18.761 -41.596  1.00  0.74           C  
ATOM   2901  CG  TYR A 190      -5.912 -17.825 -42.585  1.00  0.74           C  
ATOM   2902  CD1 TYR A 190      -7.194 -17.865 -42.916  1.00  0.74           C  
ATOM   2903  CD2 TYR A 190      -5.112 -16.948 -43.198  1.00  0.74           C  
ATOM   2904  CE1 TYR A 190      -7.678 -16.996 -43.852  1.00  0.74           C  
ATOM   2905  CE2 TYR A 190      -5.587 -16.124 -44.134  1.00  0.74           C  
ATOM   2906  CZ  TYR A 190      -6.835 -16.138 -44.454  1.00  0.74           C  
ATOM   2907  OH  TYR A 190      -7.245 -15.301 -45.390  1.00  0.74           O  
ATOM   2908  H   TYR A 190      -4.155 -20.528 -40.215  1.00  0.74           H  
ATOM   2909  HA  TYR A 190      -5.395 -20.597 -42.738  1.00  0.74           H  
ATOM   2910 1HB  TYR A 190      -6.120 -19.113 -40.947  1.00  0.74           H  
ATOM   2911 2HB  TYR A 190      -4.646 -18.218 -40.995  1.00  0.74           H  
ATOM   2912  HD1 TYR A 190      -7.829 -18.569 -42.434  1.00  0.74           H  
ATOM   2913  HD2 TYR A 190      -4.080 -16.912 -42.947  1.00  0.74           H  
ATOM   2914  HE1 TYR A 190      -8.711 -17.013 -44.114  1.00  0.74           H  
ATOM   2915  HE2 TYR A 190      -4.947 -15.446 -44.627  1.00  0.74           H  
ATOM   2916  HH  TYR A 190      -6.472 -14.879 -45.789  1.00  0.74           H  
ATOM   2917  N   THR A 191      -2.557 -18.870 -42.746  1.00  0.75           N  
ATOM   2918  CA  THR A 191      -1.588 -18.210 -43.597  1.00  0.75           C  
ATOM   2919  C   THR A 191      -0.895 -19.181 -44.502  1.00  0.75           C  
ATOM   2920  O   THR A 191      -0.883 -18.995 -45.720  1.00  0.75           O  
ATOM   2921  CB  THR A 191      -0.523 -17.511 -42.752  1.00  0.75           C  
ATOM   2922  OG1 THR A 191      -1.154 -16.569 -41.902  1.00  0.75           O  
ATOM   2923  CG2 THR A 191       0.467 -16.781 -43.674  1.00  0.75           C  
ATOM   2924  H   THR A 191      -2.421 -18.832 -41.733  1.00  0.75           H  
ATOM   2925  HA  THR A 191      -2.103 -17.487 -44.221  1.00  0.75           H  
ATOM   2926  HB  THR A 191       0.012 -18.240 -42.141  1.00  0.75           H  
ATOM   2927  HG1 THR A 191      -1.729 -17.058 -41.268  1.00  0.75           H  
ATOM   2928 1HG2 THR A 191       1.217 -16.276 -43.065  1.00  0.75           H  
ATOM   2929 2HG2 THR A 191       0.959 -17.505 -44.326  1.00  0.75           H  
ATOM   2930 3HG2 THR A 191      -0.058 -16.049 -44.288  1.00  0.75           H  
ATOM   2931  N   LYS A 192      -0.366 -20.249 -43.934  1.00  0.76           N  
ATOM   2932  CA  LYS A 192       0.296 -21.214 -44.771  1.00  0.76           C  
ATOM   2933  C   LYS A 192      -0.659 -21.865 -45.722  1.00  0.76           C  
ATOM   2934  O   LYS A 192      -0.302 -22.149 -46.863  1.00  0.76           O  
ATOM   2935  CB  LYS A 192       1.032 -22.261 -43.997  1.00  0.76           C  
ATOM   2936  CG  LYS A 192       1.615 -23.324 -44.928  1.00  0.76           C  
ATOM   2937  CD  LYS A 192       2.529 -22.813 -45.963  1.00  0.76           C  
ATOM   2938  CE  LYS A 192       3.500 -23.886 -46.314  1.00  0.76           C  
ATOM   2939  NZ  LYS A 192       3.021 -25.022 -47.062  1.00  0.76           N  
ATOM   2940  H   LYS A 192      -0.423 -20.376 -42.922  1.00  0.76           H  
ATOM   2941  HA  LYS A 192       1.042 -20.682 -45.360  1.00  0.76           H  
ATOM   2942 1HB  LYS A 192       1.855 -21.799 -43.440  1.00  0.76           H  
ATOM   2943 2HB  LYS A 192       0.362 -22.736 -43.277  1.00  0.76           H  
ATOM   2944 1HG  LYS A 192       2.145 -24.057 -44.362  1.00  0.76           H  
ATOM   2945 2HG  LYS A 192       0.804 -23.793 -45.467  1.00  0.76           H  
ATOM   2946 1HD  LYS A 192       1.971 -22.548 -46.859  1.00  0.76           H  
ATOM   2947 2HD  LYS A 192       3.057 -21.938 -45.608  1.00  0.76           H  
ATOM   2948 1HE  LYS A 192       4.342 -23.441 -46.837  1.00  0.76           H  
ATOM   2949 2HE  LYS A 192       3.799 -24.271 -45.405  1.00  0.76           H  
ATOM   2950 1HZ  LYS A 192       3.862 -25.647 -47.127  1.00  0.76           H  
ATOM   2951 2HZ  LYS A 192       2.266 -25.486 -46.576  1.00  0.76           H  
ATOM   2952 3HZ  LYS A 192       2.729 -24.721 -47.972  1.00  0.76           H  
ATOM   2953  N   ALA A 193      -1.867 -22.158 -45.275  1.00  0.77           N  
ATOM   2954  CA  ALA A 193      -2.789 -22.781 -46.180  1.00  0.77           C  
ATOM   2955  C   ALA A 193      -3.055 -21.882 -47.379  1.00  0.77           C  
ATOM   2956  O   ALA A 193      -3.055 -22.348 -48.524  1.00  0.77           O  
ATOM   2957  CB  ALA A 193      -4.063 -23.074 -45.461  1.00  0.77           C  
ATOM   2958  H   ALA A 193      -2.164 -21.955 -44.320  1.00  0.77           H  
ATOM   2959  HA  ALA A 193      -2.344 -23.701 -46.532  1.00  0.77           H  
ATOM   2960 1HB  ALA A 193      -4.731 -23.554 -46.147  1.00  0.77           H  
ATOM   2961 2HB  ALA A 193      -3.847 -23.728 -44.620  1.00  0.77           H  
ATOM   2962 3HB  ALA A 193      -4.509 -22.148 -45.098  1.00  0.77           H  
ATOM   2963  N   ALA A 194      -3.232 -20.577 -47.121  1.00  0.78           N  
ATOM   2964  CA  ALA A 194      -3.461 -19.612 -48.183  1.00  0.78           C  
ATOM   2965  C   ALA A 194      -2.252 -19.542 -49.108  1.00  0.78           C  
ATOM   2966  O   ALA A 194      -2.408 -19.522 -50.337  1.00  0.78           O  
ATOM   2967  CB  ALA A 194      -3.755 -18.250 -47.589  1.00  0.78           C  
ATOM   2968  H   ALA A 194      -3.233 -20.244 -46.156  1.00  0.78           H  
ATOM   2969  HA  ALA A 194      -4.318 -19.940 -48.765  1.00  0.78           H  
ATOM   2970 1HB  ALA A 194      -3.940 -17.544 -48.391  1.00  0.78           H  
ATOM   2971 2HB  ALA A 194      -4.630 -18.312 -46.942  1.00  0.78           H  
ATOM   2972 3HB  ALA A 194      -2.899 -17.922 -47.004  1.00  0.78           H  
ATOM   2973  N   ASP A 195      -1.044 -19.586 -48.513  1.00  0.79           N  
ATOM   2974  CA  ASP A 195       0.203 -19.547 -49.264  1.00  0.79           C  
ATOM   2975  C   ASP A 195       0.332 -20.724 -50.173  1.00  0.79           C  
ATOM   2976  O   ASP A 195       0.622 -20.551 -51.349  1.00  0.79           O  
ATOM   2977  CB  ASP A 195       1.442 -19.542 -48.375  1.00  0.79           C  
ATOM   2978  CG  ASP A 195       2.737 -19.540 -49.204  1.00  0.79           C  
ATOM   2979  OD1 ASP A 195       2.999 -18.585 -49.883  1.00  0.79           O  
ATOM   2980  OD2 ASP A 195       3.438 -20.531 -49.178  1.00  0.79           O  
ATOM   2981  H   ASP A 195      -0.994 -19.597 -47.495  1.00  0.79           H  
ATOM   2982  HA  ASP A 195       0.209 -18.638 -49.865  1.00  0.79           H  
ATOM   2983 1HB  ASP A 195       1.422 -18.664 -47.724  1.00  0.79           H  
ATOM   2984 2HB  ASP A 195       1.433 -20.411 -47.740  1.00  0.79           H  
ATOM   2985  N   LEU A 196       0.144 -21.929 -49.636  1.00  0.81           N  
ATOM   2986  CA  LEU A 196       0.266 -23.121 -50.449  1.00  0.81           C  
ATOM   2987  C   LEU A 196      -0.768 -23.090 -51.543  1.00  0.81           C  
ATOM   2988  O   LEU A 196      -0.478 -23.473 -52.672  1.00  0.81           O  
ATOM   2989  CB  LEU A 196       0.202 -24.407 -49.631  1.00  0.81           C  
ATOM   2990  CG  LEU A 196       0.328 -25.708 -50.499  1.00  0.81           C  
ATOM   2991  CD1 LEU A 196       1.634 -25.648 -51.305  1.00  0.81           C  
ATOM   2992  CD2 LEU A 196       0.348 -26.954 -49.591  1.00  0.81           C  
ATOM   2993  H   LEU A 196      -0.092 -22.005 -48.651  1.00  0.81           H  
ATOM   2994  HA  LEU A 196       1.246 -23.102 -50.916  1.00  0.81           H  
ATOM   2995 1HB  LEU A 196       0.997 -24.391 -48.912  1.00  0.81           H  
ATOM   2996 2HB  LEU A 196      -0.738 -24.417 -49.091  1.00  0.81           H  
ATOM   2997  HG  LEU A 196      -0.514 -25.768 -51.194  1.00  0.81           H  
ATOM   2998 1HD1 LEU A 196       1.730 -26.543 -51.919  1.00  0.81           H  
ATOM   2999 2HD1 LEU A 196       1.623 -24.770 -51.953  1.00  0.81           H  
ATOM   3000 3HD1 LEU A 196       2.483 -25.583 -50.629  1.00  0.81           H  
ATOM   3001 1HD2 LEU A 196       0.443 -27.848 -50.210  1.00  0.81           H  
ATOM   3002 2HD2 LEU A 196       1.195 -26.896 -48.912  1.00  0.81           H  
ATOM   3003 3HD2 LEU A 196      -0.555 -27.018 -49.020  1.00  0.81           H  
ATOM   3004  N   GLY A 197      -1.973 -22.624 -51.233  1.00  0.83           N  
ATOM   3005  CA  GLY A 197      -2.983 -22.498 -52.257  1.00  0.83           C  
ATOM   3006  C   GLY A 197      -2.418 -21.663 -53.404  1.00  0.83           C  
ATOM   3007  O   GLY A 197      -2.354 -22.105 -54.558  1.00  0.83           O  
ATOM   3008  H   GLY A 197      -2.198 -22.347 -50.277  1.00  0.83           H  
ATOM   3009 1HA  GLY A 197      -3.287 -23.467 -52.603  1.00  0.83           H  
ATOM   3010 2HA  GLY A 197      -3.853 -22.006 -51.835  1.00  0.83           H  
ATOM   3011  N   ALA A 198      -1.975 -20.444 -53.079  1.00  0.85           N  
ATOM   3012  CA  ALA A 198      -1.424 -19.531 -54.076  1.00  0.85           C  
ATOM   3013  C   ALA A 198      -0.177 -20.087 -54.776  1.00  0.85           C  
ATOM   3014  O   ALA A 198      -0.014 -19.921 -55.985  1.00  0.85           O  
ATOM   3015  CB  ALA A 198      -1.063 -18.206 -53.420  1.00  0.85           C  
ATOM   3016  H   ALA A 198      -2.034 -20.141 -52.105  1.00  0.85           H  
ATOM   3017  HA  ALA A 198      -2.192 -19.363 -54.826  1.00  0.85           H  
ATOM   3018 1HB  ALA A 198      -0.688 -17.510 -54.170  1.00  0.85           H  
ATOM   3019 2HB  ALA A 198      -1.932 -17.792 -52.948  1.00  0.85           H  
ATOM   3020 3HB  ALA A 198      -0.293 -18.375 -52.665  1.00  0.85           H  
ATOM   3021  N   ASP A 199       0.691 -20.770 -54.030  1.00  0.89           N  
ATOM   3022  CA  ASP A 199       1.941 -21.301 -54.556  1.00  0.89           C  
ATOM   3023  C   ASP A 199       1.717 -22.452 -55.509  1.00  0.89           C  
ATOM   3024  O   ASP A 199       2.235 -22.448 -56.631  1.00  0.89           O  
ATOM   3025  CB  ASP A 199       2.847 -21.788 -53.417  1.00  0.89           C  
ATOM   3026  CG  ASP A 199       4.184 -22.218 -53.889  1.00  0.89           C  
ATOM   3027  OD1 ASP A 199       4.896 -21.375 -54.362  1.00  0.89           O  
ATOM   3028  OD2 ASP A 199       4.498 -23.384 -53.805  1.00  0.89           O  
ATOM   3029  H   ASP A 199       0.500 -20.891 -53.045  1.00  0.89           H  
ATOM   3030  HA  ASP A 199       2.451 -20.503 -55.093  1.00  0.89           H  
ATOM   3031 1HB  ASP A 199       2.961 -20.992 -52.670  1.00  0.89           H  
ATOM   3032 2HB  ASP A 199       2.373 -22.622 -52.921  1.00  0.89           H  
ATOM   3033  N   LEU A 200       0.954 -23.447 -55.069  1.00  0.94           N  
ATOM   3034  CA  LEU A 200       0.748 -24.617 -55.881  1.00  0.94           C  
ATOM   3035  C   LEU A 200       0.010 -24.257 -57.147  1.00  0.94           C  
ATOM   3036  O   LEU A 200       0.419 -24.650 -58.239  1.00  0.94           O  
ATOM   3037  CB  LEU A 200      -0.045 -25.689 -55.135  1.00  0.94           C  
ATOM   3038  CG  LEU A 200      -0.302 -26.955 -55.967  1.00  0.94           C  
ATOM   3039  CD1 LEU A 200       1.041 -27.575 -56.337  1.00  0.94           C  
ATOM   3040  CD2 LEU A 200      -1.157 -27.922 -55.187  1.00  0.94           C  
ATOM   3041  H   LEU A 200       0.523 -23.396 -54.153  1.00  0.94           H  
ATOM   3042  HA  LEU A 200       1.721 -25.026 -56.138  1.00  0.94           H  
ATOM   3043 1HB  LEU A 200       0.500 -25.967 -54.236  1.00  0.94           H  
ATOM   3044 2HB  LEU A 200      -1.008 -25.268 -54.835  1.00  0.94           H  
ATOM   3045  HG  LEU A 200      -0.818 -26.685 -56.893  1.00  0.94           H  
ATOM   3046 1HD1 LEU A 200       0.877 -28.466 -56.943  1.00  0.94           H  
ATOM   3047 2HD1 LEU A 200       1.625 -26.859 -56.903  1.00  0.94           H  
ATOM   3048 3HD1 LEU A 200       1.580 -27.846 -55.431  1.00  0.94           H  
ATOM   3049 1HD2 LEU A 200      -1.338 -28.815 -55.781  1.00  0.94           H  
ATOM   3050 2HD2 LEU A 200      -0.651 -28.195 -54.261  1.00  0.94           H  
ATOM   3051 3HD2 LEU A 200      -2.086 -27.450 -54.967  1.00  0.94           H  
ATOM   3052  N   VAL A 201      -1.078 -23.499 -57.016  1.00  1.01           N  
ATOM   3053  CA  VAL A 201      -1.862 -23.171 -58.189  1.00  1.01           C  
ATOM   3054  C   VAL A 201      -1.162 -22.152 -59.073  1.00  1.01           C  
ATOM   3055  O   VAL A 201      -1.205 -22.244 -60.300  1.00  1.01           O  
ATOM   3056  CB  VAL A 201      -3.230 -22.609 -57.827  1.00  1.01           C  
ATOM   3057  CG1 VAL A 201      -3.914 -22.204 -59.106  1.00  1.01           C  
ATOM   3058  CG2 VAL A 201      -4.012 -23.628 -57.093  1.00  1.01           C  
ATOM   3059  H   VAL A 201      -1.385 -23.156 -56.101  1.00  1.01           H  
ATOM   3060  HA  VAL A 201      -2.016 -24.088 -58.762  1.00  1.01           H  
ATOM   3061  HB  VAL A 201      -3.114 -21.720 -57.203  1.00  1.01           H  
ATOM   3062 1HG1 VAL A 201      -4.876 -21.804 -58.896  1.00  1.01           H  
ATOM   3063 2HG1 VAL A 201      -3.303 -21.461 -59.605  1.00  1.01           H  
ATOM   3064 3HG1 VAL A 201      -4.023 -23.082 -59.748  1.00  1.01           H  
ATOM   3065 1HG2 VAL A 201      -4.990 -23.238 -56.843  1.00  1.01           H  
ATOM   3066 2HG2 VAL A 201      -4.118 -24.508 -57.726  1.00  1.01           H  
ATOM   3067 3HG2 VAL A 201      -3.477 -23.887 -56.179  1.00  1.01           H  
ATOM   3068  N   GLY A 202      -0.550 -21.145 -58.463  1.00  1.09           N  
ATOM   3069  CA  GLY A 202       0.066 -20.084 -59.223  1.00  1.09           C  
ATOM   3070  C   GLY A 202       1.464 -20.438 -59.701  1.00  1.09           C  
ATOM   3071  O   GLY A 202       1.643 -20.777 -60.871  1.00  1.09           O  
ATOM   3072  H   GLY A 202      -0.497 -21.079 -57.450  1.00  1.09           H  
ATOM   3073 1HA  GLY A 202      -0.569 -19.849 -60.070  1.00  1.09           H  
ATOM   3074 2HA  GLY A 202       0.117 -19.185 -58.607  1.00  1.09           H  
ATOM   3075  N   LYS A 203       2.455 -20.329 -58.823  1.00  1.17           N  
ATOM   3076  CA  LYS A 203       3.858 -20.542 -59.186  1.00  1.17           C  
ATOM   3077  C   LYS A 203       4.208 -21.920 -59.730  1.00  1.17           C  
ATOM   3078  O   LYS A 203       5.019 -22.027 -60.653  1.00  1.17           O  
ATOM   3079  CB  LYS A 203       4.747 -20.269 -57.976  1.00  1.17           C  
ATOM   3080  CG  LYS A 203       4.866 -18.810 -57.641  1.00  1.17           C  
ATOM   3081  CD  LYS A 203       5.647 -18.589 -56.368  1.00  1.17           C  
ATOM   3082  CE  LYS A 203       7.087 -18.891 -56.535  1.00  1.17           C  
ATOM   3083  NZ  LYS A 203       7.785 -17.864 -57.347  1.00  1.17           N  
ATOM   3084  H   LYS A 203       2.227 -20.066 -57.873  1.00  1.17           H  
ATOM   3085  HA  LYS A 203       4.106 -19.815 -59.961  1.00  1.17           H  
ATOM   3086 1HB  LYS A 203       4.338 -20.785 -57.098  1.00  1.17           H  
ATOM   3087 2HB  LYS A 203       5.743 -20.668 -58.153  1.00  1.17           H  
ATOM   3088 1HG  LYS A 203       5.364 -18.306 -58.462  1.00  1.17           H  
ATOM   3089 2HG  LYS A 203       3.866 -18.395 -57.526  1.00  1.17           H  
ATOM   3090 1HD  LYS A 203       5.576 -17.557 -56.076  1.00  1.17           H  
ATOM   3091 2HD  LYS A 203       5.237 -19.212 -55.569  1.00  1.17           H  
ATOM   3092 1HE  LYS A 203       7.550 -18.941 -55.552  1.00  1.17           H  
ATOM   3093 2HE  LYS A 203       7.185 -19.853 -57.026  1.00  1.17           H  
ATOM   3094 1HZ  LYS A 203       8.778 -18.117 -57.427  1.00  1.17           H  
ATOM   3095 2HZ  LYS A 203       7.376 -17.816 -58.265  1.00  1.17           H  
ATOM   3096 3HZ  LYS A 203       7.714 -16.964 -56.895  1.00  1.17           H  
ATOM   3097  N   VAL A 204       3.613 -22.972 -59.188  1.00  1.25           N  
ATOM   3098  CA  VAL A 204       3.977 -24.300 -59.659  1.00  1.25           C  
ATOM   3099  C   VAL A 204       3.141 -24.763 -60.867  1.00  1.25           C  
ATOM   3100  O   VAL A 204       3.707 -25.138 -61.896  1.00  1.25           O  
ATOM   3101  CB  VAL A 204       3.873 -25.299 -58.498  1.00  1.25           C  
ATOM   3102  CG1 VAL A 204       4.163 -26.704 -58.983  1.00  1.25           C  
ATOM   3103  CG2 VAL A 204       4.837 -24.877 -57.369  1.00  1.25           C  
ATOM   3104  H   VAL A 204       2.956 -22.844 -58.415  1.00  1.25           H  
ATOM   3105  HA  VAL A 204       5.022 -24.270 -59.965  1.00  1.25           H  
ATOM   3106  HB  VAL A 204       2.868 -25.290 -58.128  1.00  1.25           H  
ATOM   3107 1HG1 VAL A 204       4.062 -27.402 -58.152  1.00  1.25           H  
ATOM   3108 2HG1 VAL A 204       3.453 -26.970 -59.767  1.00  1.25           H  
ATOM   3109 3HG1 VAL A 204       5.176 -26.750 -59.377  1.00  1.25           H  
ATOM   3110 1HG2 VAL A 204       4.746 -25.569 -56.532  1.00  1.25           H  
ATOM   3111 2HG2 VAL A 204       5.862 -24.883 -57.738  1.00  1.25           H  
ATOM   3112 3HG2 VAL A 204       4.578 -23.867 -57.026  1.00  1.25           H  
ATOM   3113  N   GLU A 205       1.809 -24.736 -60.756  1.00  1.30           N  
ATOM   3114  CA  GLU A 205       0.936 -25.181 -61.844  1.00  1.30           C  
ATOM   3115  C   GLU A 205       0.751 -24.173 -62.996  1.00  1.30           C  
ATOM   3116  O   GLU A 205       1.022 -24.499 -64.154  1.00  1.30           O  
ATOM   3117  CB  GLU A 205      -0.441 -25.528 -61.260  1.00  1.30           C  
ATOM   3118  CG  GLU A 205      -1.477 -26.023 -62.248  1.00  1.30           C  
ATOM   3119  CD  GLU A 205      -2.791 -26.362 -61.579  1.00  1.30           C  
ATOM   3120  OE1 GLU A 205      -2.883 -26.233 -60.371  1.00  1.30           O  
ATOM   3121  OE2 GLU A 205      -3.702 -26.750 -62.270  1.00  1.30           O  
ATOM   3122  H   GLU A 205       1.380 -24.447 -59.879  1.00  1.30           H  
ATOM   3123  HA  GLU A 205       1.371 -26.087 -62.265  1.00  1.30           H  
ATOM   3124 1HB  GLU A 205      -0.322 -26.290 -60.489  1.00  1.30           H  
ATOM   3125 2HB  GLU A 205      -0.849 -24.659 -60.779  1.00  1.30           H  
ATOM   3126 1HG  GLU A 205      -1.650 -25.249 -62.995  1.00  1.30           H  
ATOM   3127 2HG  GLU A 205      -1.090 -26.904 -62.757  1.00  1.30           H  
ATOM   3128  N   ALA A 206       0.292 -22.951 -62.690  1.00  1.32           N  
ATOM   3129  CA  ALA A 206       0.016 -21.942 -63.716  1.00  1.32           C  
ATOM   3130  C   ALA A 206       1.250 -21.139 -64.175  1.00  1.32           C  
ATOM   3131  O   ALA A 206       1.253 -20.592 -65.279  1.00  1.32           O  
ATOM   3132  CB  ALA A 206      -1.046 -20.982 -63.199  1.00  1.32           C  
ATOM   3133  H   ALA A 206       0.061 -22.721 -61.723  1.00  1.32           H  
ATOM   3134  HA  ALA A 206      -0.380 -22.464 -64.585  1.00  1.32           H  
ATOM   3135 1HB  ALA A 206      -1.294 -20.270 -63.979  1.00  1.32           H  
ATOM   3136 2HB  ALA A 206      -1.936 -21.540 -62.915  1.00  1.32           H  
ATOM   3137 3HB  ALA A 206      -0.657 -20.461 -62.334  1.00  1.32           H  
ATOM   3138  N   GLY A 207       2.287 -21.056 -63.341  1.00  1.30           N  
ATOM   3139  CA  GLY A 207       3.477 -20.252 -63.630  1.00  1.30           C  
ATOM   3140  C   GLY A 207       3.277 -18.775 -63.243  1.00  1.30           C  
ATOM   3141  O   GLY A 207       3.991 -17.881 -63.725  1.00  1.30           O  
ATOM   3142  H   GLY A 207       2.226 -21.520 -62.442  1.00  1.30           H  
ATOM   3143 1HA  GLY A 207       4.320 -20.664 -63.070  1.00  1.30           H  
ATOM   3144 2HA  GLY A 207       3.721 -20.331 -64.687  1.00  1.30           H  
ATOM   3145  N   ILE A 208       2.290 -18.544 -62.383  1.00  1.25           N  
ATOM   3146  CA  ILE A 208       1.877 -17.235 -61.887  1.00  1.25           C  
ATOM   3147  C   ILE A 208       2.494 -16.914 -60.498  1.00  1.25           C  
ATOM   3148  O   ILE A 208       2.262 -17.662 -59.558  1.00  1.25           O  
ATOM   3149  CB  ILE A 208       0.347 -17.177 -61.786  1.00  1.25           C  
ATOM   3150  CG1 ILE A 208      -0.286 -17.356 -63.139  1.00  1.25           C  
ATOM   3151  CG2 ILE A 208      -0.070 -15.942 -61.182  1.00  1.25           C  
ATOM   3152  CD1 ILE A 208      -1.798 -17.488 -63.071  1.00  1.25           C  
ATOM   3153  H   ILE A 208       1.810 -19.366 -62.035  1.00  1.25           H  
ATOM   3154  HA  ILE A 208       2.159 -16.503 -62.627  1.00  1.25           H  
ATOM   3155  HB  ILE A 208       0.010 -17.985 -61.179  1.00  1.25           H  
ATOM   3156 1HG1 ILE A 208      -0.035 -16.508 -63.765  1.00  1.25           H  
ATOM   3157 2HG1 ILE A 208       0.122 -18.255 -63.599  1.00  1.25           H  
ATOM   3158 1HG2 ILE A 208      -1.153 -15.909 -61.092  1.00  1.25           H  
ATOM   3159 2HG2 ILE A 208       0.381 -15.858 -60.194  1.00  1.25           H  
ATOM   3160 3HG2 ILE A 208       0.269 -15.134 -61.812  1.00  1.25           H  
ATOM   3161 1HD1 ILE A 208      -2.187 -17.622 -64.076  1.00  1.25           H  
ATOM   3162 2HD1 ILE A 208      -2.071 -18.343 -62.457  1.00  1.25           H  
ATOM   3163 3HD1 ILE A 208      -2.222 -16.581 -62.633  1.00  1.25           H  
ATOM   3164  N   PRO A 209       3.229 -15.799 -60.311  1.00  1.18           N  
ATOM   3165  CA  PRO A 209       3.898 -15.422 -59.066  1.00  1.18           C  
ATOM   3166  C   PRO A 209       2.956 -15.314 -57.861  1.00  1.18           C  
ATOM   3167  O   PRO A 209       1.788 -14.953 -57.981  1.00  1.18           O  
ATOM   3168  CB  PRO A 209       4.484 -14.039 -59.403  1.00  1.18           C  
ATOM   3169  CG  PRO A 209       4.664 -14.053 -60.895  1.00  1.18           C  
ATOM   3170  CD  PRO A 209       3.504 -14.871 -61.432  1.00  1.18           C  
ATOM   3171  HA  PRO A 209       4.703 -16.132 -58.864  1.00  1.18           H  
ATOM   3172 1HB  PRO A 209       3.797 -13.243 -59.071  1.00  1.18           H  
ATOM   3173 2HB  PRO A 209       5.430 -13.890 -58.857  1.00  1.18           H  
ATOM   3174 1HG  PRO A 209       4.660 -13.020 -61.283  1.00  1.18           H  
ATOM   3175 2HG  PRO A 209       5.638 -14.487 -61.156  1.00  1.18           H  
ATOM   3176 1HD  PRO A 209       2.627 -14.237 -61.658  1.00  1.18           H  
ATOM   3177 2HD  PRO A 209       3.893 -15.399 -62.313  1.00  1.18           H  
ATOM   3178  N   GLU A 210       3.515 -15.588 -56.682  1.00  1.12           N  
ATOM   3179  CA  GLU A 210       2.826 -15.549 -55.385  1.00  1.12           C  
ATOM   3180  C   GLU A 210       2.287 -14.167 -54.999  1.00  1.12           C  
ATOM   3181  O   GLU A 210       1.542 -14.047 -54.034  1.00  1.12           O  
ATOM   3182  CB  GLU A 210       3.747 -16.089 -54.274  1.00  1.12           C  
ATOM   3183  CG  GLU A 210       5.009 -15.233 -53.994  1.00  1.12           C  
ATOM   3184  CD  GLU A 210       5.958 -15.828 -52.921  1.00  1.12           C  
ATOM   3185  OE1 GLU A 210       6.740 -16.707 -53.242  1.00  1.12           O  
ATOM   3186  OE2 GLU A 210       5.910 -15.390 -51.793  1.00  1.12           O  
ATOM   3187  H   GLU A 210       4.483 -15.861 -56.676  1.00  1.12           H  
ATOM   3188  HA  GLU A 210       1.969 -16.221 -55.451  1.00  1.12           H  
ATOM   3189 1HB  GLU A 210       3.181 -16.119 -53.342  1.00  1.12           H  
ATOM   3190 2HB  GLU A 210       4.035 -17.107 -54.489  1.00  1.12           H  
ATOM   3191 1HG  GLU A 210       5.562 -15.114 -54.924  1.00  1.12           H  
ATOM   3192 2HG  GLU A 210       4.689 -14.239 -53.672  1.00  1.12           H  
ATOM   3193  N   ASP A 211       2.727 -13.123 -55.694  1.00  1.05           N  
ATOM   3194  CA  ASP A 211       2.245 -11.770 -55.447  1.00  1.05           C  
ATOM   3195  C   ASP A 211       1.275 -11.288 -56.545  1.00  1.05           C  
ATOM   3196  O   ASP A 211       0.870 -10.131 -56.565  1.00  1.05           O  
ATOM   3197  CB  ASP A 211       3.437 -10.832 -55.379  1.00  1.05           C  
ATOM   3198  CG  ASP A 211       4.336 -11.131 -54.238  1.00  1.05           C  
ATOM   3199  OD1 ASP A 211       3.839 -11.298 -53.163  1.00  1.05           O  
ATOM   3200  OD2 ASP A 211       5.527 -11.225 -54.448  1.00  1.05           O  
ATOM   3201  H   ASP A 211       3.373 -13.285 -56.450  1.00  1.05           H  
ATOM   3202  HA  ASP A 211       1.725 -11.754 -54.493  1.00  1.05           H  
ATOM   3203 1HB  ASP A 211       4.006 -10.886 -56.303  1.00  1.05           H  
ATOM   3204 2HB  ASP A 211       3.087  -9.813 -55.266  1.00  1.05           H  
ATOM   3205  N   ASP A 212       0.898 -12.177 -57.465  1.00  0.98           N  
ATOM   3206  CA  ASP A 212       0.066 -11.831 -58.620  1.00  0.98           C  
ATOM   3207  C   ASP A 212      -1.429 -11.624 -58.287  1.00  0.98           C  
ATOM   3208  O   ASP A 212      -2.087 -12.548 -57.811  1.00  0.98           O  
ATOM   3209  CB  ASP A 212       0.205 -12.903 -59.676  1.00  0.98           C  
ATOM   3210  CG  ASP A 212      -0.389 -12.596 -61.054  1.00  0.98           C  
ATOM   3211  OD1 ASP A 212      -1.568 -12.325 -61.205  1.00  0.98           O  
ATOM   3212  OD2 ASP A 212       0.385 -12.656 -61.994  1.00  0.98           O  
ATOM   3213  H   ASP A 212       1.224 -13.143 -57.401  1.00  0.98           H  
ATOM   3214  HA  ASP A 212       0.498 -10.924 -59.025  1.00  0.98           H  
ATOM   3215 1HB  ASP A 212       1.264 -13.133 -59.806  1.00  0.98           H  
ATOM   3216 2HB  ASP A 212      -0.261 -13.805 -59.291  1.00  0.98           H  
ATOM   3217  N   PRO A 213      -2.035 -10.470 -58.636  1.00  0.91           N  
ATOM   3218  CA  PRO A 213      -3.406 -10.077 -58.308  1.00  0.91           C  
ATOM   3219  C   PRO A 213      -4.470 -10.986 -58.899  1.00  0.91           C  
ATOM   3220  O   PRO A 213      -5.627 -10.935 -58.479  1.00  0.91           O  
ATOM   3221  CB  PRO A 213      -3.525  -8.675 -58.915  1.00  0.91           C  
ATOM   3222  CG  PRO A 213      -2.497  -8.644 -60.025  1.00  0.91           C  
ATOM   3223  CD  PRO A 213      -1.349  -9.522 -59.546  1.00  0.91           C  
ATOM   3224  HA  PRO A 213      -3.517 -10.044 -57.216  1.00  0.91           H  
ATOM   3225 1HB  PRO A 213      -4.542  -8.535 -59.302  1.00  0.91           H  
ATOM   3226 2HB  PRO A 213      -3.380  -7.911 -58.155  1.00  0.91           H  
ATOM   3227 1HG  PRO A 213      -2.942  -9.029 -60.952  1.00  0.91           H  
ATOM   3228 2HG  PRO A 213      -2.188  -7.602 -60.229  1.00  0.91           H  
ATOM   3229 1HD  PRO A 213      -0.965 -10.026 -60.431  1.00  0.91           H  
ATOM   3230 2HD  PRO A 213      -0.562  -8.972 -59.029  1.00  0.91           H  
ATOM   3231  N   ARG A 214      -4.109 -11.796 -59.896  1.00  0.84           N  
ATOM   3232  CA  ARG A 214      -5.078 -12.682 -60.516  1.00  0.84           C  
ATOM   3233  C   ARG A 214      -5.356 -13.904 -59.660  1.00  0.84           C  
ATOM   3234  O   ARG A 214      -6.307 -14.635 -59.901  1.00  0.84           O  
ATOM   3235  CB  ARG A 214      -4.566 -13.151 -61.850  1.00  0.84           C  
ATOM   3236  CG  ARG A 214      -4.411 -12.064 -62.878  1.00  0.84           C  
ATOM   3237  CD  ARG A 214      -3.790 -12.575 -64.109  1.00  0.84           C  
ATOM   3238  NE  ARG A 214      -2.418 -12.889 -63.924  1.00  0.84           N  
ATOM   3239  CZ  ARG A 214      -1.643 -13.543 -64.815  1.00  0.84           C  
ATOM   3240  NH1 ARG A 214      -2.141 -13.978 -65.967  1.00  0.84           N  
ATOM   3241  NH2 ARG A 214      -0.372 -13.740 -64.526  1.00  0.84           N  
ATOM   3242  H   ARG A 214      -3.142 -11.842 -60.244  1.00  0.84           H  
ATOM   3243  HA  ARG A 214      -6.009 -12.132 -60.662  1.00  0.84           H  
ATOM   3244 1HB  ARG A 214      -3.598 -13.631 -61.722  1.00  0.84           H  
ATOM   3245 2HB  ARG A 214      -5.247 -13.892 -62.263  1.00  0.84           H  
ATOM   3246 1HG  ARG A 214      -5.359 -11.603 -63.108  1.00  0.84           H  
ATOM   3247 2HG  ARG A 214      -3.739 -11.314 -62.463  1.00  0.84           H  
ATOM   3248 1HD  ARG A 214      -4.266 -13.470 -64.368  1.00  0.84           H  
ATOM   3249 2HD  ARG A 214      -3.892 -11.876 -64.920  1.00  0.84           H  
ATOM   3250  HE  ARG A 214      -1.988 -12.584 -63.034  1.00  0.84           H  
ATOM   3251 1HH1 ARG A 214      -3.134 -13.819 -66.211  1.00  0.84           H  
ATOM   3252 2HH1 ARG A 214      -1.545 -14.459 -66.621  1.00  0.84           H  
ATOM   3253 1HH2 ARG A 214      -0.005 -13.367 -63.632  1.00  0.84           H  
ATOM   3254 2HH2 ARG A 214       0.231 -14.220 -65.168  1.00  0.84           H  
ATOM   3255  N   ASN A 215      -4.515 -14.157 -58.674  1.00  0.78           N  
ATOM   3256  CA  ASN A 215      -4.695 -15.325 -57.835  1.00  0.78           C  
ATOM   3257  C   ASN A 215      -5.241 -14.893 -56.463  1.00  0.78           C  
ATOM   3258  O   ASN A 215      -4.507 -14.295 -55.683  1.00  0.78           O  
ATOM   3259  CB  ASN A 215      -3.400 -16.109 -57.735  1.00  0.78           C  
ATOM   3260  CG  ASN A 215      -3.538 -17.409 -56.980  1.00  0.78           C  
ATOM   3261  OD1 ASN A 215      -4.311 -17.572 -56.017  1.00  0.78           O  
ATOM   3262  ND2 ASN A 215      -2.780 -18.372 -57.436  1.00  0.78           N  
ATOM   3263  H   ASN A 215      -3.735 -13.521 -58.487  1.00  0.78           H  
ATOM   3264  HA  ASN A 215      -5.405 -15.966 -58.330  1.00  0.78           H  
ATOM   3265 1HB  ASN A 215      -3.043 -16.333 -58.745  1.00  0.78           H  
ATOM   3266 2HB  ASN A 215      -2.639 -15.495 -57.273  1.00  0.78           H  
ATOM   3267 1HD2 ASN A 215      -2.802 -19.277 -57.008  1.00  0.78           H  
ATOM   3268 2HD2 ASN A 215      -2.171 -18.205 -58.213  1.00  0.78           H  
ATOM   3269  N   PRO A 216      -6.504 -15.195 -56.094  1.00  0.74           N  
ATOM   3270  CA  PRO A 216      -7.143 -14.738 -54.865  1.00  0.74           C  
ATOM   3271  C   PRO A 216      -6.417 -15.237 -53.622  1.00  0.74           C  
ATOM   3272  O   PRO A 216      -6.568 -14.660 -52.536  1.00  0.74           O  
ATOM   3273  CB  PRO A 216      -8.553 -15.309 -54.968  1.00  0.74           C  
ATOM   3274  CG  PRO A 216      -8.442 -16.483 -55.909  1.00  0.74           C  
ATOM   3275  CD  PRO A 216      -7.332 -16.111 -56.891  1.00  0.74           C  
ATOM   3276  HA  PRO A 216      -7.175 -13.637 -54.875  1.00  0.74           H  
ATOM   3277 1HB  PRO A 216      -8.892 -15.596 -53.980  1.00  0.74           H  
ATOM   3278 2HB  PRO A 216      -9.239 -14.527 -55.283  1.00  0.74           H  
ATOM   3279 1HG  PRO A 216      -8.230 -17.370 -55.337  1.00  0.74           H  
ATOM   3280 2HG  PRO A 216      -9.410 -16.668 -56.408  1.00  0.74           H  
ATOM   3281 1HD  PRO A 216      -6.782 -17.013 -57.111  1.00  0.74           H  
ATOM   3282 2HD  PRO A 216      -7.711 -15.622 -57.795  1.00  0.74           H  
ATOM   3283  N   GLY A 217      -5.608 -16.296 -53.780  1.00  0.70           N  
ATOM   3284  CA  GLY A 217      -4.842 -16.849 -52.681  1.00  0.70           C  
ATOM   3285  C   GLY A 217      -3.804 -15.843 -52.207  1.00  0.70           C  
ATOM   3286  O   GLY A 217      -3.311 -15.937 -51.088  1.00  0.70           O  
ATOM   3287  H   GLY A 217      -5.470 -16.725 -54.691  1.00  0.70           H  
ATOM   3288 1HA  GLY A 217      -5.501 -17.122 -51.866  1.00  0.70           H  
ATOM   3289 2HA  GLY A 217      -4.346 -17.759 -53.012  1.00  0.70           H  
ATOM   3290  N   VAL A 218      -3.468 -14.871 -53.061  1.00  0.68           N  
ATOM   3291  CA  VAL A 218      -2.478 -13.856 -52.747  1.00  0.68           C  
ATOM   3292  C   VAL A 218      -3.041 -12.864 -51.763  1.00  0.68           C  
ATOM   3293  O   VAL A 218      -2.399 -12.519 -50.771  1.00  0.68           O  
ATOM   3294  CB  VAL A 218      -2.049 -13.140 -54.014  1.00  0.68           C  
ATOM   3295  CG1 VAL A 218      -1.110 -11.996 -53.673  1.00  0.68           C  
ATOM   3296  CG2 VAL A 218      -1.438 -14.179 -54.925  1.00  0.68           C  
ATOM   3297  H   VAL A 218      -3.915 -14.826 -53.976  1.00  0.68           H  
ATOM   3298  HA  VAL A 218      -1.606 -14.341 -52.307  1.00  0.68           H  
ATOM   3299  HB  VAL A 218      -2.916 -12.695 -54.506  1.00  0.68           H  
ATOM   3300 1HG1 VAL A 218      -0.819 -11.485 -54.586  1.00  0.68           H  
ATOM   3301 2HG1 VAL A 218      -1.618 -11.299 -53.016  1.00  0.68           H  
ATOM   3302 3HG1 VAL A 218      -0.228 -12.386 -53.172  1.00  0.68           H  
ATOM   3303 1HG2 VAL A 218      -1.118 -13.723 -55.852  1.00  0.68           H  
ATOM   3304 2HG2 VAL A 218      -0.613 -14.637 -54.445  1.00  0.68           H  
ATOM   3305 3HG2 VAL A 218      -2.176 -14.940 -55.127  1.00  0.68           H  
ATOM   3306  N   ILE A 219      -4.261 -12.406 -52.007  1.00  0.67           N  
ATOM   3307  CA  ILE A 219      -4.853 -11.513 -51.038  1.00  0.67           C  
ATOM   3308  C   ILE A 219      -5.028 -12.284 -49.754  1.00  0.67           C  
ATOM   3309  O   ILE A 219      -4.671 -11.787 -48.689  1.00  0.67           O  
ATOM   3310  CB  ILE A 219      -6.181 -10.908 -51.501  1.00  0.67           C  
ATOM   3311  CG1 ILE A 219      -5.924  -9.927 -52.664  1.00  0.67           C  
ATOM   3312  CG2 ILE A 219      -6.911 -10.218 -50.317  1.00  0.67           C  
ATOM   3313  CD1 ILE A 219      -7.184  -9.461 -53.381  1.00  0.67           C  
ATOM   3314  H   ILE A 219      -4.770 -12.703 -52.829  1.00  0.67           H  
ATOM   3315  HA  ILE A 219      -4.164 -10.690 -50.851  1.00  0.67           H  
ATOM   3316  HB  ILE A 219      -6.804 -11.706 -51.895  1.00  0.67           H  
ATOM   3317 1HG1 ILE A 219      -5.407  -9.049 -52.268  1.00  0.67           H  
ATOM   3318 2HG1 ILE A 219      -5.272 -10.413 -53.394  1.00  0.67           H  
ATOM   3319 1HG2 ILE A 219      -7.853  -9.805 -50.659  1.00  0.67           H  
ATOM   3320 2HG2 ILE A 219      -7.100 -10.946 -49.528  1.00  0.67           H  
ATOM   3321 3HG2 ILE A 219      -6.302  -9.424 -49.931  1.00  0.67           H  
ATOM   3322 1HD1 ILE A 219      -6.909  -8.770 -54.180  1.00  0.67           H  
ATOM   3323 2HD1 ILE A 219      -7.701 -10.319 -53.807  1.00  0.67           H  
ATOM   3324 3HD1 ILE A 219      -7.838  -8.955 -52.675  1.00  0.67           H  
ATOM   3325  N   ALA A 220      -5.533 -13.518 -49.848  1.00  0.66           N  
ATOM   3326  CA  ALA A 220      -5.706 -14.326 -48.653  1.00  0.66           C  
ATOM   3327  C   ALA A 220      -4.371 -14.551 -47.934  1.00  0.66           C  
ATOM   3328  O   ALA A 220      -4.329 -14.559 -46.705  1.00  0.66           O  
ATOM   3329  CB  ALA A 220      -6.345 -15.641 -49.004  1.00  0.66           C  
ATOM   3330  H   ALA A 220      -5.809 -13.897 -50.758  1.00  0.66           H  
ATOM   3331  HA  ALA A 220      -6.366 -13.785 -47.980  1.00  0.66           H  
ATOM   3332 1HB  ALA A 220      -6.509 -16.226 -48.100  1.00  0.66           H  
ATOM   3333 2HB  ALA A 220      -7.299 -15.441 -49.491  1.00  0.66           H  
ATOM   3334 3HB  ALA A 220      -5.697 -16.186 -49.677  1.00  0.66           H  
ATOM   3335  N   ASP A 221      -3.269 -14.711 -48.676  1.00  0.66           N  
ATOM   3336  CA  ASP A 221      -1.969 -14.890 -48.045  1.00  0.66           C  
ATOM   3337  C   ASP A 221      -1.553 -13.646 -47.293  1.00  0.66           C  
ATOM   3338  O   ASP A 221      -0.993 -13.743 -46.203  1.00  0.66           O  
ATOM   3339  CB  ASP A 221      -0.885 -15.255 -49.058  1.00  0.66           C  
ATOM   3340  CG  ASP A 221       0.464 -15.508 -48.363  1.00  0.66           C  
ATOM   3341  OD1 ASP A 221       0.528 -16.393 -47.548  1.00  0.66           O  
ATOM   3342  OD2 ASP A 221       1.411 -14.814 -48.652  1.00  0.66           O  
ATOM   3343  H   ASP A 221      -3.327 -14.743 -49.689  1.00  0.66           H  
ATOM   3344  HA  ASP A 221      -2.043 -15.707 -47.330  1.00  0.66           H  
ATOM   3345 1HB  ASP A 221      -1.180 -16.156 -49.601  1.00  0.66           H  
ATOM   3346 2HB  ASP A 221      -0.775 -14.448 -49.787  1.00  0.66           H  
ATOM   3347  N   ASN A 222      -1.848 -12.476 -47.852  1.00  0.67           N  
ATOM   3348  CA  ASN A 222      -1.511 -11.219 -47.204  1.00  0.67           C  
ATOM   3349  C   ASN A 222      -2.380 -11.003 -45.965  1.00  0.67           C  
ATOM   3350  O   ASN A 222      -1.912 -10.519 -44.929  1.00  0.67           O  
ATOM   3351  CB  ASN A 222      -1.619 -10.130 -48.223  1.00  0.67           C  
ATOM   3352  CG  ASN A 222      -0.457 -10.204 -49.164  1.00  0.67           C  
ATOM   3353  OD1 ASN A 222       0.635 -10.617 -48.768  1.00  0.67           O  
ATOM   3354  ND2 ASN A 222      -0.661  -9.864 -50.391  1.00  0.67           N  
ATOM   3355  H   ASN A 222      -2.290 -12.463 -48.773  1.00  0.67           H  
ATOM   3356  HA  ASN A 222      -0.474 -11.271 -46.869  1.00  0.67           H  
ATOM   3357 1HB  ASN A 222      -2.546 -10.233 -48.785  1.00  0.67           H  
ATOM   3358 2HB  ASN A 222      -1.633  -9.174 -47.724  1.00  0.67           H  
ATOM   3359 1HD2 ASN A 222       0.083  -9.924 -51.054  1.00  0.67           H  
ATOM   3360 2HD2 ASN A 222      -1.565  -9.567 -50.683  1.00  0.67           H  
ATOM   3361  N   VAL A 223      -3.625 -11.475 -46.027  1.00  0.68           N  
ATOM   3362  CA  VAL A 223      -4.498 -11.440 -44.862  1.00  0.68           C  
ATOM   3363  C   VAL A 223      -3.880 -12.283 -43.779  1.00  0.68           C  
ATOM   3364  O   VAL A 223      -3.756 -11.875 -42.621  1.00  0.68           O  
ATOM   3365  CB  VAL A 223      -5.877 -12.021 -45.208  1.00  0.68           C  
ATOM   3366  CG1 VAL A 223      -6.660 -12.221 -43.980  1.00  0.68           C  
ATOM   3367  CG2 VAL A 223      -6.600 -11.081 -46.115  1.00  0.68           C  
ATOM   3368  H   VAL A 223      -3.975 -11.837 -46.914  1.00  0.68           H  
ATOM   3369  HA  VAL A 223      -4.599 -10.413 -44.513  1.00  0.68           H  
ATOM   3370  HB  VAL A 223      -5.761 -12.962 -45.688  1.00  0.68           H  
ATOM   3371 1HG1 VAL A 223      -7.646 -12.621 -44.222  1.00  0.68           H  
ATOM   3372 2HG1 VAL A 223      -6.144 -12.910 -43.311  1.00  0.68           H  
ATOM   3373 3HG1 VAL A 223      -6.739 -11.286 -43.532  1.00  0.68           H  
ATOM   3374 1HG2 VAL A 223      -7.561 -11.495 -46.367  1.00  0.68           H  
ATOM   3375 2HG2 VAL A 223      -6.724 -10.145 -45.606  1.00  0.68           H  
ATOM   3376 3HG2 VAL A 223      -6.039 -10.923 -47.010  1.00  0.68           H  
ATOM   3377  N   GLY A 224      -3.446 -13.458 -44.189  1.00  0.69           N  
ATOM   3378  CA  GLY A 224      -2.820 -14.404 -43.318  1.00  0.69           C  
ATOM   3379  C   GLY A 224      -1.596 -13.839 -42.690  1.00  0.69           C  
ATOM   3380  O   GLY A 224      -1.486 -13.785 -41.479  1.00  0.69           O  
ATOM   3381  H   GLY A 224      -3.584 -13.723 -45.162  1.00  0.69           H  
ATOM   3382 1HA  GLY A 224      -3.517 -14.703 -42.539  1.00  0.69           H  
ATOM   3383 2HA  GLY A 224      -2.555 -15.285 -43.893  1.00  0.69           H  
ATOM   3384  N   ASP A 225      -0.681 -13.345 -43.484  1.00  0.70           N  
ATOM   3385  CA  ASP A 225       0.545 -12.836 -42.928  1.00  0.70           C  
ATOM   3386  C   ASP A 225       0.257 -11.784 -41.842  1.00  0.70           C  
ATOM   3387  O   ASP A 225       0.825 -11.857 -40.742  1.00  0.70           O  
ATOM   3388  CB  ASP A 225       1.395 -12.309 -44.078  1.00  0.70           C  
ATOM   3389  CG  ASP A 225       2.802 -11.941 -43.696  1.00  0.70           C  
ATOM   3390  OD1 ASP A 225       3.516 -12.805 -43.229  1.00  0.70           O  
ATOM   3391  OD2 ASP A 225       3.185 -10.823 -43.909  1.00  0.70           O  
ATOM   3392  H   ASP A 225      -0.813 -13.369 -44.490  1.00  0.70           H  
ATOM   3393  HA  ASP A 225       1.078 -13.666 -42.467  1.00  0.70           H  
ATOM   3394 1HB  ASP A 225       1.428 -13.061 -44.877  1.00  0.70           H  
ATOM   3395 2HB  ASP A 225       0.905 -11.423 -44.500  1.00  0.70           H  
ATOM   3396  N   ASN A 226      -0.712 -10.892 -42.095  1.00  0.71           N  
ATOM   3397  CA  ASN A 226      -1.098  -9.868 -41.128  1.00  0.71           C  
ATOM   3398  C   ASN A 226      -1.728 -10.453 -39.835  1.00  0.71           C  
ATOM   3399  O   ASN A 226      -1.706  -9.815 -38.777  1.00  0.71           O  
ATOM   3400  CB  ASN A 226      -2.050  -8.906 -41.784  1.00  0.71           C  
ATOM   3401  CG  ASN A 226      -1.392  -8.054 -42.833  1.00  0.71           C  
ATOM   3402  OD1 ASN A 226      -0.165  -7.939 -42.898  1.00  0.71           O  
ATOM   3403  ND2 ASN A 226      -2.196  -7.451 -43.658  1.00  0.71           N  
ATOM   3404  H   ASN A 226      -1.168 -10.893 -43.012  1.00  0.71           H  
ATOM   3405  HA  ASN A 226      -0.201  -9.322 -40.835  1.00  0.71           H  
ATOM   3406 1HB  ASN A 226      -2.878  -9.453 -42.236  1.00  0.71           H  
ATOM   3407 2HB  ASN A 226      -2.459  -8.247 -41.038  1.00  0.71           H  
ATOM   3408 1HD2 ASN A 226      -1.837  -6.868 -44.381  1.00  0.71           H  
ATOM   3409 2HD2 ASN A 226      -3.186  -7.576 -43.565  1.00  0.71           H  
ATOM   3410  N   VAL A 227      -2.312 -11.644 -39.915  1.00  0.72           N  
ATOM   3411  CA  VAL A 227      -2.928 -12.261 -38.750  1.00  0.72           C  
ATOM   3412  C   VAL A 227      -2.049 -13.359 -38.158  1.00  0.72           C  
ATOM   3413  O   VAL A 227      -1.692 -13.320 -36.981  1.00  0.72           O  
ATOM   3414  CB  VAL A 227      -4.303 -12.852 -39.103  1.00  0.72           C  
ATOM   3415  CG1 VAL A 227      -4.831 -13.554 -37.898  1.00  0.72           C  
ATOM   3416  CG2 VAL A 227      -5.274 -11.720 -39.527  1.00  0.72           C  
ATOM   3417  H   VAL A 227      -2.328 -12.142 -40.805  1.00  0.72           H  
ATOM   3418  HA  VAL A 227      -3.081 -11.491 -38.000  1.00  0.72           H  
ATOM   3419  HB  VAL A 227      -4.197 -13.576 -39.916  1.00  0.72           H  
ATOM   3420 1HG1 VAL A 227      -5.762 -13.960 -38.130  1.00  0.72           H  
ATOM   3421 2HG1 VAL A 227      -4.150 -14.350 -37.605  1.00  0.72           H  
ATOM   3422 3HG1 VAL A 227      -4.931 -12.851 -37.086  1.00  0.72           H  
ATOM   3423 1HG2 VAL A 227      -6.247 -12.144 -39.764  1.00  0.72           H  
ATOM   3424 2HG2 VAL A 227      -5.381 -11.003 -38.714  1.00  0.72           H  
ATOM   3425 3HG2 VAL A 227      -4.880 -11.210 -40.407  1.00  0.72           H  
ATOM   3426  N   GLY A 228      -1.683 -14.327 -38.967  1.00  0.73           N  
ATOM   3427  CA  GLY A 228      -0.848 -15.421 -38.530  1.00  0.73           C  
ATOM   3428  C   GLY A 228       0.455 -14.917 -37.986  1.00  0.73           C  
ATOM   3429  O   GLY A 228       0.824 -15.244 -36.858  1.00  0.73           O  
ATOM   3430  H   GLY A 228      -1.979 -14.298 -39.928  1.00  0.73           H  
ATOM   3431 1HA  GLY A 228      -1.349 -15.978 -37.749  1.00  0.73           H  
ATOM   3432 2HA  GLY A 228      -0.661 -16.097 -39.363  1.00  0.73           H  
ATOM   3433  N   ASP A 229       1.170 -14.110 -38.765  1.00  0.74           N  
ATOM   3434  CA  ASP A 229       2.439 -13.666 -38.273  1.00  0.74           C  
ATOM   3435  C   ASP A 229       2.291 -12.458 -37.393  1.00  0.74           C  
ATOM   3436  O   ASP A 229       2.788 -12.464 -36.279  1.00  0.74           O  
ATOM   3437  CB  ASP A 229       3.426 -13.409 -39.404  1.00  0.74           C  
ATOM   3438  CG  ASP A 229       4.870 -13.228 -38.916  1.00  0.74           C  
ATOM   3439  OD1 ASP A 229       5.262 -13.803 -37.882  1.00  0.74           O  
ATOM   3440  OD2 ASP A 229       5.619 -12.585 -39.625  1.00  0.74           O  
ATOM   3441  H   ASP A 229       0.849 -13.790 -39.677  1.00  0.74           H  
ATOM   3442  HA  ASP A 229       2.857 -14.458 -37.674  1.00  0.74           H  
ATOM   3443 1HB  ASP A 229       3.389 -14.248 -40.111  1.00  0.74           H  
ATOM   3444 2HB  ASP A 229       3.126 -12.514 -39.957  1.00  0.74           H  
ATOM   3445  N   VAL A 230       1.593 -11.423 -37.828  1.00  0.74           N  
ATOM   3446  CA  VAL A 230       1.608 -10.266 -36.949  1.00  0.74           C  
ATOM   3447  C   VAL A 230       0.692 -10.365 -35.742  1.00  0.74           C  
ATOM   3448  O   VAL A 230       1.179 -10.213 -34.627  1.00  0.74           O  
ATOM   3449  CB  VAL A 230       1.308  -8.996 -37.690  1.00  0.74           C  
ATOM   3450  CG1 VAL A 230       1.238  -7.919 -36.753  1.00  0.74           C  
ATOM   3451  CG2 VAL A 230       2.353  -8.771 -38.646  1.00  0.74           C  
ATOM   3452  H   VAL A 230       1.154 -11.431 -38.750  1.00  0.74           H  
ATOM   3453  HA  VAL A 230       2.628 -10.161 -36.580  1.00  0.74           H  
ATOM   3454  HB  VAL A 230       0.380  -9.063 -38.180  1.00  0.74           H  
ATOM   3455 1HG1 VAL A 230       1.040  -7.015 -37.274  1.00  0.74           H  
ATOM   3456 2HG1 VAL A 230       0.456  -8.106 -36.026  1.00  0.74           H  
ATOM   3457 3HG1 VAL A 230       2.188  -7.856 -36.268  1.00  0.74           H  
ATOM   3458 1HG2 VAL A 230       2.163  -7.857 -39.175  1.00  0.74           H  
ATOM   3459 2HG2 VAL A 230       3.298  -8.696 -38.112  1.00  0.74           H  
ATOM   3460 3HG2 VAL A 230       2.379  -9.610 -39.350  1.00  0.74           H  
ATOM   3461  N   ALA A 231      -0.607 -10.655 -35.910  1.00  0.74           N  
ATOM   3462  CA  ALA A 231      -1.430 -10.768 -34.701  1.00  0.74           C  
ATOM   3463  C   ALA A 231      -0.884 -11.874 -33.779  1.00  0.74           C  
ATOM   3464  O   ALA A 231      -0.828 -11.724 -32.552  1.00  0.74           O  
ATOM   3465  CB  ALA A 231      -2.895 -11.050 -35.031  1.00  0.74           C  
ATOM   3466  H   ALA A 231      -1.012 -10.740 -36.843  1.00  0.74           H  
ATOM   3467  HA  ALA A 231      -1.359  -9.817 -34.191  1.00  0.74           H  
ATOM   3468 1HB  ALA A 231      -3.475 -11.091 -34.125  1.00  0.74           H  
ATOM   3469 2HB  ALA A 231      -3.277 -10.251 -35.669  1.00  0.74           H  
ATOM   3470 3HB  ALA A 231      -2.992 -11.986 -35.536  1.00  0.74           H  
ATOM   3471  N   GLY A 232      -0.429 -12.968 -34.387  1.00  0.74           N  
ATOM   3472  CA  GLY A 232       0.171 -14.089 -33.669  1.00  0.74           C  
ATOM   3473  C   GLY A 232       1.414 -13.656 -32.879  1.00  0.74           C  
ATOM   3474  O   GLY A 232       1.507 -13.874 -31.667  1.00  0.74           O  
ATOM   3475  H   GLY A 232      -0.552 -13.041 -35.398  1.00  0.74           H  
ATOM   3476 1HA  GLY A 232      -0.565 -14.527 -32.995  1.00  0.74           H  
ATOM   3477 2HA  GLY A 232       0.446 -14.857 -34.390  1.00  0.74           H  
ATOM   3478  N   MET A 233       2.385 -13.054 -33.574  1.00  0.74           N  
ATOM   3479  CA  MET A 233       3.626 -12.561 -32.974  1.00  0.74           C  
ATOM   3480  C   MET A 233       3.353 -11.533 -31.906  1.00  0.74           C  
ATOM   3481  O   MET A 233       4.017 -11.520 -30.866  1.00  0.74           O  
ATOM   3482  CB  MET A 233       4.548 -11.986 -34.040  1.00  0.74           C  
ATOM   3483  CG  MET A 233       5.835 -11.402 -33.554  1.00  0.74           C  
ATOM   3484  SD  MET A 233       5.660  -9.691 -33.045  1.00  0.74           S  
ATOM   3485  CE  MET A 233       5.324  -8.963 -34.665  1.00  0.74           C  
ATOM   3486  H   MET A 233       2.270 -12.904 -34.575  1.00  0.74           H  
ATOM   3487  HA  MET A 233       4.131 -13.398 -32.502  1.00  0.74           H  
ATOM   3488 1HB  MET A 233       4.786 -12.752 -34.779  1.00  0.74           H  
ATOM   3489 2HB  MET A 233       4.022 -11.185 -34.564  1.00  0.74           H  
ATOM   3490 1HG  MET A 233       6.202 -11.980 -32.709  1.00  0.74           H  
ATOM   3491 2HG  MET A 233       6.566 -11.458 -34.343  1.00  0.74           H  
ATOM   3492 1HE  MET A 233       5.212  -7.899 -34.567  1.00  0.74           H  
ATOM   3493 2HE  MET A 233       6.132  -9.172 -35.345  1.00  0.74           H  
ATOM   3494 3HE  MET A 233       4.407  -9.393 -35.067  1.00  0.74           H  
ATOM   3495  N   ALA A 234       2.388 -10.655 -32.163  1.00  0.75           N  
ATOM   3496  CA  ALA A 234       2.054  -9.619 -31.221  1.00  0.75           C  
ATOM   3497  C   ALA A 234       1.731 -10.233 -29.905  1.00  0.75           C  
ATOM   3498  O   ALA A 234       2.310  -9.885 -28.878  1.00  0.75           O  
ATOM   3499  CB  ALA A 234       0.813  -8.902 -31.665  1.00  0.75           C  
ATOM   3500  H   ALA A 234       1.882 -10.699 -33.042  1.00  0.75           H  
ATOM   3501  HA  ALA A 234       2.906  -8.947 -31.132  1.00  0.75           H  
ATOM   3502 1HB  ALA A 234       0.550  -8.134 -30.954  1.00  0.75           H  
ATOM   3503 2HB  ALA A 234       0.916  -8.500 -32.613  1.00  0.75           H  
ATOM   3504 3HB  ALA A 234       0.036  -9.613 -31.708  1.00  0.75           H  
ATOM   3505  N   ALA A 235       0.827 -11.210 -29.970  1.00  0.76           N  
ATOM   3506  CA  ALA A 235       0.362 -11.961 -28.831  1.00  0.76           C  
ATOM   3507  C   ALA A 235       1.503 -12.739 -28.169  1.00  0.76           C  
ATOM   3508  O   ALA A 235       1.593 -12.785 -26.947  1.00  0.76           O  
ATOM   3509  CB  ALA A 235      -0.754 -12.881 -29.292  1.00  0.76           C  
ATOM   3510  H   ALA A 235       0.411 -11.438 -30.877  1.00  0.76           H  
ATOM   3511  HA  ALA A 235      -0.041 -11.264 -28.098  1.00  0.76           H  
ATOM   3512 1HB  ALA A 235      -1.128 -13.432 -28.463  1.00  0.76           H  
ATOM   3513 2HB  ALA A 235      -1.561 -12.291 -29.732  1.00  0.76           H  
ATOM   3514 3HB  ALA A 235      -0.375 -13.573 -30.033  1.00  0.76           H  
ATOM   3515  N   ASP A 236       2.422 -13.296 -28.968  1.00  0.77           N  
ATOM   3516  CA  ASP A 236       3.547 -14.081 -28.440  1.00  0.77           C  
ATOM   3517  C   ASP A 236       4.476 -13.230 -27.605  1.00  0.77           C  
ATOM   3518  O   ASP A 236       4.877 -13.625 -26.503  1.00  0.77           O  
ATOM   3519  CB  ASP A 236       4.330 -14.774 -29.569  1.00  0.77           C  
ATOM   3520  CG  ASP A 236       5.426 -15.804 -29.086  1.00  0.77           C  
ATOM   3521  OD1 ASP A 236       5.445 -16.137 -27.892  1.00  0.77           O  
ATOM   3522  OD2 ASP A 236       6.209 -16.245 -29.921  1.00  0.77           O  
ATOM   3523  H   ASP A 236       2.298 -13.227 -29.977  1.00  0.77           H  
ATOM   3524  HA  ASP A 236       3.158 -14.841 -27.776  1.00  0.77           H  
ATOM   3525 1HB  ASP A 236       3.625 -15.286 -30.228  1.00  0.77           H  
ATOM   3526 2HB  ASP A 236       4.825 -14.008 -30.166  1.00  0.77           H  
ATOM   3527  N   VAL A 237       4.909 -12.104 -28.151  1.00  0.77           N  
ATOM   3528  CA  VAL A 237       5.846 -11.282 -27.414  1.00  0.77           C  
ATOM   3529  C   VAL A 237       5.130 -10.605 -26.240  1.00  0.77           C  
ATOM   3530  O   VAL A 237       5.685 -10.501 -25.142  1.00  0.77           O  
ATOM   3531  CB  VAL A 237       6.524 -10.250 -28.293  1.00  0.77           C  
ATOM   3532  CG1 VAL A 237       7.407  -9.412 -27.399  1.00  0.77           C  
ATOM   3533  CG2 VAL A 237       7.318 -10.945 -29.403  1.00  0.77           C  
ATOM   3534  H   VAL A 237       4.570 -11.824 -29.073  1.00  0.77           H  
ATOM   3535  HA  VAL A 237       6.627 -11.930 -27.018  1.00  0.77           H  
ATOM   3536  HB  VAL A 237       5.772  -9.600 -28.745  1.00  0.77           H  
ATOM   3537 1HG1 VAL A 237       7.910  -8.663 -27.978  1.00  0.77           H  
ATOM   3538 2HG1 VAL A 237       6.796  -8.935 -26.630  1.00  0.77           H  
ATOM   3539 3HG1 VAL A 237       8.150 -10.052 -26.926  1.00  0.77           H  
ATOM   3540 1HG2 VAL A 237       7.807 -10.196 -30.029  1.00  0.77           H  
ATOM   3541 2HG2 VAL A 237       8.070 -11.600 -28.964  1.00  0.77           H  
ATOM   3542 3HG2 VAL A 237       6.630 -11.537 -30.016  1.00  0.77           H  
ATOM   3543  N   TYR A 238       3.895 -10.134 -26.476  1.00  0.78           N  
ATOM   3544  CA  TYR A 238       3.072  -9.501 -25.448  1.00  0.78           C  
ATOM   3545  C   TYR A 238       2.980 -10.452 -24.260  1.00  0.78           C  
ATOM   3546  O   TYR A 238       3.267 -10.084 -23.115  1.00  0.78           O  
ATOM   3547  CB  TYR A 238       1.676  -9.262 -26.024  1.00  0.78           C  
ATOM   3548  CG  TYR A 238       0.704  -8.638 -25.160  1.00  0.78           C  
ATOM   3549  CD1 TYR A 238       0.683  -7.278 -25.064  1.00  0.78           C  
ATOM   3550  CD2 TYR A 238      -0.185  -9.404 -24.464  1.00  0.78           C  
ATOM   3551  CE1 TYR A 238      -0.230  -6.677 -24.276  1.00  0.78           C  
ATOM   3552  CE2 TYR A 238      -1.096  -8.798 -23.665  1.00  0.78           C  
ATOM   3553  CZ  TYR A 238      -1.123  -7.439 -23.569  1.00  0.78           C  
ATOM   3554  OH  TYR A 238      -2.034  -6.845 -22.765  1.00  0.78           O  
ATOM   3555  H   TYR A 238       3.482 -10.221 -27.405  1.00  0.78           H  
ATOM   3556  HA  TYR A 238       3.533  -8.566 -25.130  1.00  0.78           H  
ATOM   3557 1HB  TYR A 238       1.775  -8.628 -26.893  1.00  0.78           H  
ATOM   3558 2HB  TYR A 238       1.264 -10.203 -26.363  1.00  0.78           H  
ATOM   3559  HD1 TYR A 238       1.399  -6.680 -25.624  1.00  0.78           H  
ATOM   3560  HD2 TYR A 238      -0.159 -10.492 -24.547  1.00  0.78           H  
ATOM   3561  HE1 TYR A 238      -0.241  -5.611 -24.208  1.00  0.78           H  
ATOM   3562  HE2 TYR A 238      -1.805  -9.401 -23.099  1.00  0.78           H  
ATOM   3563  HH  TYR A 238      -2.510  -7.517 -22.284  1.00  0.78           H  
ATOM   3564  N   GLU A 239       2.616 -11.697 -24.560  1.00  0.78           N  
ATOM   3565  CA  GLU A 239       2.549 -12.758 -23.585  1.00  0.78           C  
ATOM   3566  C   GLU A 239       3.870 -13.040 -22.924  1.00  0.78           C  
ATOM   3567  O   GLU A 239       3.904 -13.191 -21.711  1.00  0.78           O  
ATOM   3568  CB  GLU A 239       2.141 -14.059 -24.220  1.00  0.78           C  
ATOM   3569  CG  GLU A 239       2.158 -15.177 -23.280  1.00  0.78           C  
ATOM   3570  CD  GLU A 239       2.049 -16.399 -23.973  1.00  0.78           C  
ATOM   3571  OE1 GLU A 239       1.647 -16.387 -25.099  1.00  0.78           O  
ATOM   3572  OE2 GLU A 239       2.356 -17.409 -23.402  1.00  0.78           O  
ATOM   3573  H   GLU A 239       2.367 -11.933 -25.517  1.00  0.78           H  
ATOM   3574  HA  GLU A 239       1.826 -12.478 -22.822  1.00  0.78           H  
ATOM   3575 1HB  GLU A 239       1.128 -13.965 -24.603  1.00  0.78           H  
ATOM   3576 2HB  GLU A 239       2.796 -14.295 -25.056  1.00  0.78           H  
ATOM   3577 1HG  GLU A 239       3.093 -15.166 -22.728  1.00  0.78           H  
ATOM   3578 2HG  GLU A 239       1.335 -15.077 -22.575  1.00  0.78           H  
ATOM   3579  N   SER A 240       4.963 -13.124 -23.697  1.00  0.78           N  
ATOM   3580  CA  SER A 240       6.249 -13.469 -23.121  1.00  0.78           C  
ATOM   3581  C   SER A 240       6.581 -12.476 -22.036  1.00  0.78           C  
ATOM   3582  O   SER A 240       7.036 -12.865 -20.956  1.00  0.78           O  
ATOM   3583  CB  SER A 240       7.336 -13.453 -24.181  1.00  0.78           C  
ATOM   3584  OG  SER A 240       7.121 -14.436 -25.169  1.00  0.78           O  
ATOM   3585  H   SER A 240       4.887 -13.002 -24.707  1.00  0.78           H  
ATOM   3586  HA  SER A 240       6.182 -14.462 -22.677  1.00  0.78           H  
ATOM   3587 1HB  SER A 240       7.375 -12.470 -24.646  1.00  0.78           H  
ATOM   3588 2HB  SER A 240       8.295 -13.625 -23.712  1.00  0.78           H  
ATOM   3589  HG  SER A 240       6.302 -14.153 -25.663  1.00  0.78           H  
ATOM   3590  N   TYR A 241       6.318 -11.195 -22.295  1.00  0.78           N  
ATOM   3591  CA  TYR A 241       6.507 -10.177 -21.280  1.00  0.78           C  
ATOM   3592  C   TYR A 241       5.654 -10.474 -20.061  1.00  0.78           C  
ATOM   3593  O   TYR A 241       6.151 -10.509 -18.932  1.00  0.78           O  
ATOM   3594  CB  TYR A 241       6.150  -8.800 -21.802  1.00  0.78           C  
ATOM   3595  CG  TYR A 241       6.174  -7.770 -20.708  1.00  0.78           C  
ATOM   3596  CD1 TYR A 241       7.300  -7.069 -20.427  1.00  0.78           C  
ATOM   3597  CD2 TYR A 241       5.038  -7.579 -19.944  1.00  0.78           C  
ATOM   3598  CE1 TYR A 241       7.274  -6.166 -19.405  1.00  0.78           C  
ATOM   3599  CE2 TYR A 241       4.996  -6.694 -18.936  1.00  0.78           C  
ATOM   3600  CZ  TYR A 241       6.085  -5.983 -18.648  1.00  0.78           C  
ATOM   3601  OH  TYR A 241       6.024  -5.106 -17.612  1.00  0.78           O  
ATOM   3602  H   TYR A 241       5.967 -10.933 -23.221  1.00  0.78           H  
ATOM   3603  HA  TYR A 241       7.541 -10.177 -20.954  1.00  0.78           H  
ATOM   3604 1HB  TYR A 241       6.859  -8.506 -22.577  1.00  0.78           H  
ATOM   3605 2HB  TYR A 241       5.163  -8.809 -22.244  1.00  0.78           H  
ATOM   3606  HD1 TYR A 241       8.209  -7.223 -21.010  1.00  0.78           H  
ATOM   3607  HD2 TYR A 241       4.167  -8.153 -20.155  1.00  0.78           H  
ATOM   3608  HE1 TYR A 241       8.172  -5.619 -19.198  1.00  0.78           H  
ATOM   3609  HE2 TYR A 241       4.082  -6.565 -18.352  1.00  0.78           H  
ATOM   3610  HH  TYR A 241       6.883  -5.027 -17.216  1.00  0.78           H  
ATOM   3611  N   ILE A 242       4.358 -10.714 -20.278  1.00  0.77           N  
ATOM   3612  CA  ILE A 242       3.469 -10.914 -19.151  1.00  0.77           C  
ATOM   3613  C   ILE A 242       3.845 -12.111 -18.329  1.00  0.77           C  
ATOM   3614  O   ILE A 242       3.926 -12.017 -17.110  1.00  0.77           O  
ATOM   3615  CB  ILE A 242       2.009 -11.051 -19.605  1.00  0.77           C  
ATOM   3616  CG1 ILE A 242       1.557  -9.725 -20.133  1.00  0.77           C  
ATOM   3617  CG2 ILE A 242       1.077 -11.569 -18.467  1.00  0.77           C  
ATOM   3618  CD1 ILE A 242       0.290  -9.774 -20.837  1.00  0.77           C  
ATOM   3619  H   ILE A 242       3.991 -10.703 -21.234  1.00  0.77           H  
ATOM   3620  HA  ILE A 242       3.546 -10.030 -18.533  1.00  0.77           H  
ATOM   3621  HB  ILE A 242       1.972 -11.757 -20.436  1.00  0.77           H  
ATOM   3622 1HG1 ILE A 242       1.471  -9.020 -19.303  1.00  0.77           H  
ATOM   3623 2HG1 ILE A 242       2.304  -9.359 -20.826  1.00  0.77           H  
ATOM   3624 1HG2 ILE A 242       0.059 -11.667 -18.845  1.00  0.77           H  
ATOM   3625 2HG2 ILE A 242       1.428 -12.540 -18.126  1.00  0.77           H  
ATOM   3626 3HG2 ILE A 242       1.079 -10.879 -17.634  1.00  0.77           H  
ATOM   3627 1HD1 ILE A 242       0.058  -8.774 -21.178  1.00  0.77           H  
ATOM   3628 2HD1 ILE A 242       0.380 -10.452 -21.685  1.00  0.77           H  
ATOM   3629 3HD1 ILE A 242      -0.492 -10.125 -20.170  1.00  0.77           H  
ATOM   3630  N   VAL A 243       4.105 -13.224 -18.990  1.00  0.77           N  
ATOM   3631  CA  VAL A 243       4.471 -14.463 -18.345  1.00  0.77           C  
ATOM   3632  C   VAL A 243       5.791 -14.361 -17.610  1.00  0.77           C  
ATOM   3633  O   VAL A 243       5.912 -14.844 -16.485  1.00  0.77           O  
ATOM   3634  CB  VAL A 243       4.539 -15.594 -19.375  1.00  0.77           C  
ATOM   3635  CG1 VAL A 243       5.117 -16.797 -18.752  1.00  0.77           C  
ATOM   3636  CG2 VAL A 243       3.127 -15.902 -19.874  1.00  0.77           C  
ATOM   3637  H   VAL A 243       4.039 -13.203 -19.996  1.00  0.77           H  
ATOM   3638  HA  VAL A 243       3.690 -14.710 -17.630  1.00  0.77           H  
ATOM   3639  HB  VAL A 243       5.174 -15.289 -20.213  1.00  0.77           H  
ATOM   3640 1HG1 VAL A 243       5.158 -17.602 -19.486  1.00  0.77           H  
ATOM   3641 2HG1 VAL A 243       6.123 -16.582 -18.392  1.00  0.77           H  
ATOM   3642 3HG1 VAL A 243       4.484 -17.082 -17.919  1.00  0.77           H  
ATOM   3643 1HG2 VAL A 243       3.155 -16.705 -20.613  1.00  0.77           H  
ATOM   3644 2HG2 VAL A 243       2.507 -16.204 -19.041  1.00  0.77           H  
ATOM   3645 3HG2 VAL A 243       2.701 -15.009 -20.330  1.00  0.77           H  
ATOM   3646  N   THR A 244       6.786 -13.737 -18.226  1.00  0.76           N  
ATOM   3647  CA  THR A 244       8.082 -13.613 -17.596  1.00  0.76           C  
ATOM   3648  C   THR A 244       8.029 -12.738 -16.351  1.00  0.76           C  
ATOM   3649  O   THR A 244       8.533 -13.123 -15.291  1.00  0.76           O  
ATOM   3650  CB  THR A 244       9.072 -13.003 -18.566  1.00  0.76           C  
ATOM   3651  OG1 THR A 244       9.173 -13.830 -19.714  1.00  0.76           O  
ATOM   3652  CG2 THR A 244      10.358 -12.938 -17.926  1.00  0.76           C  
ATOM   3653  H   THR A 244       6.663 -13.351 -19.162  1.00  0.76           H  
ATOM   3654  HA  THR A 244       8.424 -14.606 -17.308  1.00  0.76           H  
ATOM   3655  HB  THR A 244       8.744 -12.003 -18.863  1.00  0.76           H  
ATOM   3656  HG1 THR A 244       8.353 -13.719 -20.243  1.00  0.76           H  
ATOM   3657 1HG2 THR A 244      11.061 -12.521 -18.615  1.00  0.76           H  
ATOM   3658 2HG2 THR A 244      10.282 -12.330 -17.049  1.00  0.76           H  
ATOM   3659 3HG2 THR A 244      10.654 -13.939 -17.646  1.00  0.76           H  
ATOM   3660  N   VAL A 245       7.387 -11.572 -16.470  1.00  0.76           N  
ATOM   3661  CA  VAL A 245       7.247 -10.656 -15.352  1.00  0.76           C  
ATOM   3662  C   VAL A 245       6.391 -11.309 -14.282  1.00  0.76           C  
ATOM   3663  O   VAL A 245       6.748 -11.296 -13.105  1.00  0.76           O  
ATOM   3664  CB  VAL A 245       6.696  -9.311 -15.849  1.00  0.76           C  
ATOM   3665  CG1 VAL A 245       6.336  -8.412 -14.708  1.00  0.76           C  
ATOM   3666  CG2 VAL A 245       7.779  -8.664 -16.697  1.00  0.76           C  
ATOM   3667  H   VAL A 245       6.982 -11.306 -17.370  1.00  0.76           H  
ATOM   3668  HA  VAL A 245       8.235 -10.469 -14.932  1.00  0.76           H  
ATOM   3669  HB  VAL A 245       5.799  -9.480 -16.451  1.00  0.76           H  
ATOM   3670 1HG1 VAL A 245       5.960  -7.464 -15.095  1.00  0.76           H  
ATOM   3671 2HG1 VAL A 245       5.573  -8.891 -14.118  1.00  0.76           H  
ATOM   3672 3HG1 VAL A 245       7.195  -8.237 -14.108  1.00  0.76           H  
ATOM   3673 1HG2 VAL A 245       7.428  -7.729 -17.061  1.00  0.76           H  
ATOM   3674 2HG2 VAL A 245       8.669  -8.503 -16.090  1.00  0.76           H  
ATOM   3675 3HG2 VAL A 245       8.022  -9.319 -17.538  1.00  0.76           H  
ATOM   3676  N   THR A 246       5.300 -11.949 -14.697  1.00  0.76           N  
ATOM   3677  CA  THR A 246       4.445 -12.679 -13.789  1.00  0.76           C  
ATOM   3678  C   THR A 246       5.200 -13.731 -13.024  1.00  0.76           C  
ATOM   3679  O   THR A 246       5.051 -13.825 -11.812  1.00  0.76           O  
ATOM   3680  CB  THR A 246       3.325 -13.368 -14.574  1.00  0.76           C  
ATOM   3681  OG1 THR A 246       2.438 -12.387 -15.119  1.00  0.76           O  
ATOM   3682  CG2 THR A 246       2.630 -14.432 -13.828  1.00  0.76           C  
ATOM   3683  H   THR A 246       5.035 -11.934 -15.677  1.00  0.76           H  
ATOM   3684  HA  THR A 246       4.011 -11.975 -13.081  1.00  0.76           H  
ATOM   3685  HB  THR A 246       3.787 -13.862 -15.408  1.00  0.76           H  
ATOM   3686  HG1 THR A 246       2.931 -11.871 -15.780  1.00  0.76           H  
ATOM   3687 1HG2 THR A 246       1.914 -14.873 -14.513  1.00  0.76           H  
ATOM   3688 2HG2 THR A 246       3.343 -15.187 -13.509  1.00  0.76           H  
ATOM   3689 3HG2 THR A 246       2.137 -14.072 -12.987  1.00  0.76           H  
ATOM   3690  N   ALA A 247       6.008 -14.532 -13.710  1.00  0.77           N  
ATOM   3691  CA  ALA A 247       6.765 -15.568 -13.043  1.00  0.77           C  
ATOM   3692  C   ALA A 247       7.760 -14.974 -12.046  1.00  0.77           C  
ATOM   3693  O   ALA A 247       7.878 -15.446 -10.914  1.00  0.77           O  
ATOM   3694  CB  ALA A 247       7.480 -16.400 -14.078  1.00  0.77           C  
ATOM   3695  H   ALA A 247       6.084 -14.438 -14.719  1.00  0.77           H  
ATOM   3696  HA  ALA A 247       6.064 -16.200 -12.502  1.00  0.77           H  
ATOM   3697 1HB  ALA A 247       7.996 -17.198 -13.602  1.00  0.77           H  
ATOM   3698 2HB  ALA A 247       6.756 -16.803 -14.769  1.00  0.77           H  
ATOM   3699 3HB  ALA A 247       8.182 -15.772 -14.629  1.00  0.77           H  
ATOM   3700  N   ALA A 248       8.444 -13.887 -12.433  1.00  0.79           N  
ATOM   3701  CA  ALA A 248       9.423 -13.263 -11.544  1.00  0.79           C  
ATOM   3702  C   ALA A 248       8.760 -12.777 -10.260  1.00  0.79           C  
ATOM   3703  O   ALA A 248       9.295 -12.923  -9.150  1.00  0.79           O  
ATOM   3704  CB  ALA A 248      10.085 -12.095 -12.265  1.00  0.79           C  
ATOM   3705  H   ALA A 248       8.317 -13.516 -13.377  1.00  0.79           H  
ATOM   3706  HA  ALA A 248      10.164 -14.010 -11.278  1.00  0.79           H  
ATOM   3707 1HB  ALA A 248      10.835 -11.635 -11.622  1.00  0.79           H  
ATOM   3708 2HB  ALA A 248      10.560 -12.445 -13.180  1.00  0.79           H  
ATOM   3709 3HB  ALA A 248       9.328 -11.361 -12.525  1.00  0.79           H  
ATOM   3710  N   ILE A 249       7.577 -12.207 -10.431  1.00  0.82           N  
ATOM   3711  CA  ILE A 249       6.789 -11.681  -9.345  1.00  0.82           C  
ATOM   3712  C   ILE A 249       6.154 -12.776  -8.504  1.00  0.82           C  
ATOM   3713  O   ILE A 249       6.133 -12.683  -7.275  1.00  0.82           O  
ATOM   3714  CB  ILE A 249       5.718 -10.761  -9.860  1.00  0.82           C  
ATOM   3715  CG1 ILE A 249       6.291  -9.486 -10.470  1.00  0.82           C  
ATOM   3716  CG2 ILE A 249       4.851 -10.484  -8.818  1.00  0.82           C  
ATOM   3717  CD1 ILE A 249       5.245  -8.665 -11.186  1.00  0.82           C  
ATOM   3718  H   ILE A 249       7.214 -12.107 -11.380  1.00  0.82           H  
ATOM   3719  HA  ILE A 249       7.446 -11.101  -8.701  1.00  0.82           H  
ATOM   3720  HB  ILE A 249       5.203 -11.265 -10.662  1.00  0.82           H  
ATOM   3721 1HG1 ILE A 249       6.747  -8.883  -9.700  1.00  0.82           H  
ATOM   3722 2HG1 ILE A 249       7.051  -9.756 -11.186  1.00  0.82           H  
ATOM   3723 1HG2 ILE A 249       4.113  -9.875  -9.225  1.00  0.82           H  
ATOM   3724 2HG2 ILE A 249       4.420 -11.405  -8.433  1.00  0.82           H  
ATOM   3725 3HG2 ILE A 249       5.361  -9.984  -8.037  1.00  0.82           H  
ATOM   3726 1HD1 ILE A 249       5.710  -7.778 -11.617  1.00  0.82           H  
ATOM   3727 2HD1 ILE A 249       4.800  -9.268 -11.976  1.00  0.82           H  
ATOM   3728 3HD1 ILE A 249       4.473  -8.364 -10.483  1.00  0.82           H  
ATOM   3729  N   PHE A 250       5.600 -13.795  -9.163  1.00  0.86           N  
ATOM   3730  CA  PHE A 250       4.992 -14.919  -8.479  1.00  0.86           C  
ATOM   3731  C   PHE A 250       6.000 -15.506  -7.538  1.00  0.86           C  
ATOM   3732  O   PHE A 250       5.695 -15.756  -6.373  1.00  0.86           O  
ATOM   3733  CB  PHE A 250       4.546 -16.024  -9.419  1.00  0.86           C  
ATOM   3734  CG  PHE A 250       4.021 -17.185  -8.645  1.00  0.86           C  
ATOM   3735  CD1 PHE A 250       2.721 -17.231  -8.226  1.00  0.86           C  
ATOM   3736  CD2 PHE A 250       4.854 -18.210  -8.295  1.00  0.86           C  
ATOM   3737  CE1 PHE A 250       2.250 -18.275  -7.484  1.00  0.86           C  
ATOM   3738  CE2 PHE A 250       4.397 -19.268  -7.559  1.00  0.86           C  
ATOM   3739  CZ  PHE A 250       3.090 -19.291  -7.152  1.00  0.86           C  
ATOM   3740  H   PHE A 250       5.621 -13.803 -10.172  1.00  0.86           H  
ATOM   3741  HA  PHE A 250       4.136 -14.565  -7.907  1.00  0.86           H  
ATOM   3742 1HB  PHE A 250       3.765 -15.657 -10.087  1.00  0.86           H  
ATOM   3743 2HB  PHE A 250       5.385 -16.356 -10.028  1.00  0.86           H  
ATOM   3744  HD1 PHE A 250       2.058 -16.419  -8.497  1.00  0.86           H  
ATOM   3745  HD2 PHE A 250       5.892 -18.163  -8.609  1.00  0.86           H  
ATOM   3746  HE1 PHE A 250       1.208 -18.300  -7.161  1.00  0.86           H  
ATOM   3747  HE2 PHE A 250       5.069 -20.086  -7.288  1.00  0.86           H  
ATOM   3748  HZ  PHE A 250       2.718 -20.118  -6.561  1.00  0.86           H  
ATOM   3749  N   LEU A 251       7.218 -15.725  -8.043  1.00  0.92           N  
ATOM   3750  CA  LEU A 251       8.253 -16.272  -7.207  1.00  0.92           C  
ATOM   3751  C   LEU A 251       8.492 -15.378  -6.014  1.00  0.92           C  
ATOM   3752  O   LEU A 251       8.498 -15.846  -4.880  1.00  0.92           O  
ATOM   3753  CB  LEU A 251       9.558 -16.370  -7.991  1.00  0.92           C  
ATOM   3754  CG  LEU A 251       9.681 -17.424  -9.001  1.00  0.92           C  
ATOM   3755  CD1 LEU A 251      10.885 -17.168  -9.789  1.00  0.92           C  
ATOM   3756  CD2 LEU A 251       9.832 -18.700  -8.308  1.00  0.92           C  
ATOM   3757  H   LEU A 251       7.419 -15.513  -9.021  1.00  0.92           H  
ATOM   3758  HA  LEU A 251       7.955 -17.260  -6.882  1.00  0.92           H  
ATOM   3759 1HB  LEU A 251       9.707 -15.426  -8.509  1.00  0.92           H  
ATOM   3760 2HB  LEU A 251      10.371 -16.506  -7.291  1.00  0.92           H  
ATOM   3761  HG  LEU A 251       8.812 -17.447  -9.658  1.00  0.92           H  
ATOM   3762 1HD1 LEU A 251      11.001 -17.973 -10.498  1.00  0.92           H  
ATOM   3763 2HD1 LEU A 251      10.785 -16.214 -10.305  1.00  0.92           H  
ATOM   3764 3HD1 LEU A 251      11.727 -17.131  -9.122  1.00  0.92           H  
ATOM   3765 1HD2 LEU A 251       9.966 -19.492  -9.040  1.00  0.92           H  
ATOM   3766 2HD2 LEU A 251      10.709 -18.650  -7.668  1.00  0.92           H  
ATOM   3767 3HD2 LEU A 251       8.944 -18.886  -7.707  1.00  0.92           H  
ATOM   3768  N   ALA A 252       8.561 -14.068  -6.230  1.00  1.01           N  
ATOM   3769  CA  ALA A 252       8.790 -13.171  -5.113  1.00  1.01           C  
ATOM   3770  C   ALA A 252       7.711 -13.306  -4.060  1.00  1.01           C  
ATOM   3771  O   ALA A 252       7.975 -13.335  -2.855  1.00  1.01           O  
ATOM   3772  CB  ALA A 252       8.836 -11.761  -5.626  1.00  1.01           C  
ATOM   3773  H   ALA A 252       8.529 -13.695  -7.183  1.00  1.01           H  
ATOM   3774  HA  ALA A 252       9.731 -13.412  -4.651  1.00  1.01           H  
ATOM   3775 1HB  ALA A 252       9.027 -11.088  -4.796  1.00  1.01           H  
ATOM   3776 2HB  ALA A 252       9.611 -11.687  -6.364  1.00  1.01           H  
ATOM   3777 3HB  ALA A 252       7.896 -11.519  -6.078  1.00  1.01           H  
ATOM   3778  N   ALA A 253       6.479 -13.451  -4.500  1.00  1.12           N  
ATOM   3779  CA  ALA A 253       5.403 -13.565  -3.547  1.00  1.12           C  
ATOM   3780  C   ALA A 253       5.377 -14.916  -2.813  1.00  1.12           C  
ATOM   3781  O   ALA A 253       5.306 -14.956  -1.581  1.00  1.12           O  
ATOM   3782  CB  ALA A 253       4.111 -13.349  -4.276  1.00  1.12           C  
ATOM   3783  H   ALA A 253       6.291 -13.435  -5.504  1.00  1.12           H  
ATOM   3784  HA  ALA A 253       5.531 -12.782  -2.802  1.00  1.12           H  
ATOM   3785 1HB  ALA A 253       3.279 -13.392  -3.574  1.00  1.12           H  
ATOM   3786 2HB  ALA A 253       4.125 -12.377  -4.771  1.00  1.12           H  
ATOM   3787 3HB  ALA A 253       4.013 -14.136  -5.020  1.00  1.12           H  
ATOM   3788  N   ILE A 254       5.496 -16.025  -3.553  1.00  1.24           N  
ATOM   3789  CA  ILE A 254       5.365 -17.367  -2.969  1.00  1.24           C  
ATOM   3790  C   ILE A 254       6.530 -17.654  -2.015  1.00  1.24           C  
ATOM   3791  O   ILE A 254       6.386 -18.387  -1.035  1.00  1.24           O  
ATOM   3792  CB  ILE A 254       5.276 -18.447  -4.088  1.00  1.24           C  
ATOM   3793  CG1 ILE A 254       4.633 -19.756  -3.587  1.00  1.24           C  
ATOM   3794  CG2 ILE A 254       6.627 -18.794  -4.623  1.00  1.24           C  
ATOM   3795  CD1 ILE A 254       3.168 -19.614  -3.224  1.00  1.24           C  
ATOM   3796  H   ILE A 254       5.624 -15.933  -4.560  1.00  1.24           H  
ATOM   3797  HA  ILE A 254       4.442 -17.401  -2.394  1.00  1.24           H  
ATOM   3798  HB  ILE A 254       4.668 -18.048  -4.897  1.00  1.24           H  
ATOM   3799 1HG1 ILE A 254       4.719 -20.502  -4.377  1.00  1.24           H  
ATOM   3800 2HG1 ILE A 254       5.175 -20.115  -2.711  1.00  1.24           H  
ATOM   3801 1HG2 ILE A 254       6.534 -19.522  -5.421  1.00  1.24           H  
ATOM   3802 2HG2 ILE A 254       7.079 -17.907  -4.994  1.00  1.24           H  
ATOM   3803 3HG2 ILE A 254       7.225 -19.216  -3.826  1.00  1.24           H  
ATOM   3804 1HD1 ILE A 254       2.779 -20.571  -2.907  1.00  1.24           H  
ATOM   3805 2HD1 ILE A 254       3.055 -18.889  -2.417  1.00  1.24           H  
ATOM   3806 3HD1 ILE A 254       2.612 -19.278  -4.096  1.00  1.24           H  
ATOM   3807  N   LEU A 255       7.680 -17.039  -2.295  1.00  1.36           N  
ATOM   3808  CA  LEU A 255       8.889 -17.169  -1.501  1.00  1.36           C  
ATOM   3809  C   LEU A 255       8.988 -16.191  -0.331  1.00  1.36           C  
ATOM   3810  O   LEU A 255       9.965 -16.230   0.409  1.00  1.36           O  
ATOM   3811  CB  LEU A 255      10.079 -17.025  -2.441  1.00  1.36           C  
ATOM   3812  CG  LEU A 255      10.203 -18.166  -3.443  1.00  1.36           C  
ATOM   3813  CD1 LEU A 255      11.226 -17.818  -4.471  1.00  1.36           C  
ATOM   3814  CD2 LEU A 255      10.560 -19.427  -2.648  1.00  1.36           C  
ATOM   3815  H   LEU A 255       7.738 -16.466  -3.137  1.00  1.36           H  
ATOM   3816  HA  LEU A 255       8.906 -18.176  -1.091  1.00  1.36           H  
ATOM   3817 1HB  LEU A 255       9.976 -16.104  -2.989  1.00  1.36           H  
ATOM   3818 2HB  LEU A 255      10.996 -16.981  -1.854  1.00  1.36           H  
ATOM   3819  HG  LEU A 255       9.283 -18.321  -3.959  1.00  1.36           H  
ATOM   3820 1HD1 LEU A 255      11.334 -18.597  -5.173  1.00  1.36           H  
ATOM   3821 2HD1 LEU A 255      10.875 -16.970  -4.973  1.00  1.36           H  
ATOM   3822 3HD1 LEU A 255      12.149 -17.602  -4.034  1.00  1.36           H  
ATOM   3823 1HD2 LEU A 255      10.664 -20.266  -3.295  1.00  1.36           H  
ATOM   3824 2HD2 LEU A 255      11.479 -19.273  -2.131  1.00  1.36           H  
ATOM   3825 3HD2 LEU A 255       9.771 -19.633  -1.924  1.00  1.36           H  
ATOM   3826  N   GLY A 256       7.996 -15.316  -0.145  1.00  1.46           N  
ATOM   3827  CA  GLY A 256       8.031 -14.380   0.975  1.00  1.46           C  
ATOM   3828  C   GLY A 256       8.956 -13.163   0.835  1.00  1.46           C  
ATOM   3829  O   GLY A 256       9.430 -12.635   1.845  1.00  1.46           O  
ATOM   3830  H   GLY A 256       7.183 -15.299  -0.764  1.00  1.46           H  
ATOM   3831 1HA  GLY A 256       7.014 -14.023   1.144  1.00  1.46           H  
ATOM   3832 2HA  GLY A 256       8.309 -14.929   1.872  1.00  1.46           H  
ATOM   3833  N   LEU A 257       9.260 -12.725  -0.383  1.00  1.53           N  
ATOM   3834  CA  LEU A 257      10.141 -11.578  -0.532  1.00  1.53           C  
ATOM   3835  C   LEU A 257       9.390 -10.270  -0.301  1.00  1.53           C  
ATOM   3836  O   LEU A 257       8.164 -10.236  -0.424  1.00  1.53           O  
ATOM   3837  CB  LEU A 257      10.774 -11.534  -1.911  1.00  1.53           C  
ATOM   3838  CG  LEU A 257      12.016 -12.325  -2.086  1.00  1.53           C  
ATOM   3839  CD1 LEU A 257      11.692 -13.811  -1.964  1.00  1.53           C  
ATOM   3840  CD2 LEU A 257      12.607 -11.944  -3.432  1.00  1.53           C  
ATOM   3841  H   LEU A 257       8.857 -13.156  -1.215  1.00  1.53           H  
ATOM   3842  HA  LEU A 257      10.931 -11.704   0.193  1.00  1.53           H  
ATOM   3843 1HB  LEU A 257      10.057 -11.924  -2.612  1.00  1.53           H  
ATOM   3844 2HB  LEU A 257      10.975 -10.502  -2.191  1.00  1.53           H  
ATOM   3845  HG  LEU A 257      12.726 -12.080  -1.297  1.00  1.53           H  
ATOM   3846 1HD1 LEU A 257      12.594 -14.401  -2.087  1.00  1.53           H  
ATOM   3847 2HD1 LEU A 257      11.265 -14.019  -0.985  1.00  1.53           H  
ATOM   3848 3HD1 LEU A 257      10.975 -14.076  -2.725  1.00  1.53           H  
ATOM   3849 1HD2 LEU A 257      13.530 -12.488  -3.601  1.00  1.53           H  
ATOM   3850 2HD2 LEU A 257      11.899 -12.175  -4.219  1.00  1.53           H  
ATOM   3851 3HD2 LEU A 257      12.808 -10.878  -3.441  1.00  1.53           H  
ATOM   3852  N   PRO A 258      10.083  -9.176   0.054  1.00  1.53           N  
ATOM   3853  CA  PRO A 258       9.524  -7.851   0.201  1.00  1.53           C  
ATOM   3854  C   PRO A 258       8.808  -7.372  -1.052  1.00  1.53           C  
ATOM   3855  O   PRO A 258       9.278  -7.565  -2.184  1.00  1.53           O  
ATOM   3856  CB  PRO A 258      10.763  -6.990   0.486  1.00  1.53           C  
ATOM   3857  CG  PRO A 258      11.756  -7.937   1.103  1.00  1.53           C  
ATOM   3858  CD  PRO A 258      11.530  -9.258   0.403  1.00  1.53           C  
ATOM   3859  HA  PRO A 258       8.835  -7.851   1.065  1.00  1.53           H  
ATOM   3860 1HB  PRO A 258      11.130  -6.543  -0.454  1.00  1.53           H  
ATOM   3861 2HB  PRO A 258      10.500  -6.156   1.150  1.00  1.53           H  
ATOM   3862 1HG  PRO A 258      12.781  -7.554   0.973  1.00  1.53           H  
ATOM   3863 2HG  PRO A 258      11.581  -8.005   2.188  1.00  1.53           H  
ATOM   3864 1HD  PRO A 258      12.160  -9.342  -0.489  1.00  1.53           H  
ATOM   3865 2HD  PRO A 258      11.732 -10.036   1.146  1.00  1.53           H  
ATOM   3866  N   THR A 259       7.731  -6.634  -0.834  1.00  1.47           N  
ATOM   3867  CA  THR A 259       6.949  -6.052  -1.912  1.00  1.47           C  
ATOM   3868  C   THR A 259       7.824  -5.161  -2.789  1.00  1.47           C  
ATOM   3869  O   THR A 259       7.631  -5.108  -3.999  1.00  1.47           O  
ATOM   3870  CB  THR A 259       5.729  -5.288  -1.380  1.00  1.47           C  
ATOM   3871  OG1 THR A 259       4.851  -6.196  -0.686  1.00  1.47           O  
ATOM   3872  CG2 THR A 259       4.990  -4.629  -2.530  1.00  1.47           C  
ATOM   3873  H   THR A 259       7.415  -6.507   0.118  1.00  1.47           H  
ATOM   3874  HA  THR A 259       6.575  -6.863  -2.537  1.00  1.47           H  
ATOM   3875  HB  THR A 259       6.059  -4.546  -0.679  1.00  1.47           H  
ATOM   3876  HG1 THR A 259       5.359  -6.727  -0.069  1.00  1.47           H  
ATOM   3877 1HG2 THR A 259       4.131  -4.082  -2.148  1.00  1.47           H  
ATOM   3878 2HG2 THR A 259       5.656  -3.935  -3.041  1.00  1.47           H  
ATOM   3879 3HG2 THR A 259       4.652  -5.388  -3.235  1.00  1.47           H  
ATOM   3880  N   GLN A 260       8.798  -4.474  -2.188  1.00  1.37           N  
ATOM   3881  CA  GLN A 260       9.691  -3.610  -2.958  1.00  1.37           C  
ATOM   3882  C   GLN A 260      10.379  -4.399  -4.083  1.00  1.37           C  
ATOM   3883  O   GLN A 260      10.647  -3.851  -5.151  1.00  1.37           O  
ATOM   3884  CB  GLN A 260      10.743  -2.946  -2.064  1.00  1.37           C  
ATOM   3885  CG  GLN A 260      11.654  -1.974  -2.825  1.00  1.37           C  
ATOM   3886  CD  GLN A 260      10.937  -0.725  -3.336  1.00  1.37           C  
ATOM   3887  OE1 GLN A 260      10.384   0.074  -2.573  1.00  1.37           O  
ATOM   3888  NE2 GLN A 260      10.919  -0.581  -4.642  1.00  1.37           N  
ATOM   3889  H   GLN A 260       8.912  -4.555  -1.189  1.00  1.37           H  
ATOM   3890  HA  GLN A 260       9.094  -2.825  -3.418  1.00  1.37           H  
ATOM   3891 1HB  GLN A 260      10.242  -2.381  -1.280  1.00  1.37           H  
ATOM   3892 2HB  GLN A 260      11.346  -3.705  -1.581  1.00  1.37           H  
ATOM   3893 1HG  GLN A 260      12.463  -1.652  -2.170  1.00  1.37           H  
ATOM   3894 2HG  GLN A 260      12.067  -2.494  -3.691  1.00  1.37           H  
ATOM   3895 1HE2 GLN A 260      10.449   0.204  -5.048  1.00  1.37           H  
ATOM   3896 2HE2 GLN A 260      11.375  -1.271  -5.200  1.00  1.37           H  
ATOM   3897  N   PHE A 261      10.710  -5.669  -3.847  1.00  1.26           N  
ATOM   3898  CA  PHE A 261      11.312  -6.469  -4.901  1.00  1.26           C  
ATOM   3899  C   PHE A 261      10.315  -6.609  -6.045  1.00  1.26           C  
ATOM   3900  O   PHE A 261      10.669  -6.462  -7.217  1.00  1.26           O  
ATOM   3901  CB  PHE A 261      11.801  -7.813  -4.420  1.00  1.26           C  
ATOM   3902  CG  PHE A 261      12.347  -8.597  -5.534  1.00  1.26           C  
ATOM   3903  CD1 PHE A 261      13.536  -8.273  -6.105  1.00  1.26           C  
ATOM   3904  CD2 PHE A 261      11.665  -9.662  -6.012  1.00  1.26           C  
ATOM   3905  CE1 PHE A 261      14.019  -9.014  -7.150  1.00  1.26           C  
ATOM   3906  CE2 PHE A 261      12.149 -10.419  -7.051  1.00  1.26           C  
ATOM   3907  CZ  PHE A 261      13.332 -10.091  -7.626  1.00  1.26           C  
ATOM   3908  H   PHE A 261      10.458  -6.121  -2.974  1.00  1.26           H  
ATOM   3909  HA  PHE A 261      12.179  -5.934  -5.284  1.00  1.26           H  
ATOM   3910 1HB  PHE A 261      12.572  -7.684  -3.663  1.00  1.26           H  
ATOM   3911 2HB  PHE A 261      10.976  -8.369  -3.970  1.00  1.26           H  
ATOM   3912  HD1 PHE A 261      14.088  -7.412  -5.733  1.00  1.26           H  
ATOM   3913  HD2 PHE A 261      10.731  -9.892  -5.548  1.00  1.26           H  
ATOM   3914  HE1 PHE A 261      14.932  -8.742  -7.595  1.00  1.26           H  
ATOM   3915  HE2 PHE A 261      11.585 -11.269  -7.423  1.00  1.26           H  
ATOM   3916  HZ  PHE A 261      13.724 -10.675  -8.459  1.00  1.26           H  
ATOM   3917  N   ILE A 262       9.061  -6.900  -5.706  1.00  1.15           N  
ATOM   3918  CA  ILE A 262       8.045  -7.028  -6.753  1.00  1.15           C  
ATOM   3919  C   ILE A 262       7.957  -5.735  -7.555  1.00  1.15           C  
ATOM   3920  O   ILE A 262       7.910  -5.753  -8.793  1.00  1.15           O  
ATOM   3921  CB  ILE A 262       6.665  -7.390  -6.177  1.00  1.15           C  
ATOM   3922  CG1 ILE A 262       6.731  -8.825  -5.653  1.00  1.15           C  
ATOM   3923  CG2 ILE A 262       5.552  -7.155  -7.210  1.00  1.15           C  
ATOM   3924  CD1 ILE A 262       5.544  -9.256  -4.840  1.00  1.15           C  
ATOM   3925  H   ILE A 262       8.835  -7.011  -4.712  1.00  1.15           H  
ATOM   3926  HA  ILE A 262       8.342  -7.827  -7.421  1.00  1.15           H  
ATOM   3927  HB  ILE A 262       6.456  -6.764  -5.319  1.00  1.15           H  
ATOM   3928 1HG1 ILE A 262       6.848  -9.490  -6.491  1.00  1.15           H  
ATOM   3929 2HG1 ILE A 262       7.616  -8.914  -5.019  1.00  1.15           H  
ATOM   3930 1HG2 ILE A 262       4.591  -7.411  -6.772  1.00  1.15           H  
ATOM   3931 2HG2 ILE A 262       5.547  -6.103  -7.503  1.00  1.15           H  
ATOM   3932 3HG2 ILE A 262       5.719  -7.752  -8.072  1.00  1.15           H  
ATOM   3933 1HD1 ILE A 262       5.693 -10.285  -4.508  1.00  1.15           H  
ATOM   3934 2HD1 ILE A 262       5.439  -8.606  -3.973  1.00  1.15           H  
ATOM   3935 3HD1 ILE A 262       4.646  -9.197  -5.448  1.00  1.15           H  
ATOM   3936  N   GLU A 263       7.994  -4.612  -6.847  1.00  1.05           N  
ATOM   3937  CA  GLU A 263       7.954  -3.321  -7.501  1.00  1.05           C  
ATOM   3938  C   GLU A 263       9.170  -3.125  -8.386  1.00  1.05           C  
ATOM   3939  O   GLU A 263       9.064  -2.511  -9.447  1.00  1.05           O  
ATOM   3940  CB  GLU A 263       7.944  -2.199  -6.493  1.00  1.05           C  
ATOM   3941  CG  GLU A 263       6.736  -2.098  -5.676  1.00  1.05           C  
ATOM   3942  CD  GLU A 263       5.517  -1.815  -6.453  1.00  1.05           C  
ATOM   3943  OE1 GLU A 263       5.599  -1.763  -7.659  1.00  1.05           O  
ATOM   3944  OE2 GLU A 263       4.498  -1.562  -5.841  1.00  1.05           O  
ATOM   3945  H   GLU A 263       8.033  -4.677  -5.829  1.00  1.05           H  
ATOM   3946  HA  GLU A 263       7.057  -3.266  -8.116  1.00  1.05           H  
ATOM   3947 1HB  GLU A 263       8.788  -2.303  -5.827  1.00  1.05           H  
ATOM   3948 2HB  GLU A 263       8.063  -1.249  -7.013  1.00  1.05           H  
ATOM   3949 1HG  GLU A 263       6.602  -3.021  -5.119  1.00  1.05           H  
ATOM   3950 2HG  GLU A 263       6.915  -1.317  -4.986  1.00  1.05           H  
ATOM   3951  N   ALA A 264      10.329  -3.636  -7.960  1.00  0.98           N  
ATOM   3952  CA  ALA A 264      11.535  -3.499  -8.749  1.00  0.98           C  
ATOM   3953  C   ALA A 264      11.364  -4.152 -10.097  1.00  0.98           C  
ATOM   3954  O   ALA A 264      11.755  -3.605 -11.127  1.00  0.98           O  
ATOM   3955  CB  ALA A 264      12.727  -4.126  -8.028  1.00  0.98           C  
ATOM   3956  H   ALA A 264      10.372  -4.102  -7.055  1.00  0.98           H  
ATOM   3957  HA  ALA A 264      11.690  -2.443  -8.914  1.00  0.98           H  
ATOM   3958 1HB  ALA A 264      13.623  -3.995  -8.622  1.00  0.98           H  
ATOM   3959 2HB  ALA A 264      12.853  -3.644  -7.058  1.00  0.98           H  
ATOM   3960 3HB  ALA A 264      12.562  -5.180  -7.881  1.00  0.98           H  
ATOM   3961  N   ILE A 265      10.690  -5.293 -10.112  1.00  0.93           N  
ATOM   3962  CA  ILE A 265      10.498  -6.015 -11.357  1.00  0.93           C  
ATOM   3963  C   ILE A 265       9.664  -5.142 -12.300  1.00  0.93           C  
ATOM   3964  O   ILE A 265       9.994  -4.979 -13.485  1.00  0.93           O  
ATOM   3965  CB  ILE A 265       9.752  -7.327 -11.106  1.00  0.93           C  
ATOM   3966  CG1 ILE A 265      10.598  -8.275 -10.268  1.00  0.93           C  
ATOM   3967  CG2 ILE A 265       9.478  -7.980 -12.456  1.00  0.93           C  
ATOM   3968  CD1 ILE A 265       9.820  -9.426  -9.738  1.00  0.93           C  
ATOM   3969  H   ILE A 265      10.374  -5.690  -9.222  1.00  0.93           H  
ATOM   3970  HA  ILE A 265      11.462  -6.218 -11.811  1.00  0.93           H  
ATOM   3971  HB  ILE A 265       8.816  -7.145 -10.591  1.00  0.93           H  
ATOM   3972 1HG1 ILE A 265      11.384  -8.658 -10.870  1.00  0.93           H  
ATOM   3973 2HG1 ILE A 265      11.037  -7.732  -9.424  1.00  0.93           H  
ATOM   3974 1HG2 ILE A 265       8.945  -8.916 -12.318  1.00  0.93           H  
ATOM   3975 2HG2 ILE A 265       8.879  -7.297 -13.043  1.00  0.93           H  
ATOM   3976 3HG2 ILE A 265      10.420  -8.171 -12.969  1.00  0.93           H  
ATOM   3977 1HD1 ILE A 265      10.458 -10.077  -9.174  1.00  0.93           H  
ATOM   3978 2HD1 ILE A 265       9.031  -9.066  -9.109  1.00  0.93           H  
ATOM   3979 3HD1 ILE A 265       9.402  -9.959 -10.560  1.00  0.93           H  
ATOM   3980  N   ILE A 266       8.598  -4.552 -11.741  1.00  0.90           N  
ATOM   3981  CA  ILE A 266       7.696  -3.688 -12.499  1.00  0.90           C  
ATOM   3982  C   ILE A 266       8.438  -2.433 -13.001  1.00  0.90           C  
ATOM   3983  O   ILE A 266       8.288  -2.049 -14.169  1.00  0.90           O  
ATOM   3984  CB  ILE A 266       6.477  -3.272 -11.630  1.00  0.90           C  
ATOM   3985  CG1 ILE A 266       5.579  -4.528 -11.334  1.00  0.90           C  
ATOM   3986  CG2 ILE A 266       5.670  -2.176 -12.347  1.00  0.90           C  
ATOM   3987  CD1 ILE A 266       4.504  -4.303 -10.247  1.00  0.90           C  
ATOM   3988  H   ILE A 266       8.403  -4.743 -10.755  1.00  0.90           H  
ATOM   3989  HA  ILE A 266       7.332  -4.237 -13.360  1.00  0.90           H  
ATOM   3990  HB  ILE A 266       6.824  -2.887 -10.673  1.00  0.90           H  
ATOM   3991 1HG1 ILE A 266       5.082  -4.834 -12.252  1.00  0.90           H  
ATOM   3992 2HG1 ILE A 266       6.229  -5.342 -10.997  1.00  0.90           H  
ATOM   3993 1HG2 ILE A 266       4.823  -1.884 -11.727  1.00  0.90           H  
ATOM   3994 2HG2 ILE A 266       6.308  -1.310 -12.516  1.00  0.90           H  
ATOM   3995 3HG2 ILE A 266       5.305  -2.552 -13.305  1.00  0.90           H  
ATOM   3996 1HD1 ILE A 266       3.938  -5.224 -10.100  1.00  0.90           H  
ATOM   3997 2HD1 ILE A 266       4.984  -4.019  -9.304  1.00  0.90           H  
ATOM   3998 3HD1 ILE A 266       3.826  -3.509 -10.558  1.00  0.90           H  
ATOM   3999  N   LEU A 267       9.247  -1.799 -12.143  1.00  0.87           N  
ATOM   4000  CA  LEU A 267       9.973  -0.613 -12.578  1.00  0.87           C  
ATOM   4001  C   LEU A 267      10.974  -0.938 -13.669  1.00  0.87           C  
ATOM   4002  O   LEU A 267      11.099  -0.176 -14.626  1.00  0.87           O  
ATOM   4003  CB  LEU A 267      10.744   0.103 -11.471  1.00  0.87           C  
ATOM   4004  CG  LEU A 267      11.442   1.408 -12.024  1.00  0.87           C  
ATOM   4005  CD1 LEU A 267      10.360   2.325 -12.553  1.00  0.87           C  
ATOM   4006  CD2 LEU A 267      12.274   2.120 -10.971  1.00  0.87           C  
ATOM   4007  H   LEU A 267       9.341  -2.140 -11.189  1.00  0.87           H  
ATOM   4008  HA  LEU A 267       9.247   0.090 -12.979  1.00  0.87           H  
ATOM   4009 1HB  LEU A 267      10.056   0.372 -10.670  1.00  0.87           H  
ATOM   4010 2HB  LEU A 267      11.499  -0.574 -11.084  1.00  0.87           H  
ATOM   4011  HG  LEU A 267      12.084   1.132 -12.849  1.00  0.87           H  
ATOM   4012 1HD1 LEU A 267      10.813   3.220 -12.980  1.00  0.87           H  
ATOM   4013 2HD1 LEU A 267       9.796   1.814 -13.313  1.00  0.87           H  
ATOM   4014 3HD1 LEU A 267       9.696   2.598 -11.737  1.00  0.87           H  
ATOM   4015 1HD2 LEU A 267      12.731   3.008 -11.407  1.00  0.87           H  
ATOM   4016 2HD2 LEU A 267      11.647   2.413 -10.131  1.00  0.87           H  
ATOM   4017 3HD2 LEU A 267      13.049   1.454 -10.640  1.00  0.87           H  
ATOM   4018  N   PHE A 268      11.711  -2.048 -13.544  1.00  0.85           N  
ATOM   4019  CA  PHE A 268      12.702  -2.338 -14.570  1.00  0.85           C  
ATOM   4020  C   PHE A 268      11.990  -2.479 -15.907  1.00  0.85           C  
ATOM   4021  O   PHE A 268      12.453  -1.964 -16.929  1.00  0.85           O  
ATOM   4022  CB  PHE A 268      13.459  -3.640 -14.276  1.00  0.85           C  
ATOM   4023  CG  PHE A 268      14.451  -3.574 -13.135  1.00  0.85           C  
ATOM   4024  CD1 PHE A 268      14.392  -4.496 -12.102  1.00  0.85           C  
ATOM   4025  CD2 PHE A 268      15.416  -2.604 -13.081  1.00  0.85           C  
ATOM   4026  CE1 PHE A 268      15.279  -4.462 -11.052  1.00  0.85           C  
ATOM   4027  CE2 PHE A 268      16.303  -2.560 -12.037  1.00  0.85           C  
ATOM   4028  CZ  PHE A 268      16.238  -3.495 -11.016  1.00  0.85           C  
ATOM   4029  H   PHE A 268      11.599  -2.666 -12.740  1.00  0.85           H  
ATOM   4030  HA  PHE A 268      13.410  -1.515 -14.625  1.00  0.85           H  
ATOM   4031 1HB  PHE A 268      12.732  -4.422 -14.039  1.00  0.85           H  
ATOM   4032 2HB  PHE A 268      13.993  -3.958 -15.172  1.00  0.85           H  
ATOM   4033  HD1 PHE A 268      13.621  -5.258 -12.134  1.00  0.85           H  
ATOM   4034  HD2 PHE A 268      15.469  -1.870 -13.871  1.00  0.85           H  
ATOM   4035  HE1 PHE A 268      15.212  -5.202 -10.257  1.00  0.85           H  
ATOM   4036  HE2 PHE A 268      17.050  -1.790 -12.019  1.00  0.85           H  
ATOM   4037  HZ  PHE A 268      16.941  -3.462 -10.190  1.00  0.85           H  
ATOM   4038  N   ALA A 269      10.830  -3.129 -15.907  1.00  0.83           N  
ATOM   4039  CA  ALA A 269      10.080  -3.250 -17.138  1.00  0.83           C  
ATOM   4040  C   ALA A 269       9.685  -1.882 -17.687  1.00  0.83           C  
ATOM   4041  O   ALA A 269       9.752  -1.628 -18.894  1.00  0.83           O  
ATOM   4042  CB  ALA A 269       8.842  -4.047 -16.888  1.00  0.83           C  
ATOM   4043  H   ALA A 269      10.476  -3.561 -15.048  1.00  0.83           H  
ATOM   4044  HA  ALA A 269      10.703  -3.749 -17.878  1.00  0.83           H  
ATOM   4045 1HB  ALA A 269       8.329  -4.094 -17.808  1.00  0.83           H  
ATOM   4046 2HB  ALA A 269       9.100  -5.044 -16.525  1.00  0.83           H  
ATOM   4047 3HB  ALA A 269       8.224  -3.543 -16.153  1.00  0.83           H  
ATOM   4048  N   ALA A 270       9.284  -0.988 -16.805  1.00  0.81           N  
ATOM   4049  CA  ALA A 270       8.898   0.335 -17.237  1.00  0.81           C  
ATOM   4050  C   ALA A 270      10.071   1.092 -17.857  1.00  0.81           C  
ATOM   4051  O   ALA A 270       9.925   1.787 -18.866  1.00  0.81           O  
ATOM   4052  CB  ALA A 270       8.323   1.061 -16.072  1.00  0.81           C  
ATOM   4053  H   ALA A 270       9.218  -1.239 -15.816  1.00  0.81           H  
ATOM   4054  HA  ALA A 270       8.144   0.224 -17.999  1.00  0.81           H  
ATOM   4055 1HB  ALA A 270       7.979   2.005 -16.402  1.00  0.81           H  
ATOM   4056 2HB  ALA A 270       7.499   0.474 -15.685  1.00  0.81           H  
ATOM   4057 3HB  ALA A 270       9.072   1.175 -15.318  1.00  0.81           H  
ATOM   4058  N   LEU A 271      11.249   0.921 -17.278  1.00  0.79           N  
ATOM   4059  CA  LEU A 271      12.444   1.565 -17.791  1.00  0.79           C  
ATOM   4060  C   LEU A 271      12.792   1.016 -19.166  1.00  0.79           C  
ATOM   4061  O   LEU A 271      13.247   1.752 -20.046  1.00  0.79           O  
ATOM   4062  CB  LEU A 271      13.571   1.379 -16.798  1.00  0.79           C  
ATOM   4063  CG  LEU A 271      13.377   2.148 -15.517  1.00  0.79           C  
ATOM   4064  CD1 LEU A 271      14.450   1.763 -14.541  1.00  0.79           C  
ATOM   4065  CD2 LEU A 271      13.392   3.634 -15.824  1.00  0.79           C  
ATOM   4066  H   LEU A 271      11.305   0.342 -16.438  1.00  0.79           H  
ATOM   4067  HA  LEU A 271      12.246   2.630 -17.888  1.00  0.79           H  
ATOM   4068 1HB  LEU A 271      13.621   0.331 -16.534  1.00  0.79           H  
ATOM   4069 2HB  LEU A 271      14.495   1.661 -17.255  1.00  0.79           H  
ATOM   4070  HG  LEU A 271      12.417   1.890 -15.085  1.00  0.79           H  
ATOM   4071 1HD1 LEU A 271      14.295   2.316 -13.619  1.00  0.79           H  
ATOM   4072 2HD1 LEU A 271      14.399   0.695 -14.342  1.00  0.79           H  
ATOM   4073 3HD1 LEU A 271      15.410   2.008 -14.956  1.00  0.79           H  
ATOM   4074 1HD2 LEU A 271      13.241   4.194 -14.901  1.00  0.79           H  
ATOM   4075 2HD2 LEU A 271      14.345   3.907 -16.258  1.00  0.79           H  
ATOM   4076 3HD2 LEU A 271      12.592   3.868 -16.528  1.00  0.79           H  
ATOM   4077  N   ALA A 272      12.541  -0.276 -19.367  1.00  0.77           N  
ATOM   4078  CA  ALA A 272      12.766  -0.910 -20.655  1.00  0.77           C  
ATOM   4079  C   ALA A 272      11.919  -0.236 -21.729  1.00  0.77           C  
ATOM   4080  O   ALA A 272      12.355  -0.050 -22.873  1.00  0.77           O  
ATOM   4081  CB  ALA A 272      12.402  -2.365 -20.572  1.00  0.77           C  
ATOM   4082  H   ALA A 272      12.201  -0.843 -18.587  1.00  0.77           H  
ATOM   4083  HA  ALA A 272      13.820  -0.803 -20.915  1.00  0.77           H  
ATOM   4084 1HB  ALA A 272      12.574  -2.836 -21.533  1.00  0.77           H  
ATOM   4085 2HB  ALA A 272      13.001  -2.836 -19.804  1.00  0.77           H  
ATOM   4086 3HB  ALA A 272      11.373  -2.476 -20.326  1.00  0.77           H  
ATOM   4087  N   LEU A 273      10.702   0.152 -21.343  1.00  0.76           N  
ATOM   4088  CA  LEU A 273       9.771   0.821 -22.238  1.00  0.76           C  
ATOM   4089  C   LEU A 273      10.332   2.193 -22.634  1.00  0.76           C  
ATOM   4090  O   LEU A 273      10.242   2.618 -23.792  1.00  0.76           O  
ATOM   4091  CB  LEU A 273       8.417   0.972 -21.555  1.00  0.76           C  
ATOM   4092  CG  LEU A 273       7.316   1.484 -22.406  1.00  0.76           C  
ATOM   4093  CD1 LEU A 273       7.119   0.534 -23.551  1.00  0.76           C  
ATOM   4094  CD2 LEU A 273       6.083   1.580 -21.582  1.00  0.76           C  
ATOM   4095  H   LEU A 273      10.404  -0.069 -20.390  1.00  0.76           H  
ATOM   4096  HA  LEU A 273       9.652   0.214 -23.134  1.00  0.76           H  
ATOM   4097 1HB  LEU A 273       8.120   0.009 -21.136  1.00  0.76           H  
ATOM   4098 2HB  LEU A 273       8.515   1.677 -20.749  1.00  0.76           H  
ATOM   4099  HG  LEU A 273       7.573   2.466 -22.804  1.00  0.76           H  
ATOM   4100 1HD1 LEU A 273       6.316   0.885 -24.173  1.00  0.76           H  
ATOM   4101 2HD1 LEU A 273       8.035   0.466 -24.137  1.00  0.76           H  
ATOM   4102 3HD1 LEU A 273       6.866  -0.444 -23.152  1.00  0.76           H  
ATOM   4103 1HD2 LEU A 273       5.264   1.949 -22.196  1.00  0.76           H  
ATOM   4104 2HD2 LEU A 273       5.838   0.596 -21.195  1.00  0.76           H  
ATOM   4105 3HD2 LEU A 273       6.255   2.265 -20.757  1.00  0.76           H  
ATOM   4106  N   VAL A 274      10.946   2.883 -21.671  1.00  0.74           N  
ATOM   4107  CA  VAL A 274      11.542   4.185 -21.964  1.00  0.74           C  
ATOM   4108  C   VAL A 274      12.659   4.020 -22.995  1.00  0.74           C  
ATOM   4109  O   VAL A 274      12.724   4.757 -23.990  1.00  0.74           O  
ATOM   4110  CB  VAL A 274      12.138   4.808 -20.685  1.00  0.74           C  
ATOM   4111  CG1 VAL A 274      12.919   6.054 -21.026  1.00  0.74           C  
ATOM   4112  CG2 VAL A 274      11.035   5.100 -19.713  1.00  0.74           C  
ATOM   4113  H   VAL A 274      10.963   2.497 -20.724  1.00  0.74           H  
ATOM   4114  HA  VAL A 274      10.773   4.843 -22.366  1.00  0.74           H  
ATOM   4115  HB  VAL A 274      12.828   4.115 -20.242  1.00  0.74           H  
ATOM   4116 1HG1 VAL A 274      13.350   6.471 -20.116  1.00  0.74           H  
ATOM   4117 2HG1 VAL A 274      13.719   5.799 -21.722  1.00  0.74           H  
ATOM   4118 3HG1 VAL A 274      12.256   6.785 -21.484  1.00  0.74           H  
ATOM   4119 1HG2 VAL A 274      11.449   5.525 -18.799  1.00  0.74           H  
ATOM   4120 2HG2 VAL A 274      10.345   5.804 -20.165  1.00  0.74           H  
ATOM   4121 3HG2 VAL A 274      10.512   4.175 -19.476  1.00  0.74           H  
ATOM   4122  N   ALA A 275      13.520   3.023 -22.762  1.00  0.73           N  
ATOM   4123  CA  ALA A 275      14.614   2.718 -23.676  1.00  0.73           C  
ATOM   4124  C   ALA A 275      14.091   2.330 -25.055  1.00  0.73           C  
ATOM   4125  O   ALA A 275      14.666   2.724 -26.073  1.00  0.73           O  
ATOM   4126  CB  ALA A 275      15.459   1.607 -23.118  1.00  0.73           C  
ATOM   4127  H   ALA A 275      13.401   2.465 -21.913  1.00  0.73           H  
ATOM   4128  HA  ALA A 275      15.227   3.613 -23.783  1.00  0.73           H  
ATOM   4129 1HB  ALA A 275      16.287   1.400 -23.798  1.00  0.73           H  
ATOM   4130 2HB  ALA A 275      15.849   1.893 -22.157  1.00  0.73           H  
ATOM   4131 3HB  ALA A 275      14.848   0.714 -23.010  1.00  0.73           H  
ATOM   4132  N   THR A 276      12.970   1.601 -25.094  1.00  0.73           N  
ATOM   4133  CA  THR A 276      12.367   1.181 -26.349  1.00  0.73           C  
ATOM   4134  C   THR A 276      11.998   2.377 -27.189  1.00  0.73           C  
ATOM   4135  O   THR A 276      12.336   2.441 -28.370  1.00  0.73           O  
ATOM   4136  CB  THR A 276      11.075   0.401 -26.107  1.00  0.73           C  
ATOM   4137  OG1 THR A 276      11.346  -0.814 -25.382  1.00  0.73           O  
ATOM   4138  CG2 THR A 276      10.369   0.132 -27.406  1.00  0.73           C  
ATOM   4139  H   THR A 276      12.551   1.280 -24.222  1.00  0.73           H  
ATOM   4140  HA  THR A 276      13.077   0.570 -26.903  1.00  0.73           H  
ATOM   4141  HB  THR A 276      10.420   1.005 -25.517  1.00  0.73           H  
ATOM   4142  HG1 THR A 276      11.841  -0.590 -24.552  1.00  0.73           H  
ATOM   4143 1HG2 THR A 276       9.442  -0.353 -27.187  1.00  0.73           H  
ATOM   4144 2HG2 THR A 276      10.161   1.074 -27.913  1.00  0.73           H  
ATOM   4145 3HG2 THR A 276      10.985  -0.489 -28.046  1.00  0.73           H  
ATOM   4146  N   PHE A 277      11.317   3.342 -26.580  1.00  0.73           N  
ATOM   4147  CA  PHE A 277      10.924   4.525 -27.323  1.00  0.73           C  
ATOM   4148  C   PHE A 277      12.162   5.208 -27.880  1.00  0.73           C  
ATOM   4149  O   PHE A 277      12.200   5.594 -29.053  1.00  0.73           O  
ATOM   4150  CB  PHE A 277      10.074   5.473 -26.494  1.00  0.73           C  
ATOM   4151  CG  PHE A 277       9.688   6.705 -27.273  1.00  0.73           C  
ATOM   4152  CD1 PHE A 277       8.801   6.601 -28.332  1.00  0.73           C  
ATOM   4153  CD2 PHE A 277      10.171   7.955 -26.940  1.00  0.73           C  
ATOM   4154  CE1 PHE A 277       8.419   7.702 -29.056  1.00  0.73           C  
ATOM   4155  CE2 PHE A 277       9.781   9.070 -27.656  1.00  0.73           C  
ATOM   4156  CZ  PHE A 277       8.906   8.940 -28.719  1.00  0.73           C  
ATOM   4157  H   PHE A 277      11.060   3.233 -25.594  1.00  0.73           H  
ATOM   4158  HA  PHE A 277      10.313   4.206 -28.168  1.00  0.73           H  
ATOM   4159 1HB  PHE A 277       9.166   4.968 -26.167  1.00  0.73           H  
ATOM   4160 2HB  PHE A 277      10.628   5.778 -25.602  1.00  0.73           H  
ATOM   4161  HD1 PHE A 277       8.423   5.633 -28.593  1.00  0.73           H  
ATOM   4162  HD2 PHE A 277      10.861   8.054 -26.101  1.00  0.73           H  
ATOM   4163  HE1 PHE A 277       7.728   7.594 -29.893  1.00  0.73           H  
ATOM   4164  HE2 PHE A 277      10.165  10.052 -27.384  1.00  0.73           H  
ATOM   4165  HZ  PHE A 277       8.602   9.818 -29.285  1.00  0.73           H  
ATOM   4166  N   ALA A 278      13.183   5.373 -27.041  1.00  0.75           N  
ATOM   4167  CA  ALA A 278      14.398   6.003 -27.521  1.00  0.75           C  
ATOM   4168  C   ALA A 278      14.980   5.222 -28.711  1.00  0.75           C  
ATOM   4169  O   ALA A 278      15.420   5.828 -29.691  1.00  0.75           O  
ATOM   4170  CB  ALA A 278      15.404   6.082 -26.393  1.00  0.75           C  
ATOM   4171  H   ALA A 278      13.113   5.055 -26.071  1.00  0.75           H  
ATOM   4172  HA  ALA A 278      14.151   7.008 -27.862  1.00  0.75           H  
ATOM   4173 1HB  ALA A 278      16.312   6.568 -26.743  1.00  0.75           H  
ATOM   4174 2HB  ALA A 278      14.978   6.646 -25.565  1.00  0.75           H  
ATOM   4175 3HB  ALA A 278      15.628   5.077 -26.065  1.00  0.75           H  
ATOM   4176  N   GLY A 279      14.921   3.885 -28.655  1.00  0.78           N  
ATOM   4177  CA  GLY A 279      15.413   3.024 -29.729  1.00  0.78           C  
ATOM   4178  C   GLY A 279      14.693   3.279 -31.045  1.00  0.78           C  
ATOM   4179  O   GLY A 279      15.315   3.312 -32.119  1.00  0.78           O  
ATOM   4180  H   GLY A 279      14.554   3.441 -27.814  1.00  0.78           H  
ATOM   4181 1HA  GLY A 279      16.486   3.147 -29.849  1.00  0.78           H  
ATOM   4182 2HA  GLY A 279      15.232   1.999 -29.439  1.00  0.78           H  
ATOM   4183  N   VAL A 280      13.386   3.530 -30.950  1.00  0.84           N  
ATOM   4184  CA  VAL A 280      12.579   3.821 -32.123  1.00  0.84           C  
ATOM   4185  C   VAL A 280      13.067   5.095 -32.788  1.00  0.84           C  
ATOM   4186  O   VAL A 280      13.258   5.139 -34.014  1.00  0.84           O  
ATOM   4187  CB  VAL A 280      11.094   3.999 -31.742  1.00  0.84           C  
ATOM   4188  CG1 VAL A 280      10.315   4.531 -32.943  1.00  0.84           C  
ATOM   4189  CG2 VAL A 280      10.501   2.660 -31.269  1.00  0.84           C  
ATOM   4190  H   VAL A 280      12.949   3.472 -30.025  1.00  0.84           H  
ATOM   4191  HA  VAL A 280      12.674   2.991 -32.818  1.00  0.84           H  
ATOM   4192  HB  VAL A 280      11.012   4.732 -30.953  1.00  0.84           H  
ATOM   4193 1HG1 VAL A 280       9.276   4.680 -32.664  1.00  0.84           H  
ATOM   4194 2HG1 VAL A 280      10.739   5.486 -33.254  1.00  0.84           H  
ATOM   4195 3HG1 VAL A 280      10.380   3.824 -33.764  1.00  0.84           H  
ATOM   4196 1HG2 VAL A 280       9.456   2.798 -30.991  1.00  0.84           H  
ATOM   4197 2HG2 VAL A 280      10.572   1.923 -32.071  1.00  0.84           H  
ATOM   4198 3HG2 VAL A 280      11.051   2.308 -30.413  1.00  0.84           H  
ATOM   4199  N   ASN A 281      13.293   6.125 -31.972  1.00  0.95           N  
ATOM   4200  CA  ASN A 281      13.777   7.392 -32.493  1.00  0.95           C  
ATOM   4201  C   ASN A 281      15.166   7.254 -33.110  1.00  0.95           C  
ATOM   4202  O   ASN A 281      15.448   7.836 -34.160  1.00  0.95           O  
ATOM   4203  CB  ASN A 281      13.781   8.442 -31.405  1.00  0.95           C  
ATOM   4204  CG  ASN A 281      12.403   8.948 -31.060  1.00  0.95           C  
ATOM   4205  OD1 ASN A 281      11.443   8.820 -31.835  1.00  0.95           O  
ATOM   4206  ND2 ASN A 281      12.300   9.546 -29.906  1.00  0.95           N  
ATOM   4207  H   ASN A 281      13.111   6.011 -30.969  1.00  0.95           H  
ATOM   4208  HA  ASN A 281      13.102   7.716 -33.284  1.00  0.95           H  
ATOM   4209 1HB  ASN A 281      14.229   8.019 -30.504  1.00  0.95           H  
ATOM   4210 2HB  ASN A 281      14.402   9.282 -31.714  1.00  0.95           H  
ATOM   4211 1HD2 ASN A 281      11.422   9.926 -29.614  1.00  0.95           H  
ATOM   4212 2HD2 ASN A 281      13.100   9.631 -29.316  1.00  0.95           H  
ATOM   4213  N   LEU A 282      16.021   6.435 -32.509  1.00  1.11           N  
ATOM   4214  CA  LEU A 282      17.357   6.294 -33.055  1.00  1.11           C  
ATOM   4215  C   LEU A 282      17.313   5.723 -34.464  1.00  1.11           C  
ATOM   4216  O   LEU A 282      17.989   6.245 -35.365  1.00  1.11           O  
ATOM   4217  CB  LEU A 282      18.207   5.424 -32.130  1.00  1.11           C  
ATOM   4218  CG  LEU A 282      18.543   6.096 -30.788  1.00  1.11           C  
ATOM   4219  CD1 LEU A 282      19.192   5.113 -29.868  1.00  1.11           C  
ATOM   4220  CD2 LEU A 282      19.457   7.271 -31.046  1.00  1.11           C  
ATOM   4221  H   LEU A 282      15.758   5.965 -31.640  1.00  1.11           H  
ATOM   4222  HA  LEU A 282      17.811   7.282 -33.101  1.00  1.11           H  
ATOM   4223 1HB  LEU A 282      17.666   4.500 -31.923  1.00  1.11           H  
ATOM   4224 2HB  LEU A 282      19.139   5.177 -32.634  1.00  1.11           H  
ATOM   4225  HG  LEU A 282      17.637   6.450 -30.325  1.00  1.11           H  
ATOM   4226 1HD1 LEU A 282      19.423   5.597 -28.923  1.00  1.11           H  
ATOM   4227 2HD1 LEU A 282      18.522   4.276 -29.690  1.00  1.11           H  
ATOM   4228 3HD1 LEU A 282      20.104   4.762 -30.334  1.00  1.11           H  
ATOM   4229 1HD2 LEU A 282      19.694   7.762 -30.102  1.00  1.11           H  
ATOM   4230 2HD2 LEU A 282      20.377   6.920 -31.514  1.00  1.11           H  
ATOM   4231 3HD2 LEU A 282      18.960   7.979 -31.710  1.00  1.11           H  
ATOM   4232  N   LEU A 283      16.409   4.761 -34.704  1.00  1.31           N  
ATOM   4233  CA  LEU A 283      16.284   4.178 -36.038  1.00  1.31           C  
ATOM   4234  C   LEU A 283      15.844   5.269 -36.989  1.00  1.31           C  
ATOM   4235  O   LEU A 283      16.428   5.438 -38.057  1.00  1.31           O  
ATOM   4236  CB  LEU A 283      15.239   3.077 -36.129  1.00  1.31           C  
ATOM   4237  CG  LEU A 283      15.231   2.285 -37.489  1.00  1.31           C  
ATOM   4238  CD1 LEU A 283      14.645   3.141 -38.619  1.00  1.31           C  
ATOM   4239  CD2 LEU A 283      16.586   1.844 -37.798  1.00  1.31           C  
ATOM   4240  H   LEU A 283      15.857   4.388 -33.926  1.00  1.31           H  
ATOM   4241  HA  LEU A 283      17.250   3.792 -36.354  1.00  1.31           H  
ATOM   4242 1HB  LEU A 283      15.370   2.382 -35.312  1.00  1.31           H  
ATOM   4243 2HB  LEU A 283      14.270   3.545 -36.018  1.00  1.31           H  
ATOM   4244  HG  LEU A 283      14.638   1.430 -37.389  1.00  1.31           H  
ATOM   4245 1HD1 LEU A 283      14.633   2.566 -39.543  1.00  1.31           H  
ATOM   4246 2HD1 LEU A 283      13.633   3.439 -38.368  1.00  1.31           H  
ATOM   4247 3HD1 LEU A 283      15.255   4.030 -38.756  1.00  1.31           H  
ATOM   4248 1HD2 LEU A 283      16.567   1.264 -38.721  1.00  1.31           H  
ATOM   4249 2HD2 LEU A 283      17.240   2.706 -37.911  1.00  1.31           H  
ATOM   4250 3HD2 LEU A 283      16.936   1.223 -36.985  1.00  1.31           H  
ATOM   4251  N   LYS A 284      14.804   6.013 -36.607  1.00  1.54           N  
ATOM   4252  CA  LYS A 284      14.284   7.080 -37.453  1.00  1.54           C  
ATOM   4253  C   LYS A 284      15.385   8.027 -37.946  1.00  1.54           C  
ATOM   4254  O   LYS A 284      15.348   8.495 -39.086  1.00  1.54           O  
ATOM   4255  CB  LYS A 284      13.233   7.900 -36.715  1.00  1.54           C  
ATOM   4256  CG  LYS A 284      12.636   9.020 -37.556  1.00  1.54           C  
ATOM   4257  CD  LYS A 284      11.572   9.796 -36.791  1.00  1.54           C  
ATOM   4258  CE  LYS A 284      11.045  10.966 -37.617  1.00  1.54           C  
ATOM   4259  NZ  LYS A 284      10.031  11.757 -36.877  1.00  1.54           N  
ATOM   4260  H   LYS A 284      14.361   5.828 -35.703  1.00  1.54           H  
ATOM   4261  HA  LYS A 284      13.817   6.619 -38.310  1.00  1.54           H  
ATOM   4262 1HB  LYS A 284      12.434   7.247 -36.362  1.00  1.54           H  
ATOM   4263 2HB  LYS A 284      13.685   8.361 -35.841  1.00  1.54           H  
ATOM   4264 1HG  LYS A 284      13.432   9.706 -37.849  1.00  1.54           H  
ATOM   4265 2HG  LYS A 284      12.195   8.598 -38.459  1.00  1.54           H  
ATOM   4266 1HD  LYS A 284      10.745   9.131 -36.540  1.00  1.54           H  
ATOM   4267 2HD  LYS A 284      12.001  10.178 -35.863  1.00  1.54           H  
ATOM   4268 1HE  LYS A 284      11.878  11.617 -37.881  1.00  1.54           H  
ATOM   4269 2HE  LYS A 284      10.593  10.582 -38.532  1.00  1.54           H  
ATOM   4270 1HZ  LYS A 284       9.708  12.520 -37.454  1.00  1.54           H  
ATOM   4271 2HZ  LYS A 284       9.255  11.162 -36.640  1.00  1.54           H  
ATOM   4272 3HZ  LYS A 284      10.443  12.126 -36.032  1.00  1.54           H  
ATOM   4273  N   THR A 285      16.363   8.312 -37.081  1.00  1.75           N  
ATOM   4274  CA  THR A 285      17.445   9.237 -37.405  1.00  1.75           C  
ATOM   4275  C   THR A 285      18.660   8.587 -38.086  1.00  1.75           C  
ATOM   4276  O   THR A 285      19.625   9.281 -38.423  1.00  1.75           O  
ATOM   4277  CB  THR A 285      17.937   9.939 -36.134  1.00  1.75           C  
ATOM   4278  OG1 THR A 285      18.506   8.970 -35.209  1.00  1.75           O  
ATOM   4279  CG2 THR A 285      16.766  10.659 -35.467  1.00  1.75           C  
ATOM   4280  H   THR A 285      16.318   7.903 -36.144  1.00  1.75           H  
ATOM   4281  HA  THR A 285      17.047   9.990 -38.083  1.00  1.75           H  
ATOM   4282  HB  THR A 285      18.700  10.671 -36.390  1.00  1.75           H  
ATOM   4283  HG1 THR A 285      18.157   8.049 -35.375  1.00  1.75           H  
ATOM   4284 1HG2 THR A 285      17.114  11.163 -34.567  1.00  1.75           H  
ATOM   4285 2HG2 THR A 285      16.353  11.392 -36.159  1.00  1.75           H  
ATOM   4286 3HG2 THR A 285      15.998   9.946 -35.207  1.00  1.75           H  
ATOM   4287  N   THR A 286      18.637   7.271 -38.260  1.00  1.85           N  
ATOM   4288  CA  THR A 286      19.753   6.543 -38.844  1.00  1.85           C  
ATOM   4289  C   THR A 286      19.635   6.514 -40.372  1.00  1.85           C  
ATOM   4290  O   THR A 286      18.583   6.174 -40.911  1.00  1.85           O  
ATOM   4291  CB  THR A 286      19.808   5.112 -38.250  1.00  1.85           C  
ATOM   4292  OG1 THR A 286      20.015   5.194 -36.824  1.00  1.85           O  
ATOM   4293  CG2 THR A 286      20.921   4.287 -38.858  1.00  1.85           C  
ATOM   4294  H   THR A 286      17.807   6.742 -37.999  1.00  1.85           H  
ATOM   4295  HA  THR A 286      20.678   7.056 -38.583  1.00  1.85           H  
ATOM   4296  HB  THR A 286      18.858   4.614 -38.440  1.00  1.85           H  
ATOM   4297  HG1 THR A 286      19.221   5.585 -36.391  1.00  1.85           H  
ATOM   4298 1HG2 THR A 286      20.914   3.296 -38.411  1.00  1.85           H  
ATOM   4299 2HG2 THR A 286      20.765   4.199 -39.927  1.00  1.85           H  
ATOM   4300 3HG2 THR A 286      21.878   4.765 -38.668  1.00  1.85           H  
ATOM   4301  N   GLY A 287      20.713   6.882 -41.077  1.00  1.81           N  
ATOM   4302  CA  GLY A 287      20.690   6.884 -42.543  1.00  1.81           C  
ATOM   4303  C   GLY A 287      20.472   5.465 -43.040  1.00  1.81           C  
ATOM   4304  O   GLY A 287      20.932   4.516 -42.406  1.00  1.81           O  
ATOM   4305  H   GLY A 287      21.549   7.165 -40.587  1.00  1.81           H  
ATOM   4306 1HA  GLY A 287      19.890   7.532 -42.899  1.00  1.81           H  
ATOM   4307 2HA  GLY A 287      21.631   7.275 -42.928  1.00  1.81           H  
ATOM   4308  N   VAL A 288      19.809   5.306 -44.187  1.00  1.66           N  
ATOM   4309  CA  VAL A 288      19.537   3.952 -44.647  1.00  1.66           C  
ATOM   4310  C   VAL A 288      20.120   3.608 -46.013  1.00  1.66           C  
ATOM   4311  O   VAL A 288      19.724   4.177 -47.031  1.00  1.66           O  
ATOM   4312  CB  VAL A 288      18.023   3.766 -44.751  1.00  1.66           C  
ATOM   4313  CG1 VAL A 288      17.715   2.323 -45.202  1.00  1.66           C  
ATOM   4314  CG2 VAL A 288      17.353   4.173 -43.429  1.00  1.66           C  
ATOM   4315  H   VAL A 288      19.470   6.105 -44.702  1.00  1.66           H  
ATOM   4316  HA  VAL A 288      19.935   3.250 -43.915  1.00  1.66           H  
ATOM   4317  HB  VAL A 288      17.655   4.417 -45.527  1.00  1.66           H  
ATOM   4318 1HG1 VAL A 288      16.641   2.184 -45.322  1.00  1.66           H  
ATOM   4319 2HG1 VAL A 288      18.205   2.142 -46.143  1.00  1.66           H  
ATOM   4320 3HG1 VAL A 288      18.089   1.621 -44.457  1.00  1.66           H  
ATOM   4321 1HG2 VAL A 288      16.270   4.073 -43.525  1.00  1.66           H  
ATOM   4322 2HG2 VAL A 288      17.718   3.544 -42.618  1.00  1.66           H  
ATOM   4323 3HG2 VAL A 288      17.588   5.209 -43.198  1.00  1.66           H  
ATOM   4324  N   LYS A 289      21.051   2.659 -46.013  1.00  1.45           N  
ATOM   4325  CA  LYS A 289      21.681   2.138 -47.215  1.00  1.45           C  
ATOM   4326  C   LYS A 289      21.642   0.637 -47.078  1.00  1.45           C  
ATOM   4327  O   LYS A 289      21.604  -0.118 -48.049  1.00  1.45           O  
ATOM   4328  CB  LYS A 289      23.121   2.624 -47.358  1.00  1.45           C  
ATOM   4329  CG  LYS A 289      23.283   4.125 -47.555  1.00  1.45           C  
ATOM   4330  CD  LYS A 289      24.747   4.500 -47.738  1.00  1.45           C  
ATOM   4331  CE  LYS A 289      24.913   5.997 -47.948  1.00  1.45           C  
ATOM   4332  NZ  LYS A 289      26.344   6.379 -48.092  1.00  1.45           N  
ATOM   4333  H   LYS A 289      21.322   2.245 -45.131  1.00  1.45           H  
ATOM   4334  HA  LYS A 289      21.102   2.424 -48.092  1.00  1.45           H  
ATOM   4335 1HB  LYS A 289      23.680   2.356 -46.465  1.00  1.45           H  
ATOM   4336 2HB  LYS A 289      23.595   2.116 -48.200  1.00  1.45           H  
ATOM   4337 1HG  LYS A 289      22.717   4.439 -48.433  1.00  1.45           H  
ATOM   4338 2HG  LYS A 289      22.892   4.653 -46.686  1.00  1.45           H  
ATOM   4339 1HD  LYS A 289      25.317   4.194 -46.859  1.00  1.45           H  
ATOM   4340 2HD  LYS A 289      25.145   3.974 -48.606  1.00  1.45           H  
ATOM   4341 1HE  LYS A 289      24.376   6.291 -48.848  1.00  1.45           H  
ATOM   4342 2HE  LYS A 289      24.490   6.526 -47.095  1.00  1.45           H  
ATOM   4343 1HZ  LYS A 289      26.414   7.377 -48.230  1.00  1.45           H  
ATOM   4344 2HZ  LYS A 289      26.848   6.118 -47.256  1.00  1.45           H  
ATOM   4345 3HZ  LYS A 289      26.742   5.900 -48.887  1.00  1.45           H  
ATOM   4346  N   HIS A 290      21.699   0.235 -45.816  1.00  1.25           N  
ATOM   4347  CA  HIS A 290      21.807  -1.160 -45.410  1.00  1.25           C  
ATOM   4348  C   HIS A 290      20.874  -1.461 -44.230  1.00  1.25           C  
ATOM   4349  O   HIS A 290      21.350  -1.587 -43.098  1.00  1.25           O  
ATOM   4350  CB  HIS A 290      23.251  -1.482 -45.024  1.00  1.25           C  
ATOM   4351  CG  HIS A 290      24.245  -1.222 -46.121  1.00  1.25           C  
ATOM   4352  ND1 HIS A 290      24.366  -2.036 -47.226  1.00  1.25           N  
ATOM   4353  CD2 HIS A 290      25.162  -0.237 -46.276  1.00  1.25           C  
ATOM   4354  CE1 HIS A 290      25.311  -1.560 -48.017  1.00  1.25           C  
ATOM   4355  NE2 HIS A 290      25.810  -0.470 -47.463  1.00  1.25           N  
ATOM   4356  H   HIS A 290      21.689   0.963 -45.112  1.00  1.25           H  
ATOM   4357  HA  HIS A 290      21.539  -1.807 -46.243  1.00  1.25           H  
ATOM   4358 1HB  HIS A 290      23.537  -0.886 -44.154  1.00  1.25           H  
ATOM   4359 2HB  HIS A 290      23.327  -2.532 -44.736  1.00  1.25           H  
ATOM   4360  HD1 HIS A 290      23.825  -2.854 -47.423  1.00  1.25           H  
ATOM   4361  HD2 HIS A 290      25.433   0.623 -45.666  1.00  1.25           H  
ATOM   4362  HE1 HIS A 290      25.558  -2.064 -48.952  1.00  1.25           H  
ATOM   4363  N   PRO A 291      19.551  -1.579 -44.451  1.00  1.10           N  
ATOM   4364  CA  PRO A 291      18.513  -1.674 -43.432  1.00  1.10           C  
ATOM   4365  C   PRO A 291      18.803  -2.690 -42.309  1.00  1.10           C  
ATOM   4366  O   PRO A 291      18.447  -2.426 -41.162  1.00  1.10           O  
ATOM   4367  CB  PRO A 291      17.319  -2.114 -44.272  1.00  1.10           C  
ATOM   4368  CG  PRO A 291      17.547  -1.514 -45.627  1.00  1.10           C  
ATOM   4369  CD  PRO A 291      19.028  -1.645 -45.843  1.00  1.10           C  
ATOM   4370  HA  PRO A 291      18.344  -0.680 -43.009  1.00  1.10           H  
ATOM   4371 1HB  PRO A 291      17.336  -3.152 -44.314  1.00  1.10           H  
ATOM   4372 2HB  PRO A 291      16.370  -1.832 -43.798  1.00  1.10           H  
ATOM   4373 1HG  PRO A 291      16.978  -2.070 -46.386  1.00  1.10           H  
ATOM   4374 2HG  PRO A 291      17.187  -0.482 -45.666  1.00  1.10           H  
ATOM   4375 1HD  PRO A 291      19.264  -2.617 -46.302  1.00  1.10           H  
ATOM   4376 2HD  PRO A 291      19.354  -0.813 -46.455  1.00  1.10           H  
ATOM   4377  N   LEU A 292      19.493  -3.809 -42.581  1.00  1.00           N  
ATOM   4378  CA  LEU A 292      19.794  -4.742 -41.482  1.00  1.00           C  
ATOM   4379  C   LEU A 292      20.671  -4.107 -40.420  1.00  1.00           C  
ATOM   4380  O   LEU A 292      20.529  -4.405 -39.227  1.00  1.00           O  
ATOM   4381  CB  LEU A 292      20.502  -6.022 -41.969  1.00  1.00           C  
ATOM   4382  CG  LEU A 292      19.659  -7.029 -42.701  1.00  1.00           C  
ATOM   4383  CD1 LEU A 292      20.518  -8.112 -43.318  1.00  1.00           C  
ATOM   4384  CD2 LEU A 292      18.708  -7.673 -41.680  1.00  1.00           C  
ATOM   4385  H   LEU A 292      19.796  -4.022 -43.521  1.00  1.00           H  
ATOM   4386  HA  LEU A 292      18.851  -5.031 -41.016  1.00  1.00           H  
ATOM   4387 1HB  LEU A 292      21.312  -5.728 -42.633  1.00  1.00           H  
ATOM   4388 2HB  LEU A 292      20.940  -6.522 -41.104  1.00  1.00           H  
ATOM   4389  HG  LEU A 292      19.124  -6.544 -43.473  1.00  1.00           H  
ATOM   4390 1HD1 LEU A 292      19.882  -8.830 -43.824  1.00  1.00           H  
ATOM   4391 2HD1 LEU A 292      21.209  -7.672 -44.035  1.00  1.00           H  
ATOM   4392 3HD1 LEU A 292      21.083  -8.624 -42.532  1.00  1.00           H  
ATOM   4393 1HD2 LEU A 292      18.083  -8.395 -42.179  1.00  1.00           H  
ATOM   4394 2HD2 LEU A 292      19.294  -8.174 -40.910  1.00  1.00           H  
ATOM   4395 3HD2 LEU A 292      18.082  -6.923 -41.207  1.00  1.00           H  
ATOM   4396  N   SER A 293      21.608  -3.256 -40.842  1.00  0.93           N  
ATOM   4397  CA  SER A 293      22.507  -2.635 -39.890  1.00  0.93           C  
ATOM   4398  C   SER A 293      21.733  -1.603 -39.110  1.00  0.93           C  
ATOM   4399  O   SER A 293      21.871  -1.493 -37.895  1.00  0.93           O  
ATOM   4400  CB  SER A 293      23.693  -1.994 -40.583  1.00  0.93           C  
ATOM   4401  OG  SER A 293      24.514  -2.963 -41.187  1.00  0.93           O  
ATOM   4402  H   SER A 293      21.653  -2.986 -41.820  1.00  0.93           H  
ATOM   4403  HA  SER A 293      22.874  -3.394 -39.200  1.00  0.93           H  
ATOM   4404 1HB  SER A 293      23.332  -1.296 -41.340  1.00  0.93           H  
ATOM   4405 2HB  SER A 293      24.270  -1.420 -39.859  1.00  0.93           H  
ATOM   4406  HG  SER A 293      25.254  -2.481 -41.568  1.00  0.93           H  
ATOM   4407  N   SER A 294      20.868  -0.870 -39.807  1.00  0.89           N  
ATOM   4408  CA  SER A 294      20.107   0.177 -39.132  1.00  0.89           C  
ATOM   4409  C   SER A 294      19.196  -0.432 -38.060  1.00  0.89           C  
ATOM   4410  O   SER A 294      19.130   0.054 -36.923  1.00  0.89           O  
ATOM   4411  CB  SER A 294      19.307   0.962 -40.152  1.00  0.89           C  
ATOM   4412  OG  SER A 294      20.158   1.646 -41.016  1.00  0.89           O  
ATOM   4413  H   SER A 294      20.785  -1.038 -40.813  1.00  0.89           H  
ATOM   4414  HA  SER A 294      20.806   0.853 -38.643  1.00  0.89           H  
ATOM   4415 1HB  SER A 294      18.656   0.294 -40.713  1.00  0.89           H  
ATOM   4416 2HB  SER A 294      18.686   1.677 -39.644  1.00  0.89           H  
ATOM   4417  HG  SER A 294      19.603   2.277 -41.484  1.00  0.89           H  
ATOM   4418  N   ILE A 295      18.549  -1.544 -38.404  1.00  0.87           N  
ATOM   4419  CA  ILE A 295      17.680  -2.243 -37.470  1.00  0.87           C  
ATOM   4420  C   ILE A 295      18.482  -2.808 -36.306  1.00  0.87           C  
ATOM   4421  O   ILE A 295      18.082  -2.660 -35.146  1.00  0.87           O  
ATOM   4422  CB  ILE A 295      16.895  -3.361 -38.170  1.00  0.87           C  
ATOM   4423  CG1 ILE A 295      15.868  -2.733 -39.165  1.00  0.87           C  
ATOM   4424  CG2 ILE A 295      16.236  -4.276 -37.135  1.00  0.87           C  
ATOM   4425  CD1 ILE A 295      15.224  -3.729 -40.101  1.00  0.87           C  
ATOM   4426  H   ILE A 295      18.640  -1.898 -39.357  1.00  0.87           H  
ATOM   4427  HA  ILE A 295      16.961  -1.529 -37.071  1.00  0.87           H  
ATOM   4428  HB  ILE A 295      17.586  -3.954 -38.776  1.00  0.87           H  
ATOM   4429 1HG1 ILE A 295      15.103  -2.238 -38.615  1.00  0.87           H  
ATOM   4430 2HG1 ILE A 295      16.383  -1.988 -39.772  1.00  0.87           H  
ATOM   4431 1HG2 ILE A 295      15.701  -5.070 -37.650  1.00  0.87           H  
ATOM   4432 2HG2 ILE A 295      17.003  -4.713 -36.500  1.00  0.87           H  
ATOM   4433 3HG2 ILE A 295      15.556  -3.719 -36.523  1.00  0.87           H  
ATOM   4434 1HD1 ILE A 295      14.534  -3.210 -40.766  1.00  0.87           H  
ATOM   4435 2HD1 ILE A 295      16.000  -4.214 -40.688  1.00  0.87           H  
ATOM   4436 3HD1 ILE A 295      14.679  -4.480 -39.529  1.00  0.87           H  
ATOM   4437  N   SER A 296      19.626  -3.434 -36.606  1.00  0.85           N  
ATOM   4438  CA  SER A 296      20.469  -4.007 -35.571  1.00  0.85           C  
ATOM   4439  C   SER A 296      20.917  -2.924 -34.599  1.00  0.85           C  
ATOM   4440  O   SER A 296      20.922  -3.142 -33.388  1.00  0.85           O  
ATOM   4441  CB  SER A 296      21.669  -4.680 -36.202  1.00  0.85           C  
ATOM   4442  OG  SER A 296      21.267  -5.772 -36.990  1.00  0.85           O  
ATOM   4443  H   SER A 296      19.917  -3.545 -37.577  1.00  0.85           H  
ATOM   4444  HA  SER A 296      19.894  -4.750 -35.022  1.00  0.85           H  
ATOM   4445 1HB  SER A 296      22.210  -3.962 -36.815  1.00  0.85           H  
ATOM   4446 2HB  SER A 296      22.342  -5.019 -35.422  1.00  0.85           H  
ATOM   4447  HG  SER A 296      20.842  -5.376 -37.787  1.00  0.85           H  
ATOM   4448  N   LEU A 297      21.257  -1.739 -35.113  1.00  0.83           N  
ATOM   4449  CA  LEU A 297      21.661  -0.643 -34.248  1.00  0.83           C  
ATOM   4450  C   LEU A 297      20.519  -0.214 -33.335  1.00  0.83           C  
ATOM   4451  O   LEU A 297      20.744   0.072 -32.162  1.00  0.83           O  
ATOM   4452  CB  LEU A 297      22.144   0.546 -35.084  1.00  0.83           C  
ATOM   4453  CG  LEU A 297      23.476   0.340 -35.810  1.00  0.83           C  
ATOM   4454  CD1 LEU A 297      23.707   1.503 -36.768  1.00  0.83           C  
ATOM   4455  CD2 LEU A 297      24.587   0.236 -34.781  1.00  0.83           C  
ATOM   4456  H   LEU A 297      21.260  -1.605 -36.124  1.00  0.83           H  
ATOM   4457  HA  LEU A 297      22.487  -0.985 -33.628  1.00  0.83           H  
ATOM   4458 1HB  LEU A 297      21.388   0.764 -35.839  1.00  0.83           H  
ATOM   4459 2HB  LEU A 297      22.242   1.413 -34.436  1.00  0.83           H  
ATOM   4460  HG  LEU A 297      23.448  -0.572 -36.381  1.00  0.83           H  
ATOM   4461 1HD1 LEU A 297      24.651   1.361 -37.292  1.00  0.83           H  
ATOM   4462 2HD1 LEU A 297      22.893   1.539 -37.491  1.00  0.83           H  
ATOM   4463 3HD1 LEU A 297      23.737   2.436 -36.208  1.00  0.83           H  
ATOM   4464 1HD2 LEU A 297      25.539   0.085 -35.288  1.00  0.83           H  
ATOM   4465 2HD2 LEU A 297      24.627   1.154 -34.196  1.00  0.83           H  
ATOM   4466 3HD2 LEU A 297      24.389  -0.609 -34.120  1.00  0.83           H  
ATOM   4467  N   ALA A 298      19.279  -0.189 -33.843  1.00  0.81           N  
ATOM   4468  CA  ALA A 298      18.147   0.175 -32.987  1.00  0.81           C  
ATOM   4469  C   ALA A 298      18.016  -0.820 -31.832  1.00  0.81           C  
ATOM   4470  O   ALA A 298      17.777  -0.443 -30.673  1.00  0.81           O  
ATOM   4471  CB  ALA A 298      16.862   0.200 -33.794  1.00  0.81           C  
ATOM   4472  H   ALA A 298      19.130  -0.398 -34.833  1.00  0.81           H  
ATOM   4473  HA  ALA A 298      18.335   1.165 -32.574  1.00  0.81           H  
ATOM   4474 1HB  ALA A 298      16.033   0.495 -33.152  1.00  0.81           H  
ATOM   4475 2HB  ALA A 298      16.974   0.911 -34.599  1.00  0.81           H  
ATOM   4476 3HB  ALA A 298      16.669  -0.785 -34.208  1.00  0.81           H  
ATOM   4477  N   ILE A 299      18.235  -2.102 -32.139  1.00  0.79           N  
ATOM   4478  CA  ILE A 299      18.152  -3.153 -31.131  1.00  0.79           C  
ATOM   4479  C   ILE A 299      19.267  -2.993 -30.106  1.00  0.79           C  
ATOM   4480  O   ILE A 299      19.014  -2.958 -28.898  1.00  0.79           O  
ATOM   4481  CB  ILE A 299      18.232  -4.551 -31.807  1.00  0.79           C  
ATOM   4482  CG1 ILE A 299      16.977  -4.786 -32.671  1.00  0.79           C  
ATOM   4483  CG2 ILE A 299      18.368  -5.665 -30.796  1.00  0.79           C  
ATOM   4484  CD1 ILE A 299      17.063  -5.988 -33.600  1.00  0.79           C  
ATOM   4485  H   ILE A 299      18.427  -2.349 -33.114  1.00  0.79           H  
ATOM   4486  HA  ILE A 299      17.204  -3.071 -30.606  1.00  0.79           H  
ATOM   4487  HB  ILE A 299      19.095  -4.571 -32.464  1.00  0.79           H  
ATOM   4488 1HG1 ILE A 299      16.133  -4.934 -32.007  1.00  0.79           H  
ATOM   4489 2HG1 ILE A 299      16.797  -3.896 -33.276  1.00  0.79           H  
ATOM   4490 1HG2 ILE A 299      18.436  -6.610 -31.325  1.00  0.79           H  
ATOM   4491 2HG2 ILE A 299      19.256  -5.519 -30.200  1.00  0.79           H  
ATOM   4492 3HG2 ILE A 299      17.507  -5.671 -30.168  1.00  0.79           H  
ATOM   4493 1HD1 ILE A 299      16.133  -6.076 -34.162  1.00  0.79           H  
ATOM   4494 2HD1 ILE A 299      17.891  -5.854 -34.291  1.00  0.79           H  
ATOM   4495 3HD1 ILE A 299      17.221  -6.895 -33.016  1.00  0.79           H  
ATOM   4496  N   TYR A 300      20.497  -2.844 -30.586  1.00  0.77           N  
ATOM   4497  CA  TYR A 300      21.646  -2.755 -29.702  1.00  0.77           C  
ATOM   4498  C   TYR A 300      21.625  -1.495 -28.850  1.00  0.77           C  
ATOM   4499  O   TYR A 300      21.953  -1.537 -27.661  1.00  0.77           O  
ATOM   4500  CB  TYR A 300      22.922  -2.825 -30.529  1.00  0.77           C  
ATOM   4501  CG  TYR A 300      23.034  -4.146 -31.269  1.00  0.77           C  
ATOM   4502  CD1 TYR A 300      22.217  -5.202 -30.902  1.00  0.77           C  
ATOM   4503  CD2 TYR A 300      23.937  -4.302 -32.307  1.00  0.77           C  
ATOM   4504  CE1 TYR A 300      22.288  -6.401 -31.563  1.00  0.77           C  
ATOM   4505  CE2 TYR A 300      24.021  -5.516 -32.967  1.00  0.77           C  
ATOM   4506  CZ  TYR A 300      23.200  -6.562 -32.598  1.00  0.77           C  
ATOM   4507  OH  TYR A 300      23.295  -7.765 -33.247  1.00  0.77           O  
ATOM   4508  H   TYR A 300      20.640  -2.841 -31.595  1.00  0.77           H  
ATOM   4509  HA  TYR A 300      21.627  -3.606 -29.028  1.00  0.77           H  
ATOM   4510 1HB  TYR A 300      22.926  -2.016 -31.265  1.00  0.77           H  
ATOM   4511 2HB  TYR A 300      23.793  -2.706 -29.890  1.00  0.77           H  
ATOM   4512  HD1 TYR A 300      21.513  -5.079 -30.089  1.00  0.77           H  
ATOM   4513  HD2 TYR A 300      24.581  -3.473 -32.601  1.00  0.77           H  
ATOM   4514  HE1 TYR A 300      21.637  -7.214 -31.265  1.00  0.77           H  
ATOM   4515  HE2 TYR A 300      24.735  -5.645 -33.781  1.00  0.77           H  
ATOM   4516  HH  TYR A 300      22.552  -8.321 -33.000  1.00  0.77           H  
ATOM   4517  N   ALA A 301      21.230  -0.368 -29.446  1.00  0.75           N  
ATOM   4518  CA  ALA A 301      21.159   0.891 -28.725  1.00  0.75           C  
ATOM   4519  C   ALA A 301      20.143   0.811 -27.607  1.00  0.75           C  
ATOM   4520  O   ALA A 301      20.395   1.290 -26.500  1.00  0.75           O  
ATOM   4521  CB  ALA A 301      20.796   2.014 -29.660  1.00  0.75           C  
ATOM   4522  H   ALA A 301      20.981  -0.375 -30.431  1.00  0.75           H  
ATOM   4523  HA  ALA A 301      22.136   1.087 -28.289  1.00  0.75           H  
ATOM   4524 1HB  ALA A 301      20.776   2.930 -29.089  1.00  0.75           H  
ATOM   4525 2HB  ALA A 301      21.537   2.086 -30.454  1.00  0.75           H  
ATOM   4526 3HB  ALA A 301      19.813   1.822 -30.098  1.00  0.75           H  
ATOM   4527  N   THR A 302      19.013   0.152 -27.873  1.00  0.74           N  
ATOM   4528  CA  THR A 302      17.968  -0.004 -26.879  1.00  0.74           C  
ATOM   4529  C   THR A 302      18.490  -0.794 -25.708  1.00  0.74           C  
ATOM   4530  O   THR A 302      18.279  -0.421 -24.552  1.00  0.74           O  
ATOM   4531  CB  THR A 302      16.757  -0.684 -27.492  1.00  0.74           C  
ATOM   4532  OG1 THR A 302      16.283   0.138 -28.517  1.00  0.74           O  
ATOM   4533  CG2 THR A 302      15.666  -0.912 -26.454  1.00  0.74           C  
ATOM   4534  H   THR A 302      18.841  -0.223 -28.810  1.00  0.74           H  
ATOM   4535  HA  THR A 302      17.667   0.982 -26.526  1.00  0.74           H  
ATOM   4536  HB  THR A 302      17.053  -1.639 -27.918  1.00  0.74           H  
ATOM   4537  HG1 THR A 302      16.866   0.041 -29.302  1.00  0.74           H  
ATOM   4538 1HG2 THR A 302      14.809  -1.388 -26.921  1.00  0.74           H  
ATOM   4539 2HG2 THR A 302      16.047  -1.555 -25.657  1.00  0.74           H  
ATOM   4540 3HG2 THR A 302      15.371   0.036 -26.037  1.00  0.74           H  
ATOM   4541  N   ILE A 303      19.219  -1.865 -26.003  1.00  0.73           N  
ATOM   4542  CA  ILE A 303      19.806  -2.691 -24.964  1.00  0.73           C  
ATOM   4543  C   ILE A 303      20.779  -1.858 -24.139  1.00  0.73           C  
ATOM   4544  O   ILE A 303      20.705  -1.837 -22.912  1.00  0.73           O  
ATOM   4545  CB  ILE A 303      20.507  -3.887 -25.616  1.00  0.73           C  
ATOM   4546  CG1 ILE A 303      19.445  -4.788 -26.221  1.00  0.73           C  
ATOM   4547  CG2 ILE A 303      21.404  -4.625 -24.626  1.00  0.73           C  
ATOM   4548  CD1 ILE A 303      19.990  -5.796 -27.149  1.00  0.73           C  
ATOM   4549  H   ILE A 303      19.344  -2.127 -26.984  1.00  0.73           H  
ATOM   4550  HA  ILE A 303      19.013  -3.058 -24.314  1.00  0.73           H  
ATOM   4551  HB  ILE A 303      21.117  -3.534 -26.436  1.00  0.73           H  
ATOM   4552 1HG1 ILE A 303      18.925  -5.311 -25.415  1.00  0.73           H  
ATOM   4553 2HG1 ILE A 303      18.724  -4.174 -26.753  1.00  0.73           H  
ATOM   4554 1HG2 ILE A 303      21.883  -5.455 -25.135  1.00  0.73           H  
ATOM   4555 2HG2 ILE A 303      22.164  -3.946 -24.243  1.00  0.73           H  
ATOM   4556 3HG2 ILE A 303      20.821  -4.994 -23.813  1.00  0.73           H  
ATOM   4557 1HD1 ILE A 303      19.176  -6.397 -27.540  1.00  0.73           H  
ATOM   4558 2HD1 ILE A 303      20.493  -5.300 -27.962  1.00  0.73           H  
ATOM   4559 3HD1 ILE A 303      20.691  -6.414 -26.609  1.00  0.73           H  
ATOM   4560  N   GLY A 304      21.640  -1.096 -24.805  1.00  0.72           N  
ATOM   4561  CA  GLY A 304      22.586  -0.233 -24.109  1.00  0.72           C  
ATOM   4562  C   GLY A 304      21.867   0.716 -23.147  1.00  0.72           C  
ATOM   4563  O   GLY A 304      22.193   0.778 -21.954  1.00  0.72           O  
ATOM   4564  H   GLY A 304      21.660  -1.137 -25.825  1.00  0.72           H  
ATOM   4565 1HA  GLY A 304      23.303  -0.844 -23.562  1.00  0.72           H  
ATOM   4566 2HA  GLY A 304      23.143   0.345 -24.845  1.00  0.72           H  
ATOM   4567  N   LEU A 305      20.881   1.446 -23.670  1.00  0.73           N  
ATOM   4568  CA  LEU A 305      20.120   2.412 -22.890  1.00  0.73           C  
ATOM   4569  C   LEU A 305      19.362   1.753 -21.751  1.00  0.73           C  
ATOM   4570  O   LEU A 305      19.298   2.299 -20.645  1.00  0.73           O  
ATOM   4571  CB  LEU A 305      19.100   3.093 -23.800  1.00  0.73           C  
ATOM   4572  CG  LEU A 305      19.653   4.018 -24.875  1.00  0.73           C  
ATOM   4573  CD1 LEU A 305      18.519   4.402 -25.805  1.00  0.73           C  
ATOM   4574  CD2 LEU A 305      20.265   5.238 -24.226  1.00  0.73           C  
ATOM   4575  H   LEU A 305      20.662   1.332 -24.660  1.00  0.73           H  
ATOM   4576  HA  LEU A 305      20.808   3.148 -22.479  1.00  0.73           H  
ATOM   4577 1HB  LEU A 305      18.538   2.314 -24.314  1.00  0.73           H  
ATOM   4578 2HB  LEU A 305      18.406   3.665 -23.186  1.00  0.73           H  
ATOM   4579  HG  LEU A 305      20.413   3.503 -25.451  1.00  0.73           H  
ATOM   4580 1HD1 LEU A 305      18.887   5.060 -26.586  1.00  0.73           H  
ATOM   4581 2HD1 LEU A 305      18.095   3.503 -26.259  1.00  0.73           H  
ATOM   4582 3HD1 LEU A 305      17.761   4.910 -25.226  1.00  0.73           H  
ATOM   4583 1HD2 LEU A 305      20.658   5.899 -24.998  1.00  0.73           H  
ATOM   4584 2HD2 LEU A 305      19.505   5.764 -23.649  1.00  0.73           H  
ATOM   4585 3HD2 LEU A 305      21.074   4.927 -23.565  1.00  0.73           H  
ATOM   4586  N   SER A 306      18.810   0.566 -22.008  1.00  0.74           N  
ATOM   4587  CA  SER A 306      18.037  -0.140 -21.008  1.00  0.74           C  
ATOM   4588  C   SER A 306      18.910  -0.494 -19.835  1.00  0.74           C  
ATOM   4589  O   SER A 306      18.528  -0.263 -18.691  1.00  0.74           O  
ATOM   4590  CB  SER A 306      17.485  -1.411 -21.584  1.00  0.74           C  
ATOM   4591  OG  SER A 306      16.586  -1.152 -22.618  1.00  0.74           O  
ATOM   4592  H   SER A 306      18.895   0.155 -22.934  1.00  0.74           H  
ATOM   4593  HA  SER A 306      17.224   0.500 -20.666  1.00  0.74           H  
ATOM   4594 1HB  SER A 306      18.292  -2.047 -21.940  1.00  0.74           H  
ATOM   4595 2HB  SER A 306      16.991  -1.915 -20.790  1.00  0.74           H  
ATOM   4596  HG  SER A 306      17.123  -0.722 -23.316  1.00  0.74           H  
ATOM   4597  N   VAL A 307      20.117  -0.970 -20.125  1.00  0.76           N  
ATOM   4598  CA  VAL A 307      21.060  -1.347 -19.094  1.00  0.76           C  
ATOM   4599  C   VAL A 307      21.425  -0.150 -18.234  1.00  0.76           C  
ATOM   4600  O   VAL A 307      21.448  -0.246 -17.003  1.00  0.76           O  
ATOM   4601  CB  VAL A 307      22.298  -1.982 -19.729  1.00  0.76           C  
ATOM   4602  CG1 VAL A 307      23.359  -2.160 -18.696  1.00  0.76           C  
ATOM   4603  CG2 VAL A 307      21.904  -3.342 -20.313  1.00  0.76           C  
ATOM   4604  H   VAL A 307      20.371  -1.115 -21.106  1.00  0.76           H  
ATOM   4605  HA  VAL A 307      20.591  -2.097 -18.462  1.00  0.76           H  
ATOM   4606  HB  VAL A 307      22.682  -1.334 -20.519  1.00  0.76           H  
ATOM   4607 1HG1 VAL A 307      24.235  -2.621 -19.148  1.00  0.76           H  
ATOM   4608 2HG1 VAL A 307      23.631  -1.188 -18.284  1.00  0.76           H  
ATOM   4609 3HG1 VAL A 307      22.978  -2.795 -17.909  1.00  0.76           H  
ATOM   4610 1HG2 VAL A 307      22.773  -3.810 -20.770  1.00  0.76           H  
ATOM   4611 2HG2 VAL A 307      21.533  -3.960 -19.523  1.00  0.76           H  
ATOM   4612 3HG2 VAL A 307      21.133  -3.223 -21.053  1.00  0.76           H  
ATOM   4613  N   VAL A 308      21.663   0.999 -18.860  1.00  0.79           N  
ATOM   4614  CA  VAL A 308      21.973   2.181 -18.073  1.00  0.79           C  
ATOM   4615  C   VAL A 308      20.816   2.505 -17.141  1.00  0.79           C  
ATOM   4616  O   VAL A 308      21.017   2.733 -15.939  1.00  0.79           O  
ATOM   4617  CB  VAL A 308      22.226   3.383 -18.988  1.00  0.79           C  
ATOM   4618  CG1 VAL A 308      22.329   4.653 -18.162  1.00  0.79           C  
ATOM   4619  CG2 VAL A 308      23.494   3.146 -19.778  1.00  0.79           C  
ATOM   4620  H   VAL A 308      21.650   1.035 -19.883  1.00  0.79           H  
ATOM   4621  HA  VAL A 308      22.865   1.983 -17.480  1.00  0.79           H  
ATOM   4622  HB  VAL A 308      21.386   3.495 -19.673  1.00  0.79           H  
ATOM   4623 1HG1 VAL A 308      22.496   5.503 -18.822  1.00  0.79           H  
ATOM   4624 2HG1 VAL A 308      21.402   4.799 -17.613  1.00  0.79           H  
ATOM   4625 3HG1 VAL A 308      23.158   4.569 -17.461  1.00  0.79           H  
ATOM   4626 1HG2 VAL A 308      23.671   3.990 -20.443  1.00  0.79           H  
ATOM   4627 2HG2 VAL A 308      24.334   3.036 -19.095  1.00  0.79           H  
ATOM   4628 3HG2 VAL A 308      23.387   2.240 -20.366  1.00  0.79           H  
ATOM   4629  N   LEU A 309      19.596   2.468 -17.680  1.00  0.82           N  
ATOM   4630  CA  LEU A 309      18.431   2.750 -16.871  1.00  0.82           C  
ATOM   4631  C   LEU A 309      18.264   1.730 -15.759  1.00  0.82           C  
ATOM   4632  O   LEU A 309      17.843   2.088 -14.665  1.00  0.82           O  
ATOM   4633  CB  LEU A 309      17.160   2.781 -17.717  1.00  0.82           C  
ATOM   4634  CG  LEU A 309      17.011   3.930 -18.694  1.00  0.82           C  
ATOM   4635  CD1 LEU A 309      15.752   3.701 -19.534  1.00  0.82           C  
ATOM   4636  CD2 LEU A 309      16.935   5.236 -17.920  1.00  0.82           C  
ATOM   4637  H   LEU A 309      19.484   2.264 -18.674  1.00  0.82           H  
ATOM   4638  HA  LEU A 309      18.559   3.727 -16.420  1.00  0.82           H  
ATOM   4639 1HB  LEU A 309      17.082   1.846 -18.273  1.00  0.82           H  
ATOM   4640 2HB  LEU A 309      16.338   2.844 -17.040  1.00  0.82           H  
ATOM   4641  HG  LEU A 309      17.868   3.953 -19.365  1.00  0.82           H  
ATOM   4642 1HD1 LEU A 309      15.633   4.508 -20.255  1.00  0.82           H  
ATOM   4643 2HD1 LEU A 309      15.844   2.759 -20.060  1.00  0.82           H  
ATOM   4644 3HD1 LEU A 309      14.880   3.664 -18.885  1.00  0.82           H  
ATOM   4645 1HD2 LEU A 309      16.830   6.065 -18.620  1.00  0.82           H  
ATOM   4646 2HD2 LEU A 309      16.080   5.216 -17.251  1.00  0.82           H  
ATOM   4647 3HD2 LEU A 309      17.845   5.364 -17.340  1.00  0.82           H  
ATOM   4648  N   PHE A 310      18.600   0.465 -16.010  1.00  0.87           N  
ATOM   4649  CA  PHE A 310      18.456  -0.571 -14.994  1.00  0.87           C  
ATOM   4650  C   PHE A 310      19.326  -0.304 -13.797  1.00  0.87           C  
ATOM   4651  O   PHE A 310      18.900  -0.492 -12.662  1.00  0.87           O  
ATOM   4652  CB  PHE A 310      18.793  -1.934 -15.558  1.00  0.87           C  
ATOM   4653  CG  PHE A 310      17.807  -2.341 -16.462  1.00  0.87           C  
ATOM   4654  CD1 PHE A 310      16.593  -1.697 -16.447  1.00  0.87           C  
ATOM   4655  CD2 PHE A 310      18.042  -3.333 -17.351  1.00  0.87           C  
ATOM   4656  CE1 PHE A 310      15.636  -2.036 -17.295  1.00  0.87           C  
ATOM   4657  CE2 PHE A 310      17.081  -3.676 -18.204  1.00  0.87           C  
ATOM   4658  CZ  PHE A 310      15.851  -3.010 -18.166  1.00  0.87           C  
ATOM   4659  H   PHE A 310      18.925   0.209 -16.941  1.00  0.87           H  
ATOM   4660  HA  PHE A 310      17.420  -0.578 -14.661  1.00  0.87           H  
ATOM   4661 1HB  PHE A 310      19.750  -1.904 -16.070  1.00  0.87           H  
ATOM   4662 2HB  PHE A 310      18.860  -2.670 -14.757  1.00  0.87           H  
ATOM   4663  HD1 PHE A 310      16.420  -0.893 -15.739  1.00  0.87           H  
ATOM   4664  HD2 PHE A 310      19.011  -3.839 -17.363  1.00  0.87           H  
ATOM   4665  HE1 PHE A 310      14.695  -1.522 -17.283  1.00  0.87           H  
ATOM   4666  HE2 PHE A 310      17.271  -4.474 -18.917  1.00  0.87           H  
ATOM   4667  HZ  PHE A 310      15.058  -3.263 -18.837  1.00  0.87           H  
ATOM   4668  N   PHE A 311      20.539   0.171 -14.016  1.00  0.92           N  
ATOM   4669  CA  PHE A 311      21.366   0.467 -12.860  1.00  0.92           C  
ATOM   4670  C   PHE A 311      20.796   1.676 -12.115  1.00  0.92           C  
ATOM   4671  O   PHE A 311      20.689   1.672 -10.887  1.00  0.92           O  
ATOM   4672  CB  PHE A 311      22.815   0.689 -13.286  1.00  0.92           C  
ATOM   4673  CG  PHE A 311      23.553  -0.615 -13.587  1.00  0.92           C  
ATOM   4674  CD1 PHE A 311      23.738  -1.040 -14.884  1.00  0.92           C  
ATOM   4675  CD2 PHE A 311      24.060  -1.417 -12.561  1.00  0.92           C  
ATOM   4676  CE1 PHE A 311      24.390  -2.228 -15.164  1.00  0.92           C  
ATOM   4677  CE2 PHE A 311      24.717  -2.613 -12.856  1.00  0.92           C  
ATOM   4678  CZ  PHE A 311      24.872  -3.010 -14.153  1.00  0.92           C  
ATOM   4679  H   PHE A 311      20.877   0.297 -14.976  1.00  0.92           H  
ATOM   4680  HA  PHE A 311      21.340  -0.384 -12.182  1.00  0.92           H  
ATOM   4681 1HB  PHE A 311      22.830   1.309 -14.187  1.00  0.92           H  
ATOM   4682 2HB  PHE A 311      23.352   1.222 -12.505  1.00  0.92           H  
ATOM   4683  HD1 PHE A 311      23.361  -0.426 -15.691  1.00  0.92           H  
ATOM   4684  HD2 PHE A 311      23.929  -1.108 -11.525  1.00  0.92           H  
ATOM   4685  HE1 PHE A 311      24.524  -2.547 -16.188  1.00  0.92           H  
ATOM   4686  HE2 PHE A 311      25.102  -3.242 -12.071  1.00  0.92           H  
ATOM   4687  HZ  PHE A 311      25.382  -3.945 -14.381  1.00  0.92           H  
ATOM   4688  N   ILE A 312      20.312   2.675 -12.851  1.00  0.99           N  
ATOM   4689  CA  ILE A 312      19.741   3.846 -12.194  1.00  0.99           C  
ATOM   4690  C   ILE A 312      18.520   3.430 -11.370  1.00  0.99           C  
ATOM   4691  O   ILE A 312      18.376   3.798 -10.195  1.00  0.99           O  
ATOM   4692  CB  ILE A 312      19.328   4.892 -13.246  1.00  0.99           C  
ATOM   4693  CG1 ILE A 312      20.573   5.460 -13.932  1.00  0.99           C  
ATOM   4694  CG2 ILE A 312      18.511   5.993 -12.605  1.00  0.99           C  
ATOM   4695  CD1 ILE A 312      20.269   6.266 -15.174  1.00  0.99           C  
ATOM   4696  H   ILE A 312      20.387   2.643 -13.871  1.00  0.99           H  
ATOM   4697  HA  ILE A 312      20.486   4.278 -11.528  1.00  0.99           H  
ATOM   4698  HB  ILE A 312      18.729   4.410 -14.011  1.00  0.99           H  
ATOM   4699 1HG1 ILE A 312      21.102   6.098 -13.227  1.00  0.99           H  
ATOM   4700 2HG1 ILE A 312      21.228   4.634 -14.213  1.00  0.99           H  
ATOM   4701 1HG2 ILE A 312      18.216   6.713 -13.366  1.00  0.99           H  
ATOM   4702 2HG2 ILE A 312      17.619   5.566 -12.146  1.00  0.99           H  
ATOM   4703 3HG2 ILE A 312      19.107   6.491 -11.843  1.00  0.99           H  
ATOM   4704 1HD1 ILE A 312      21.200   6.633 -15.604  1.00  0.99           H  
ATOM   4705 2HD1 ILE A 312      19.765   5.638 -15.894  1.00  0.99           H  
ATOM   4706 3HD1 ILE A 312      19.632   7.108 -14.917  1.00  0.99           H  
ATOM   4707  N   GLY A 313      17.660   2.639 -11.999  1.00  1.06           N  
ATOM   4708  CA  GLY A 313      16.433   2.117 -11.437  1.00  1.06           C  
ATOM   4709  C   GLY A 313      16.696   1.294 -10.204  1.00  1.06           C  
ATOM   4710  O   GLY A 313      16.115   1.543  -9.151  1.00  1.06           O  
ATOM   4711  H   GLY A 313      17.871   2.387 -12.952  1.00  1.06           H  
ATOM   4712 1HA  GLY A 313      15.749   2.933 -11.214  1.00  1.06           H  
ATOM   4713 2HA  GLY A 313      15.956   1.485 -12.182  1.00  1.06           H  
ATOM   4714  N   ALA A 314      17.617   0.345 -10.311  1.00  1.15           N  
ATOM   4715  CA  ALA A 314      17.921  -0.551  -9.216  1.00  1.15           C  
ATOM   4716  C   ALA A 314      18.301   0.196  -7.968  1.00  1.15           C  
ATOM   4717  O   ALA A 314      17.893  -0.176  -6.873  1.00  1.15           O  
ATOM   4718  CB  ALA A 314      19.053  -1.457  -9.601  1.00  1.15           C  
ATOM   4719  H   ALA A 314      18.098   0.203 -11.195  1.00  1.15           H  
ATOM   4720  HA  ALA A 314      17.049  -1.153  -9.006  1.00  1.15           H  
ATOM   4721 1HB  ALA A 314      19.246  -2.128  -8.793  1.00  1.15           H  
ATOM   4722 2HB  ALA A 314      18.790  -2.017 -10.479  1.00  1.15           H  
ATOM   4723 3HB  ALA A 314      19.946  -0.862  -9.807  1.00  1.15           H  
ATOM   4724  N   PHE A 315      19.054   1.275  -8.104  1.00  1.26           N  
ATOM   4725  CA  PHE A 315      19.412   1.992  -6.900  1.00  1.26           C  
ATOM   4726  C   PHE A 315      18.274   2.928  -6.438  1.00  1.26           C  
ATOM   4727  O   PHE A 315      18.020   3.056  -5.237  1.00  1.26           O  
ATOM   4728  CB  PHE A 315      20.750   2.674  -7.117  1.00  1.26           C  
ATOM   4729  CG  PHE A 315      21.843   1.612  -7.246  1.00  1.26           C  
ATOM   4730  CD1 PHE A 315      22.506   1.419  -8.442  1.00  1.26           C  
ATOM   4731  CD2 PHE A 315      22.160   0.770  -6.182  1.00  1.26           C  
ATOM   4732  CE1 PHE A 315      23.457   0.429  -8.587  1.00  1.26           C  
ATOM   4733  CE2 PHE A 315      23.121  -0.220  -6.329  1.00  1.26           C  
ATOM   4734  CZ  PHE A 315      23.762  -0.386  -7.530  1.00  1.26           C  
ATOM   4735  H   PHE A 315      19.403   1.564  -9.023  1.00  1.26           H  
ATOM   4736  HA  PHE A 315      19.567   1.259  -6.109  1.00  1.26           H  
ATOM   4737 1HB  PHE A 315      20.721   3.265  -8.037  1.00  1.26           H  
ATOM   4738 2HB  PHE A 315      20.985   3.332  -6.285  1.00  1.26           H  
ATOM   4739  HD1 PHE A 315      22.270   2.063  -9.275  1.00  1.26           H  
ATOM   4740  HD2 PHE A 315      21.638   0.893  -5.231  1.00  1.26           H  
ATOM   4741  HE1 PHE A 315      23.963   0.300  -9.540  1.00  1.26           H  
ATOM   4742  HE2 PHE A 315      23.366  -0.878  -5.497  1.00  1.26           H  
ATOM   4743  HZ  PHE A 315      24.507  -1.158  -7.642  1.00  1.26           H  
ATOM   4744  N   THR A 316      17.514   3.492  -7.389  1.00  1.38           N  
ATOM   4745  CA  THR A 316      16.381   4.392  -7.117  1.00  1.38           C  
ATOM   4746  C   THR A 316      15.321   3.690  -6.260  1.00  1.38           C  
ATOM   4747  O   THR A 316      14.734   4.267  -5.338  1.00  1.38           O  
ATOM   4748  CB  THR A 316      15.759   4.873  -8.446  1.00  1.38           C  
ATOM   4749  OG1 THR A 316      16.729   5.630  -9.186  1.00  1.38           O  
ATOM   4750  CG2 THR A 316      14.543   5.693  -8.222  1.00  1.38           C  
ATOM   4751  H   THR A 316      17.756   3.338  -8.369  1.00  1.38           H  
ATOM   4752  HA  THR A 316      16.748   5.258  -6.568  1.00  1.38           H  
ATOM   4753  HB  THR A 316      15.477   4.009  -9.033  1.00  1.38           H  
ATOM   4754  HG1 THR A 316      17.463   5.031  -9.447  1.00  1.38           H  
ATOM   4755 1HG2 THR A 316      14.128   5.997  -9.181  1.00  1.38           H  
ATOM   4756 2HG2 THR A 316      13.828   5.093  -7.696  1.00  1.38           H  
ATOM   4757 3HG2 THR A 316      14.792   6.574  -7.634  1.00  1.38           H  
ATOM   4758  N   LEU A 317      15.101   2.432  -6.581  1.00  1.50           N  
ATOM   4759  CA  LEU A 317      14.180   1.516  -5.928  1.00  1.50           C  
ATOM   4760  C   LEU A 317      14.516   1.186  -4.481  1.00  1.50           C  
ATOM   4761  O   LEU A 317      13.667   0.667  -3.758  1.00  1.50           O  
ATOM   4762  CB  LEU A 317      14.178   0.237  -6.731  1.00  1.50           C  
ATOM   4763  CG  LEU A 317      13.518   0.350  -8.057  1.00  1.50           C  
ATOM   4764  CD1 LEU A 317      13.907  -0.824  -8.893  1.00  1.50           C  
ATOM   4765  CD2 LEU A 317      12.024   0.366  -7.824  1.00  1.50           C  
ATOM   4766  H   LEU A 317      15.623   2.068  -7.379  1.00  1.50           H  
ATOM   4767  HA  LEU A 317      13.190   1.961  -5.958  1.00  1.50           H  
ATOM   4768 1HB  LEU A 317      15.215  -0.066  -6.897  1.00  1.50           H  
ATOM   4769 2HB  LEU A 317      13.676  -0.542  -6.159  1.00  1.50           H  
ATOM   4770  HG  LEU A 317      13.809   1.263  -8.545  1.00  1.50           H  
ATOM   4771 1HD1 LEU A 317      13.422  -0.795  -9.859  1.00  1.50           H  
ATOM   4772 2HD1 LEU A 317      14.954  -0.815  -9.035  1.00  1.50           H  
ATOM   4773 3HD1 LEU A 317      13.644  -1.684  -8.378  1.00  1.50           H  
ATOM   4774 1HD2 LEU A 317      11.497   0.440  -8.751  1.00  1.50           H  
ATOM   4775 2HD2 LEU A 317      11.729  -0.548  -7.324  1.00  1.50           H  
ATOM   4776 3HD2 LEU A 317      11.782   1.215  -7.206  1.00  1.50           H  
ATOM   4777  N   GLY A 318      15.754   1.405  -4.055  1.00  1.61           N  
ATOM   4778  CA  GLY A 318      16.109   1.011  -2.708  1.00  1.61           C  
ATOM   4779  C   GLY A 318      16.568  -0.437  -2.695  1.00  1.61           C  
ATOM   4780  O   GLY A 318      17.225  -0.882  -3.632  1.00  1.61           O  
ATOM   4781  H   GLY A 318      16.452   1.865  -4.639  1.00  1.61           H  
ATOM   4782 1HA  GLY A 318      16.910   1.654  -2.344  1.00  1.61           H  
ATOM   4783 2HA  GLY A 318      15.256   1.141  -2.045  1.00  1.61           H  
ATOM   4784  N   LEU A 319      16.233  -1.156  -1.617  1.00  1.68           N  
ATOM   4785  CA  LEU A 319      16.714  -2.518  -1.359  1.00  1.68           C  
ATOM   4786  C   LEU A 319      18.196  -2.419  -1.001  1.00  1.68           C  
ATOM   4787  O   LEU A 319      18.820  -1.378  -1.207  1.00  1.68           O  
ATOM   4788  CB  LEU A 319      16.521  -3.455  -2.590  1.00  1.68           C  
ATOM   4789  CG  LEU A 319      15.054  -3.687  -3.103  1.00  1.68           C  
ATOM   4790  CD1 LEU A 319      15.084  -4.462  -4.430  1.00  1.68           C  
ATOM   4791  CD2 LEU A 319      14.273  -4.477  -2.066  1.00  1.68           C  
ATOM   4792  H   LEU A 319      15.649  -0.716  -0.921  1.00  1.68           H  
ATOM   4793  HA  LEU A 319      16.175  -2.935  -0.509  1.00  1.68           H  
ATOM   4794 1HB  LEU A 319      17.145  -3.157  -3.418  1.00  1.68           H  
ATOM   4795 2HB  LEU A 319      16.880  -4.435  -2.289  1.00  1.68           H  
ATOM   4796  HG  LEU A 319      14.573  -2.725  -3.282  1.00  1.68           H  
ATOM   4797 1HD1 LEU A 319      14.067  -4.609  -4.784  1.00  1.68           H  
ATOM   4798 2HD1 LEU A 319      15.645  -3.885  -5.169  1.00  1.68           H  
ATOM   4799 3HD1 LEU A 319      15.563  -5.428  -4.284  1.00  1.68           H  
ATOM   4800 1HD2 LEU A 319      13.265  -4.646  -2.428  1.00  1.68           H  
ATOM   4801 2HD2 LEU A 319      14.759  -5.437  -1.901  1.00  1.68           H  
ATOM   4802 3HD2 LEU A 319      14.241  -3.920  -1.129  1.00  1.68           H  
ATOM   4803  N   ASP A 320      18.768  -3.461  -0.413  1.00  1.69           N  
ATOM   4804  CA  ASP A 320      20.193  -3.381  -0.092  1.00  1.69           C  
ATOM   4805  C   ASP A 320      20.939  -3.129  -1.389  1.00  1.69           C  
ATOM   4806  O   ASP A 320      20.661  -3.795  -2.392  1.00  1.69           O  
ATOM   4807  CB  ASP A 320      20.727  -4.653   0.567  1.00  1.69           C  
ATOM   4808  CG  ASP A 320      22.169  -4.469   1.129  1.00  1.69           C  
ATOM   4809  OD1 ASP A 320      23.140  -4.582   0.379  1.00  1.69           O  
ATOM   4810  OD2 ASP A 320      22.280  -4.222   2.305  1.00  1.69           O  
ATOM   4811  H   ASP A 320      18.240  -4.299  -0.216  1.00  1.69           H  
ATOM   4812  HA  ASP A 320      20.363  -2.537   0.578  1.00  1.69           H  
ATOM   4813 1HB  ASP A 320      20.068  -4.942   1.386  1.00  1.69           H  
ATOM   4814 2HB  ASP A 320      20.730  -5.469  -0.157  1.00  1.69           H  
ATOM   4815  N   SER A 321      21.942  -2.249  -1.363  1.00  1.63           N  
ATOM   4816  CA  SER A 321      22.702  -1.948  -2.573  1.00  1.63           C  
ATOM   4817  C   SER A 321      23.392  -3.188  -3.172  1.00  1.63           C  
ATOM   4818  O   SER A 321      23.700  -3.210  -4.368  1.00  1.63           O  
ATOM   4819  CB  SER A 321      23.729  -0.863  -2.283  1.00  1.63           C  
ATOM   4820  OG  SER A 321      24.706  -1.309  -1.388  1.00  1.63           O  
ATOM   4821  H   SER A 321      22.150  -1.761  -0.502  1.00  1.63           H  
ATOM   4822  HA  SER A 321      22.003  -1.555  -3.309  1.00  1.63           H  
ATOM   4823 1HB  SER A 321      24.202  -0.559  -3.215  1.00  1.63           H  
ATOM   4824 2HB  SER A 321      23.227   0.011  -1.872  1.00  1.63           H  
ATOM   4825  HG  SER A 321      25.032  -2.143  -1.744  1.00  1.63           H  
ATOM   4826  N   THR A 322      23.611  -4.235  -2.362  1.00  1.52           N  
ATOM   4827  CA  THR A 322      24.209  -5.473  -2.842  1.00  1.52           C  
ATOM   4828  C   THR A 322      23.276  -6.121  -3.853  1.00  1.52           C  
ATOM   4829  O   THR A 322      23.699  -6.616  -4.905  1.00  1.52           O  
ATOM   4830  CB  THR A 322      24.403  -6.473  -1.686  1.00  1.52           C  
ATOM   4831  OG1 THR A 322      25.264  -5.910  -0.700  1.00  1.52           O  
ATOM   4832  CG2 THR A 322      24.970  -7.768  -2.198  1.00  1.52           C  
ATOM   4833  H   THR A 322      23.350  -4.192  -1.371  1.00  1.52           H  
ATOM   4834  HA  THR A 322      25.163  -5.254  -3.322  1.00  1.52           H  
ATOM   4835  HB  THR A 322      23.436  -6.676  -1.224  1.00  1.52           H  
ATOM   4836  HG1 THR A 322      24.707  -5.296  -0.150  1.00  1.52           H  
ATOM   4837 1HG2 THR A 322      25.086  -8.473  -1.375  1.00  1.52           H  
ATOM   4838 2HG2 THR A 322      24.288  -8.174  -2.923  1.00  1.52           H  
ATOM   4839 3HG2 THR A 322      25.937  -7.592  -2.662  1.00  1.52           H  
ATOM   4840  N   LYS A 323      21.991  -6.117  -3.505  1.00  1.38           N  
ATOM   4841  CA  LYS A 323      20.974  -6.755  -4.301  1.00  1.38           C  
ATOM   4842  C   LYS A 323      20.623  -5.869  -5.454  1.00  1.38           C  
ATOM   4843  O   LYS A 323      20.458  -6.340  -6.571  1.00  1.38           O  
ATOM   4844  CB  LYS A 323      19.746  -7.072  -3.458  1.00  1.38           C  
ATOM   4845  CG  LYS A 323      18.675  -7.834  -4.189  1.00  1.38           C  
ATOM   4846  CD  LYS A 323      17.589  -8.285  -3.245  1.00  1.38           C  
ATOM   4847  CE  LYS A 323      16.599  -9.171  -3.947  1.00  1.38           C  
ATOM   4848  NZ  LYS A 323      15.605  -9.711  -3.014  1.00  1.38           N  
ATOM   4849  H   LYS A 323      21.709  -5.612  -2.671  1.00  1.38           H  
ATOM   4850  HA  LYS A 323      21.373  -7.670  -4.710  1.00  1.38           H  
ATOM   4851 1HB  LYS A 323      20.045  -7.652  -2.588  1.00  1.38           H  
ATOM   4852 2HB  LYS A 323      19.308  -6.137  -3.094  1.00  1.38           H  
ATOM   4853 1HG  LYS A 323      18.238  -7.176  -4.931  1.00  1.38           H  
ATOM   4854 2HG  LYS A 323      19.099  -8.695  -4.697  1.00  1.38           H  
ATOM   4855 1HD  LYS A 323      18.020  -8.819  -2.399  1.00  1.38           H  
ATOM   4856 2HD  LYS A 323      17.064  -7.405  -2.865  1.00  1.38           H  
ATOM   4857 1HE  LYS A 323      16.092  -8.605  -4.716  1.00  1.38           H  
ATOM   4858 2HE  LYS A 323      17.135  -9.998  -4.413  1.00  1.38           H  
ATOM   4859 1HZ  LYS A 323      14.973 -10.313  -3.523  1.00  1.38           H  
ATOM   4860 2HZ  LYS A 323      16.077 -10.249  -2.301  1.00  1.38           H  
ATOM   4861 3HZ  LYS A 323      15.090  -8.961  -2.582  1.00  1.38           H  
ATOM   4862  N   ALA A 324      20.543  -4.568  -5.210  1.00  1.24           N  
ATOM   4863  CA  ALA A 324      20.208  -3.667  -6.295  1.00  1.24           C  
ATOM   4864  C   ALA A 324      21.239  -3.823  -7.415  1.00  1.24           C  
ATOM   4865  O   ALA A 324      20.887  -3.906  -8.597  1.00  1.24           O  
ATOM   4866  CB  ALA A 324      20.178  -2.245  -5.784  1.00  1.24           C  
ATOM   4867  H   ALA A 324      20.691  -4.213  -4.264  1.00  1.24           H  
ATOM   4868  HA  ALA A 324      19.228  -3.936  -6.686  1.00  1.24           H  
ATOM   4869 1HB  ALA A 324      19.941  -1.575  -6.580  1.00  1.24           H  
ATOM   4870 2HB  ALA A 324      19.430  -2.147  -4.987  1.00  1.24           H  
ATOM   4871 3HB  ALA A 324      21.144  -2.002  -5.395  1.00  1.24           H  
ATOM   4872  N   LEU A 325      22.512  -3.973  -7.042  1.00  1.11           N  
ATOM   4873  CA  LEU A 325      23.541  -4.173  -8.036  1.00  1.11           C  
ATOM   4874  C   LEU A 325      23.338  -5.502  -8.755  1.00  1.11           C  
ATOM   4875  O   LEU A 325      23.362  -5.551  -9.986  1.00  1.11           O  
ATOM   4876  CB  LEU A 325      24.926  -4.157  -7.390  1.00  1.11           C  
ATOM   4877  CG  LEU A 325      26.074  -4.362  -8.357  1.00  1.11           C  
ATOM   4878  CD1 LEU A 325      26.039  -3.246  -9.374  1.00  1.11           C  
ATOM   4879  CD2 LEU A 325      27.390  -4.373  -7.595  1.00  1.11           C  
ATOM   4880  H   LEU A 325      22.783  -3.896  -6.062  1.00  1.11           H  
ATOM   4881  HA  LEU A 325      23.477  -3.369  -8.767  1.00  1.11           H  
ATOM   4882 1HB  LEU A 325      25.069  -3.218  -6.867  1.00  1.11           H  
ATOM   4883 2HB  LEU A 325      24.966  -4.959  -6.649  1.00  1.11           H  
ATOM   4884  HG  LEU A 325      25.946  -5.310  -8.881  1.00  1.11           H  
ATOM   4885 1HD1 LEU A 325      26.845  -3.377 -10.095  1.00  1.11           H  
ATOM   4886 2HD1 LEU A 325      25.081  -3.271  -9.880  1.00  1.11           H  
ATOM   4887 3HD1 LEU A 325      26.158  -2.290  -8.872  1.00  1.11           H  
ATOM   4888 1HD2 LEU A 325      28.216  -4.516  -8.292  1.00  1.11           H  
ATOM   4889 2HD2 LEU A 325      27.514  -3.424  -7.073  1.00  1.11           H  
ATOM   4890 3HD2 LEU A 325      27.379  -5.188  -6.869  1.00  1.11           H  
ATOM   4891  N   ALA A 326      23.111  -6.583  -7.990  1.00  1.01           N  
ATOM   4892  CA  ALA A 326      22.928  -7.909  -8.571  1.00  1.01           C  
ATOM   4893  C   ALA A 326      21.753  -7.966  -9.542  1.00  1.01           C  
ATOM   4894  O   ALA A 326      21.838  -8.616 -10.595  1.00  1.01           O  
ATOM   4895  CB  ALA A 326      22.680  -8.921  -7.469  1.00  1.01           C  
ATOM   4896  H   ALA A 326      23.103  -6.491  -6.972  1.00  1.01           H  
ATOM   4897  HA  ALA A 326      23.839  -8.168  -9.108  1.00  1.01           H  
ATOM   4898 1HB  ALA A 326      22.574  -9.914  -7.893  1.00  1.01           H  
ATOM   4899 2HB  ALA A 326      23.499  -8.908  -6.778  1.00  1.01           H  
ATOM   4900 3HB  ALA A 326      21.766  -8.654  -6.943  1.00  1.01           H  
ATOM   4901  N   LEU A 327      20.666  -7.268  -9.204  1.00  0.94           N  
ATOM   4902  CA  LEU A 327      19.483  -7.279 -10.040  1.00  0.94           C  
ATOM   4903  C   LEU A 327      19.736  -6.534 -11.323  1.00  0.94           C  
ATOM   4904  O   LEU A 327      19.339  -6.986 -12.405  1.00  0.94           O  
ATOM   4905  CB  LEU A 327      18.314  -6.626  -9.308  1.00  0.94           C  
ATOM   4906  CG  LEU A 327      17.828  -7.386  -8.107  1.00  0.94           C  
ATOM   4907  CD1 LEU A 327      16.749  -6.554  -7.409  1.00  0.94           C  
ATOM   4908  CD2 LEU A 327      17.372  -8.754  -8.539  1.00  0.94           C  
ATOM   4909  H   LEU A 327      20.657  -6.751  -8.327  1.00  0.94           H  
ATOM   4910  HA  LEU A 327      19.232  -8.311 -10.277  1.00  0.94           H  
ATOM   4911 1HB  LEU A 327      18.631  -5.636  -8.969  1.00  0.94           H  
ATOM   4912 2HB  LEU A 327      17.483  -6.510 -10.001  1.00  0.94           H  
ATOM   4913  HG  LEU A 327      18.634  -7.520  -7.418  1.00  0.94           H  
ATOM   4914 1HD1 LEU A 327      16.404  -7.071  -6.528  1.00  0.94           H  
ATOM   4915 2HD1 LEU A 327      17.171  -5.592  -7.119  1.00  0.94           H  
ATOM   4916 3HD1 LEU A 327      15.913  -6.395  -8.087  1.00  0.94           H  
ATOM   4917 1HD2 LEU A 327      17.048  -9.322  -7.670  1.00  0.94           H  
ATOM   4918 2HD2 LEU A 327      16.558  -8.652  -9.241  1.00  0.94           H  
ATOM   4919 3HD2 LEU A 327      18.201  -9.276  -9.016  1.00  0.94           H  
ATOM   4920  N   ALA A 328      20.427  -5.401 -11.229  1.00  0.88           N  
ATOM   4921  CA  ALA A 328      20.745  -4.659 -12.429  1.00  0.88           C  
ATOM   4922  C   ALA A 328      21.681  -5.473 -13.310  1.00  0.88           C  
ATOM   4923  O   ALA A 328      21.493  -5.556 -14.523  1.00  0.88           O  
ATOM   4924  CB  ALA A 328      21.380  -3.348 -12.074  1.00  0.88           C  
ATOM   4925  H   ALA A 328      20.726  -5.043 -10.318  1.00  0.88           H  
ATOM   4926  HA  ALA A 328      19.822  -4.478 -12.979  1.00  0.88           H  
ATOM   4927 1HB  ALA A 328      21.593  -2.806 -12.990  1.00  0.88           H  
ATOM   4928 2HB  ALA A 328      20.711  -2.775 -11.467  1.00  0.88           H  
ATOM   4929 3HB  ALA A 328      22.297  -3.533 -11.521  1.00  0.88           H  
ATOM   4930  N   ALA A 329      22.670  -6.127 -12.684  1.00  0.84           N  
ATOM   4931  CA  ALA A 329      23.650  -6.936 -13.399  1.00  0.84           C  
ATOM   4932  C   ALA A 329      23.008  -8.105 -14.129  1.00  0.84           C  
ATOM   4933  O   ALA A 329      23.399  -8.440 -15.250  1.00  0.84           O  
ATOM   4934  CB  ALA A 329      24.686  -7.468 -12.426  1.00  0.84           C  
ATOM   4935  H   ALA A 329      22.773  -6.027 -11.675  1.00  0.84           H  
ATOM   4936  HA  ALA A 329      24.138  -6.298 -14.133  1.00  0.84           H  
ATOM   4937 1HB  ALA A 329      25.434  -8.045 -12.965  1.00  0.84           H  
ATOM   4938 2HB  ALA A 329      25.163  -6.629 -11.915  1.00  0.84           H  
ATOM   4939 3HB  ALA A 329      24.197  -8.105 -11.693  1.00  0.84           H  
ATOM   4940  N   THR A 330      22.017  -8.719 -13.497  1.00  0.80           N  
ATOM   4941  CA  THR A 330      21.360  -9.880 -14.057  1.00  0.80           C  
ATOM   4942  C   THR A 330      20.337  -9.495 -15.120  1.00  0.80           C  
ATOM   4943  O   THR A 330      20.211 -10.162 -16.154  1.00  0.80           O  
ATOM   4944  CB  THR A 330      20.703 -10.694 -12.963  1.00  0.80           C  
ATOM   4945  OG1 THR A 330      21.679 -11.038 -11.990  1.00  0.80           O  
ATOM   4946  CG2 THR A 330      20.216 -11.921 -13.573  1.00  0.80           C  
ATOM   4947  H   THR A 330      21.754  -8.412 -12.561  1.00  0.80           H  
ATOM   4948  HA  THR A 330      22.116 -10.506 -14.526  1.00  0.80           H  
ATOM   4949  HB  THR A 330      19.890 -10.136 -12.492  1.00  0.80           H  
ATOM   4950  HG1 THR A 330      21.901 -10.220 -11.477  1.00  0.80           H  
ATOM   4951 1HG2 THR A 330      19.793 -12.505 -12.818  1.00  0.80           H  
ATOM   4952 2HG2 THR A 330      19.471 -11.681 -14.325  1.00  0.80           H  
ATOM   4953 3HG2 THR A 330      21.041 -12.463 -14.032  1.00  0.80           H  
ATOM   4954  N   THR A 331      19.590  -8.420 -14.878  1.00  0.78           N  
ATOM   4955  CA  THR A 331      18.610  -7.991 -15.855  1.00  0.78           C  
ATOM   4956  C   THR A 331      19.431  -7.592 -17.088  1.00  0.78           C  
ATOM   4957  O   THR A 331      19.085  -7.921 -18.227  1.00  0.78           O  
ATOM   4958  CB  THR A 331      17.781  -6.801 -15.355  1.00  0.78           C  
ATOM   4959  OG1 THR A 331      17.171  -7.144 -14.114  1.00  0.78           O  
ATOM   4960  CG2 THR A 331      16.660  -6.536 -16.356  1.00  0.78           C  
ATOM   4961  H   THR A 331      19.689  -7.898 -14.008  1.00  0.78           H  
ATOM   4962  HA  THR A 331      17.952  -8.818 -16.112  1.00  0.78           H  
ATOM   4963  HB  THR A 331      18.413  -5.918 -15.233  1.00  0.78           H  
ATOM   4964  HG1 THR A 331      17.867  -7.128 -13.413  1.00  0.78           H  
ATOM   4965 1HG2 THR A 331      16.047  -5.703 -16.009  1.00  0.78           H  
ATOM   4966 2HG2 THR A 331      17.093  -6.301 -17.316  1.00  0.78           H  
ATOM   4967 3HG2 THR A 331      16.039  -7.431 -16.449  1.00  0.78           H  
ATOM   4968  N   SER A 332      20.558  -6.907 -16.842  1.00  0.77           N  
ATOM   4969  CA  SER A 332      21.472  -6.516 -17.894  1.00  0.77           C  
ATOM   4970  C   SER A 332      21.990  -7.737 -18.637  1.00  0.77           C  
ATOM   4971  O   SER A 332      21.918  -7.755 -19.861  1.00  0.77           O  
ATOM   4972  CB  SER A 332      22.632  -5.732 -17.327  1.00  0.77           C  
ATOM   4973  OG  SER A 332      23.542  -5.394 -18.332  1.00  0.77           O  
ATOM   4974  H   SER A 332      20.795  -6.634 -15.890  1.00  0.77           H  
ATOM   4975  HA  SER A 332      20.929  -5.894 -18.597  1.00  0.77           H  
ATOM   4976 1HB  SER A 332      22.255  -4.827 -16.854  1.00  0.77           H  
ATOM   4977 2HB  SER A 332      23.130  -6.310 -16.565  1.00  0.77           H  
ATOM   4978  HG  SER A 332      23.921  -6.228 -18.624  1.00  0.77           H  
ATOM   4979  N   LEU A 333      22.418  -8.789 -17.918  1.00  0.77           N  
ATOM   4980  CA  LEU A 333      22.868 -10.016 -18.574  1.00  0.77           C  
ATOM   4981  C   LEU A 333      21.849 -10.481 -19.583  1.00  0.77           C  
ATOM   4982  O   LEU A 333      22.178 -10.704 -20.738  1.00  0.77           O  
ATOM   4983  CB  LEU A 333      23.041 -11.154 -17.565  1.00  0.77           C  
ATOM   4984  CG  LEU A 333      23.380 -12.547 -18.119  1.00  0.77           C  
ATOM   4985  CD1 LEU A 333      24.747 -12.568 -18.769  1.00  0.77           C  
ATOM   4986  CD2 LEU A 333      23.266 -13.517 -16.979  1.00  0.77           C  
ATOM   4987  H   LEU A 333      22.482  -8.720 -16.905  1.00  0.77           H  
ATOM   4988  HA  LEU A 333      23.817  -9.828 -19.061  1.00  0.77           H  
ATOM   4989 1HB  LEU A 333      23.823 -10.873 -16.859  1.00  0.77           H  
ATOM   4990 2HB  LEU A 333      22.128 -11.268 -17.013  1.00  0.77           H  
ATOM   4991  HG  LEU A 333      22.651 -12.816 -18.888  1.00  0.77           H  
ATOM   4992 1HD1 LEU A 333      24.948 -13.570 -19.153  1.00  0.77           H  
ATOM   4993 2HD1 LEU A 333      24.773 -11.850 -19.592  1.00  0.77           H  
ATOM   4994 3HD1 LEU A 333      25.503 -12.303 -18.030  1.00  0.77           H  
ATOM   4995 1HD2 LEU A 333      23.462 -14.527 -17.325  1.00  0.77           H  
ATOM   4996 2HD2 LEU A 333      23.972 -13.243 -16.211  1.00  0.77           H  
ATOM   4997 3HD2 LEU A 333      22.260 -13.454 -16.580  1.00  0.77           H  
ATOM   4998  N   GLY A 334      20.598 -10.595 -19.182  1.00  0.78           N  
ATOM   4999  CA  GLY A 334      19.623 -11.038 -20.158  1.00  0.78           C  
ATOM   5000  C   GLY A 334      19.517 -10.078 -21.355  1.00  0.78           C  
ATOM   5001  O   GLY A 334      19.375 -10.499 -22.497  1.00  0.78           O  
ATOM   5002  H   GLY A 334      20.345 -10.384 -18.213  1.00  0.78           H  
ATOM   5003 1HA  GLY A 334      19.888 -12.036 -20.504  1.00  0.78           H  
ATOM   5004 2HA  GLY A 334      18.662 -11.118 -19.675  1.00  0.78           H  
ATOM   5005  N   ALA A 335      19.596  -8.780 -21.113  1.00  0.79           N  
ATOM   5006  CA  ALA A 335      19.500  -7.826 -22.208  1.00  0.79           C  
ATOM   5007  C   ALA A 335      20.678  -7.928 -23.200  1.00  0.79           C  
ATOM   5008  O   ALA A 335      20.485  -7.916 -24.420  1.00  0.79           O  
ATOM   5009  CB  ALA A 335      19.412  -6.421 -21.630  1.00  0.79           C  
ATOM   5010  H   ALA A 335      19.702  -8.449 -20.153  1.00  0.79           H  
ATOM   5011  HA  ALA A 335      18.581  -8.041 -22.755  1.00  0.79           H  
ATOM   5012 1HB  ALA A 335      19.276  -5.704 -22.423  1.00  0.79           H  
ATOM   5013 2HB  ALA A 335      18.556  -6.373 -20.952  1.00  0.79           H  
ATOM   5014 3HB  ALA A 335      20.321  -6.194 -21.081  1.00  0.79           H  
ATOM   5015  N   VAL A 336      21.889  -8.152 -22.682  1.00  0.81           N  
ATOM   5016  CA  VAL A 336      23.105  -8.120 -23.504  1.00  0.81           C  
ATOM   5017  C   VAL A 336      23.461  -9.419 -24.202  1.00  0.81           C  
ATOM   5018  O   VAL A 336      24.458  -9.475 -24.919  1.00  0.81           O  
ATOM   5019  CB  VAL A 336      24.320  -7.681 -22.679  1.00  0.81           C  
ATOM   5020  CG1 VAL A 336      24.058  -6.296 -22.073  1.00  0.81           C  
ATOM   5021  CG2 VAL A 336      24.598  -8.706 -21.637  1.00  0.81           C  
ATOM   5022  H   VAL A 336      21.970  -8.238 -21.668  1.00  0.81           H  
ATOM   5023  HA  VAL A 336      22.952  -7.369 -24.275  1.00  0.81           H  
ATOM   5024  HB  VAL A 336      25.186  -7.591 -23.334  1.00  0.81           H  
ATOM   5025 1HG1 VAL A 336      24.925  -5.977 -21.497  1.00  0.81           H  
ATOM   5026 2HG1 VAL A 336      23.868  -5.580 -22.870  1.00  0.81           H  
ATOM   5027 3HG1 VAL A 336      23.192  -6.342 -21.420  1.00  0.81           H  
ATOM   5028 1HG2 VAL A 336      25.460  -8.410 -21.046  1.00  0.81           H  
ATOM   5029 2HG2 VAL A 336      23.746  -8.774 -21.023  1.00  0.81           H  
ATOM   5030 3HG2 VAL A 336      24.787  -9.674 -22.103  1.00  0.81           H  
ATOM   5031  N   ILE A 337      22.652 -10.455 -24.030  1.00  0.82           N  
ATOM   5032  CA  ILE A 337      22.862 -11.701 -24.761  1.00  0.82           C  
ATOM   5033  C   ILE A 337      21.985 -11.680 -25.992  1.00  0.82           C  
ATOM   5034  O   ILE A 337      22.144 -12.502 -26.896  1.00  0.82           O  
ATOM   5035  CB  ILE A 337      22.508 -12.918 -23.909  1.00  0.82           C  
ATOM   5036  CG1 ILE A 337      21.034 -12.809 -23.611  1.00  0.82           C  
ATOM   5037  CG2 ILE A 337      23.418 -12.940 -22.717  1.00  0.82           C  
ATOM   5038  CD1 ILE A 337      20.331 -13.918 -22.931  1.00  0.82           C  
ATOM   5039  H   ILE A 337      21.869 -10.367 -23.386  1.00  0.82           H  
ATOM   5040  HA  ILE A 337      23.904 -11.767 -25.065  1.00  0.82           H  
ATOM   5041  HB  ILE A 337      22.637 -13.824 -24.480  1.00  0.82           H  
ATOM   5042 1HG1 ILE A 337      20.944 -11.957 -23.033  1.00  0.82           H  
ATOM   5043 2HG1 ILE A 337      20.519 -12.668 -24.540  1.00  0.82           H  
ATOM   5044 1HG2 ILE A 337      23.190 -13.748 -22.099  1.00  0.82           H  
ATOM   5045 2HG2 ILE A 337      24.450 -13.020 -23.056  1.00  0.82           H  
ATOM   5046 3HG2 ILE A 337      23.307 -12.046 -22.171  1.00  0.82           H  
ATOM   5047 1HD1 ILE A 337      19.286 -13.646 -22.800  1.00  0.82           H  
ATOM   5048 2HD1 ILE A 337      20.402 -14.831 -23.520  1.00  0.82           H  
ATOM   5049 3HD1 ILE A 337      20.772 -14.045 -21.973  1.00  0.82           H  
ATOM   5050  N   ALA A 338      21.090 -10.692 -26.064  1.00  0.83           N  
ATOM   5051  CA  ALA A 338      20.218 -10.588 -27.203  1.00  0.83           C  
ATOM   5052  C   ALA A 338      21.025 -10.514 -28.521  1.00  0.83           C  
ATOM   5053  O   ALA A 338      20.695 -11.251 -29.446  1.00  0.83           O  
ATOM   5054  CB  ALA A 338      19.279  -9.414 -27.005  1.00  0.83           C  
ATOM   5055  H   ALA A 338      21.003  -9.992 -25.324  1.00  0.83           H  
ATOM   5056  HA  ALA A 338      19.611 -11.492 -27.249  1.00  0.83           H  
ATOM   5057 1HB  ALA A 338      18.625  -9.350 -27.793  1.00  0.83           H  
ATOM   5058 2HB  ALA A 338      18.724  -9.546 -26.084  1.00  0.83           H  
ATOM   5059 3HB  ALA A 338      19.795  -8.521 -26.937  1.00  0.83           H  
ATOM   5060  N   PRO A 339      22.134  -9.721 -28.638  1.00  0.84           N  
ATOM   5061  CA  PRO A 339      22.993  -9.633 -29.804  1.00  0.84           C  
ATOM   5062  C   PRO A 339      23.640 -10.965 -30.177  1.00  0.84           C  
ATOM   5063  O   PRO A 339      24.099 -11.131 -31.304  1.00  0.84           O  
ATOM   5064  CB  PRO A 339      24.059  -8.614 -29.372  1.00  0.84           C  
ATOM   5065  CG  PRO A 339      23.408  -7.820 -28.291  1.00  0.84           C  
ATOM   5066  CD  PRO A 339      22.605  -8.827 -27.560  1.00  0.84           C  
ATOM   5067  HA  PRO A 339      22.409  -9.248 -30.644  1.00  0.84           H  
ATOM   5068 1HB  PRO A 339      24.953  -9.148 -29.016  1.00  0.84           H  
ATOM   5069 2HB  PRO A 339      24.376  -8.007 -30.232  1.00  0.84           H  
ATOM   5070 1HG  PRO A 339      24.172  -7.347 -27.651  1.00  0.84           H  
ATOM   5071 2HG  PRO A 339      22.799  -7.015 -28.702  1.00  0.84           H  
ATOM   5072 1HD  PRO A 339      23.290  -9.376 -26.950  1.00  0.84           H  
ATOM   5073 2HD  PRO A 339      21.856  -8.338 -26.998  1.00  0.84           H  
ATOM   5074  N   LEU A 340      23.715 -11.922 -29.246  1.00  0.84           N  
ATOM   5075  CA  LEU A 340      24.345 -13.189 -29.570  1.00  0.84           C  
ATOM   5076  C   LEU A 340      23.321 -13.991 -30.326  1.00  0.84           C  
ATOM   5077  O   LEU A 340      23.609 -14.620 -31.343  1.00  0.84           O  
ATOM   5078  CB  LEU A 340      24.723 -13.933 -28.293  1.00  0.84           C  
ATOM   5079  CG  LEU A 340      25.729 -13.251 -27.392  1.00  0.84           C  
ATOM   5080  CD1 LEU A 340      25.859 -14.060 -26.107  1.00  0.84           C  
ATOM   5081  CD2 LEU A 340      27.055 -13.128 -28.114  1.00  0.84           C  
ATOM   5082  H   LEU A 340      23.311 -11.817 -28.322  1.00  0.84           H  
ATOM   5083  HA  LEU A 340      25.220 -13.024 -30.195  1.00  0.84           H  
ATOM   5084 1HB  LEU A 340      23.824 -14.119 -27.713  1.00  0.84           H  
ATOM   5085 2HB  LEU A 340      25.142 -14.898 -28.576  1.00  0.84           H  
ATOM   5086  HG  LEU A 340      25.364 -12.253 -27.129  1.00  0.84           H  
ATOM   5087 1HD1 LEU A 340      26.566 -13.572 -25.438  1.00  0.84           H  
ATOM   5088 2HD1 LEU A 340      24.886 -14.122 -25.624  1.00  0.84           H  
ATOM   5089 3HD1 LEU A 340      26.212 -15.060 -26.342  1.00  0.84           H  
ATOM   5090 1HD2 LEU A 340      27.777 -12.632 -27.462  1.00  0.84           H  
ATOM   5091 2HD2 LEU A 340      27.423 -14.120 -28.374  1.00  0.84           H  
ATOM   5092 3HD2 LEU A 340      26.921 -12.539 -29.023  1.00  0.84           H  
ATOM   5093  N   ILE A 341      22.078 -13.880 -29.879  1.00  0.84           N  
ATOM   5094  CA  ILE A 341      20.984 -14.592 -30.511  1.00  0.84           C  
ATOM   5095  C   ILE A 341      20.883 -14.063 -31.951  1.00  0.84           C  
ATOM   5096  O   ILE A 341      20.707 -14.842 -32.905  1.00  0.84           O  
ATOM   5097  CB  ILE A 341      19.671 -14.418 -29.709  1.00  0.84           C  
ATOM   5098  CG1 ILE A 341      19.806 -15.114 -28.349  1.00  0.84           C  
ATOM   5099  CG2 ILE A 341      18.501 -15.018 -30.472  1.00  0.84           C  
ATOM   5100  CD1 ILE A 341      18.696 -14.766 -27.403  1.00  0.84           C  
ATOM   5101  H   ILE A 341      21.906 -13.315 -29.042  1.00  0.84           H  
ATOM   5102  HA  ILE A 341      21.223 -15.653 -30.550  1.00  0.84           H  
ATOM   5103  HB  ILE A 341      19.479 -13.366 -29.532  1.00  0.84           H  
ATOM   5104 1HG1 ILE A 341      19.819 -16.186 -28.498  1.00  0.84           H  
ATOM   5105 2HG1 ILE A 341      20.753 -14.811 -27.889  1.00  0.84           H  
ATOM   5106 1HG2 ILE A 341      17.598 -14.890 -29.887  1.00  0.84           H  
ATOM   5107 2HG2 ILE A 341      18.390 -14.511 -31.431  1.00  0.84           H  
ATOM   5108 3HG2 ILE A 341      18.676 -16.080 -30.639  1.00  0.84           H  
ATOM   5109 1HD1 ILE A 341      18.846 -15.281 -26.455  1.00  0.84           H  
ATOM   5110 2HD1 ILE A 341      18.691 -13.698 -27.237  1.00  0.84           H  
ATOM   5111 3HD1 ILE A 341      17.747 -15.069 -27.836  1.00  0.84           H  
ATOM   5112  N   VAL A 342      21.034 -12.727 -32.100  1.00  0.84           N  
ATOM   5113  CA  VAL A 342      20.974 -12.074 -33.408  1.00  0.84           C  
ATOM   5114  C   VAL A 342      22.091 -12.510 -34.330  1.00  0.84           C  
ATOM   5115  O   VAL A 342      21.841 -12.886 -35.473  1.00  0.84           O  
ATOM   5116  CB  VAL A 342      21.186 -10.545 -33.322  1.00  0.84           C  
ATOM   5117  CG1 VAL A 342      21.257  -9.978 -34.740  1.00  0.84           C  
ATOM   5118  CG2 VAL A 342      20.167  -9.879 -32.531  1.00  0.84           C  
ATOM   5119  H   VAL A 342      21.155 -12.164 -31.255  1.00  0.84           H  
ATOM   5120  HA  VAL A 342      20.041 -12.318 -33.882  1.00  0.84           H  
ATOM   5121  HB  VAL A 342      22.150 -10.363 -32.861  1.00  0.84           H  
ATOM   5122 1HG1 VAL A 342      21.451  -8.909 -34.702  1.00  0.84           H  
ATOM   5123 2HG1 VAL A 342      22.053 -10.463 -35.301  1.00  0.84           H  
ATOM   5124 3HG1 VAL A 342      20.308 -10.151 -35.245  1.00  0.84           H  
ATOM   5125 1HG2 VAL A 342      20.375  -8.815 -32.483  1.00  0.84           H  
ATOM   5126 2HG2 VAL A 342      19.211 -10.020 -32.953  1.00  0.84           H  
ATOM   5127 3HG2 VAL A 342      20.187 -10.291 -31.549  1.00  0.84           H  
ATOM   5128  N   LYS A 343      23.333 -12.462 -33.851  1.00  0.84           N  
ATOM   5129  CA  LYS A 343      24.465 -12.815 -34.694  1.00  0.84           C  
ATOM   5130  C   LYS A 343      24.429 -14.266 -35.147  1.00  0.84           C  
ATOM   5131  O   LYS A 343      24.771 -14.574 -36.295  1.00  0.84           O  
ATOM   5132  CB  LYS A 343      25.759 -12.502 -33.960  1.00  0.84           C  
ATOM   5133  CG  LYS A 343      26.044 -11.004 -33.831  1.00  0.84           C  
ATOM   5134  CD  LYS A 343      27.303 -10.739 -33.022  1.00  0.84           C  
ATOM   5135  CE  LYS A 343      27.561  -9.243 -32.879  1.00  0.84           C  
ATOM   5136  NZ  LYS A 343      28.781  -8.966 -32.063  1.00  0.84           N  
ATOM   5137  H   LYS A 343      23.509 -12.147 -32.896  1.00  0.84           H  
ATOM   5138  HA  LYS A 343      24.427 -12.191 -35.586  1.00  0.84           H  
ATOM   5139 1HB  LYS A 343      25.702 -12.916 -32.949  1.00  0.84           H  
ATOM   5140 2HB  LYS A 343      26.596 -12.976 -34.466  1.00  0.84           H  
ATOM   5141 1HG  LYS A 343      26.181 -10.586 -34.827  1.00  0.84           H  
ATOM   5142 2HG  LYS A 343      25.200 -10.499 -33.372  1.00  0.84           H  
ATOM   5143 1HD  LYS A 343      27.180 -11.173 -32.026  1.00  0.84           H  
ATOM   5144 2HD  LYS A 343      28.158 -11.209 -33.505  1.00  0.84           H  
ATOM   5145 1HE  LYS A 343      27.690  -8.808 -33.869  1.00  0.84           H  
ATOM   5146 2HE  LYS A 343      26.697  -8.777 -32.397  1.00  0.84           H  
ATOM   5147 1HZ  LYS A 343      28.921  -7.968 -31.989  1.00  0.84           H  
ATOM   5148 2HZ  LYS A 343      28.661  -9.359 -31.140  1.00  0.84           H  
ATOM   5149 3HZ  LYS A 343      29.586  -9.386 -32.506  1.00  0.84           H  
ATOM   5150  N   ILE A 344      23.982 -15.163 -34.272  1.00  0.83           N  
ATOM   5151  CA  ILE A 344      23.904 -16.566 -34.642  1.00  0.83           C  
ATOM   5152  C   ILE A 344      22.876 -16.761 -35.746  1.00  0.83           C  
ATOM   5153  O   ILE A 344      23.161 -17.379 -36.781  1.00  0.83           O  
ATOM   5154  CB  ILE A 344      23.469 -17.410 -33.438  1.00  0.83           C  
ATOM   5155  CG1 ILE A 344      24.549 -17.422 -32.352  1.00  0.83           C  
ATOM   5156  CG2 ILE A 344      23.190 -18.817 -33.920  1.00  0.83           C  
ATOM   5157  CD1 ILE A 344      24.022 -17.932 -31.024  1.00  0.83           C  
ATOM   5158  H   ILE A 344      23.724 -14.877 -33.325  1.00  0.83           H  
ATOM   5159  HA  ILE A 344      24.875 -16.895 -34.997  1.00  0.83           H  
ATOM   5160  HB  ILE A 344      22.565 -16.988 -32.994  1.00  0.83           H  
ATOM   5161 1HG1 ILE A 344      25.357 -18.077 -32.671  1.00  0.83           H  
ATOM   5162 2HG1 ILE A 344      24.951 -16.422 -32.224  1.00  0.83           H  
ATOM   5163 1HG2 ILE A 344      22.879 -19.415 -33.092  1.00  0.83           H  
ATOM   5164 2HG2 ILE A 344      22.405 -18.799 -34.665  1.00  0.83           H  
ATOM   5165 3HG2 ILE A 344      24.092 -19.242 -34.356  1.00  0.83           H  
ATOM   5166 1HD1 ILE A 344      24.821 -17.942 -30.284  1.00  0.83           H  
ATOM   5167 2HD1 ILE A 344      23.221 -17.279 -30.680  1.00  0.83           H  
ATOM   5168 3HD1 ILE A 344      23.639 -18.925 -31.162  1.00  0.83           H  
ATOM   5169  N   THR A 345      21.685 -16.207 -35.540  1.00  0.82           N  
ATOM   5170  CA  THR A 345      20.634 -16.342 -36.518  1.00  0.82           C  
ATOM   5171  C   THR A 345      20.981 -15.654 -37.829  1.00  0.82           C  
ATOM   5172  O   THR A 345      20.743 -16.216 -38.897  1.00  0.82           O  
ATOM   5173  CB  THR A 345      19.298 -15.851 -35.964  1.00  0.82           C  
ATOM   5174  OG1 THR A 345      18.924 -16.674 -34.827  1.00  0.82           O  
ATOM   5175  CG2 THR A 345      18.274 -15.932 -37.041  1.00  0.82           C  
ATOM   5176  H   THR A 345      21.492 -15.690 -34.677  1.00  0.82           H  
ATOM   5177  HA  THR A 345      20.513 -17.403 -36.734  1.00  0.82           H  
ATOM   5178  HB  THR A 345      19.388 -14.813 -35.625  1.00  0.82           H  
ATOM   5179  HG1 THR A 345      19.482 -16.408 -34.073  1.00  0.82           H  
ATOM   5180 1HG2 THR A 345      17.343 -15.617 -36.663  1.00  0.82           H  
ATOM   5181 2HG2 THR A 345      18.569 -15.294 -37.869  1.00  0.82           H  
ATOM   5182 3HG2 THR A 345      18.196 -16.941 -37.383  1.00  0.82           H  
ATOM   5183  N   ASP A 346      21.548 -14.451 -37.769  1.00  0.81           N  
ATOM   5184  CA  ASP A 346      21.895 -13.714 -38.975  1.00  0.81           C  
ATOM   5185  C   ASP A 346      22.873 -14.530 -39.811  1.00  0.81           C  
ATOM   5186  O   ASP A 346      22.636 -14.763 -40.997  1.00  0.81           O  
ATOM   5187  CB  ASP A 346      22.491 -12.342 -38.603  1.00  0.81           C  
ATOM   5188  CG  ASP A 346      22.795 -11.383 -39.802  1.00  0.81           C  
ATOM   5189  OD1 ASP A 346      21.868 -11.020 -40.489  1.00  0.81           O  
ATOM   5190  OD2 ASP A 346      23.943 -10.993 -39.982  1.00  0.81           O  
ATOM   5191  H   ASP A 346      21.727 -14.020 -36.867  1.00  0.81           H  
ATOM   5192  HA  ASP A 346      20.987 -13.553 -39.557  1.00  0.81           H  
ATOM   5193 1HB  ASP A 346      21.804 -11.834 -37.921  1.00  0.81           H  
ATOM   5194 2HB  ASP A 346      23.416 -12.504 -38.046  1.00  0.81           H  
ATOM   5195  N   TYR A 347      23.928 -15.059 -39.188  1.00  0.80           N  
ATOM   5196  CA  TYR A 347      24.888 -15.859 -39.935  1.00  0.80           C  
ATOM   5197  C   TYR A 347      24.209 -17.001 -40.690  1.00  0.80           C  
ATOM   5198  O   TYR A 347      24.497 -17.254 -41.858  1.00  0.80           O  
ATOM   5199  CB  TYR A 347      25.952 -16.457 -39.025  1.00  0.80           C  
ATOM   5200  CG  TYR A 347      26.952 -17.289 -39.796  1.00  0.80           C  
ATOM   5201  CD1 TYR A 347      28.013 -16.673 -40.425  1.00  0.80           C  
ATOM   5202  CD2 TYR A 347      26.791 -18.650 -39.900  1.00  0.80           C  
ATOM   5203  CE1 TYR A 347      28.917 -17.421 -41.150  1.00  0.80           C  
ATOM   5204  CE2 TYR A 347      27.684 -19.406 -40.619  1.00  0.80           C  
ATOM   5205  CZ  TYR A 347      28.749 -18.797 -41.245  1.00  0.80           C  
ATOM   5206  OH  TYR A 347      29.653 -19.549 -41.965  1.00  0.80           O  
ATOM   5207  H   TYR A 347      24.096 -14.881 -38.195  1.00  0.80           H  
ATOM   5208  HA  TYR A 347      25.371 -15.216 -40.662  1.00  0.80           H  
ATOM   5209 1HB  TYR A 347      26.484 -15.658 -38.508  1.00  0.80           H  
ATOM   5210 2HB  TYR A 347      25.480 -17.088 -38.268  1.00  0.80           H  
ATOM   5211  HD1 TYR A 347      28.137 -15.596 -40.344  1.00  0.80           H  
ATOM   5212  HD2 TYR A 347      25.956 -19.120 -39.413  1.00  0.80           H  
ATOM   5213  HE1 TYR A 347      29.756 -16.931 -41.643  1.00  0.80           H  
ATOM   5214  HE2 TYR A 347      27.547 -20.485 -40.694  1.00  0.80           H  
ATOM   5215  HH  TYR A 347      30.411 -19.005 -42.194  1.00  0.80           H  
ATOM   5216  N   TYR A 348      23.342 -17.744 -40.010  1.00  0.80           N  
ATOM   5217  CA  TYR A 348      22.714 -18.887 -40.659  1.00  0.80           C  
ATOM   5218  C   TYR A 348      21.504 -18.594 -41.560  1.00  0.80           C  
ATOM   5219  O   TYR A 348      21.217 -19.389 -42.459  1.00  0.80           O  
ATOM   5220  CB  TYR A 348      22.350 -19.917 -39.606  1.00  0.80           C  
ATOM   5221  CG  TYR A 348      23.584 -20.644 -39.045  1.00  0.80           C  
ATOM   5222  CD1 TYR A 348      24.033 -20.388 -37.757  1.00  0.80           C  
ATOM   5223  CD2 TYR A 348      24.267 -21.560 -39.834  1.00  0.80           C  
ATOM   5224  CE1 TYR A 348      25.142 -21.037 -37.262  1.00  0.80           C  
ATOM   5225  CE2 TYR A 348      25.377 -22.204 -39.344  1.00  0.80           C  
ATOM   5226  CZ  TYR A 348      25.817 -21.948 -38.063  1.00  0.80           C  
ATOM   5227  OH  TYR A 348      26.930 -22.597 -37.573  1.00  0.80           O  
ATOM   5228  H   TYR A 348      23.130 -17.520 -39.034  1.00  0.80           H  
ATOM   5229  HA  TYR A 348      23.466 -19.340 -41.298  1.00  0.80           H  
ATOM   5230 1HB  TYR A 348      21.844 -19.412 -38.778  1.00  0.80           H  
ATOM   5231 2HB  TYR A 348      21.665 -20.652 -40.016  1.00  0.80           H  
ATOM   5232  HD1 TYR A 348      23.510 -19.680 -37.133  1.00  0.80           H  
ATOM   5233  HD2 TYR A 348      23.933 -21.765 -40.841  1.00  0.80           H  
ATOM   5234  HE1 TYR A 348      25.485 -20.833 -36.248  1.00  0.80           H  
ATOM   5235  HE2 TYR A 348      25.910 -22.918 -39.969  1.00  0.80           H  
ATOM   5236  HH  TYR A 348      27.061 -22.354 -36.653  1.00  0.80           H  
ATOM   5237  N   THR A 349      20.787 -17.486 -41.330  1.00  0.80           N  
ATOM   5238  CA  THR A 349      19.573 -17.230 -42.103  1.00  0.80           C  
ATOM   5239  C   THR A 349      19.645 -16.096 -43.107  1.00  0.80           C  
ATOM   5240  O   THR A 349      18.812 -16.060 -44.007  1.00  0.80           O  
ATOM   5241  CB  THR A 349      18.388 -16.917 -41.183  1.00  0.80           C  
ATOM   5242  OG1 THR A 349      18.646 -15.728 -40.436  1.00  0.80           O  
ATOM   5243  CG2 THR A 349      18.188 -18.052 -40.230  1.00  0.80           C  
ATOM   5244  H   THR A 349      21.049 -16.854 -40.578  1.00  0.80           H  
ATOM   5245  HA  THR A 349      19.336 -18.134 -42.657  1.00  0.80           H  
ATOM   5246  HB  THR A 349      17.488 -16.777 -41.781  1.00  0.80           H  
ATOM   5247  HG1 THR A 349      19.454 -15.858 -39.902  1.00  0.80           H  
ATOM   5248 1HG2 THR A 349      17.350 -17.833 -39.585  1.00  0.80           H  
ATOM   5249 2HG2 THR A 349      17.993 -18.954 -40.793  1.00  0.80           H  
ATOM   5250 3HG2 THR A 349      19.085 -18.188 -39.625  1.00  0.80           H  
ATOM   5251  N   SER A 350      20.585 -15.167 -42.968  1.00  0.81           N  
ATOM   5252  CA  SER A 350      20.676 -14.046 -43.896  1.00  0.81           C  
ATOM   5253  C   SER A 350      21.114 -14.416 -45.300  1.00  0.81           C  
ATOM   5254  O   SER A 350      22.036 -15.202 -45.525  1.00  0.81           O  
ATOM   5255  CB  SER A 350      21.583 -12.975 -43.359  1.00  0.81           C  
ATOM   5256  OG  SER A 350      21.843 -11.969 -44.323  1.00  0.81           O  
ATOM   5257  H   SER A 350      21.254 -15.211 -42.202  1.00  0.81           H  
ATOM   5258  HA  SER A 350      19.683 -13.605 -43.971  1.00  0.81           H  
ATOM   5259 1HB  SER A 350      21.130 -12.531 -42.497  1.00  0.81           H  
ATOM   5260 2HB  SER A 350      22.445 -13.398 -43.012  1.00  0.81           H  
ATOM   5261  HG  SER A 350      22.249 -11.249 -43.816  1.00  0.81           H  
ATOM   5262  N   TYR A 351      20.505 -13.737 -46.249  1.00  0.82           N  
ATOM   5263  CA  TYR A 351      20.792 -13.842 -47.668  1.00  0.82           C  
ATOM   5264  C   TYR A 351      22.244 -13.515 -48.030  1.00  0.82           C  
ATOM   5265  O   TYR A 351      22.708 -13.877 -49.119  1.00  0.82           O  
ATOM   5266  CB  TYR A 351      19.779 -12.980 -48.406  1.00  0.82           C  
ATOM   5267  CG  TYR A 351      19.839 -11.523 -48.029  1.00  0.82           C  
ATOM   5268  CD1 TYR A 351      20.602 -10.635 -48.740  1.00  0.82           C  
ATOM   5269  CD2 TYR A 351      19.113 -11.087 -46.916  1.00  0.82           C  
ATOM   5270  CE1 TYR A 351      20.631  -9.310 -48.364  1.00  0.82           C  
ATOM   5271  CE2 TYR A 351      19.148  -9.761 -46.538  1.00  0.82           C  
ATOM   5272  CZ  TYR A 351      19.906  -8.871 -47.264  1.00  0.82           C  
ATOM   5273  OH  TYR A 351      19.963  -7.543 -46.909  1.00  0.82           O  
ATOM   5274  H   TYR A 351      19.768 -13.105 -45.960  1.00  0.82           H  
ATOM   5275  HA  TYR A 351      20.624 -14.873 -47.966  1.00  0.82           H  
ATOM   5276 1HB  TYR A 351      19.942 -13.064 -49.481  1.00  0.82           H  
ATOM   5277 2HB  TYR A 351      18.775 -13.335 -48.200  1.00  0.82           H  
ATOM   5278  HD1 TYR A 351      21.180 -10.972 -49.602  1.00  0.82           H  
ATOM   5279  HD2 TYR A 351      18.510 -11.797 -46.346  1.00  0.82           H  
ATOM   5280  HE1 TYR A 351      21.235  -8.605 -48.934  1.00  0.82           H  
ATOM   5281  HE2 TYR A 351      18.575  -9.427 -45.673  1.00  0.82           H  
ATOM   5282  HH  TYR A 351      20.598  -7.093 -47.471  1.00  0.82           H  
ATOM   5283  N   ASN A 352      22.954 -12.820 -47.131  1.00  0.81           N  
ATOM   5284  CA  ASN A 352      24.340 -12.480 -47.392  1.00  0.81           C  
ATOM   5285  C   ASN A 352      25.380 -13.456 -46.829  1.00  0.81           C  
ATOM   5286  O   ASN A 352      26.578 -13.175 -46.916  1.00  0.81           O  
ATOM   5287  CB  ASN A 352      24.659 -11.081 -46.923  1.00  0.81           C  
ATOM   5288  CG  ASN A 352      24.078 -10.019 -47.811  1.00  0.81           C  
ATOM   5289  OD1 ASN A 352      24.010 -10.180 -49.050  1.00  0.81           O  
ATOM   5290  ND2 ASN A 352      23.702  -8.912 -47.216  1.00  0.81           N  
ATOM   5291  H   ASN A 352      22.526 -12.546 -46.244  1.00  0.81           H  
ATOM   5292  HA  ASN A 352      24.467 -12.485 -48.463  1.00  0.81           H  
ATOM   5293 1HB  ASN A 352      24.267 -10.947 -45.912  1.00  0.81           H  
ATOM   5294 2HB  ASN A 352      25.739 -10.953 -46.876  1.00  0.81           H  
ATOM   5295 1HD2 ASN A 352      23.352  -8.142 -47.752  1.00  0.81           H  
ATOM   5296 2HD2 ASN A 352      23.792  -8.824 -46.224  1.00  0.81           H  
ATOM   5297  N   TYR A 353      24.959 -14.601 -46.282  1.00  0.78           N  
ATOM   5298  CA  TYR A 353      25.943 -15.542 -45.745  1.00  0.78           C  
ATOM   5299  C   TYR A 353      25.909 -16.923 -46.359  1.00  0.78           C  
ATOM   5300  O   TYR A 353      24.877 -17.409 -46.845  1.00  0.78           O  
ATOM   5301  CB  TYR A 353      25.804 -15.722 -44.247  1.00  0.78           C  
ATOM   5302  CG  TYR A 353      26.075 -14.532 -43.435  1.00  0.78           C  
ATOM   5303  CD1 TYR A 353      25.089 -13.685 -43.289  1.00  0.78           C  
ATOM   5304  CD2 TYR A 353      27.282 -14.324 -42.803  1.00  0.78           C  
ATOM   5305  CE1 TYR A 353      25.198 -12.583 -42.501  1.00  0.78           C  
ATOM   5306  CE2 TYR A 353      27.435 -13.207 -41.994  1.00  0.78           C  
ATOM   5307  CZ  TYR A 353      26.370 -12.339 -41.839  1.00  0.78           C  
ATOM   5308  OH  TYR A 353      26.462 -11.233 -41.029  1.00  0.78           O  
ATOM   5309  H   TYR A 353      23.960 -14.811 -46.203  1.00  0.78           H  
ATOM   5310  HA  TYR A 353      26.935 -15.138 -45.937  1.00  0.78           H  
ATOM   5311 1HB  TYR A 353      24.782 -16.045 -44.032  1.00  0.78           H  
ATOM   5312 2HB  TYR A 353      26.467 -16.513 -43.905  1.00  0.78           H  
ATOM   5313  HD1 TYR A 353      24.194 -13.915 -43.820  1.00  0.78           H  
ATOM   5314  HD2 TYR A 353      28.096 -15.034 -42.926  1.00  0.78           H  
ATOM   5315  HE1 TYR A 353      24.357 -11.901 -42.389  1.00  0.78           H  
ATOM   5316  HE2 TYR A 353      28.376 -13.026 -41.474  1.00  0.78           H  
ATOM   5317  HH  TYR A 353      25.548 -10.997 -40.711  1.00  0.78           H  
ATOM   5318  N   GLY A 354      27.083 -17.549 -46.282  1.00  0.74           N  
ATOM   5319  CA  GLY A 354      27.364 -18.903 -46.720  1.00  0.74           C  
ATOM   5320  C   GLY A 354      26.159 -19.828 -46.737  1.00  0.74           C  
ATOM   5321  O   GLY A 354      25.665 -20.118 -47.815  1.00  0.74           O  
ATOM   5322  H   GLY A 354      27.850 -17.029 -45.875  1.00  0.74           H  
ATOM   5323 1HA  GLY A 354      27.768 -18.852 -47.732  1.00  0.74           H  
ATOM   5324 2HA  GLY A 354      28.160 -19.328 -46.113  1.00  0.74           H  
ATOM   5325  N   PRO A 355      25.651 -20.293 -45.583  1.00  0.69           N  
ATOM   5326  CA  PRO A 355      24.565 -21.257 -45.451  1.00  0.69           C  
ATOM   5327  C   PRO A 355      23.324 -20.982 -46.298  1.00  0.69           C  
ATOM   5328  O   PRO A 355      22.703 -21.919 -46.789  1.00  0.69           O  
ATOM   5329  CB  PRO A 355      24.231 -21.146 -43.965  1.00  0.69           C  
ATOM   5330  CG  PRO A 355      25.539 -20.758 -43.311  1.00  0.69           C  
ATOM   5331  CD  PRO A 355      26.170 -19.797 -44.279  1.00  0.69           C  
ATOM   5332  HA  PRO A 355      24.953 -22.260 -45.670  1.00  0.69           H  
ATOM   5333 1HB  PRO A 355      23.435 -20.394 -43.808  1.00  0.69           H  
ATOM   5334 2HB  PRO A 355      23.841 -22.100 -43.597  1.00  0.69           H  
ATOM   5335 1HG  PRO A 355      25.351 -20.283 -42.340  1.00  0.69           H  
ATOM   5336 2HG  PRO A 355      26.158 -21.644 -43.114  1.00  0.69           H  
ATOM   5337 1HD  PRO A 355      25.798 -18.787 -44.070  1.00  0.69           H  
ATOM   5338 2HD  PRO A 355      27.257 -19.867 -44.197  1.00  0.69           H  
ATOM   5339  N   VAL A 356      22.973 -19.722 -46.534  1.00  0.64           N  
ATOM   5340  CA  VAL A 356      21.773 -19.464 -47.325  1.00  0.64           C  
ATOM   5341  C   VAL A 356      22.095 -19.557 -48.778  1.00  0.64           C  
ATOM   5342  O   VAL A 356      21.330 -20.102 -49.580  1.00  0.64           O  
ATOM   5343  CB  VAL A 356      21.179 -18.105 -47.050  1.00  0.64           C  
ATOM   5344  CG1 VAL A 356      20.026 -17.865 -47.993  1.00  0.64           C  
ATOM   5345  CG2 VAL A 356      20.721 -18.080 -45.676  1.00  0.64           C  
ATOM   5346  H   VAL A 356      23.531 -18.935 -46.203  1.00  0.64           H  
ATOM   5347  HA  VAL A 356      21.025 -20.215 -47.082  1.00  0.64           H  
ATOM   5348  HB  VAL A 356      21.928 -17.324 -47.213  1.00  0.64           H  
ATOM   5349 1HG1 VAL A 356      19.601 -16.908 -47.789  1.00  0.64           H  
ATOM   5350 2HG1 VAL A 356      20.379 -17.893 -49.023  1.00  0.64           H  
ATOM   5351 3HG1 VAL A 356      19.272 -18.636 -47.842  1.00  0.64           H  
ATOM   5352 1HG2 VAL A 356      20.295 -17.131 -45.513  1.00  0.64           H  
ATOM   5353 2HG2 VAL A 356      19.981 -18.850 -45.529  1.00  0.64           H  
ATOM   5354 3HG2 VAL A 356      21.560 -18.240 -44.997  1.00  0.64           H  
ATOM   5355  N   ARG A 357      23.229 -18.980 -49.133  1.00  0.61           N  
ATOM   5356  CA  ARG A 357      23.643 -18.997 -50.510  1.00  0.61           C  
ATOM   5357  C   ARG A 357      23.909 -20.461 -50.899  1.00  0.61           C  
ATOM   5358  O   ARG A 357      23.619 -20.871 -52.022  1.00  0.61           O  
ATOM   5359  CB  ARG A 357      24.842 -18.089 -50.691  1.00  0.61           C  
ATOM   5360  CG  ARG A 357      24.484 -16.585 -50.505  1.00  0.61           C  
ATOM   5361  CD  ARG A 357      25.652 -15.687 -50.703  1.00  0.61           C  
ATOM   5362  NE  ARG A 357      25.323 -14.251 -50.526  1.00  0.61           N  
ATOM   5363  CZ  ARG A 357      26.200 -13.249 -50.815  1.00  0.61           C  
ATOM   5364  NH1 ARG A 357      27.391 -13.564 -51.279  1.00  0.61           N  
ATOM   5365  NH2 ARG A 357      25.905 -11.957 -50.653  1.00  0.61           N  
ATOM   5366  H   ARG A 357      23.821 -18.539 -48.420  1.00  0.61           H  
ATOM   5367  HA  ARG A 357      22.833 -18.608 -51.128  1.00  0.61           H  
ATOM   5368 1HB  ARG A 357      25.611 -18.348 -49.960  1.00  0.61           H  
ATOM   5369 2HB  ARG A 357      25.261 -18.221 -51.686  1.00  0.61           H  
ATOM   5370 1HG  ARG A 357      23.704 -16.308 -51.203  1.00  0.61           H  
ATOM   5371 2HG  ARG A 357      24.117 -16.431 -49.483  1.00  0.61           H  
ATOM   5372 1HD  ARG A 357      26.425 -15.947 -49.981  1.00  0.61           H  
ATOM   5373 2HD  ARG A 357      26.035 -15.822 -51.713  1.00  0.61           H  
ATOM   5374  HE  ARG A 357      24.392 -14.009 -50.140  1.00  0.61           H  
ATOM   5375 1HH1 ARG A 357      27.640 -14.534 -51.413  1.00  0.61           H  
ATOM   5376 2HH1 ARG A 357      28.056 -12.837 -51.496  1.00  0.61           H  
ATOM   5377 1HH2 ARG A 357      25.001 -11.637 -50.284  1.00  0.61           H  
ATOM   5378 2HH2 ARG A 357      26.595 -11.261 -50.883  1.00  0.61           H  
ATOM   5379  N   LYS A 358      24.394 -21.265 -49.939  1.00  0.59           N  
ATOM   5380  CA  LYS A 358      24.618 -22.686 -50.158  1.00  0.59           C  
ATOM   5381  C   LYS A 358      23.293 -23.394 -50.397  1.00  0.59           C  
ATOM   5382  O   LYS A 358      23.196 -24.197 -51.322  1.00  0.59           O  
ATOM   5383  CB  LYS A 358      25.350 -23.314 -48.971  1.00  0.59           C  
ATOM   5384  CG  LYS A 358      26.826 -22.919 -48.850  1.00  0.59           C  
ATOM   5385  CD  LYS A 358      27.466 -23.517 -47.602  1.00  0.59           C  
ATOM   5386  CE  LYS A 358      28.918 -23.092 -47.468  1.00  0.59           C  
ATOM   5387  NZ  LYS A 358      29.551 -23.648 -46.237  1.00  0.59           N  
ATOM   5388  H   LYS A 358      24.634 -20.866 -49.040  1.00  0.59           H  
ATOM   5389  HA  LYS A 358      25.232 -22.809 -51.051  1.00  0.59           H  
ATOM   5390 1HB  LYS A 358      24.852 -23.017 -48.053  1.00  0.59           H  
ATOM   5391 2HB  LYS A 358      25.291 -24.399 -49.038  1.00  0.59           H  
ATOM   5392 1HG  LYS A 358      27.356 -23.304 -49.721  1.00  0.59           H  
ATOM   5393 2HG  LYS A 358      26.937 -21.847 -48.845  1.00  0.59           H  
ATOM   5394 1HD  LYS A 358      26.922 -23.183 -46.722  1.00  0.59           H  
ATOM   5395 2HD  LYS A 358      27.414 -24.604 -47.651  1.00  0.59           H  
ATOM   5396 1HE  LYS A 358      29.473 -23.439 -48.338  1.00  0.59           H  
ATOM   5397 2HE  LYS A 358      28.966 -22.003 -47.428  1.00  0.59           H  
ATOM   5398 1HZ  LYS A 358      30.513 -23.343 -46.185  1.00  0.59           H  
ATOM   5399 2HZ  LYS A 358      29.052 -23.324 -45.420  1.00  0.59           H  
ATOM   5400 3HZ  LYS A 358      29.522 -24.658 -46.269  1.00  0.59           H  
ATOM   5401  N   ILE A 359      22.248 -23.055 -49.630  1.00  0.58           N  
ATOM   5402  CA  ILE A 359      20.943 -23.659 -49.872  1.00  0.58           C  
ATOM   5403  C   ILE A 359      20.490 -23.307 -51.277  1.00  0.58           C  
ATOM   5404  O   ILE A 359      19.991 -24.164 -52.012  1.00  0.58           O  
ATOM   5405  CB  ILE A 359      19.867 -23.201 -48.877  1.00  0.58           C  
ATOM   5406  CG1 ILE A 359      20.119 -23.712 -47.500  1.00  0.58           C  
ATOM   5407  CG2 ILE A 359      18.509 -23.696 -49.351  1.00  0.58           C  
ATOM   5408  CD1 ILE A 359      19.271 -23.014 -46.500  1.00  0.58           C  
ATOM   5409  H   ILE A 359      22.366 -22.405 -48.849  1.00  0.58           H  
ATOM   5410  HA  ILE A 359      21.040 -24.743 -49.797  1.00  0.58           H  
ATOM   5411  HB  ILE A 359      19.865 -22.111 -48.830  1.00  0.58           H  
ATOM   5412 1HG1 ILE A 359      19.886 -24.771 -47.462  1.00  0.58           H  
ATOM   5413 2HG1 ILE A 359      21.152 -23.586 -47.253  1.00  0.58           H  
ATOM   5414 1HG2 ILE A 359      17.745 -23.353 -48.661  1.00  0.58           H  
ATOM   5415 2HG2 ILE A 359      18.300 -23.307 -50.346  1.00  0.58           H  
ATOM   5416 3HG2 ILE A 359      18.514 -24.788 -49.380  1.00  0.58           H  
ATOM   5417 1HD1 ILE A 359      19.477 -23.390 -45.511  1.00  0.58           H  
ATOM   5418 2HD1 ILE A 359      19.512 -21.960 -46.546  1.00  0.58           H  
ATOM   5419 3HD1 ILE A 359      18.215 -23.158 -46.734  1.00  0.58           H  
ATOM   5420  N   ALA A 360      20.668 -22.040 -51.661  1.00  0.58           N  
ATOM   5421  CA  ALA A 360      20.273 -21.657 -52.998  1.00  0.58           C  
ATOM   5422  C   ALA A 360      21.010 -22.513 -54.023  1.00  0.58           C  
ATOM   5423  O   ALA A 360      20.386 -23.056 -54.917  1.00  0.58           O  
ATOM   5424  CB  ALA A 360      20.559 -20.184 -53.239  1.00  0.58           C  
ATOM   5425  H   ALA A 360      21.069 -21.360 -51.016  1.00  0.58           H  
ATOM   5426  HA  ALA A 360      19.206 -21.841 -53.104  1.00  0.58           H  
ATOM   5427 1HB  ALA A 360      20.243 -19.920 -54.242  1.00  0.58           H  
ATOM   5428 2HB  ALA A 360      20.012 -19.583 -52.510  1.00  0.58           H  
ATOM   5429 3HB  ALA A 360      21.616 -19.993 -53.139  1.00  0.58           H  
ATOM   5430  N   GLU A 361      22.304 -22.766 -53.838  1.00  0.59           N  
ATOM   5431  CA  GLU A 361      23.030 -23.598 -54.800  1.00  0.59           C  
ATOM   5432  C   GLU A 361      22.505 -25.044 -54.824  1.00  0.59           C  
ATOM   5433  O   GLU A 361      22.425 -25.666 -55.884  1.00  0.59           O  
ATOM   5434  CB  GLU A 361      24.537 -23.564 -54.516  1.00  0.59           C  
ATOM   5435  CG  GLU A 361      25.221 -22.214 -54.835  1.00  0.59           C  
ATOM   5436  CD  GLU A 361      25.221 -21.854 -56.321  1.00  0.59           C  
ATOM   5437  OE1 GLU A 361      25.651 -22.670 -57.123  1.00  0.59           O  
ATOM   5438  OE2 GLU A 361      24.791 -20.767 -56.658  1.00  0.59           O  
ATOM   5439  H   GLU A 361      22.800 -22.320 -53.066  1.00  0.59           H  
ATOM   5440  HA  GLU A 361      22.874 -23.176 -55.792  1.00  0.59           H  
ATOM   5441 1HB  GLU A 361      24.710 -23.782 -53.463  1.00  0.59           H  
ATOM   5442 2HB  GLU A 361      25.033 -24.341 -55.096  1.00  0.59           H  
ATOM   5443 1HG  GLU A 361      24.696 -21.431 -54.291  1.00  0.59           H  
ATOM   5444 2HG  GLU A 361      26.245 -22.244 -54.468  1.00  0.59           H  
ATOM   5445  N   GLN A 362      22.073 -25.559 -53.668  1.00  0.60           N  
ATOM   5446  CA  GLN A 362      21.527 -26.921 -53.546  1.00  0.60           C  
ATOM   5447  C   GLN A 362      20.258 -27.076 -54.395  1.00  0.60           C  
ATOM   5448  O   GLN A 362      19.898 -28.180 -54.829  1.00  0.60           O  
ATOM   5449  CB  GLN A 362      21.193 -27.251 -52.094  1.00  0.60           C  
ATOM   5450  CG  GLN A 362      22.379 -27.374 -51.128  1.00  0.60           C  
ATOM   5451  CD  GLN A 362      23.293 -28.568 -51.306  1.00  0.60           C  
ATOM   5452  OE1 GLN A 362      23.980 -28.751 -52.316  1.00  0.60           O  
ATOM   5453  NE2 GLN A 362      23.317 -29.399 -50.273  1.00  0.60           N  
ATOM   5454  H   GLN A 362      22.176 -24.993 -52.825  1.00  0.60           H  
ATOM   5455  HA  GLN A 362      22.272 -27.627 -53.907  1.00  0.60           H  
ATOM   5456 1HB  GLN A 362      20.544 -26.485 -51.695  1.00  0.60           H  
ATOM   5457 2HB  GLN A 362      20.623 -28.159 -52.069  1.00  0.60           H  
ATOM   5458 1HG  GLN A 362      22.991 -26.510 -51.236  1.00  0.60           H  
ATOM   5459 2HG  GLN A 362      21.976 -27.415 -50.130  1.00  0.60           H  
ATOM   5460 1HE2 GLN A 362      23.895 -30.212 -50.290  1.00  0.60           H  
ATOM   5461 2HE2 GLN A 362      22.729 -29.210 -49.469  1.00  0.60           H  
ATOM   5462  N   ALA A 363      19.577 -25.951 -54.647  1.00  0.62           N  
ATOM   5463  CA  ALA A 363      18.364 -25.912 -55.454  1.00  0.62           C  
ATOM   5464  C   ALA A 363      18.632 -26.368 -56.889  1.00  0.62           C  
ATOM   5465  O   ALA A 363      17.708 -26.751 -57.604  1.00  0.62           O  
ATOM   5466  CB  ALA A 363      17.762 -24.523 -55.410  1.00  0.62           C  
ATOM   5467  H   ALA A 363      19.914 -25.064 -54.256  1.00  0.62           H  
ATOM   5468  HA  ALA A 363      17.657 -26.610 -55.038  1.00  0.62           H  
ATOM   5469 1HB  ALA A 363      16.851 -24.521 -55.965  1.00  0.62           H  
ATOM   5470 2HB  ALA A 363      17.558 -24.246 -54.375  1.00  0.62           H  
ATOM   5471 3HB  ALA A 363      18.428 -23.815 -55.844  1.00  0.62           H  
ATOM   5472  N   LYS A 364      19.902 -26.345 -57.313  1.00  0.63           N  
ATOM   5473  CA  LYS A 364      20.295 -26.782 -58.648  1.00  0.63           C  
ATOM   5474  C   LYS A 364      20.350 -28.310 -58.743  1.00  0.63           C  
ATOM   5475  O   LYS A 364      20.489 -28.857 -59.838  1.00  0.63           O  
ATOM   5476  CB  LYS A 364      21.682 -26.250 -59.001  1.00  0.63           C  
ATOM   5477  CG  LYS A 364      21.774 -24.771 -59.147  1.00  0.63           C  
ATOM   5478  CD  LYS A 364      23.206 -24.332 -59.414  1.00  0.63           C  
ATOM   5479  CE  LYS A 364      23.303 -22.830 -59.621  1.00  0.63           C  
ATOM   5480  NZ  LYS A 364      24.712 -22.376 -59.772  1.00  0.63           N  
ATOM   5481  H   LYS A 364      20.643 -26.025 -56.687  1.00  0.63           H  
ATOM   5482  HA  LYS A 364      19.564 -26.415 -59.368  1.00  0.63           H  
ATOM   5483 1HB  LYS A 364      22.389 -26.559 -58.232  1.00  0.63           H  
ATOM   5484 2HB  LYS A 364      22.010 -26.698 -59.937  1.00  0.63           H  
ATOM   5485 1HG  LYS A 364      21.120 -24.430 -59.947  1.00  0.63           H  
ATOM   5486 2HG  LYS A 364      21.452 -24.337 -58.214  1.00  0.63           H  
ATOM   5487 1HD  LYS A 364      23.822 -24.596 -58.546  1.00  0.63           H  
ATOM   5488 2HD  LYS A 364      23.595 -24.846 -60.289  1.00  0.63           H  
ATOM   5489 1HE  LYS A 364      22.744 -22.558 -60.514  1.00  0.63           H  
ATOM   5490 2HE  LYS A 364      22.876 -22.324 -58.764  1.00  0.63           H  
ATOM   5491 1HZ  LYS A 364      24.734 -21.377 -59.893  1.00  0.63           H  
ATOM   5492 2HZ  LYS A 364      25.215 -22.616 -58.903  1.00  0.63           H  
ATOM   5493 3HZ  LYS A 364      25.149 -22.823 -60.556  1.00  0.63           H  
ATOM   5494  N   ILE A 365      20.295 -28.991 -57.594  1.00  0.63           N  
ATOM   5495  CA  ILE A 365      20.385 -30.441 -57.546  1.00  0.63           C  
ATOM   5496  C   ILE A 365      18.997 -31.074 -57.425  1.00  0.63           C  
ATOM   5497  O   ILE A 365      18.582 -31.846 -58.292  1.00  0.63           O  
ATOM   5498  CB  ILE A 365      21.238 -30.861 -56.336  1.00  0.63           C  
ATOM   5499  CG1 ILE A 365      22.642 -30.305 -56.473  1.00  0.63           C  
ATOM   5500  CG2 ILE A 365      21.270 -32.376 -56.200  1.00  0.63           C  
ATOM   5501  CD1 ILE A 365      23.453 -30.467 -55.218  1.00  0.63           C  
ATOM   5502  H   ILE A 365      20.169 -28.495 -56.716  1.00  0.63           H  
ATOM   5503  HA  ILE A 365      20.853 -30.797 -58.461  1.00  0.63           H  
ATOM   5504  HB  ILE A 365      20.811 -30.440 -55.429  1.00  0.63           H  
ATOM   5505 1HG1 ILE A 365      23.149 -30.808 -57.293  1.00  0.63           H  
ATOM   5506 2HG1 ILE A 365      22.580 -29.237 -56.700  1.00  0.63           H  
ATOM   5507 1HG2 ILE A 365      21.866 -32.646 -55.329  1.00  0.63           H  
ATOM   5508 2HG2 ILE A 365      20.258 -32.753 -56.071  1.00  0.63           H  
ATOM   5509 3HG2 ILE A 365      21.709 -32.813 -57.095  1.00  0.63           H  
ATOM   5510 1HD1 ILE A 365      24.445 -30.043 -55.363  1.00  0.63           H  
ATOM   5511 2HD1 ILE A 365      22.955 -29.947 -54.404  1.00  0.63           H  
ATOM   5512 3HD1 ILE A 365      23.542 -31.522 -54.972  1.00  0.63           H  
ATOM   5513  N   SER A 366      18.292 -30.767 -56.330  1.00  0.63           N  
ATOM   5514  CA  SER A 366      16.935 -31.295 -56.131  1.00  0.63           C  
ATOM   5515  C   SER A 366      16.255 -30.612 -54.948  1.00  0.63           C  
ATOM   5516  O   SER A 366      16.947 -30.257 -53.994  1.00  0.63           O  
ATOM   5517  CB  SER A 366      16.979 -32.810 -55.868  1.00  0.63           C  
ATOM   5518  OG  SER A 366      17.555 -33.131 -54.598  1.00  0.63           O  
ATOM   5519  H   SER A 366      18.703 -30.097 -55.678  1.00  0.63           H  
ATOM   5520  HA  SER A 366      16.373 -31.097 -57.043  1.00  0.63           H  
ATOM   5521 1HB  SER A 366      15.984 -33.227 -55.911  1.00  0.63           H  
ATOM   5522 2HB  SER A 366      17.548 -33.303 -56.645  1.00  0.63           H  
ATOM   5523  HG  SER A 366      17.683 -34.095 -54.614  1.00  0.63           H  
ATOM   5524  N   PRO A 367      14.906 -30.550 -54.883  1.00  0.63           N  
ATOM   5525  CA  PRO A 367      14.175 -30.074 -53.723  1.00  0.63           C  
ATOM   5526  C   PRO A 367      14.441 -30.929 -52.495  1.00  0.63           C  
ATOM   5527  O   PRO A 367      14.389 -30.449 -51.368  1.00  0.63           O  
ATOM   5528  CB  PRO A 367      12.718 -30.196 -54.176  1.00  0.63           C  
ATOM   5529  CG  PRO A 367      12.729 -31.175 -55.328  1.00  0.63           C  
ATOM   5530  CD  PRO A 367      14.050 -30.942 -56.020  1.00  0.63           C  
ATOM   5531  HA  PRO A 367      14.429 -29.021 -53.534  1.00  0.63           H  
ATOM   5532 1HB  PRO A 367      12.103 -30.545 -53.336  1.00  0.63           H  
ATOM   5533 2HB  PRO A 367      12.339 -29.209 -54.453  1.00  0.63           H  
ATOM   5534 1HG  PRO A 367      12.621 -32.202 -54.948  1.00  0.63           H  
ATOM   5535 2HG  PRO A 367      11.865 -30.990 -55.986  1.00  0.63           H  
ATOM   5536 1HD  PRO A 367      14.349 -31.869 -56.494  1.00  0.63           H  
ATOM   5537 2HD  PRO A 367      13.973 -30.114 -56.743  1.00  0.63           H  
ATOM   5538  N   ALA A 368      14.806 -32.196 -52.697  1.00  0.62           N  
ATOM   5539  CA  ALA A 368      15.115 -33.034 -51.551  1.00  0.62           C  
ATOM   5540  C   ALA A 368      16.383 -32.526 -50.890  1.00  0.62           C  
ATOM   5541  O   ALA A 368      16.461 -32.411 -49.666  1.00  0.62           O  
ATOM   5542  CB  ALA A 368      15.277 -34.482 -51.971  1.00  0.62           C  
ATOM   5543  H   ALA A 368      14.853 -32.583 -53.627  1.00  0.62           H  
ATOM   5544  HA  ALA A 368      14.299 -32.954 -50.833  1.00  0.62           H  
ATOM   5545 1HB  ALA A 368      15.500 -35.090 -51.096  1.00  0.62           H  
ATOM   5546 2HB  ALA A 368      14.354 -34.830 -52.433  1.00  0.62           H  
ATOM   5547 3HB  ALA A 368      16.093 -34.562 -52.685  1.00  0.62           H  
ATOM   5548  N   THR A 369      17.366 -32.160 -51.719  1.00  0.60           N  
ATOM   5549  CA  THR A 369      18.644 -31.680 -51.222  1.00  0.60           C  
ATOM   5550  C   THR A 369      18.429 -30.357 -50.486  1.00  0.60           C  
ATOM   5551  O   THR A 369      19.011 -30.124 -49.416  1.00  0.60           O  
ATOM   5552  CB  THR A 369      19.652 -31.508 -52.366  1.00  0.60           C  
ATOM   5553  OG1 THR A 369      19.828 -32.754 -53.054  1.00  0.60           O  
ATOM   5554  CG2 THR A 369      20.957 -31.102 -51.812  1.00  0.60           C  
ATOM   5555  H   THR A 369      17.248 -32.263 -52.730  1.00  0.60           H  
ATOM   5556  HA  THR A 369      19.041 -32.406 -50.513  1.00  0.60           H  
ATOM   5557  HB  THR A 369      19.300 -30.745 -53.065  1.00  0.60           H  
ATOM   5558  HG1 THR A 369      19.080 -32.873 -53.666  1.00  0.60           H  
ATOM   5559 1HG2 THR A 369      21.673 -30.975 -52.621  1.00  0.60           H  
ATOM   5560 2HG2 THR A 369      20.831 -30.180 -51.282  1.00  0.60           H  
ATOM   5561 3HG2 THR A 369      21.314 -31.863 -51.125  1.00  0.60           H  
ATOM   5562  N   VAL A 370      17.565 -29.501 -51.059  1.00  0.59           N  
ATOM   5563  CA  VAL A 370      17.233 -28.200 -50.475  1.00  0.59           C  
ATOM   5564  C   VAL A 370      16.610 -28.364 -49.093  1.00  0.59           C  
ATOM   5565  O   VAL A 370      16.984 -27.671 -48.138  1.00  0.59           O  
ATOM   5566  CB  VAL A 370      16.209 -27.465 -51.372  1.00  0.59           C  
ATOM   5567  CG1 VAL A 370      15.677 -26.234 -50.714  1.00  0.59           C  
ATOM   5568  CG2 VAL A 370      16.837 -27.099 -52.625  1.00  0.59           C  
ATOM   5569  H   VAL A 370      17.149 -29.770 -51.955  1.00  0.59           H  
ATOM   5570  HA  VAL A 370      18.145 -27.609 -50.393  1.00  0.59           H  
ATOM   5571  HB  VAL A 370      15.371 -28.123 -51.555  1.00  0.59           H  
ATOM   5572 1HG1 VAL A 370      14.953 -25.760 -51.376  1.00  0.59           H  
ATOM   5573 2HG1 VAL A 370      15.193 -26.510 -49.787  1.00  0.59           H  
ATOM   5574 3HG1 VAL A 370      16.489 -25.548 -50.518  1.00  0.59           H  
ATOM   5575 1HG2 VAL A 370      16.101 -26.599 -53.259  1.00  0.59           H  
ATOM   5576 2HG2 VAL A 370      17.671 -26.424 -52.425  1.00  0.59           H  
ATOM   5577 3HG2 VAL A 370      17.203 -27.990 -53.121  1.00  0.59           H  
ATOM   5578  N   ILE A 371      15.665 -29.295 -48.973  1.00  0.58           N  
ATOM   5579  CA  ILE A 371      14.998 -29.555 -47.705  1.00  0.58           C  
ATOM   5580  C   ILE A 371      15.951 -30.147 -46.662  1.00  0.58           C  
ATOM   5581  O   ILE A 371      16.005 -29.712 -45.509  1.00  0.58           O  
ATOM   5582  CB  ILE A 371      13.796 -30.477 -47.904  1.00  0.58           C  
ATOM   5583  CG1 ILE A 371      12.726 -29.752 -48.719  1.00  0.58           C  
ATOM   5584  CG2 ILE A 371      13.236 -30.866 -46.537  1.00  0.58           C  
ATOM   5585  CD1 ILE A 371      11.658 -30.669 -49.238  1.00  0.58           C  
ATOM   5586  H   ILE A 371      15.379 -29.828 -49.796  1.00  0.58           H  
ATOM   5587  HA  ILE A 371      14.615 -28.615 -47.342  1.00  0.58           H  
ATOM   5588  HB  ILE A 371      14.099 -31.369 -48.460  1.00  0.58           H  
ATOM   5589 1HG1 ILE A 371      12.258 -29.000 -48.084  1.00  0.58           H  
ATOM   5590 2HG1 ILE A 371      13.195 -29.245 -49.561  1.00  0.58           H  
ATOM   5591 1HG2 ILE A 371      12.374 -31.516 -46.668  1.00  0.58           H  
ATOM   5592 2HG2 ILE A 371      14.002 -31.388 -45.966  1.00  0.58           H  
ATOM   5593 3HG2 ILE A 371      12.936 -29.966 -46.004  1.00  0.58           H  
ATOM   5594 1HD1 ILE A 371      10.928 -30.097 -49.796  1.00  0.58           H  
ATOM   5595 2HD1 ILE A 371      12.115 -31.414 -49.893  1.00  0.58           H  
ATOM   5596 3HD1 ILE A 371      11.170 -31.169 -48.407  1.00  0.58           H  
ATOM   5597  N   ILE A 372      16.745 -31.122 -47.053  1.00  0.58           N  
ATOM   5598  CA  ILE A 372      17.660 -31.712 -46.095  1.00  0.58           C  
ATOM   5599  C   ILE A 372      18.644 -30.662 -45.576  1.00  0.58           C  
ATOM   5600  O   ILE A 372      18.902 -30.581 -44.365  1.00  0.58           O  
ATOM   5601  CB  ILE A 372      18.409 -32.883 -46.742  1.00  0.58           C  
ATOM   5602  CG1 ILE A 372      17.421 -34.026 -47.018  1.00  0.58           C  
ATOM   5603  CG2 ILE A 372      19.540 -33.350 -45.838  1.00  0.58           C  
ATOM   5604  CD1 ILE A 372      17.969 -35.091 -47.932  1.00  0.58           C  
ATOM   5605  H   ILE A 372      16.700 -31.479 -48.009  1.00  0.58           H  
ATOM   5606  HA  ILE A 372      17.083 -32.090 -45.253  1.00  0.58           H  
ATOM   5607  HB  ILE A 372      18.815 -32.562 -47.705  1.00  0.58           H  
ATOM   5608 1HG1 ILE A 372      17.150 -34.490 -46.071  1.00  0.58           H  
ATOM   5609 2HG1 ILE A 372      16.520 -33.611 -47.468  1.00  0.58           H  
ATOM   5610 1HG2 ILE A 372      20.065 -34.177 -46.312  1.00  0.58           H  
ATOM   5611 2HG2 ILE A 372      20.234 -32.526 -45.672  1.00  0.58           H  
ATOM   5612 3HG2 ILE A 372      19.130 -33.678 -44.883  1.00  0.58           H  
ATOM   5613 1HD1 ILE A 372      17.215 -35.864 -48.081  1.00  0.58           H  
ATOM   5614 2HD1 ILE A 372      18.222 -34.640 -48.894  1.00  0.58           H  
ATOM   5615 3HD1 ILE A 372      18.859 -35.532 -47.488  1.00  0.58           H  
ATOM   5616  N   THR A 373      19.187 -29.858 -46.495  1.00  0.58           N  
ATOM   5617  CA  THR A 373      20.169 -28.853 -46.150  1.00  0.58           C  
ATOM   5618  C   THR A 373      19.612 -27.767 -45.239  1.00  0.58           C  
ATOM   5619  O   THR A 373      20.212 -27.480 -44.202  1.00  0.58           O  
ATOM   5620  CB  THR A 373      20.701 -28.195 -47.427  1.00  0.58           C  
ATOM   5621  OG1 THR A 373      21.291 -29.215 -48.246  1.00  0.58           O  
ATOM   5622  CG2 THR A 373      21.741 -27.120 -47.074  1.00  0.58           C  
ATOM   5623  H   THR A 373      18.937 -29.968 -47.477  1.00  0.58           H  
ATOM   5624  HA  THR A 373      20.991 -29.343 -45.632  1.00  0.58           H  
ATOM   5625  HB  THR A 373      19.873 -27.735 -47.972  1.00  0.58           H  
ATOM   5626  HG1 THR A 373      20.556 -29.796 -48.568  1.00  0.58           H  
ATOM   5627 1HG2 THR A 373      22.119 -26.650 -47.975  1.00  0.58           H  
ATOM   5628 2HG2 THR A 373      21.278 -26.365 -46.445  1.00  0.58           H  
ATOM   5629 3HG2 THR A 373      22.566 -27.580 -46.534  1.00  0.58           H  
ATOM   5630  N   GLY A 374      18.470 -27.165 -45.594  1.00  0.58           N  
ATOM   5631  CA  GLY A 374      17.932 -26.089 -44.768  1.00  0.58           C  
ATOM   5632  C   GLY A 374      17.593 -26.562 -43.367  1.00  0.58           C  
ATOM   5633  O   GLY A 374      17.808 -25.835 -42.391  1.00  0.58           O  
ATOM   5634  H   GLY A 374      17.984 -27.436 -46.451  1.00  0.58           H  
ATOM   5635 1HA  GLY A 374      18.672 -25.303 -44.701  1.00  0.58           H  
ATOM   5636 2HA  GLY A 374      17.067 -25.646 -45.235  1.00  0.58           H  
ATOM   5637  N   TYR A 375      17.077 -27.786 -43.243  1.00  0.59           N  
ATOM   5638  CA  TYR A 375      16.743 -28.311 -41.933  1.00  0.59           C  
ATOM   5639  C   TYR A 375      18.029 -28.315 -41.098  1.00  0.59           C  
ATOM   5640  O   TYR A 375      18.052 -27.819 -39.964  1.00  0.59           O  
ATOM   5641  CB  TYR A 375      16.138 -29.707 -42.066  1.00  0.59           C  
ATOM   5642  CG  TYR A 375      15.621 -30.316 -40.784  1.00  0.59           C  
ATOM   5643  CD1 TYR A 375      14.351 -29.966 -40.336  1.00  0.59           C  
ATOM   5644  CD2 TYR A 375      16.391 -31.208 -40.058  1.00  0.59           C  
ATOM   5645  CE1 TYR A 375      13.848 -30.512 -39.170  1.00  0.59           C  
ATOM   5646  CE2 TYR A 375      15.892 -31.754 -38.889  1.00  0.59           C  
ATOM   5647  CZ  TYR A 375      14.626 -31.409 -38.445  1.00  0.59           C  
ATOM   5648  OH  TYR A 375      14.135 -31.955 -37.279  1.00  0.59           O  
ATOM   5649  H   TYR A 375      16.893 -28.363 -44.068  1.00  0.59           H  
ATOM   5650  HA  TYR A 375      16.023 -27.651 -41.453  1.00  0.59           H  
ATOM   5651 1HB  TYR A 375      15.312 -29.668 -42.780  1.00  0.59           H  
ATOM   5652 2HB  TYR A 375      16.886 -30.381 -42.486  1.00  0.59           H  
ATOM   5653  HD1 TYR A 375      13.752 -29.261 -40.909  1.00  0.59           H  
ATOM   5654  HD2 TYR A 375      17.388 -31.478 -40.410  1.00  0.59           H  
ATOM   5655  HE1 TYR A 375      12.852 -30.236 -38.821  1.00  0.59           H  
ATOM   5656  HE2 TYR A 375      16.497 -32.457 -38.316  1.00  0.59           H  
ATOM   5657  HH  TYR A 375      14.823 -32.479 -36.860  1.00  0.59           H  
ATOM   5658  N   GLY A 376      19.115 -28.848 -41.693  1.00  0.60           N  
ATOM   5659  CA  GLY A 376      20.426 -28.892 -41.050  1.00  0.60           C  
ATOM   5660  C   GLY A 376      20.953 -27.497 -40.691  1.00  0.60           C  
ATOM   5661  O   GLY A 376      21.532 -27.317 -39.619  1.00  0.60           O  
ATOM   5662  H   GLY A 376      19.027 -29.249 -42.630  1.00  0.60           H  
ATOM   5663 1HA  GLY A 376      20.366 -29.507 -40.154  1.00  0.60           H  
ATOM   5664 2HA  GLY A 376      21.127 -29.379 -41.727  1.00  0.60           H  
ATOM   5665  N   VAL A 377      20.707 -26.501 -41.553  1.00  0.61           N  
ATOM   5666  CA  VAL A 377      21.138 -25.129 -41.274  1.00  0.61           C  
ATOM   5667  C   VAL A 377      20.445 -24.623 -40.016  1.00  0.61           C  
ATOM   5668  O   VAL A 377      21.072 -24.005 -39.144  1.00  0.61           O  
ATOM   5669  CB  VAL A 377      20.876 -24.194 -42.479  1.00  0.61           C  
ATOM   5670  CG1 VAL A 377      21.118 -22.752 -42.088  1.00  0.61           C  
ATOM   5671  CG2 VAL A 377      21.818 -24.553 -43.634  1.00  0.61           C  
ATOM   5672  H   VAL A 377      20.247 -26.723 -42.436  1.00  0.61           H  
ATOM   5673  HA  VAL A 377      22.197 -25.133 -41.086  1.00  0.61           H  
ATOM   5674  HB  VAL A 377      19.840 -24.290 -42.789  1.00  0.61           H  
ATOM   5675 1HG1 VAL A 377      20.927 -22.098 -42.942  1.00  0.61           H  
ATOM   5676 2HG1 VAL A 377      20.451 -22.475 -41.270  1.00  0.61           H  
ATOM   5677 3HG1 VAL A 377      22.139 -22.637 -41.773  1.00  0.61           H  
ATOM   5678 1HG2 VAL A 377      21.632 -23.890 -44.481  1.00  0.61           H  
ATOM   5679 2HG2 VAL A 377      22.847 -24.438 -43.309  1.00  0.61           H  
ATOM   5680 3HG2 VAL A 377      21.653 -25.572 -43.935  1.00  0.61           H  
ATOM   5681  N   GLY A 378      19.154 -24.917 -39.907  1.00  0.62           N  
ATOM   5682  CA  GLY A 378      18.386 -24.556 -38.730  1.00  0.62           C  
ATOM   5683  C   GLY A 378      19.047 -25.150 -37.494  1.00  0.62           C  
ATOM   5684  O   GLY A 378      19.319 -24.437 -36.520  1.00  0.62           O  
ATOM   5685  H   GLY A 378      18.694 -25.414 -40.672  1.00  0.62           H  
ATOM   5686 1HA  GLY A 378      18.319 -23.473 -38.644  1.00  0.62           H  
ATOM   5687 2HA  GLY A 378      17.375 -24.941 -38.822  1.00  0.62           H  
ATOM   5688  N   LEU A 379      19.333 -26.458 -37.539  1.00  0.63           N  
ATOM   5689  CA  LEU A 379      19.954 -27.138 -36.408  1.00  0.63           C  
ATOM   5690  C   LEU A 379      21.283 -26.502 -36.034  1.00  0.63           C  
ATOM   5691  O   LEU A 379      21.572 -26.292 -34.850  1.00  0.63           O  
ATOM   5692  CB  LEU A 379      20.183 -28.621 -36.687  1.00  0.63           C  
ATOM   5693  CG  LEU A 379      20.827 -29.362 -35.523  1.00  0.63           C  
ATOM   5694  CD1 LEU A 379      19.923 -29.251 -34.297  1.00  0.63           C  
ATOM   5695  CD2 LEU A 379      21.047 -30.807 -35.902  1.00  0.63           C  
ATOM   5696  H   LEU A 379      19.081 -26.985 -38.382  1.00  0.63           H  
ATOM   5697  HA  LEU A 379      19.282 -27.055 -35.556  1.00  0.63           H  
ATOM   5698 1HB  LEU A 379      19.247 -29.096 -36.936  1.00  0.63           H  
ATOM   5699 2HB  LEU A 379      20.848 -28.710 -37.543  1.00  0.63           H  
ATOM   5700  HG  LEU A 379      21.781 -28.898 -35.287  1.00  0.63           H  
ATOM   5701 1HD1 LEU A 379      20.388 -29.767 -33.457  1.00  0.63           H  
ATOM   5702 2HD1 LEU A 379      19.783 -28.202 -34.044  1.00  0.63           H  
ATOM   5703 3HD1 LEU A 379      18.960 -29.704 -34.511  1.00  0.63           H  
ATOM   5704 1HD2 LEU A 379      21.513 -31.334 -35.068  1.00  0.63           H  
ATOM   5705 2HD2 LEU A 379      20.088 -31.272 -36.137  1.00  0.63           H  
ATOM   5706 3HD2 LEU A 379      21.699 -30.856 -36.774  1.00  0.63           H  
ATOM   5707  N   MET A 380      22.092 -26.161 -37.037  1.00  0.65           N  
ATOM   5708  CA  MET A 380      23.383 -25.567 -36.752  1.00  0.65           C  
ATOM   5709  C   MET A 380      23.227 -24.249 -36.008  1.00  0.65           C  
ATOM   5710  O   MET A 380      24.079 -23.915 -35.189  1.00  0.65           O  
ATOM   5711  CB  MET A 380      24.205 -25.344 -38.023  1.00  0.65           C  
ATOM   5712  CG  MET A 380      24.746 -26.594 -38.689  1.00  0.65           C  
ATOM   5713  SD  MET A 380      25.925 -26.212 -40.019  1.00  0.65           S  
ATOM   5714  CE  MET A 380      24.882 -25.543 -41.300  1.00  0.65           C  
ATOM   5715  H   MET A 380      21.818 -26.357 -38.000  1.00  0.65           H  
ATOM   5716  HA  MET A 380      23.934 -26.244 -36.102  1.00  0.65           H  
ATOM   5717 1HB  MET A 380      23.593 -24.815 -38.755  1.00  0.65           H  
ATOM   5718 2HB  MET A 380      25.052 -24.715 -37.788  1.00  0.65           H  
ATOM   5719 1HG  MET A 380      25.251 -27.207 -37.946  1.00  0.65           H  
ATOM   5720 2HG  MET A 380      23.929 -27.173 -39.106  1.00  0.65           H  
ATOM   5721 1HE  MET A 380      25.488 -25.275 -42.162  1.00  0.65           H  
ATOM   5722 2HE  MET A 380      24.144 -26.293 -41.593  1.00  0.65           H  
ATOM   5723 3HE  MET A 380      24.380 -24.655 -40.923  1.00  0.65           H  
ATOM   5724  N   SER A 381      22.149 -23.495 -36.269  1.00  0.68           N  
ATOM   5725  CA  SER A 381      21.974 -22.248 -35.535  1.00  0.68           C  
ATOM   5726  C   SER A 381      21.352 -22.499 -34.155  1.00  0.68           C  
ATOM   5727  O   SER A 381      21.644 -21.792 -33.184  1.00  0.68           O  
ATOM   5728  CB  SER A 381      21.051 -21.331 -36.300  1.00  0.68           C  
ATOM   5729  OG  SER A 381      19.732 -21.778 -36.263  1.00  0.68           O  
ATOM   5730  H   SER A 381      21.484 -23.781 -36.992  1.00  0.68           H  
ATOM   5731  HA  SER A 381      22.946 -21.777 -35.400  1.00  0.68           H  
ATOM   5732 1HB  SER A 381      21.113 -20.319 -35.924  1.00  0.68           H  
ATOM   5733 2HB  SER A 381      21.364 -21.320 -37.324  1.00  0.68           H  
ATOM   5734  HG  SER A 381      19.762 -22.749 -36.389  1.00  0.68           H  
ATOM   5735  N   ALA A 382      20.531 -23.548 -34.044  1.00  0.70           N  
ATOM   5736  CA  ALA A 382      19.862 -23.836 -32.785  1.00  0.70           C  
ATOM   5737  C   ALA A 382      20.859 -24.156 -31.706  1.00  0.70           C  
ATOM   5738  O   ALA A 382      20.735 -23.694 -30.575  1.00  0.70           O  
ATOM   5739  CB  ALA A 382      18.913 -25.007 -32.939  1.00  0.70           C  
ATOM   5740  H   ALA A 382      20.321 -24.111 -34.866  1.00  0.70           H  
ATOM   5741  HA  ALA A 382      19.304 -22.949 -32.489  1.00  0.70           H  
ATOM   5742 1HB  ALA A 382      18.401 -25.200 -31.996  1.00  0.70           H  
ATOM   5743 2HB  ALA A 382      18.179 -24.777 -33.711  1.00  0.70           H  
ATOM   5744 3HB  ALA A 382      19.477 -25.887 -33.231  1.00  0.70           H  
ATOM   5745  N   ILE A 383      21.886 -24.903 -32.073  1.00  0.72           N  
ATOM   5746  CA  ILE A 383      22.874 -25.348 -31.110  1.00  0.72           C  
ATOM   5747  C   ILE A 383      23.548 -24.205 -30.325  1.00  0.72           C  
ATOM   5748  O   ILE A 383      23.453 -24.212 -29.095  1.00  0.72           O  
ATOM   5749  CB  ILE A 383      23.875 -26.299 -31.798  1.00  0.72           C  
ATOM   5750  CG1 ILE A 383      23.127 -27.593 -32.172  1.00  0.72           C  
ATOM   5751  CG2 ILE A 383      25.061 -26.581 -30.877  1.00  0.72           C  
ATOM   5752  CD1 ILE A 383      23.877 -28.479 -33.123  1.00  0.72           C  
ATOM   5753  H   ILE A 383      21.929 -25.234 -33.042  1.00  0.72           H  
ATOM   5754  HA  ILE A 383      22.349 -25.959 -30.376  1.00  0.72           H  
ATOM   5755  HB  ILE A 383      24.211 -25.875 -32.736  1.00  0.72           H  
ATOM   5756 1HG1 ILE A 383      22.928 -28.156 -31.263  1.00  0.72           H  
ATOM   5757 2HG1 ILE A 383      22.174 -27.329 -32.630  1.00  0.72           H  
ATOM   5758 1HG2 ILE A 383      25.748 -27.262 -31.373  1.00  0.72           H  
ATOM   5759 2HG2 ILE A 383      25.580 -25.656 -30.645  1.00  0.72           H  
ATOM   5760 3HG2 ILE A 383      24.702 -27.034 -29.954  1.00  0.72           H  
ATOM   5761 1HD1 ILE A 383      23.282 -29.366 -33.334  1.00  0.72           H  
ATOM   5762 2HD1 ILE A 383      24.060 -27.933 -34.051  1.00  0.72           H  
ATOM   5763 3HD1 ILE A 383      24.825 -28.774 -32.679  1.00  0.72           H  
ATOM   5764  N   PRO A 384      24.247 -23.222 -30.935  1.00  0.73           N  
ATOM   5765  CA  PRO A 384      24.798 -22.103 -30.212  1.00  0.73           C  
ATOM   5766  C   PRO A 384      23.720 -21.234 -29.557  1.00  0.73           C  
ATOM   5767  O   PRO A 384      23.995 -20.628 -28.523  1.00  0.73           O  
ATOM   5768  CB  PRO A 384      25.604 -21.370 -31.289  1.00  0.73           C  
ATOM   5769  CG  PRO A 384      24.994 -21.813 -32.580  1.00  0.73           C  
ATOM   5770  CD  PRO A 384      24.559 -23.227 -32.344  1.00  0.73           C  
ATOM   5771  HA  PRO A 384      25.480 -22.497 -29.447  1.00  0.73           H  
ATOM   5772 1HB  PRO A 384      25.555 -20.296 -31.130  1.00  0.73           H  
ATOM   5773 2HB  PRO A 384      26.664 -21.649 -31.212  1.00  0.73           H  
ATOM   5774 1HG  PRO A 384      24.147 -21.199 -32.818  1.00  0.73           H  
ATOM   5775 2HG  PRO A 384      25.700 -21.718 -33.414  1.00  0.73           H  
ATOM   5776 1HD  PRO A 384      23.697 -23.406 -32.929  1.00  0.73           H  
ATOM   5777 2HD  PRO A 384      25.373 -23.915 -32.573  1.00  0.73           H  
ATOM   5778  N   VAL A 385      22.468 -21.220 -30.051  1.00  0.73           N  
ATOM   5779  CA  VAL A 385      21.488 -20.426 -29.307  1.00  0.73           C  
ATOM   5780  C   VAL A 385      21.196 -21.129 -27.988  1.00  0.73           C  
ATOM   5781  O   VAL A 385      21.098 -20.473 -26.949  1.00  0.73           O  
ATOM   5782  CB  VAL A 385      20.182 -20.142 -30.048  1.00  0.73           C  
ATOM   5783  CG1 VAL A 385      19.209 -19.470 -29.066  1.00  0.73           C  
ATOM   5784  CG2 VAL A 385      20.417 -19.225 -31.227  1.00  0.73           C  
ATOM   5785  H   VAL A 385      22.197 -21.689 -30.922  1.00  0.73           H  
ATOM   5786  HA  VAL A 385      21.935 -19.457 -29.084  1.00  0.73           H  
ATOM   5787  HB  VAL A 385      19.774 -21.058 -30.397  1.00  0.73           H  
ATOM   5788 1HG1 VAL A 385      18.269 -19.261 -29.557  1.00  0.73           H  
ATOM   5789 2HG1 VAL A 385      19.040 -20.140 -28.227  1.00  0.73           H  
ATOM   5790 3HG1 VAL A 385      19.639 -18.540 -28.707  1.00  0.73           H  
ATOM   5791 1HG2 VAL A 385      19.475 -19.036 -31.738  1.00  0.73           H  
ATOM   5792 2HG2 VAL A 385      20.843 -18.281 -30.887  1.00  0.73           H  
ATOM   5793 3HG2 VAL A 385      21.093 -19.708 -31.898  1.00  0.73           H  
ATOM   5794  N   ILE A 386      21.067 -22.464 -28.023  1.00  0.73           N  
ATOM   5795  CA  ILE A 386      20.837 -23.214 -26.796  1.00  0.73           C  
ATOM   5796  C   ILE A 386      22.002 -22.987 -25.852  1.00  0.73           C  
ATOM   5797  O   ILE A 386      21.803 -22.808 -24.649  1.00  0.73           O  
ATOM   5798  CB  ILE A 386      20.707 -24.735 -27.029  1.00  0.73           C  
ATOM   5799  CG1 ILE A 386      19.452 -25.090 -27.828  1.00  0.73           C  
ATOM   5800  CG2 ILE A 386      20.695 -25.432 -25.675  1.00  0.73           C  
ATOM   5801  CD1 ILE A 386      18.187 -24.750 -27.146  1.00  0.73           C  
ATOM   5802  H   ILE A 386      21.134 -22.953 -28.915  1.00  0.73           H  
ATOM   5803  HA  ILE A 386      19.932 -22.861 -26.324  1.00  0.73           H  
ATOM   5804  HB  ILE A 386      21.563 -25.085 -27.606  1.00  0.73           H  
ATOM   5805 1HG1 ILE A 386      19.469 -24.564 -28.765  1.00  0.73           H  
ATOM   5806 2HG1 ILE A 386      19.463 -26.158 -28.031  1.00  0.73           H  
ATOM   5807 1HG2 ILE A 386      20.630 -26.508 -25.819  1.00  0.73           H  
ATOM   5808 2HG2 ILE A 386      21.614 -25.193 -25.138  1.00  0.73           H  
ATOM   5809 3HG2 ILE A 386      19.838 -25.088 -25.095  1.00  0.73           H  
ATOM   5810 1HD1 ILE A 386      17.371 -25.042 -27.783  1.00  0.73           H  
ATOM   5811 2HD1 ILE A 386      18.120 -25.285 -26.200  1.00  0.73           H  
ATOM   5812 3HD1 ILE A 386      18.149 -23.691 -26.966  1.00  0.73           H  
ATOM   5813  N   ALA A 387      23.227 -22.973 -26.388  1.00  0.73           N  
ATOM   5814  CA  ALA A 387      24.391 -22.729 -25.548  1.00  0.73           C  
ATOM   5815  C   ALA A 387      24.286 -21.366 -24.855  1.00  0.73           C  
ATOM   5816  O   ALA A 387      24.642 -21.244 -23.680  1.00  0.73           O  
ATOM   5817  CB  ALA A 387      25.661 -22.801 -26.372  1.00  0.73           C  
ATOM   5818  H   ALA A 387      23.342 -23.162 -27.385  1.00  0.73           H  
ATOM   5819  HA  ALA A 387      24.420 -23.500 -24.781  1.00  0.73           H  
ATOM   5820 1HB  ALA A 387      26.522 -22.644 -25.728  1.00  0.73           H  
ATOM   5821 2HB  ALA A 387      25.731 -23.779 -26.848  1.00  0.73           H  
ATOM   5822 3HB  ALA A 387      25.636 -22.030 -27.131  1.00  0.73           H  
ATOM   5823  N   VAL A 388      23.762 -20.348 -25.557  1.00  0.73           N  
ATOM   5824  CA  VAL A 388      23.573 -19.035 -24.942  1.00  0.73           C  
ATOM   5825  C   VAL A 388      22.535 -19.116 -23.837  1.00  0.73           C  
ATOM   5826  O   VAL A 388      22.766 -18.641 -22.730  1.00  0.73           O  
ATOM   5827  CB  VAL A 388      23.106 -17.961 -25.960  1.00  0.73           C  
ATOM   5828  CG1 VAL A 388      22.727 -16.656 -25.210  1.00  0.73           C  
ATOM   5829  CG2 VAL A 388      24.213 -17.660 -26.966  1.00  0.73           C  
ATOM   5830  H   VAL A 388      23.518 -20.486 -26.539  1.00  0.73           H  
ATOM   5831  HA  VAL A 388      24.522 -18.716 -24.511  1.00  0.73           H  
ATOM   5832  HB  VAL A 388      22.224 -18.322 -26.481  1.00  0.73           H  
ATOM   5833 1HG1 VAL A 388      22.385 -15.909 -25.928  1.00  0.73           H  
ATOM   5834 2HG1 VAL A 388      21.927 -16.862 -24.497  1.00  0.73           H  
ATOM   5835 3HG1 VAL A 388      23.597 -16.276 -24.676  1.00  0.73           H  
ATOM   5836 1HG2 VAL A 388      23.864 -16.910 -27.674  1.00  0.73           H  
ATOM   5837 2HG2 VAL A 388      25.088 -17.287 -26.441  1.00  0.73           H  
ATOM   5838 3HG2 VAL A 388      24.476 -18.555 -27.496  1.00  0.73           H  
ATOM   5839  N   ILE A 389      21.418 -19.789 -24.102  1.00  0.73           N  
ATOM   5840  CA  ILE A 389      20.351 -19.892 -23.111  1.00  0.73           C  
ATOM   5841  C   ILE A 389      20.886 -20.559 -21.849  1.00  0.73           C  
ATOM   5842  O   ILE A 389      20.699 -20.046 -20.742  1.00  0.73           O  
ATOM   5843  CB  ILE A 389      19.178 -20.725 -23.688  1.00  0.73           C  
ATOM   5844  CG1 ILE A 389      18.500 -19.947 -24.840  1.00  0.73           C  
ATOM   5845  CG2 ILE A 389      18.155 -21.080 -22.595  1.00  0.73           C  
ATOM   5846  CD1 ILE A 389      17.556 -20.793 -25.687  1.00  0.73           C  
ATOM   5847  H   ILE A 389      21.295 -20.192 -25.033  1.00  0.73           H  
ATOM   5848  HA  ILE A 389      20.000 -18.893 -22.862  1.00  0.73           H  
ATOM   5849  HB  ILE A 389      19.576 -21.645 -24.108  1.00  0.73           H  
ATOM   5850 1HG1 ILE A 389      17.935 -19.119 -24.416  1.00  0.73           H  
ATOM   5851 2HG1 ILE A 389      19.275 -19.542 -25.489  1.00  0.73           H  
ATOM   5852 1HG2 ILE A 389      17.356 -21.678 -23.027  1.00  0.73           H  
ATOM   5853 2HG2 ILE A 389      18.646 -21.647 -21.805  1.00  0.73           H  
ATOM   5854 3HG2 ILE A 389      17.740 -20.174 -22.187  1.00  0.73           H  
ATOM   5855 1HD1 ILE A 389      17.132 -20.191 -26.479  1.00  0.73           H  
ATOM   5856 2HD1 ILE A 389      18.104 -21.596 -26.124  1.00  0.73           H  
ATOM   5857 3HD1 ILE A 389      16.762 -21.191 -25.065  1.00  0.73           H  
ATOM   5858  N   VAL A 390      21.604 -21.665 -22.019  1.00  0.73           N  
ATOM   5859  CA  VAL A 390      22.165 -22.388 -20.892  1.00  0.73           C  
ATOM   5860  C   VAL A 390      23.222 -21.590 -20.145  1.00  0.73           C  
ATOM   5861  O   VAL A 390      23.233 -21.581 -18.909  1.00  0.73           O  
ATOM   5862  CB  VAL A 390      22.737 -23.729 -21.343  1.00  0.73           C  
ATOM   5863  CG1 VAL A 390      23.481 -24.379 -20.191  1.00  0.73           C  
ATOM   5864  CG2 VAL A 390      21.590 -24.614 -21.818  1.00  0.73           C  
ATOM   5865  H   VAL A 390      21.741 -22.025 -22.963  1.00  0.73           H  
ATOM   5866  HA  VAL A 390      21.362 -22.600 -20.201  1.00  0.73           H  
ATOM   5867  HB  VAL A 390      23.444 -23.567 -22.162  1.00  0.73           H  
ATOM   5868 1HG1 VAL A 390      23.892 -25.334 -20.516  1.00  0.73           H  
ATOM   5869 2HG1 VAL A 390      24.294 -23.725 -19.871  1.00  0.73           H  
ATOM   5870 3HG1 VAL A 390      22.795 -24.541 -19.360  1.00  0.73           H  
ATOM   5871 1HG2 VAL A 390      21.985 -25.573 -22.152  1.00  0.73           H  
ATOM   5872 2HG2 VAL A 390      20.890 -24.772 -20.999  1.00  0.73           H  
ATOM   5873 3HG2 VAL A 390      21.076 -24.127 -22.643  1.00  0.73           H  
ATOM   5874  N   ALA A 391      24.125 -20.919 -20.870  1.00  0.73           N  
ATOM   5875  CA  ALA A 391      25.153 -20.133 -20.206  1.00  0.73           C  
ATOM   5876  C   ALA A 391      24.521 -19.077 -19.321  1.00  0.73           C  
ATOM   5877  O   ALA A 391      24.950 -18.869 -18.188  1.00  0.73           O  
ATOM   5878  CB  ALA A 391      26.044 -19.461 -21.235  1.00  0.73           C  
ATOM   5879  H   ALA A 391      24.110 -20.957 -21.889  1.00  0.73           H  
ATOM   5880  HA  ALA A 391      25.746 -20.799 -19.582  1.00  0.73           H  
ATOM   5881 1HB  ALA A 391      26.815 -18.884 -20.730  1.00  0.73           H  
ATOM   5882 2HB  ALA A 391      26.505 -20.221 -21.866  1.00  0.73           H  
ATOM   5883 3HB  ALA A 391      25.436 -18.798 -21.854  1.00  0.73           H  
ATOM   5884  N   VAL A 392      23.453 -18.462 -19.811  1.00  0.72           N  
ATOM   5885  CA  VAL A 392      22.729 -17.438 -19.084  1.00  0.72           C  
ATOM   5886  C   VAL A 392      22.042 -17.987 -17.863  1.00  0.72           C  
ATOM   5887  O   VAL A 392      22.115 -17.375 -16.800  1.00  0.72           O  
ATOM   5888  CB  VAL A 392      21.775 -16.767 -20.039  1.00  0.72           C  
ATOM   5889  CG1 VAL A 392      20.813 -15.795 -19.343  1.00  0.72           C  
ATOM   5890  CG2 VAL A 392      22.649 -16.091 -20.995  1.00  0.72           C  
ATOM   5891  H   VAL A 392      23.144 -18.686 -20.760  1.00  0.72           H  
ATOM   5892  HA  VAL A 392      23.450 -16.687 -18.762  1.00  0.72           H  
ATOM   5893  HB  VAL A 392      21.184 -17.527 -20.551  1.00  0.72           H  
ATOM   5894 1HG1 VAL A 392      20.165 -15.331 -20.081  1.00  0.72           H  
ATOM   5895 2HG1 VAL A 392      20.203 -16.345 -18.625  1.00  0.72           H  
ATOM   5896 3HG1 VAL A 392      21.377 -15.026 -18.825  1.00  0.72           H  
ATOM   5897 1HG2 VAL A 392      22.078 -15.655 -21.747  1.00  0.72           H  
ATOM   5898 2HG2 VAL A 392      23.237 -15.341 -20.466  1.00  0.72           H  
ATOM   5899 3HG2 VAL A 392      23.317 -16.797 -21.444  1.00  0.72           H  
ATOM   5900  N   LEU A 393      21.416 -19.158 -17.977  1.00  0.72           N  
ATOM   5901  CA  LEU A 393      20.783 -19.761 -16.812  1.00  0.72           C  
ATOM   5902  C   LEU A 393      21.848 -20.020 -15.738  1.00  0.72           C  
ATOM   5903  O   LEU A 393      21.642 -19.754 -14.549  1.00  0.72           O  
ATOM   5904  CB  LEU A 393      20.152 -21.101 -17.220  1.00  0.72           C  
ATOM   5905  CG  LEU A 393      18.930 -21.048 -18.130  1.00  0.72           C  
ATOM   5906  CD1 LEU A 393      18.619 -22.428 -18.642  1.00  0.72           C  
ATOM   5907  CD2 LEU A 393      17.777 -20.518 -17.348  1.00  0.72           C  
ATOM   5908  H   LEU A 393      21.361 -19.618 -18.888  1.00  0.72           H  
ATOM   5909  HA  LEU A 393      20.027 -19.083 -16.419  1.00  0.72           H  
ATOM   5910 1HB  LEU A 393      20.910 -21.692 -17.730  1.00  0.72           H  
ATOM   5911 2HB  LEU A 393      19.864 -21.631 -16.315  1.00  0.72           H  
ATOM   5912  HG  LEU A 393      19.128 -20.406 -18.970  1.00  0.72           H  
ATOM   5913 1HD1 LEU A 393      17.763 -22.373 -19.294  1.00  0.72           H  
ATOM   5914 2HD1 LEU A 393      19.452 -22.809 -19.196  1.00  0.72           H  
ATOM   5915 3HD1 LEU A 393      18.413 -23.087 -17.805  1.00  0.72           H  
ATOM   5916 1HD2 LEU A 393      16.886 -20.472 -17.963  1.00  0.72           H  
ATOM   5917 2HD2 LEU A 393      17.583 -21.165 -16.494  1.00  0.72           H  
ATOM   5918 3HD2 LEU A 393      18.040 -19.533 -17.009  1.00  0.72           H  
ATOM   5919  N   GLY A 394      23.020 -20.495 -16.174  1.00  0.71           N  
ATOM   5920  CA  GLY A 394      24.142 -20.761 -15.283  1.00  0.71           C  
ATOM   5921  C   GLY A 394      24.626 -19.491 -14.587  1.00  0.71           C  
ATOM   5922  O   GLY A 394      24.685 -19.421 -13.355  1.00  0.71           O  
ATOM   5923  H   GLY A 394      23.130 -20.705 -17.168  1.00  0.71           H  
ATOM   5924 1HA  GLY A 394      23.849 -21.501 -14.539  1.00  0.71           H  
ATOM   5925 2HA  GLY A 394      24.958 -21.190 -15.865  1.00  0.71           H  
ATOM   5926  N   ILE A 395      24.953 -18.478 -15.383  1.00  0.71           N  
ATOM   5927  CA  ILE A 395      25.473 -17.219 -14.877  1.00  0.71           C  
ATOM   5928  C   ILE A 395      24.481 -16.518 -13.980  1.00  0.71           C  
ATOM   5929  O   ILE A 395      24.840 -16.042 -12.908  1.00  0.71           O  
ATOM   5930  CB  ILE A 395      25.824 -16.269 -16.022  1.00  0.71           C  
ATOM   5931  CG1 ILE A 395      26.994 -16.790 -16.842  1.00  0.71           C  
ATOM   5932  CG2 ILE A 395      26.166 -14.913 -15.441  1.00  0.71           C  
ATOM   5933  CD1 ILE A 395      27.141 -16.055 -18.160  1.00  0.71           C  
ATOM   5934  H   ILE A 395      24.856 -18.597 -16.390  1.00  0.71           H  
ATOM   5935  HA  ILE A 395      26.371 -17.422 -14.303  1.00  0.71           H  
ATOM   5936  HB  ILE A 395      24.969 -16.190 -16.689  1.00  0.71           H  
ATOM   5937 1HG1 ILE A 395      27.913 -16.665 -16.270  1.00  0.71           H  
ATOM   5938 2HG1 ILE A 395      26.856 -17.848 -17.040  1.00  0.71           H  
ATOM   5939 1HG2 ILE A 395      26.398 -14.217 -16.245  1.00  0.71           H  
ATOM   5940 2HG2 ILE A 395      25.321 -14.546 -14.873  1.00  0.71           H  
ATOM   5941 3HG2 ILE A 395      27.027 -15.007 -14.782  1.00  0.71           H  
ATOM   5942 1HD1 ILE A 395      27.991 -16.459 -18.709  1.00  0.71           H  
ATOM   5943 2HD1 ILE A 395      26.230 -16.190 -18.748  1.00  0.71           H  
ATOM   5944 3HD1 ILE A 395      27.300 -14.994 -17.972  1.00  0.71           H  
ATOM   5945  N   SER A 396      23.225 -16.448 -14.416  1.00  0.73           N  
ATOM   5946  CA  SER A 396      22.194 -15.752 -13.673  1.00  0.73           C  
ATOM   5947  C   SER A 396      22.019 -16.385 -12.308  1.00  0.73           C  
ATOM   5948  O   SER A 396      21.950 -15.698 -11.280  1.00  0.73           O  
ATOM   5949  CB  SER A 396      20.896 -15.891 -14.411  1.00  0.73           C  
ATOM   5950  OG  SER A 396      20.968 -15.319 -15.656  1.00  0.73           O  
ATOM   5951  H   SER A 396      22.974 -16.875 -15.302  1.00  0.73           H  
ATOM   5952  HA  SER A 396      22.472 -14.704 -13.561  1.00  0.73           H  
ATOM   5953 1HB  SER A 396      20.629 -16.947 -14.501  1.00  0.73           H  
ATOM   5954 2HB  SER A 396      20.134 -15.410 -13.850  1.00  0.73           H  
ATOM   5955  HG  SER A 396      21.627 -15.860 -16.137  1.00  0.73           H  
ATOM   5956  N   TYR A 397      22.002 -17.721 -12.278  1.00  0.76           N  
ATOM   5957  CA  TYR A 397      21.886 -18.433 -11.026  1.00  0.76           C  
ATOM   5958  C   TYR A 397      23.039 -18.038 -10.124  1.00  0.76           C  
ATOM   5959  O   TYR A 397      22.832 -17.665  -8.970  1.00  0.76           O  
ATOM   5960  CB  TYR A 397      21.873 -19.946 -11.237  1.00  0.76           C  
ATOM   5961  CG  TYR A 397      21.778 -20.754  -9.947  1.00  0.76           C  
ATOM   5962  CD1 TYR A 397      20.535 -20.996  -9.347  1.00  0.76           C  
ATOM   5963  CD2 TYR A 397      22.934 -21.234  -9.354  1.00  0.76           C  
ATOM   5964  CE1 TYR A 397      20.463 -21.726  -8.171  1.00  0.76           C  
ATOM   5965  CE2 TYR A 397      22.862 -21.960  -8.187  1.00  0.76           C  
ATOM   5966  CZ  TYR A 397      21.638 -22.211  -7.598  1.00  0.76           C  
ATOM   5967  OH  TYR A 397      21.589 -22.944  -6.443  1.00  0.76           O  
ATOM   5968  H   TYR A 397      22.047 -18.269 -13.140  1.00  0.76           H  
ATOM   5969  HA  TYR A 397      20.965 -18.137 -10.550  1.00  0.76           H  
ATOM   5970 1HB  TYR A 397      21.027 -20.213 -11.872  1.00  0.76           H  
ATOM   5971 2HB  TYR A 397      22.777 -20.246 -11.763  1.00  0.76           H  
ATOM   5972  HD1 TYR A 397      19.623 -20.612  -9.808  1.00  0.76           H  
ATOM   5973  HD2 TYR A 397      23.903 -21.038  -9.816  1.00  0.76           H  
ATOM   5974  HE1 TYR A 397      19.493 -21.917  -7.704  1.00  0.76           H  
ATOM   5975  HE2 TYR A 397      23.776 -22.338  -7.725  1.00  0.76           H  
ATOM   5976  HH  TYR A 397      22.484 -23.152  -6.161  1.00  0.76           H  
ATOM   5977  N   MET A 398      24.264 -18.103 -10.653  1.00  0.80           N  
ATOM   5978  CA  MET A 398      25.445 -17.790  -9.865  1.00  0.80           C  
ATOM   5979  C   MET A 398      25.511 -16.332  -9.399  1.00  0.80           C  
ATOM   5980  O   MET A 398      25.944 -16.072  -8.275  1.00  0.80           O  
ATOM   5981  CB  MET A 398      26.694 -18.157 -10.650  1.00  0.80           C  
ATOM   5982  CG  MET A 398      26.903 -19.657 -10.803  1.00  0.80           C  
ATOM   5983  SD  MET A 398      28.493 -20.069 -11.524  1.00  0.80           S  
ATOM   5984  CE  MET A 398      28.226 -19.537 -13.212  1.00  0.80           C  
ATOM   5985  H   MET A 398      24.381 -18.407 -11.623  1.00  0.80           H  
ATOM   5986  HA  MET A 398      25.423 -18.416  -8.977  1.00  0.80           H  
ATOM   5987 1HB  MET A 398      26.618 -17.731 -11.652  1.00  0.80           H  
ATOM   5988 2HB  MET A 398      27.573 -17.729 -10.178  1.00  0.80           H  
ATOM   5989 1HG  MET A 398      26.823 -20.136  -9.832  1.00  0.80           H  
ATOM   5990 2HG  MET A 398      26.122 -20.065 -11.438  1.00  0.80           H  
ATOM   5991 1HE  MET A 398      29.120 -19.730 -13.803  1.00  0.80           H  
ATOM   5992 2HE  MET A 398      27.383 -20.080 -13.637  1.00  0.80           H  
ATOM   5993 3HE  MET A 398      28.015 -18.475 -13.216  1.00  0.80           H  
ATOM   5994  N   ILE A 399      25.043 -15.369 -10.210  1.00  0.87           N  
ATOM   5995  CA  ILE A 399      25.112 -13.981  -9.748  1.00  0.87           C  
ATOM   5996  C   ILE A 399      24.242 -13.848  -8.519  1.00  0.87           C  
ATOM   5997  O   ILE A 399      24.692 -13.348  -7.485  1.00  0.87           O  
ATOM   5998  CB  ILE A 399      24.567 -12.953 -10.783  1.00  0.87           C  
ATOM   5999  CG1 ILE A 399      25.464 -12.851 -12.035  1.00  0.87           C  
ATOM   6000  CG2 ILE A 399      24.453 -11.551 -10.096  1.00  0.87           C  
ATOM   6001  CD1 ILE A 399      24.787 -12.089 -13.200  1.00  0.87           C  
ATOM   6002  H   ILE A 399      24.701 -15.600 -11.139  1.00  0.87           H  
ATOM   6003  HA  ILE A 399      26.135 -13.735  -9.492  1.00  0.87           H  
ATOM   6004  HB  ILE A 399      23.578 -13.268 -11.120  1.00  0.87           H  
ATOM   6005 1HG1 ILE A 399      26.384 -12.334 -11.772  1.00  0.87           H  
ATOM   6006 2HG1 ILE A 399      25.715 -13.847 -12.369  1.00  0.87           H  
ATOM   6007 1HG2 ILE A 399      24.049 -10.826 -10.804  1.00  0.87           H  
ATOM   6008 2HG2 ILE A 399      23.789 -11.621  -9.239  1.00  0.87           H  
ATOM   6009 3HG2 ILE A 399      25.437 -11.222  -9.765  1.00  0.87           H  
ATOM   6010 1HD1 ILE A 399      25.461 -12.048 -14.054  1.00  0.87           H  
ATOM   6011 2HD1 ILE A 399      23.870 -12.605 -13.485  1.00  0.87           H  
ATOM   6012 3HD1 ILE A 399      24.544 -11.074 -12.883  1.00  0.87           H  
ATOM   6013  N   GLY A 400      23.007 -14.330  -8.608  1.00  0.97           N  
ATOM   6014  CA  GLY A 400      22.089 -14.251  -7.487  1.00  0.97           C  
ATOM   6015  C   GLY A 400      22.592 -15.034  -6.277  1.00  0.97           C  
ATOM   6016  O   GLY A 400      22.737 -14.487  -5.178  1.00  0.97           O  
ATOM   6017  H   GLY A 400      22.694 -14.764  -9.483  1.00  0.97           H  
ATOM   6018 1HA  GLY A 400      21.938 -13.208  -7.215  1.00  0.97           H  
ATOM   6019 2HA  GLY A 400      21.120 -14.640  -7.799  1.00  0.97           H  
ATOM   6020  N   TYR A 401      22.901 -16.311  -6.505  1.00  1.10           N  
ATOM   6021  CA  TYR A 401      23.329 -17.266  -5.493  1.00  1.10           C  
ATOM   6022  C   TYR A 401      24.531 -16.783  -4.685  1.00  1.10           C  
ATOM   6023  O   TYR A 401      24.525 -16.844  -3.453  1.00  1.10           O  
ATOM   6024  CB  TYR A 401      23.662 -18.592  -6.195  1.00  1.10           C  
ATOM   6025  CG  TYR A 401      24.081 -19.744  -5.329  1.00  1.10           C  
ATOM   6026  CD1 TYR A 401      23.135 -20.620  -4.860  1.00  1.10           C  
ATOM   6027  CD2 TYR A 401      25.392 -19.921  -5.003  1.00  1.10           C  
ATOM   6028  CE1 TYR A 401      23.498 -21.683  -4.065  1.00  1.10           C  
ATOM   6029  CE2 TYR A 401      25.774 -20.975  -4.207  1.00  1.10           C  
ATOM   6030  CZ  TYR A 401      24.833 -21.858  -3.737  1.00  1.10           C  
ATOM   6031  OH  TYR A 401      25.217 -22.917  -2.945  1.00  1.10           O  
ATOM   6032  H   TYR A 401      22.811 -16.667  -7.452  1.00  1.10           H  
ATOM   6033  HA  TYR A 401      22.508 -17.415  -4.801  1.00  1.10           H  
ATOM   6034 1HB  TYR A 401      22.788 -18.915  -6.762  1.00  1.10           H  
ATOM   6035 2HB  TYR A 401      24.454 -18.415  -6.906  1.00  1.10           H  
ATOM   6036  HD1 TYR A 401      22.097 -20.475  -5.131  1.00  1.10           H  
ATOM   6037  HD2 TYR A 401      26.123 -19.227  -5.374  1.00  1.10           H  
ATOM   6038  HE1 TYR A 401      22.739 -22.376  -3.702  1.00  1.10           H  
ATOM   6039  HE2 TYR A 401      26.822 -21.113  -3.950  1.00  1.10           H  
ATOM   6040  HH  TYR A 401      24.440 -23.404  -2.663  1.00  1.10           H  
ATOM   6041  N   TYR A 402      25.575 -16.306  -5.367  1.00  1.28           N  
ATOM   6042  CA  TYR A 402      26.765 -15.873  -4.657  1.00  1.28           C  
ATOM   6043  C   TYR A 402      26.721 -14.419  -4.185  1.00  1.28           C  
ATOM   6044  O   TYR A 402      27.371 -14.082  -3.193  1.00  1.28           O  
ATOM   6045  CB  TYR A 402      28.008 -16.088  -5.520  1.00  1.28           C  
ATOM   6046  CG  TYR A 402      28.360 -17.548  -5.742  1.00  1.28           C  
ATOM   6047  CD1 TYR A 402      28.222 -18.120  -6.997  1.00  1.28           C  
ATOM   6048  CD2 TYR A 402      28.819 -18.316  -4.680  1.00  1.28           C  
ATOM   6049  CE1 TYR A 402      28.538 -19.447  -7.194  1.00  1.28           C  
ATOM   6050  CE2 TYR A 402      29.137 -19.645  -4.877  1.00  1.28           C  
ATOM   6051  CZ  TYR A 402      28.996 -20.211  -6.130  1.00  1.28           C  
ATOM   6052  OH  TYR A 402      29.309 -21.536  -6.326  1.00  1.28           O  
ATOM   6053  H   TYR A 402      25.560 -16.256  -6.386  1.00  1.28           H  
ATOM   6054  HA  TYR A 402      26.866 -16.496  -3.769  1.00  1.28           H  
ATOM   6055 1HB  TYR A 402      27.853 -15.622  -6.495  1.00  1.28           H  
ATOM   6056 2HB  TYR A 402      28.861 -15.597  -5.056  1.00  1.28           H  
ATOM   6057  HD1 TYR A 402      27.866 -17.522  -7.825  1.00  1.28           H  
ATOM   6058  HD2 TYR A 402      28.925 -17.869  -3.691  1.00  1.28           H  
ATOM   6059  HE1 TYR A 402      28.431 -19.892  -8.177  1.00  1.28           H  
ATOM   6060  HE2 TYR A 402      29.495 -20.249  -4.043  1.00  1.28           H  
ATOM   6061  HH  TYR A 402      29.600 -21.923  -5.496  1.00  1.28           H  
ATOM   6062  N   THR A 403      25.977 -13.547  -4.870  1.00  1.53           N  
ATOM   6063  CA  THR A 403      25.983 -12.142  -4.488  1.00  1.53           C  
ATOM   6064  C   THR A 403      24.993 -11.822  -3.375  1.00  1.53           C  
ATOM   6065  O   THR A 403      25.322 -11.050  -2.470  1.00  1.53           O  
ATOM   6066  CB  THR A 403      25.687 -11.220  -5.682  1.00  1.53           C  
ATOM   6067  OG1 THR A 403      26.637 -11.458  -6.719  1.00  1.53           O  
ATOM   6068  CG2 THR A 403      25.800  -9.790  -5.249  1.00  1.53           C  
ATOM   6069  H   THR A 403      25.435 -13.821  -5.691  1.00  1.53           H  
ATOM   6070  HA  THR A 403      26.979 -11.899  -4.123  1.00  1.53           H  
ATOM   6071  HB  THR A 403      24.684 -11.397  -6.057  1.00  1.53           H  
ATOM   6072  HG1 THR A 403      26.382 -12.294  -7.158  1.00  1.53           H  
ATOM   6073 1HG2 THR A 403      25.609  -9.132  -6.087  1.00  1.53           H  
ATOM   6074 2HG2 THR A 403      25.077  -9.608  -4.473  1.00  1.53           H  
ATOM   6075 3HG2 THR A 403      26.801  -9.602  -4.870  1.00  1.53           H  
ATOM   6076  N   VAL A 404      23.763 -12.351  -3.447  1.00  1.83           N  
ATOM   6077  CA  VAL A 404      22.763 -11.989  -2.450  1.00  1.83           C  
ATOM   6078  C   VAL A 404      22.165 -13.094  -1.569  1.00  1.83           C  
ATOM   6079  O   VAL A 404      20.977 -13.388  -1.727  1.00  1.83           O  
ATOM   6080  CB  VAL A 404      21.570 -11.356  -3.154  1.00  1.83           C  
ATOM   6081  CG1 VAL A 404      20.606 -10.828  -2.128  1.00  1.83           C  
ATOM   6082  CG2 VAL A 404      22.025 -10.285  -4.088  1.00  1.83           C  
ATOM   6083  H   VAL A 404      23.509 -13.013  -4.188  1.00  1.83           H  
ATOM   6084  HA  VAL A 404      23.215 -11.246  -1.785  1.00  1.83           H  
ATOM   6085  HB  VAL A 404      21.055 -12.130  -3.724  1.00  1.83           H  
ATOM   6086 1HG1 VAL A 404      19.747 -10.413  -2.631  1.00  1.83           H  
ATOM   6087 2HG1 VAL A 404      20.289 -11.636  -1.476  1.00  1.83           H  
ATOM   6088 3HG1 VAL A 404      21.093 -10.057  -1.533  1.00  1.83           H  
ATOM   6089 1HG2 VAL A 404      21.160  -9.881  -4.588  1.00  1.83           H  
ATOM   6090 2HG2 VAL A 404      22.529  -9.505  -3.532  1.00  1.83           H  
ATOM   6091 3HG2 VAL A 404      22.696 -10.700  -4.826  1.00  1.83           H  
ATOM   6092  N   PRO A 405      22.892 -13.688  -0.617  1.00  2.14           N  
ATOM   6093  CA  PRO A 405      22.336 -14.476   0.466  1.00  2.14           C  
ATOM   6094  C   PRO A 405      21.412 -13.589   1.297  1.00  2.14           C  
ATOM   6095  O   PRO A 405      21.676 -12.390   1.447  1.00  2.14           O  
ATOM   6096  CB  PRO A 405      23.573 -14.913   1.252  1.00  2.14           C  
ATOM   6097  CG  PRO A 405      24.706 -14.845   0.246  1.00  2.14           C  
ATOM   6098  CD  PRO A 405      24.358 -13.691  -0.675  1.00  2.14           C  
ATOM   6099  HA  PRO A 405      21.785 -15.338   0.050  1.00  2.14           H  
ATOM   6100 1HB  PRO A 405      23.723 -14.244   2.113  1.00  2.14           H  
ATOM   6101 2HB  PRO A 405      23.414 -15.925   1.656  1.00  2.14           H  
ATOM   6102 1HG  PRO A 405      25.665 -14.696   0.761  1.00  2.14           H  
ATOM   6103 2HG  PRO A 405      24.789 -15.798  -0.302  1.00  2.14           H  
ATOM   6104 1HD  PRO A 405      24.779 -12.736  -0.331  1.00  2.14           H  
ATOM   6105 2HD  PRO A 405      24.713 -13.977  -1.668  1.00  2.14           H  
ATOM   6106  N   VAL A 406      20.356 -14.171   1.844  1.00  2.41           N  
ATOM   6107  CA  VAL A 406      19.416 -13.457   2.707  1.00  2.41           C  
ATOM   6108  C   VAL A 406      19.227 -14.243   4.001  1.00  2.41           C  
ATOM   6109  O   VAL A 406      18.703 -15.358   3.988  1.00  2.41           O  
ATOM   6110  CB  VAL A 406      18.051 -13.266   1.994  1.00  2.41           C  
ATOM   6111  CG1 VAL A 406      17.084 -12.536   2.892  1.00  2.41           C  
ATOM   6112  CG2 VAL A 406      18.257 -12.522   0.683  1.00  2.41           C  
ATOM   6113  H   VAL A 406      20.222 -15.162   1.686  1.00  2.41           H  
ATOM   6114  HA  VAL A 406      19.828 -12.476   2.945  1.00  2.41           H  
ATOM   6115  HB  VAL A 406      17.619 -14.218   1.797  1.00  2.41           H  
ATOM   6116 1HG1 VAL A 406      16.127 -12.425   2.384  1.00  2.41           H  
ATOM   6117 2HG1 VAL A 406      16.942 -13.096   3.784  1.00  2.41           H  
ATOM   6118 3HG1 VAL A 406      17.484 -11.551   3.133  1.00  2.41           H  
ATOM   6119 1HG2 VAL A 406      17.301 -12.400   0.182  1.00  2.41           H  
ATOM   6120 2HG2 VAL A 406      18.692 -11.542   0.885  1.00  2.41           H  
ATOM   6121 3HG2 VAL A 406      18.927 -13.089   0.037  1.00  2.41           H  
ATOM   6122  N   SER A 407      19.580 -13.648   5.137  1.00  2.58           N  
ATOM   6123  CA  SER A 407      19.490 -14.386   6.399  1.00  2.58           C  
ATOM   6124  C   SER A 407      18.065 -14.827   6.739  1.00  2.58           C  
ATOM   6125  O   SER A 407      17.860 -15.848   7.397  1.00  2.58           O  
ATOM   6126  CB  SER A 407      20.041 -13.530   7.520  1.00  2.58           C  
ATOM   6127  OG  SER A 407      19.232 -12.404   7.733  1.00  2.58           O  
ATOM   6128  H   SER A 407      19.970 -12.715   5.117  1.00  2.58           H  
ATOM   6129  HA  SER A 407      20.111 -15.280   6.310  1.00  2.58           H  
ATOM   6130 1HB  SER A 407      20.096 -14.120   8.434  1.00  2.58           H  
ATOM   6131 2HB  SER A 407      21.053 -13.212   7.274  1.00  2.58           H  
ATOM   6132  HG  SER A 407      18.387 -12.744   8.048  1.00  2.58           H  
ATOM   6133  N   GLY A 408      17.086 -14.109   6.203  1.00  2.61           N  
ATOM   6134  CA  GLY A 408      15.667 -14.366   6.410  1.00  2.61           C  
ATOM   6135  C   GLY A 408      15.197 -15.755   5.970  1.00  2.61           C  
ATOM   6136  O   GLY A 408      14.169 -16.228   6.454  1.00  2.61           O  
ATOM   6137  H   GLY A 408      17.356 -13.311   5.649  1.00  2.61           H  
ATOM   6138 1HA  GLY A 408      15.435 -14.232   7.469  1.00  2.61           H  
ATOM   6139 2HA  GLY A 408      15.091 -13.614   5.874  1.00  2.61           H  
ATOM   6140  N   PHE A 409      15.911 -16.402   5.038  1.00  2.49           N  
ATOM   6141  CA  PHE A 409      15.477 -17.729   4.613  1.00  2.49           C  
ATOM   6142  C   PHE A 409      16.573 -18.762   4.904  1.00  2.49           C  
ATOM   6143  O   PHE A 409      16.526 -19.887   4.406  1.00  2.49           O  
ATOM   6144  CB  PHE A 409      15.148 -17.752   3.118  1.00  2.49           C  
ATOM   6145  CG  PHE A 409      14.215 -16.675   2.663  1.00  2.49           C  
ATOM   6146  CD1 PHE A 409      14.715 -15.589   1.949  1.00  2.49           C  
ATOM   6147  CD2 PHE A 409      12.866 -16.711   2.942  1.00  2.49           C  
ATOM   6148  CE1 PHE A 409      13.885 -14.572   1.522  1.00  2.49           C  
ATOM   6149  CE2 PHE A 409      12.037 -15.692   2.520  1.00  2.49           C  
ATOM   6150  CZ  PHE A 409      12.545 -14.624   1.810  1.00  2.49           C  
ATOM   6151  H   PHE A 409      16.769 -15.996   4.660  1.00  2.49           H  
ATOM   6152  HA  PHE A 409      14.586 -18.012   5.172  1.00  2.49           H  
ATOM   6153 1HB  PHE A 409      16.032 -17.700   2.550  1.00  2.49           H  
ATOM   6154 2HB  PHE A 409      14.688 -18.708   2.879  1.00  2.49           H  
ATOM   6155  HD1 PHE A 409      15.774 -15.553   1.728  1.00  2.49           H  
ATOM   6156  HD2 PHE A 409      12.457 -17.552   3.505  1.00  2.49           H  
ATOM   6157  HE1 PHE A 409      14.289 -13.732   0.961  1.00  2.49           H  
ATOM   6158  HE2 PHE A 409      10.969 -15.726   2.743  1.00  2.49           H  
ATOM   6159  HZ  PHE A 409      11.877 -13.830   1.479  1.00  2.49           H  
ATOM   6160  N   GLY A 410      17.592 -18.374   5.670  1.00  2.28           N  
ATOM   6161  CA  GLY A 410      18.710 -19.277   5.922  1.00  2.28           C  
ATOM   6162  C   GLY A 410      19.454 -19.613   4.619  1.00  2.28           C  
ATOM   6163  O   GLY A 410      19.480 -18.820   3.669  1.00  2.28           O  
ATOM   6164  H   GLY A 410      17.592 -17.454   6.114  1.00  2.28           H  
ATOM   6165 1HA  GLY A 410      19.398 -18.803   6.625  1.00  2.28           H  
ATOM   6166 2HA  GLY A 410      18.347 -20.189   6.393  1.00  2.28           H  
ATOM   6167  N   GLU A 411      20.021 -20.826   4.547  1.00  2.05           N  
ATOM   6168  CA  GLU A 411      20.807 -21.271   3.380  1.00  2.05           C  
ATOM   6169  C   GLU A 411      19.959 -21.334   2.109  1.00  2.05           C  
ATOM   6170  O   GLU A 411      20.453 -21.132   0.996  1.00  2.05           O  
ATOM   6171  CB  GLU A 411      21.446 -22.637   3.646  1.00  2.05           C  
ATOM   6172  CG  GLU A 411      22.567 -22.633   4.699  1.00  2.05           C  
ATOM   6173  CD  GLU A 411      23.800 -21.835   4.284  1.00  2.05           C  
ATOM   6174  OE1 GLU A 411      24.330 -22.075   3.209  1.00  2.05           O  
ATOM   6175  OE2 GLU A 411      24.206 -20.980   5.037  1.00  2.05           O  
ATOM   6176  H   GLU A 411      19.938 -21.445   5.341  1.00  2.05           H  
ATOM   6177  HA  GLU A 411      21.605 -20.546   3.211  1.00  2.05           H  
ATOM   6178 1HB  GLU A 411      20.679 -23.339   3.975  1.00  2.05           H  
ATOM   6179 2HB  GLU A 411      21.865 -23.025   2.717  1.00  2.05           H  
ATOM   6180 1HG  GLU A 411      22.174 -22.210   5.622  1.00  2.05           H  
ATOM   6181 2HG  GLU A 411      22.862 -23.662   4.903  1.00  2.05           H  
ATOM   6182  N   LEU A 412      18.664 -21.587   2.284  1.00  1.82           N  
ATOM   6183  CA  LEU A 412      17.712 -21.636   1.187  1.00  1.82           C  
ATOM   6184  C   LEU A 412      17.778 -20.373   0.337  1.00  1.82           C  
ATOM   6185  O   LEU A 412      17.547 -20.430  -0.875  1.00  1.82           O  
ATOM   6186  CB  LEU A 412      16.273 -21.788   1.687  1.00  1.82           C  
ATOM   6187  CG  LEU A 412      15.257 -21.822   0.586  1.00  1.82           C  
ATOM   6188  CD1 LEU A 412      15.484 -23.052  -0.291  1.00  1.82           C  
ATOM   6189  CD2 LEU A 412      13.853 -21.747   1.136  1.00  1.82           C  
ATOM   6190  H   LEU A 412      18.325 -21.731   3.226  1.00  1.82           H  
ATOM   6191  HA  LEU A 412      17.957 -22.489   0.558  1.00  1.82           H  
ATOM   6192 1HB  LEU A 412      16.191 -22.694   2.264  1.00  1.82           H  
ATOM   6193 2HB  LEU A 412      16.032 -20.950   2.319  1.00  1.82           H  
ATOM   6194  HG  LEU A 412      15.420 -20.969  -0.001  1.00  1.82           H  
ATOM   6195 1HD1 LEU A 412      14.785 -23.044  -1.118  1.00  1.82           H  
ATOM   6196 2HD1 LEU A 412      16.501 -23.036  -0.683  1.00  1.82           H  
ATOM   6197 3HD1 LEU A 412      15.334 -23.955   0.303  1.00  1.82           H  
ATOM   6198 1HD2 LEU A 412      13.152 -21.709   0.314  1.00  1.82           H  
ATOM   6199 2HD2 LEU A 412      13.654 -22.605   1.735  1.00  1.82           H  
ATOM   6200 3HD2 LEU A 412      13.746 -20.844   1.737  1.00  1.82           H  
ATOM   6201  N   SER A 413      18.084 -19.229   0.964  1.00  1.63           N  
ATOM   6202  CA  SER A 413      18.121 -17.963   0.261  1.00  1.63           C  
ATOM   6203  C   SER A 413      19.136 -17.919  -0.864  1.00  1.63           C  
ATOM   6204  O   SER A 413      19.014 -17.102  -1.771  1.00  1.63           O  
ATOM   6205  CB  SER A 413      18.507 -16.855   1.184  1.00  1.63           C  
ATOM   6206  OG  SER A 413      19.819 -16.980   1.615  1.00  1.63           O  
ATOM   6207  H   SER A 413      18.326 -19.236   1.957  1.00  1.63           H  
ATOM   6208  HA  SER A 413      17.131 -17.763  -0.132  1.00  1.63           H  
ATOM   6209 1HB  SER A 413      18.403 -15.932   0.636  1.00  1.63           H  
ATOM   6210 2HB  SER A 413      17.870 -16.807   2.032  1.00  1.63           H  
ATOM   6211  HG  SER A 413      19.778 -17.598   2.394  1.00  1.63           H  
ATOM   6212  N   LYS A 414      20.160 -18.763  -0.818  1.00  1.46           N  
ATOM   6213  CA  LYS A 414      21.153 -18.725  -1.869  1.00  1.46           C  
ATOM   6214  C   LYS A 414      20.523 -19.317  -3.122  1.00  1.46           C  
ATOM   6215  O   LYS A 414      20.599 -18.743  -4.212  1.00  1.46           O  
ATOM   6216  CB  LYS A 414      22.374 -19.509  -1.418  1.00  1.46           C  
ATOM   6217  CG  LYS A 414      23.117 -18.867  -0.280  1.00  1.46           C  
ATOM   6218  CD  LYS A 414      24.230 -19.768   0.218  1.00  1.46           C  
ATOM   6219  CE  LYS A 414      24.980 -19.136   1.383  1.00  1.46           C  
ATOM   6220  NZ  LYS A 414      25.972 -20.078   1.984  1.00  1.46           N  
ATOM   6221  H   LYS A 414      20.237 -19.450  -0.066  1.00  1.46           H  
ATOM   6222  HA  LYS A 414      21.435 -17.689  -2.070  1.00  1.46           H  
ATOM   6223 1HB  LYS A 414      22.094 -20.523  -1.137  1.00  1.46           H  
ATOM   6224 2HB  LYS A 414      23.079 -19.563  -2.232  1.00  1.46           H  
ATOM   6225 1HG  LYS A 414      23.540 -17.920  -0.619  1.00  1.46           H  
ATOM   6226 2HG  LYS A 414      22.420 -18.668   0.539  1.00  1.46           H  
ATOM   6227 1HD  LYS A 414      23.799 -20.718   0.557  1.00  1.46           H  
ATOM   6228 2HD  LYS A 414      24.926 -19.974  -0.596  1.00  1.46           H  
ATOM   6229 1HE  LYS A 414      25.503 -18.250   1.025  1.00  1.46           H  
ATOM   6230 2HE  LYS A 414      24.265 -18.840   2.154  1.00  1.46           H  
ATOM   6231 1HZ  LYS A 414      26.446 -19.635   2.754  1.00  1.46           H  
ATOM   6232 2HZ  LYS A 414      25.457 -20.904   2.341  1.00  1.46           H  
ATOM   6233 3HZ  LYS A 414      26.643 -20.369   1.296  1.00  1.46           H  
ATOM   6234  N   TYR A 415      19.813 -20.437  -2.948  1.00  1.32           N  
ATOM   6235  CA  TYR A 415      19.144 -21.093  -4.065  1.00  1.32           C  
ATOM   6236  C   TYR A 415      18.140 -20.119  -4.643  1.00  1.32           C  
ATOM   6237  O   TYR A 415      18.141 -19.845  -5.844  1.00  1.32           O  
ATOM   6238  CB  TYR A 415      18.471 -22.405  -3.618  1.00  1.32           C  
ATOM   6239  CG  TYR A 415      17.718 -23.192  -4.734  1.00  1.32           C  
ATOM   6240  CD1 TYR A 415      18.452 -23.922  -5.655  1.00  1.32           C  
ATOM   6241  CD2 TYR A 415      16.326 -23.221  -4.806  1.00  1.32           C  
ATOM   6242  CE1 TYR A 415      17.826 -24.649  -6.647  1.00  1.32           C  
ATOM   6243  CE2 TYR A 415      15.697 -23.966  -5.810  1.00  1.32           C  
ATOM   6244  CZ  TYR A 415      16.450 -24.669  -6.724  1.00  1.32           C  
ATOM   6245  OH  TYR A 415      15.840 -25.405  -7.714  1.00  1.32           O  
ATOM   6246  H   TYR A 415      19.743 -20.838  -2.020  1.00  1.32           H  
ATOM   6247  HA  TYR A 415      19.876 -21.323  -4.838  1.00  1.32           H  
ATOM   6248 1HB  TYR A 415      19.230 -23.064  -3.197  1.00  1.32           H  
ATOM   6249 2HB  TYR A 415      17.761 -22.188  -2.820  1.00  1.32           H  
ATOM   6250  HD1 TYR A 415      19.533 -23.918  -5.596  1.00  1.32           H  
ATOM   6251  HD2 TYR A 415      15.737 -22.672  -4.082  1.00  1.32           H  
ATOM   6252  HE1 TYR A 415      18.423 -25.211  -7.364  1.00  1.32           H  
ATOM   6253  HE2 TYR A 415      14.615 -24.002  -5.878  1.00  1.32           H  
ATOM   6254  HH  TYR A 415      14.895 -25.434  -7.552  1.00  1.32           H  
ATOM   6255  N   LEU A 416      17.316 -19.553  -3.760  1.00  1.21           N  
ATOM   6256  CA  LEU A 416      16.276 -18.617  -4.157  1.00  1.21           C  
ATOM   6257  C   LEU A 416      16.838 -17.404  -4.865  1.00  1.21           C  
ATOM   6258  O   LEU A 416      16.308 -17.001  -5.898  1.00  1.21           O  
ATOM   6259  CB  LEU A 416      15.563 -18.163  -2.900  1.00  1.21           C  
ATOM   6260  CG  LEU A 416      14.372 -18.945  -2.488  1.00  1.21           C  
ATOM   6261  CD1 LEU A 416      14.645 -20.404  -2.675  1.00  1.21           C  
ATOM   6262  CD2 LEU A 416      14.076 -18.580  -1.006  1.00  1.21           C  
ATOM   6263  H   LEU A 416      17.407 -19.806  -2.774  1.00  1.21           H  
ATOM   6264  HA  LEU A 416      15.580 -19.128  -4.820  1.00  1.21           H  
ATOM   6265 1HB  LEU A 416      16.270 -18.221  -2.100  1.00  1.21           H  
ATOM   6266 2HB  LEU A 416      15.265 -17.122  -3.021  1.00  1.21           H  
ATOM   6267  HG  LEU A 416      13.563 -18.718  -3.076  1.00  1.21           H  
ATOM   6268 1HD1 LEU A 416      13.774 -20.985  -2.364  1.00  1.21           H  
ATOM   6269 2HD1 LEU A 416      14.843 -20.580  -3.724  1.00  1.21           H  
ATOM   6270 3HD1 LEU A 416      15.495 -20.695  -2.116  1.00  1.21           H  
ATOM   6271 1HD2 LEU A 416      13.215 -19.135  -0.649  1.00  1.21           H  
ATOM   6272 2HD2 LEU A 416      14.934 -18.822  -0.389  1.00  1.21           H  
ATOM   6273 3HD2 LEU A 416      13.872 -17.510  -0.925  1.00  1.21           H  
ATOM   6274  N   ALA A 417      17.949 -16.848  -4.376  1.00  1.12           N  
ATOM   6275  CA  ALA A 417      18.517 -15.693  -5.043  1.00  1.12           C  
ATOM   6276  C   ALA A 417      18.878 -16.060  -6.467  1.00  1.12           C  
ATOM   6277  O   ALA A 417      18.624 -15.285  -7.393  1.00  1.12           O  
ATOM   6278  CB  ALA A 417      19.740 -15.192  -4.302  1.00  1.12           C  
ATOM   6279  H   ALA A 417      18.383 -17.183  -3.517  1.00  1.12           H  
ATOM   6280  HA  ALA A 417      17.768 -14.904  -5.065  1.00  1.12           H  
ATOM   6281 1HB  ALA A 417      20.142 -14.318  -4.806  1.00  1.12           H  
ATOM   6282 2HB  ALA A 417      19.469 -14.921  -3.282  1.00  1.12           H  
ATOM   6283 3HB  ALA A 417      20.496 -15.974  -4.271  1.00  1.12           H  
ATOM   6284  N   GLY A 418      19.425 -17.265  -6.650  1.00  1.04           N  
ATOM   6285  CA  GLY A 418      19.791 -17.752  -7.966  1.00  1.04           C  
ATOM   6286  C   GLY A 418      18.572 -17.891  -8.876  1.00  1.04           C  
ATOM   6287  O   GLY A 418      18.637 -17.606 -10.082  1.00  1.04           O  
ATOM   6288  H   GLY A 418      19.616 -17.859  -5.839  1.00  1.04           H  
ATOM   6289 1HA  GLY A 418      20.499 -17.060  -8.412  1.00  1.04           H  
ATOM   6290 2HA  GLY A 418      20.299 -18.706  -7.857  1.00  1.04           H  
ATOM   6291  N   ILE A 419      17.436 -18.265  -8.284  1.00  0.98           N  
ATOM   6292  CA  ILE A 419      16.215 -18.434  -9.055  1.00  0.98           C  
ATOM   6293  C   ILE A 419      15.733 -17.065  -9.511  1.00  0.98           C  
ATOM   6294  O   ILE A 419      15.295 -16.901 -10.657  1.00  0.98           O  
ATOM   6295  CB  ILE A 419      15.086 -19.101  -8.261  1.00  0.98           C  
ATOM   6296  CG1 ILE A 419      15.525 -20.494  -7.779  1.00  0.98           C  
ATOM   6297  CG2 ILE A 419      13.861 -19.186  -9.145  1.00  0.98           C  
ATOM   6298  CD1 ILE A 419      16.025 -21.380  -8.859  1.00  0.98           C  
ATOM   6299  H   ILE A 419      17.457 -18.497  -7.290  1.00  0.98           H  
ATOM   6300  HA  ILE A 419      16.429 -19.039  -9.933  1.00  0.98           H  
ATOM   6301  HB  ILE A 419      14.856 -18.499  -7.383  1.00  0.98           H  
ATOM   6302 1HG1 ILE A 419      16.279 -20.388  -7.056  1.00  0.98           H  
ATOM   6303 2HG1 ILE A 419      14.682 -20.974  -7.309  1.00  0.98           H  
ATOM   6304 1HG2 ILE A 419      13.034 -19.626  -8.602  1.00  0.98           H  
ATOM   6305 2HG2 ILE A 419      13.605 -18.190  -9.454  1.00  0.98           H  
ATOM   6306 3HG2 ILE A 419      14.081 -19.790 -10.025  1.00  0.98           H  
ATOM   6307 1HD1 ILE A 419      16.304 -22.345  -8.445  1.00  0.98           H  
ATOM   6308 2HD1 ILE A 419      15.266 -21.508  -9.592  1.00  0.98           H  
ATOM   6309 3HD1 ILE A 419      16.896 -20.920  -9.321  1.00  0.98           H  
ATOM   6310  N   PHE A 420      15.840 -16.071  -8.625  1.00  0.92           N  
ATOM   6311  CA  PHE A 420      15.442 -14.715  -8.974  1.00  0.92           C  
ATOM   6312  C   PHE A 420      16.391 -14.155  -9.999  1.00  0.92           C  
ATOM   6313  O   PHE A 420      15.987 -13.373 -10.858  1.00  0.92           O  
ATOM   6314  CB  PHE A 420      15.405 -13.818  -7.755  1.00  0.92           C  
ATOM   6315  CG  PHE A 420      14.251 -14.094  -6.979  1.00  0.92           C  
ATOM   6316  CD1 PHE A 420      14.357 -14.659  -5.748  1.00  0.92           C  
ATOM   6317  CD2 PHE A 420      13.023 -13.815  -7.498  1.00  0.92           C  
ATOM   6318  CE1 PHE A 420      13.258 -14.948  -5.043  1.00  0.92           C  
ATOM   6319  CE2 PHE A 420      11.928 -14.084  -6.804  1.00  0.92           C  
ATOM   6320  CZ  PHE A 420      12.042 -14.657  -5.569  1.00  0.92           C  
ATOM   6321  H   PHE A 420      16.193 -16.279  -7.688  1.00  0.92           H  
ATOM   6322  HA  PHE A 420      14.444 -14.750  -9.405  1.00  0.92           H  
ATOM   6323 1HB  PHE A 420      16.289 -13.989  -7.143  1.00  0.92           H  
ATOM   6324 2HB  PHE A 420      15.391 -12.772  -8.054  1.00  0.92           H  
ATOM   6325  HD1 PHE A 420      15.339 -14.880  -5.349  1.00  0.92           H  
ATOM   6326  HD2 PHE A 420      12.946 -13.367  -8.490  1.00  0.92           H  
ATOM   6327  HE1 PHE A 420      13.346 -15.408  -4.060  1.00  0.92           H  
ATOM   6328  HE2 PHE A 420      10.963 -13.848  -7.235  1.00  0.92           H  
ATOM   6329  HZ  PHE A 420      11.169 -14.884  -5.002  1.00  0.92           H  
ATOM   6330  N   GLY A 421      17.636 -14.609  -9.953  1.00  0.88           N  
ATOM   6331  CA  GLY A 421      18.610 -14.245 -10.949  1.00  0.88           C  
ATOM   6332  C   GLY A 421      18.059 -14.677 -12.307  1.00  0.88           C  
ATOM   6333  O   GLY A 421      17.913 -13.864 -13.222  1.00  0.88           O  
ATOM   6334  H   GLY A 421      17.923 -15.204  -9.178  1.00  0.88           H  
ATOM   6335 1HA  GLY A 421      18.784 -13.172 -10.918  1.00  0.88           H  
ATOM   6336 2HA  GLY A 421      19.553 -14.754 -10.742  1.00  0.88           H  
ATOM   6337  N   THR A 422      17.697 -15.954 -12.428  1.00  0.84           N  
ATOM   6338  CA  THR A 422      17.168 -16.446 -13.694  1.00  0.84           C  
ATOM   6339  C   THR A 422      15.941 -15.658 -14.111  1.00  0.84           C  
ATOM   6340  O   THR A 422      15.789 -15.290 -15.286  1.00  0.84           O  
ATOM   6341  CB  THR A 422      16.785 -17.926 -13.634  1.00  0.84           C  
ATOM   6342  OG1 THR A 422      17.944 -18.712 -13.337  1.00  0.84           O  
ATOM   6343  CG2 THR A 422      16.218 -18.322 -14.980  1.00  0.84           C  
ATOM   6344  H   THR A 422      17.828 -16.582 -11.633  1.00  0.84           H  
ATOM   6345  HA  THR A 422      17.928 -16.320 -14.461  1.00  0.84           H  
ATOM   6346  HB  THR A 422      16.037 -18.087 -12.855  1.00  0.84           H  
ATOM   6347  HG1 THR A 422      18.279 -18.455 -12.462  1.00  0.84           H  
ATOM   6348 1HG2 THR A 422      15.938 -19.376 -14.972  1.00  0.84           H  
ATOM   6349 2HG2 THR A 422      15.348 -17.718 -15.200  1.00  0.84           H  
ATOM   6350 3HG2 THR A 422      16.964 -18.141 -15.732  1.00  0.84           H  
ATOM   6351  N   ALA A 423      15.045 -15.409 -13.160  1.00  0.82           N  
ATOM   6352  CA  ALA A 423      13.847 -14.675 -13.494  1.00  0.82           C  
ATOM   6353  C   ALA A 423      14.158 -13.293 -14.030  1.00  0.82           C  
ATOM   6354  O   ALA A 423      13.566 -12.866 -15.028  1.00  0.82           O  
ATOM   6355  CB  ALA A 423      12.967 -14.568 -12.282  1.00  0.82           C  
ATOM   6356  H   ALA A 423      15.199 -15.750 -12.212  1.00  0.82           H  
ATOM   6357  HA  ALA A 423      13.335 -15.207 -14.264  1.00  0.82           H  
ATOM   6358 1HB  ALA A 423      12.078 -14.057 -12.561  1.00  0.82           H  
ATOM   6359 2HB  ALA A 423      12.723 -15.560 -11.915  1.00  0.82           H  
ATOM   6360 3HB  ALA A 423      13.484 -14.012 -11.508  1.00  0.82           H  
ATOM   6361  N   MET A 424      15.115 -12.598 -13.439  1.00  0.79           N  
ATOM   6362  CA  MET A 424      15.411 -11.286 -13.952  1.00  0.79           C  
ATOM   6363  C   MET A 424      16.147 -11.335 -15.278  1.00  0.79           C  
ATOM   6364  O   MET A 424      15.957 -10.452 -16.108  1.00  0.79           O  
ATOM   6365  CB  MET A 424      16.103 -10.447 -12.916  1.00  0.79           C  
ATOM   6366  CG  MET A 424      15.173 -10.109 -11.785  1.00  0.79           C  
ATOM   6367  SD  MET A 424      13.592  -9.453 -12.400  1.00  0.79           S  
ATOM   6368  CE  MET A 424      14.089  -7.976 -13.259  1.00  0.79           C  
ATOM   6369  H   MET A 424      15.605 -12.960 -12.617  1.00  0.79           H  
ATOM   6370  HA  MET A 424      14.459 -10.794 -14.150  1.00  0.79           H  
ATOM   6371 1HB  MET A 424      16.955 -11.003 -12.510  1.00  0.79           H  
ATOM   6372 2HB  MET A 424      16.481  -9.532 -13.362  1.00  0.79           H  
ATOM   6373 1HG  MET A 424      14.978 -10.999 -11.184  1.00  0.79           H  
ATOM   6374 2HG  MET A 424      15.630  -9.360 -11.161  1.00  0.79           H  
ATOM   6375 1HE  MET A 424      13.212  -7.474 -13.669  1.00  0.79           H  
ATOM   6376 2HE  MET A 424      14.602  -7.316 -12.569  1.00  0.79           H  
ATOM   6377 3HE  MET A 424      14.769  -8.241 -14.072  1.00  0.79           H  
ATOM   6378  N   ALA A 425      16.962 -12.367 -15.501  1.00  0.78           N  
ATOM   6379  CA  ALA A 425      17.636 -12.530 -16.788  1.00  0.78           C  
ATOM   6380  C   ALA A 425      16.595 -12.777 -17.872  1.00  0.78           C  
ATOM   6381  O   ALA A 425      16.746 -12.347 -19.019  1.00  0.78           O  
ATOM   6382  CB  ALA A 425      18.632 -13.663 -16.753  1.00  0.78           C  
ATOM   6383  H   ALA A 425      17.123 -13.053 -14.763  1.00  0.78           H  
ATOM   6384  HA  ALA A 425      18.164 -11.605 -17.016  1.00  0.78           H  
ATOM   6385 1HB  ALA A 425      19.128 -13.748 -17.716  1.00  0.78           H  
ATOM   6386 2HB  ALA A 425      19.366 -13.454 -15.987  1.00  0.78           H  
ATOM   6387 3HB  ALA A 425      18.122 -14.596 -16.523  1.00  0.78           H  
ATOM   6388  N   SER A 426      15.526 -13.491 -17.512  1.00  0.79           N  
ATOM   6389  CA  SER A 426      14.470 -13.780 -18.459  1.00  0.79           C  
ATOM   6390  C   SER A 426      13.826 -12.448 -18.856  1.00  0.79           C  
ATOM   6391  O   SER A 426      13.639 -12.158 -20.044  1.00  0.79           O  
ATOM   6392  CB  SER A 426      13.450 -14.676 -17.809  1.00  0.79           C  
ATOM   6393  OG  SER A 426      14.018 -15.887 -17.408  1.00  0.79           O  
ATOM   6394  H   SER A 426      15.464 -13.868 -16.565  1.00  0.79           H  
ATOM   6395  HA  SER A 426      14.890 -14.258 -19.343  1.00  0.79           H  
ATOM   6396 1HB  SER A 426      13.008 -14.182 -16.961  1.00  0.79           H  
ATOM   6397 2HB  SER A 426      12.655 -14.878 -18.522  1.00  0.79           H  
ATOM   6398  HG  SER A 426      14.764 -15.644 -16.810  1.00  0.79           H  
ATOM   6399  N   VAL A 427      13.578 -11.590 -17.845  1.00  0.80           N  
ATOM   6400  CA  VAL A 427      13.004 -10.273 -18.106  1.00  0.80           C  
ATOM   6401  C   VAL A 427      13.982  -9.511 -18.978  1.00  0.80           C  
ATOM   6402  O   VAL A 427      13.593  -8.918 -19.981  1.00  0.80           O  
ATOM   6403  CB  VAL A 427      12.736  -9.475 -16.797  1.00  0.80           C  
ATOM   6404  CG1 VAL A 427      12.341  -8.044 -17.133  1.00  0.80           C  
ATOM   6405  CG2 VAL A 427      11.620 -10.133 -15.964  1.00  0.80           C  
ATOM   6406  H   VAL A 427      13.751 -11.890 -16.884  1.00  0.80           H  
ATOM   6407  HA  VAL A 427      12.065 -10.389 -18.643  1.00  0.80           H  
ATOM   6408  HB  VAL A 427      13.649  -9.443 -16.211  1.00  0.80           H  
ATOM   6409 1HG1 VAL A 427      12.176  -7.486 -16.211  1.00  0.80           H  
ATOM   6410 2HG1 VAL A 427      13.144  -7.575 -17.701  1.00  0.80           H  
ATOM   6411 3HG1 VAL A 427      11.426  -8.047 -17.725  1.00  0.80           H  
ATOM   6412 1HG2 VAL A 427      11.459  -9.562 -15.051  1.00  0.80           H  
ATOM   6413 2HG2 VAL A 427      10.701 -10.148 -16.544  1.00  0.80           H  
ATOM   6414 3HG2 VAL A 427      11.910 -11.147 -15.706  1.00  0.80           H  
ATOM   6415  N   GLY A 428      15.261  -9.600 -18.627  1.00  0.83           N  
ATOM   6416  CA  GLY A 428      16.350  -8.978 -19.346  1.00  0.83           C  
ATOM   6417  C   GLY A 428      16.275  -9.276 -20.834  1.00  0.83           C  
ATOM   6418  O   GLY A 428      16.237  -8.357 -21.640  1.00  0.83           O  
ATOM   6419  H   GLY A 428      15.493 -10.108 -17.784  1.00  0.83           H  
ATOM   6420 1HA  GLY A 428      16.356  -7.906 -19.174  1.00  0.83           H  
ATOM   6421 2HA  GLY A 428      17.281  -9.369 -18.948  1.00  0.83           H  
ATOM   6422  N   LEU A 429      16.193 -10.542 -21.229  1.00  0.87           N  
ATOM   6423  CA  LEU A 429      16.105 -10.826 -22.663  1.00  0.87           C  
ATOM   6424  C   LEU A 429      14.893 -10.149 -23.311  1.00  0.87           C  
ATOM   6425  O   LEU A 429      14.938  -9.750 -24.478  1.00  0.87           O  
ATOM   6426  CB  LEU A 429      16.131 -12.319 -22.957  1.00  0.87           C  
ATOM   6427  CG  LEU A 429      16.095 -12.636 -24.464  1.00  0.87           C  
ATOM   6428  CD1 LEU A 429      17.251 -11.930 -25.169  1.00  0.87           C  
ATOM   6429  CD2 LEU A 429      16.209 -14.120 -24.669  1.00  0.87           C  
ATOM   6430  H   LEU A 429      16.217 -11.288 -20.533  1.00  0.87           H  
ATOM   6431  HA  LEU A 429      16.988 -10.409 -23.136  1.00  0.87           H  
ATOM   6432 1HB  LEU A 429      17.036 -12.744 -22.531  1.00  0.87           H  
ATOM   6433 2HB  LEU A 429      15.263 -12.786 -22.485  1.00  0.87           H  
ATOM   6434  HG  LEU A 429      15.155 -12.276 -24.884  1.00  0.87           H  
ATOM   6435 1HD1 LEU A 429      17.214 -12.146 -26.234  1.00  0.87           H  
ATOM   6436 2HD1 LEU A 429      17.153 -10.860 -25.010  1.00  0.87           H  
ATOM   6437 3HD1 LEU A 429      18.196 -12.271 -24.760  1.00  0.87           H  
ATOM   6438 1HD2 LEU A 429      16.168 -14.320 -25.731  1.00  0.87           H  
ATOM   6439 2HD2 LEU A 429      17.152 -14.478 -24.259  1.00  0.87           H  
ATOM   6440 3HD2 LEU A 429      15.392 -14.615 -24.171  1.00  0.87           H  
ATOM   6441  N   LEU A 430      13.801 -10.004 -22.567  1.00  0.90           N  
ATOM   6442  CA  LEU A 430      12.631  -9.317 -23.093  1.00  0.90           C  
ATOM   6443  C   LEU A 430      12.750  -7.781 -23.018  1.00  0.90           C  
ATOM   6444  O   LEU A 430      11.929  -7.057 -23.596  1.00  0.90           O  
ATOM   6445  CB  LEU A 430      11.387  -9.843 -22.391  1.00  0.90           C  
ATOM   6446  CG  LEU A 430      11.075 -11.274 -22.736  1.00  0.90           C  
ATOM   6447  CD1 LEU A 430      10.010 -11.752 -21.875  1.00  0.90           C  
ATOM   6448  CD2 LEU A 430      10.628 -11.328 -24.205  1.00  0.90           C  
ATOM   6449  H   LEU A 430      13.780 -10.384 -21.615  1.00  0.90           H  
ATOM   6450  HA  LEU A 430      12.539  -9.585 -24.143  1.00  0.90           H  
ATOM   6451 1HB  LEU A 430      11.539  -9.783 -21.314  1.00  0.90           H  
ATOM   6452 2HB  LEU A 430      10.531  -9.229 -22.665  1.00  0.90           H  
ATOM   6453  HG  LEU A 430      11.960 -11.900 -22.577  1.00  0.90           H  
ATOM   6454 1HD1 LEU A 430       9.774 -12.782 -22.109  1.00  0.90           H  
ATOM   6455 2HD1 LEU A 430      10.338 -11.679 -20.844  1.00  0.90           H  
ATOM   6456 3HD1 LEU A 430       9.160 -11.138 -22.034  1.00  0.90           H  
ATOM   6457 1HD2 LEU A 430      10.380 -12.344 -24.485  1.00  0.90           H  
ATOM   6458 2HD2 LEU A 430       9.746 -10.698 -24.335  1.00  0.90           H  
ATOM   6459 3HD2 LEU A 430      11.435 -10.966 -24.843  1.00  0.90           H  
ATOM   6460  N   VAL A 431      13.821  -7.248 -22.419  1.00  0.91           N  
ATOM   6461  CA  VAL A 431      14.039  -5.796 -22.376  1.00  0.91           C  
ATOM   6462  C   VAL A 431      14.611  -5.212 -23.638  1.00  0.91           C  
ATOM   6463  O   VAL A 431      15.652  -4.555 -23.640  1.00  0.91           O  
ATOM   6464  CB  VAL A 431      15.063  -5.476 -21.310  1.00  0.91           C  
ATOM   6465  CG1 VAL A 431      15.451  -4.099 -21.417  1.00  0.91           C  
ATOM   6466  CG2 VAL A 431      14.474  -5.754 -19.943  1.00  0.91           C  
ATOM   6467  H   VAL A 431      14.486  -7.858 -21.949  1.00  0.91           H  
ATOM   6468  HA  VAL A 431      13.087  -5.316 -22.149  1.00  0.91           H  
ATOM   6469  HB  VAL A 431      15.942  -6.062 -21.473  1.00  0.91           H  
ATOM   6470 1HG1 VAL A 431      16.178  -3.918 -20.708  1.00  0.91           H  
ATOM   6471 2HG1 VAL A 431      15.877  -3.911 -22.397  1.00  0.91           H  
ATOM   6472 3HG1 VAL A 431      14.652  -3.466 -21.275  1.00  0.91           H  
ATOM   6473 1HG2 VAL A 431      15.190  -5.550 -19.178  1.00  0.91           H  
ATOM   6474 2HG2 VAL A 431      13.591  -5.142 -19.791  1.00  0.91           H  
ATOM   6475 3HG2 VAL A 431      14.208  -6.754 -19.893  1.00  0.91           H  
ATOM   6476  N   VAL A 432      13.895  -5.433 -24.695  1.00  0.91           N  
ATOM   6477  CA  VAL A 432      14.180  -4.941 -26.003  1.00  0.91           C  
ATOM   6478  C   VAL A 432      12.954  -5.234 -26.845  1.00  0.91           C  
ATOM   6479  O   VAL A 432      12.889  -4.858 -28.011  1.00  0.91           O  
ATOM   6480  CB  VAL A 432      15.503  -5.536 -26.528  1.00  0.91           C  
ATOM   6481  CG1 VAL A 432      15.400  -7.024 -26.641  1.00  0.91           C  
ATOM   6482  CG2 VAL A 432      15.857  -4.892 -27.848  1.00  0.91           C  
ATOM   6483  H   VAL A 432      13.062  -5.989 -24.553  1.00  0.91           H  
ATOM   6484  HA  VAL A 432      14.309  -3.859 -25.947  1.00  0.91           H  
ATOM   6485  HB  VAL A 432      16.299  -5.325 -25.821  1.00  0.91           H  
ATOM   6486 1HG1 VAL A 432      16.347  -7.420 -26.983  1.00  0.91           H  
ATOM   6487 2HG1 VAL A 432      15.167  -7.444 -25.662  1.00  0.91           H  
ATOM   6488 3HG1 VAL A 432      14.625  -7.277 -27.317  1.00  0.91           H  
ATOM   6489 1HG2 VAL A 432      16.795  -5.294 -28.174  1.00  0.91           H  
ATOM   6490 2HG2 VAL A 432      15.096  -5.091 -28.575  1.00  0.91           H  
ATOM   6491 3HG2 VAL A 432      15.955  -3.817 -27.716  1.00  0.91           H  
ATOM   6492  N   ALA A 433      11.966  -5.907 -26.220  1.00  0.88           N  
ATOM   6493  CA  ALA A 433      10.784  -6.442 -26.898  1.00  0.88           C  
ATOM   6494  C   ALA A 433      10.068  -5.451 -27.777  1.00  0.88           C  
ATOM   6495  O   ALA A 433       9.669  -5.808 -28.877  1.00  0.88           O  
ATOM   6496  CB  ALA A 433       9.777  -6.945 -25.881  1.00  0.88           C  
ATOM   6497  H   ALA A 433      12.067  -6.137 -25.235  1.00  0.88           H  
ATOM   6498  HA  ALA A 433      11.105  -7.277 -27.509  1.00  0.88           H  
ATOM   6499 1HB  ALA A 433       8.932  -7.357 -26.388  1.00  0.88           H  
ATOM   6500 2HB  ALA A 433      10.234  -7.712 -25.257  1.00  0.88           H  
ATOM   6501 3HB  ALA A 433       9.448  -6.119 -25.253  1.00  0.88           H  
ATOM   6502  N   GLY A 434       9.915  -4.210 -27.364  1.00  0.84           N  
ATOM   6503  CA  GLY A 434       9.231  -3.285 -28.253  1.00  0.84           C  
ATOM   6504  C   GLY A 434       9.992  -3.122 -29.578  1.00  0.84           C  
ATOM   6505  O   GLY A 434       9.389  -2.943 -30.637  1.00  0.84           O  
ATOM   6506  H   GLY A 434      10.251  -3.908 -26.460  1.00  0.84           H  
ATOM   6507 1HA  GLY A 434       8.234  -3.673 -28.458  1.00  0.84           H  
ATOM   6508 2HA  GLY A 434       9.097  -2.339 -27.764  1.00  0.84           H  
ATOM   6509  N   ILE A 435      11.323  -3.213 -29.535  1.00  0.80           N  
ATOM   6510  CA  ILE A 435      12.147  -3.057 -30.726  1.00  0.80           C  
ATOM   6511  C   ILE A 435      12.153  -4.336 -31.513  1.00  0.80           C  
ATOM   6512  O   ILE A 435      12.169  -4.315 -32.736  1.00  0.80           O  
ATOM   6513  CB  ILE A 435      13.578  -2.636 -30.427  1.00  0.80           C  
ATOM   6514  CG1 ILE A 435      13.582  -1.329 -29.744  1.00  0.80           C  
ATOM   6515  CG2 ILE A 435      14.327  -2.539 -31.727  1.00  0.80           C  
ATOM   6516  CD1 ILE A 435      12.919  -0.233 -30.532  1.00  0.80           C  
ATOM   6517  H   ILE A 435      11.784  -3.435 -28.660  1.00  0.80           H  
ATOM   6518  HA  ILE A 435      11.709  -2.277 -31.344  1.00  0.80           H  
ATOM   6519  HB  ILE A 435      14.055  -3.358 -29.779  1.00  0.80           H  
ATOM   6520 1HG1 ILE A 435      13.086  -1.429 -28.783  1.00  0.80           H  
ATOM   6521 2HG1 ILE A 435      14.592  -1.051 -29.579  1.00  0.80           H  
ATOM   6522 1HG2 ILE A 435      15.338  -2.228 -31.543  1.00  0.80           H  
ATOM   6523 2HG2 ILE A 435      14.318  -3.504 -32.222  1.00  0.80           H  
ATOM   6524 3HG2 ILE A 435      13.837  -1.808 -32.351  1.00  0.80           H  
ATOM   6525 1HD1 ILE A 435      12.980   0.687 -29.968  1.00  0.80           H  
ATOM   6526 2HD1 ILE A 435      13.428  -0.106 -31.482  1.00  0.80           H  
ATOM   6527 3HD1 ILE A 435      11.874  -0.485 -30.707  1.00  0.80           H  
ATOM   6528  N   ILE A 436      12.156  -5.453 -30.813  1.00  0.76           N  
ATOM   6529  CA  ILE A 436      12.134  -6.756 -31.455  1.00  0.76           C  
ATOM   6530  C   ILE A 436      10.824  -6.947 -32.198  1.00  0.76           C  
ATOM   6531  O   ILE A 436      10.817  -7.389 -33.340  1.00  0.76           O  
ATOM   6532  CB  ILE A 436      12.376  -7.811 -30.392  1.00  0.76           C  
ATOM   6533  CG1 ILE A 436      13.708  -7.552 -29.916  1.00  0.76           C  
ATOM   6534  CG2 ILE A 436      12.205  -9.219 -30.826  1.00  0.76           C  
ATOM   6535  CD1 ILE A 436      14.745  -7.588 -31.018  1.00  0.76           C  
ATOM   6536  H   ILE A 436      12.178  -5.378 -29.796  1.00  0.76           H  
ATOM   6537  HA  ILE A 436      12.944  -6.804 -32.176  1.00  0.76           H  
ATOM   6538  HB  ILE A 436      11.696  -7.622 -29.589  1.00  0.76           H  
ATOM   6539 1HG1 ILE A 436      13.723  -6.583 -29.479  1.00  0.76           H  
ATOM   6540 2HG1 ILE A 436      13.947  -8.274 -29.167  1.00  0.76           H  
ATOM   6541 1HG2 ILE A 436      12.403  -9.881 -29.985  1.00  0.76           H  
ATOM   6542 2HG2 ILE A 436      11.185  -9.372 -31.178  1.00  0.76           H  
ATOM   6543 3HG2 ILE A 436      12.896  -9.428 -31.596  1.00  0.76           H  
ATOM   6544 1HD1 ILE A 436      15.720  -7.364 -30.606  1.00  0.76           H  
ATOM   6545 2HD1 ILE A 436      14.762  -8.576 -31.479  1.00  0.76           H  
ATOM   6546 3HD1 ILE A 436      14.504  -6.842 -31.769  1.00  0.76           H  
ATOM   6547  N   ILE A 437       9.723  -6.529 -31.588  1.00  0.73           N  
ATOM   6548  CA  ILE A 437       8.429  -6.566 -32.247  1.00  0.73           C  
ATOM   6549  C   ILE A 437       8.446  -5.627 -33.438  1.00  0.73           C  
ATOM   6550  O   ILE A 437       7.947  -5.965 -34.512  1.00  0.73           O  
ATOM   6551  CB  ILE A 437       7.320  -6.103 -31.327  1.00  0.73           C  
ATOM   6552  CG1 ILE A 437       7.086  -7.080 -30.227  1.00  0.73           C  
ATOM   6553  CG2 ILE A 437       6.094  -5.918 -32.146  1.00  0.73           C  
ATOM   6554  CD1 ILE A 437       6.228  -6.492 -29.133  1.00  0.73           C  
ATOM   6555  H   ILE A 437       9.782  -6.193 -30.633  1.00  0.73           H  
ATOM   6556  HA  ILE A 437       8.227  -7.576 -32.585  1.00  0.73           H  
ATOM   6557  HB  ILE A 437       7.615  -5.172 -30.860  1.00  0.73           H  
ATOM   6558 1HG1 ILE A 437       6.580  -7.954 -30.626  1.00  0.73           H  
ATOM   6559 2HG1 ILE A 437       8.040  -7.388 -29.822  1.00  0.73           H  
ATOM   6560 1HG2 ILE A 437       5.308  -5.590 -31.525  1.00  0.73           H  
ATOM   6561 2HG2 ILE A 437       6.270  -5.180 -32.930  1.00  0.73           H  
ATOM   6562 3HG2 ILE A 437       5.829  -6.848 -32.588  1.00  0.73           H  
ATOM   6563 1HD1 ILE A 437       6.052  -7.204 -28.351  1.00  0.73           H  
ATOM   6564 2HD1 ILE A 437       6.726  -5.616 -28.714  1.00  0.73           H  
ATOM   6565 3HD1 ILE A 437       5.305  -6.207 -29.552  1.00  0.73           H  
ATOM   6566  N   THR A 438       9.012  -4.435 -33.264  1.00  0.71           N  
ATOM   6567  CA  THR A 438       9.102  -3.489 -34.356  1.00  0.71           C  
ATOM   6568  C   THR A 438       9.895  -4.089 -35.515  1.00  0.71           C  
ATOM   6569  O   THR A 438       9.460  -4.084 -36.668  1.00  0.71           O  
ATOM   6570  CB  THR A 438       9.805  -2.217 -33.878  1.00  0.71           C  
ATOM   6571  OG1 THR A 438       9.055  -1.618 -32.836  1.00  0.71           O  
ATOM   6572  CG2 THR A 438       9.970  -1.282 -34.982  1.00  0.71           C  
ATOM   6573  H   THR A 438       9.374  -4.158 -32.351  1.00  0.71           H  
ATOM   6574  HA  THR A 438       8.099  -3.249 -34.696  1.00  0.71           H  
ATOM   6575  HB  THR A 438      10.781  -2.456 -33.502  1.00  0.71           H  
ATOM   6576  HG1 THR A 438       9.031  -2.220 -32.068  1.00  0.71           H  
ATOM   6577 1HG2 THR A 438      10.456  -0.402 -34.609  1.00  0.71           H  
ATOM   6578 2HG2 THR A 438      10.562  -1.751 -35.746  1.00  0.71           H  
ATOM   6579 3HG2 THR A 438       9.057  -1.016 -35.398  1.00  0.71           H  
ATOM   6580  N   ALA A 439      11.052  -4.641 -35.188  1.00  0.71           N  
ATOM   6581  CA  ALA A 439      11.945  -5.273 -36.129  1.00  0.71           C  
ATOM   6582  C   ALA A 439      11.270  -6.468 -36.800  1.00  0.71           C  
ATOM   6583  O   ALA A 439      11.448  -6.706 -37.991  1.00  0.71           O  
ATOM   6584  CB  ALA A 439      13.207  -5.674 -35.388  1.00  0.71           C  
ATOM   6585  H   ALA A 439      11.339  -4.608 -34.223  1.00  0.71           H  
ATOM   6586  HA  ALA A 439      12.191  -4.554 -36.905  1.00  0.71           H  
ATOM   6587 1HB  ALA A 439      13.913  -6.114 -36.043  1.00  0.71           H  
ATOM   6588 2HB  ALA A 439      13.651  -4.789 -34.933  1.00  0.71           H  
ATOM   6589 3HB  ALA A 439      12.950  -6.383 -34.609  1.00  0.71           H  
ATOM   6590  N   ASP A 440      10.452  -7.200 -36.051  1.00  0.71           N  
ATOM   6591  CA  ASP A 440       9.744  -8.343 -36.592  1.00  0.71           C  
ATOM   6592  C   ASP A 440       8.653  -7.876 -37.545  1.00  0.71           C  
ATOM   6593  O   ASP A 440       8.632  -8.300 -38.697  1.00  0.71           O  
ATOM   6594  CB  ASP A 440       9.129  -9.186 -35.473  1.00  0.71           C  
ATOM   6595  CG  ASP A 440       8.557 -10.520 -35.951  1.00  0.71           C  
ATOM   6596  OD1 ASP A 440       7.785 -10.522 -36.859  1.00  0.71           O  
ATOM   6597  OD2 ASP A 440       8.917 -11.557 -35.401  1.00  0.71           O  
ATOM   6598  H   ASP A 440      10.350  -6.988 -35.065  1.00  0.71           H  
ATOM   6599  HA  ASP A 440      10.452  -8.959 -37.148  1.00  0.71           H  
ATOM   6600 1HB  ASP A 440       9.867  -9.360 -34.711  1.00  0.71           H  
ATOM   6601 2HB  ASP A 440       8.340  -8.610 -35.001  1.00  0.71           H  
ATOM   6602  N   SER A 441       7.772  -6.969 -37.075  1.00  0.71           N  
ATOM   6603  CA  SER A 441       6.635  -6.448 -37.838  1.00  0.71           C  
ATOM   6604  C   SER A 441       7.084  -5.688 -39.083  1.00  0.71           C  
ATOM   6605  O   SER A 441       6.379  -5.651 -40.091  1.00  0.71           O  
ATOM   6606  CB  SER A 441       5.772  -5.611 -36.940  1.00  0.71           C  
ATOM   6607  OG  SER A 441       6.489  -4.546 -36.455  1.00  0.71           O  
ATOM   6608  H   SER A 441       7.887  -6.644 -36.127  1.00  0.71           H  
ATOM   6609  HA  SER A 441       6.037  -7.298 -38.150  1.00  0.71           H  
ATOM   6610 1HB  SER A 441       4.903  -5.252 -37.489  1.00  0.71           H  
ATOM   6611 2HB  SER A 441       5.427  -6.213 -36.124  1.00  0.71           H  
ATOM   6612  HG  SER A 441       7.137  -4.945 -35.826  1.00  0.71           H  
ATOM   6613  N   TYR A 442       8.305  -5.177 -39.070  1.00  0.71           N  
ATOM   6614  CA  TYR A 442       8.892  -4.589 -40.258  1.00  0.71           C  
ATOM   6615  C   TYR A 442       8.725  -5.560 -41.427  1.00  0.71           C  
ATOM   6616  O   TYR A 442       8.417  -5.151 -42.555  1.00  0.71           O  
ATOM   6617  CB  TYR A 442      10.356  -4.257 -39.991  1.00  0.71           C  
ATOM   6618  CG  TYR A 442      11.134  -3.995 -41.180  1.00  0.71           C  
ATOM   6619  CD1 TYR A 442      11.088  -2.827 -41.842  1.00  0.71           C  
ATOM   6620  CD2 TYR A 442      11.925  -5.004 -41.620  1.00  0.71           C  
ATOM   6621  CE1 TYR A 442      11.838  -2.687 -42.992  1.00  0.71           C  
ATOM   6622  CE2 TYR A 442      12.664  -4.852 -42.728  1.00  0.71           C  
ATOM   6623  CZ  TYR A 442      12.630  -3.720 -43.407  1.00  0.71           C  
ATOM   6624  OH  TYR A 442      13.377  -3.620 -44.506  1.00  0.71           O  
ATOM   6625  H   TYR A 442       8.837  -5.161 -38.201  1.00  0.71           H  
ATOM   6626  HA  TYR A 442       8.355  -3.670 -40.497  1.00  0.71           H  
ATOM   6627 1HB  TYR A 442      10.422  -3.388 -39.332  1.00  0.71           H  
ATOM   6628 2HB  TYR A 442      10.807  -5.069 -39.492  1.00  0.71           H  
ATOM   6629  HD1 TYR A 442      10.461  -2.031 -41.474  1.00  0.71           H  
ATOM   6630  HD2 TYR A 442      11.950  -5.937 -41.065  1.00  0.71           H  
ATOM   6631  HE1 TYR A 442      11.806  -1.768 -43.561  1.00  0.71           H  
ATOM   6632  HE2 TYR A 442      13.282  -5.644 -43.075  1.00  0.71           H  
ATOM   6633  HH  TYR A 442      13.540  -4.515 -44.846  1.00  0.71           H  
ATOM   6634  N   GLY A 443       8.990  -6.841 -41.148  1.00  0.71           N  
ATOM   6635  CA  GLY A 443       8.916  -7.936 -42.092  1.00  0.71           C  
ATOM   6636  C   GLY A 443       7.604  -7.982 -42.873  1.00  0.71           C  
ATOM   6637  O   GLY A 443       7.619  -7.706 -44.069  1.00  0.71           O  
ATOM   6638  H   GLY A 443       9.193  -7.094 -40.181  1.00  0.71           H  
ATOM   6639 1HA  GLY A 443       9.727  -7.832 -42.799  1.00  0.71           H  
ATOM   6640 2HA  GLY A 443       9.079  -8.870 -41.563  1.00  0.71           H  
ATOM   6641  N   PRO A 444       6.460  -8.356 -42.258  1.00  0.70           N  
ATOM   6642  CA  PRO A 444       5.155  -8.431 -42.875  1.00  0.70           C  
ATOM   6643  C   PRO A 444       4.672  -7.098 -43.410  1.00  0.70           C  
ATOM   6644  O   PRO A 444       3.922  -7.071 -44.385  1.00  0.70           O  
ATOM   6645  CB  PRO A 444       4.280  -8.933 -41.733  1.00  0.70           C  
ATOM   6646  CG  PRO A 444       5.035  -8.616 -40.509  1.00  0.70           C  
ATOM   6647  CD  PRO A 444       6.454  -8.750 -40.879  1.00  0.70           C  
ATOM   6648  HA  PRO A 444       5.177  -9.186 -43.668  1.00  0.70           H  
ATOM   6649 1HB  PRO A 444       3.298  -8.459 -41.781  1.00  0.70           H  
ATOM   6650 2HB  PRO A 444       4.108 -10.016 -41.838  1.00  0.70           H  
ATOM   6651 1HG  PRO A 444       4.757  -7.625 -40.137  1.00  0.70           H  
ATOM   6652 2HG  PRO A 444       4.803  -9.351 -39.730  1.00  0.70           H  
ATOM   6653 1HD  PRO A 444       6.999  -8.110 -40.291  1.00  0.70           H  
ATOM   6654 2HD  PRO A 444       6.744  -9.778 -40.749  1.00  0.70           H  
ATOM   6655  N   VAL A 445       5.155  -5.967 -42.870  1.00  0.70           N  
ATOM   6656  CA  VAL A 445       4.716  -4.725 -43.485  1.00  0.70           C  
ATOM   6657  C   VAL A 445       5.326  -4.657 -44.876  1.00  0.70           C  
ATOM   6658  O   VAL A 445       4.627  -4.386 -45.855  1.00  0.70           O  
ATOM   6659  CB  VAL A 445       5.148  -3.467 -42.711  1.00  0.70           C  
ATOM   6660  CG1 VAL A 445       4.793  -2.282 -43.539  1.00  0.70           C  
ATOM   6661  CG2 VAL A 445       4.439  -3.341 -41.412  1.00  0.70           C  
ATOM   6662  H   VAL A 445       5.759  -5.951 -42.043  1.00  0.70           H  
ATOM   6663  HA  VAL A 445       3.629  -4.732 -43.571  1.00  0.70           H  
ATOM   6664  HB  VAL A 445       6.229  -3.494 -42.551  1.00  0.70           H  
ATOM   6665 1HG1 VAL A 445       5.085  -1.381 -43.027  1.00  0.70           H  
ATOM   6666 2HG1 VAL A 445       5.303  -2.353 -44.497  1.00  0.70           H  
ATOM   6667 3HG1 VAL A 445       3.728  -2.278 -43.692  1.00  0.70           H  
ATOM   6668 1HG2 VAL A 445       4.756  -2.430 -40.906  1.00  0.70           H  
ATOM   6669 2HG2 VAL A 445       3.396  -3.290 -41.623  1.00  0.70           H  
ATOM   6670 3HG2 VAL A 445       4.643  -4.189 -40.781  1.00  0.70           H  
ATOM   6671  N   SER A 446       6.636  -4.936 -44.956  1.00  0.70           N  
ATOM   6672  CA  SER A 446       7.380  -4.911 -46.204  1.00  0.70           C  
ATOM   6673  C   SER A 446       6.905  -6.007 -47.158  1.00  0.70           C  
ATOM   6674  O   SER A 446       6.746  -5.771 -48.357  1.00  0.70           O  
ATOM   6675  CB  SER A 446       8.854  -5.088 -45.905  1.00  0.70           C  
ATOM   6676  OG  SER A 446       9.331  -4.020 -45.145  1.00  0.70           O  
ATOM   6677  H   SER A 446       7.152  -5.159 -44.101  1.00  0.70           H  
ATOM   6678  HA  SER A 446       7.226  -3.941 -46.678  1.00  0.70           H  
ATOM   6679 1HB  SER A 446       9.016  -6.020 -45.365  1.00  0.70           H  
ATOM   6680 2HB  SER A 446       9.411  -5.151 -46.840  1.00  0.70           H  
ATOM   6681  HG  SER A 446       8.944  -4.153 -44.252  1.00  0.70           H  
ATOM   6682  N   ASP A 447       6.635  -7.196 -46.615  1.00  0.69           N  
ATOM   6683  CA  ASP A 447       6.183  -8.324 -47.415  1.00  0.69           C  
ATOM   6684  C   ASP A 447       4.838  -7.982 -48.022  1.00  0.69           C  
ATOM   6685  O   ASP A 447       4.674  -8.039 -49.246  1.00  0.69           O  
ATOM   6686  CB  ASP A 447       6.084  -9.609 -46.588  1.00  0.69           C  
ATOM   6687  CG  ASP A 447       5.794 -10.853 -47.432  1.00  0.69           C  
ATOM   6688  OD1 ASP A 447       5.681 -10.715 -48.624  1.00  0.69           O  
ATOM   6689  OD2 ASP A 447       5.714 -11.935 -46.887  1.00  0.69           O  
ATOM   6690  H   ASP A 447       6.791  -7.331 -45.621  1.00  0.69           H  
ATOM   6691  HA  ASP A 447       6.900  -8.492 -48.218  1.00  0.69           H  
ATOM   6692 1HB  ASP A 447       7.018  -9.757 -46.037  1.00  0.69           H  
ATOM   6693 2HB  ASP A 447       5.285  -9.508 -45.866  1.00  0.69           H  
ATOM   6694  N   ASN A 448       3.865  -7.606 -47.177  1.00  0.69           N  
ATOM   6695  CA  ASN A 448       2.562  -7.243 -47.688  1.00  0.69           C  
ATOM   6696  C   ASN A 448       2.658  -6.076 -48.645  1.00  0.69           C  
ATOM   6697  O   ASN A 448       1.918  -6.039 -49.633  1.00  0.69           O  
ATOM   6698  CB  ASN A 448       1.586  -6.957 -46.571  1.00  0.69           C  
ATOM   6699  CG  ASN A 448       0.232  -6.631 -47.129  1.00  0.69           C  
ATOM   6700  OD1 ASN A 448      -0.148  -7.178 -48.163  1.00  0.69           O  
ATOM   6701  ND2 ASN A 448      -0.495  -5.768 -46.476  1.00  0.69           N  
ATOM   6702  H   ASN A 448       4.023  -7.558 -46.173  1.00  0.69           H  
ATOM   6703  HA  ASN A 448       2.173  -8.091 -48.254  1.00  0.69           H  
ATOM   6704 1HB  ASN A 448       1.511  -7.827 -45.913  1.00  0.69           H  
ATOM   6705 2HB  ASN A 448       1.951  -6.122 -45.971  1.00  0.69           H  
ATOM   6706 1HD2 ASN A 448      -1.392  -5.494 -46.819  1.00  0.69           H  
ATOM   6707 2HD2 ASN A 448      -0.128  -5.355 -45.642  1.00  0.69           H  
ATOM   6708  N   ALA A 449       3.594  -5.145 -48.399  1.00  0.69           N  
ATOM   6709  CA  ALA A 449       3.771  -4.041 -49.315  1.00  0.69           C  
ATOM   6710  C   ALA A 449       4.149  -4.590 -50.672  1.00  0.69           C  
ATOM   6711  O   ALA A 449       3.625  -4.131 -51.675  1.00  0.69           O  
ATOM   6712  CB  ALA A 449       4.841  -3.080 -48.829  1.00  0.69           C  
ATOM   6713  H   ALA A 449       4.162  -5.182 -47.555  1.00  0.69           H  
ATOM   6714  HA  ALA A 449       2.824  -3.507 -49.400  1.00  0.69           H  
ATOM   6715 1HB  ALA A 449       4.939  -2.259 -49.533  1.00  0.69           H  
ATOM   6716 2HB  ALA A 449       4.551  -2.692 -47.858  1.00  0.69           H  
ATOM   6717 3HB  ALA A 449       5.784  -3.584 -48.745  1.00  0.69           H  
ATOM   6718  N   GLY A 450       5.019  -5.616 -50.709  1.00  0.69           N  
ATOM   6719  CA  GLY A 450       5.459  -6.218 -51.970  1.00  0.69           C  
ATOM   6720  C   GLY A 450       4.273  -6.786 -52.703  1.00  0.69           C  
ATOM   6721  O   GLY A 450       4.136  -6.638 -53.923  1.00  0.69           O  
ATOM   6722  H   GLY A 450       5.425  -5.958 -49.835  1.00  0.69           H  
ATOM   6723 1HA  GLY A 450       5.958  -5.472 -52.588  1.00  0.69           H  
ATOM   6724 2HA  GLY A 450       6.178  -7.010 -51.757  1.00  0.69           H  
ATOM   6725  N   GLY A 451       3.371  -7.371 -51.925  1.00  0.69           N  
ATOM   6726  CA  GLY A 451       2.131  -7.918 -52.431  1.00  0.69           C  
ATOM   6727  C   GLY A 451       1.365  -6.806 -53.125  1.00  0.69           C  
ATOM   6728  O   GLY A 451       1.033  -6.920 -54.301  1.00  0.69           O  
ATOM   6729  H   GLY A 451       3.592  -7.464 -50.929  1.00  0.69           H  
ATOM   6730 1HA  GLY A 451       2.335  -8.737 -53.123  1.00  0.69           H  
ATOM   6731 2HA  GLY A 451       1.547  -8.315 -51.601  1.00  0.69           H  
ATOM   6732  N   VAL A 452       1.146  -5.700 -52.409  1.00  0.71           N  
ATOM   6733  CA  VAL A 452       0.414  -4.551 -52.939  1.00  0.71           C  
ATOM   6734  C   VAL A 452       1.118  -3.952 -54.162  1.00  0.71           C  
ATOM   6735  O   VAL A 452       0.454  -3.572 -55.121  1.00  0.71           O  
ATOM   6736  CB  VAL A 452       0.224  -3.457 -51.861  1.00  0.71           C  
ATOM   6737  CG1 VAL A 452      -0.374  -2.178 -52.515  1.00  0.71           C  
ATOM   6738  CG2 VAL A 452      -0.689  -3.978 -50.732  1.00  0.71           C  
ATOM   6739  H   VAL A 452       1.484  -5.680 -51.444  1.00  0.71           H  
ATOM   6740  HA  VAL A 452      -0.572  -4.889 -53.244  1.00  0.71           H  
ATOM   6741  HB  VAL A 452       1.198  -3.195 -51.445  1.00  0.71           H  
ATOM   6742 1HG1 VAL A 452      -0.490  -1.398 -51.760  1.00  0.71           H  
ATOM   6743 2HG1 VAL A 452       0.299  -1.826 -53.300  1.00  0.71           H  
ATOM   6744 3HG1 VAL A 452      -1.349  -2.412 -52.948  1.00  0.71           H  
ATOM   6745 1HG2 VAL A 452      -0.807  -3.203 -49.973  1.00  0.71           H  
ATOM   6746 2HG2 VAL A 452      -1.656  -4.231 -51.136  1.00  0.71           H  
ATOM   6747 3HG2 VAL A 452      -0.243  -4.865 -50.278  1.00  0.71           H  
ATOM   6748  N   VAL A 453       2.449  -3.856 -54.137  1.00  0.72           N  
ATOM   6749  CA  VAL A 453       3.202  -3.299 -55.259  1.00  0.72           C  
ATOM   6750  C   VAL A 453       2.980  -4.092 -56.536  1.00  0.72           C  
ATOM   6751  O   VAL A 453       2.696  -3.523 -57.601  1.00  0.72           O  
ATOM   6752  CB  VAL A 453       4.727  -3.335 -54.951  1.00  0.72           C  
ATOM   6753  CG1 VAL A 453       5.545  -3.004 -56.173  1.00  0.72           C  
ATOM   6754  CG2 VAL A 453       5.097  -2.313 -53.866  1.00  0.72           C  
ATOM   6755  H   VAL A 453       2.945  -4.172 -53.312  1.00  0.72           H  
ATOM   6756  HA  VAL A 453       2.871  -2.283 -55.413  1.00  0.72           H  
ATOM   6757  HB  VAL A 453       4.983  -4.336 -54.627  1.00  0.72           H  
ATOM   6758 1HG1 VAL A 453       6.580  -3.056 -55.915  1.00  0.72           H  
ATOM   6759 2HG1 VAL A 453       5.333  -3.709 -56.978  1.00  0.72           H  
ATOM   6760 3HG1 VAL A 453       5.324  -2.018 -56.487  1.00  0.72           H  
ATOM   6761 1HG2 VAL A 453       6.165  -2.377 -53.659  1.00  0.72           H  
ATOM   6762 2HG2 VAL A 453       4.861  -1.314 -54.202  1.00  0.72           H  
ATOM   6763 3HG2 VAL A 453       4.562  -2.507 -52.976  1.00  0.72           H  
ATOM   6764  N   GLU A 454       3.057  -5.417 -56.436  1.00  0.75           N  
ATOM   6765  CA  GLU A 454       2.851  -6.237 -57.616  1.00  0.75           C  
ATOM   6766  C   GLU A 454       1.384  -6.227 -58.013  1.00  0.75           C  
ATOM   6767  O   GLU A 454       1.046  -6.029 -59.185  1.00  0.75           O  
ATOM   6768  CB  GLU A 454       3.254  -7.678 -57.342  1.00  0.75           C  
ATOM   6769  CG  GLU A 454       3.228  -8.602 -58.561  1.00  0.75           C  
ATOM   6770  CD  GLU A 454       4.288  -8.249 -59.577  1.00  0.75           C  
ATOM   6771  OE1 GLU A 454       5.228  -7.555 -59.217  1.00  0.75           O  
ATOM   6772  OE2 GLU A 454       4.177  -8.683 -60.699  1.00  0.75           O  
ATOM   6773  H   GLU A 454       3.285  -5.855 -55.539  1.00  0.75           H  
ATOM   6774  HA  GLU A 454       3.444  -5.832 -58.436  1.00  0.75           H  
ATOM   6775 1HB  GLU A 454       4.248  -7.706 -56.897  1.00  0.75           H  
ATOM   6776 2HB  GLU A 454       2.564  -8.085 -56.611  1.00  0.75           H  
ATOM   6777 1HG  GLU A 454       3.376  -9.629 -58.239  1.00  0.75           H  
ATOM   6778 2HG  GLU A 454       2.242  -8.540 -59.022  1.00  0.75           H  
ATOM   6779  N   MET A 455       0.498  -6.359 -57.024  1.00  0.77           N  
ATOM   6780  CA  MET A 455      -0.925  -6.432 -57.294  1.00  0.77           C  
ATOM   6781  C   MET A 455      -1.460  -5.141 -57.886  1.00  0.77           C  
ATOM   6782  O   MET A 455      -2.397  -5.148 -58.687  1.00  0.77           O  
ATOM   6783  CB  MET A 455      -1.706  -6.866 -56.046  1.00  0.77           C  
ATOM   6784  CG  MET A 455      -1.547  -8.313 -55.636  1.00  0.77           C  
ATOM   6785  SD  MET A 455      -2.713  -8.789 -54.360  1.00  0.77           S  
ATOM   6786  CE  MET A 455      -1.920  -8.143 -52.916  1.00  0.77           C  
ATOM   6787  H   MET A 455       0.816  -6.473 -56.065  1.00  0.77           H  
ATOM   6788  HA  MET A 455      -1.077  -7.185 -58.033  1.00  0.77           H  
ATOM   6789 1HB  MET A 455      -1.352  -6.287 -55.205  1.00  0.77           H  
ATOM   6790 2HB  MET A 455      -2.763  -6.667 -56.180  1.00  0.77           H  
ATOM   6791 1HG  MET A 455      -1.653  -8.950 -56.470  1.00  0.77           H  
ATOM   6792 2HG  MET A 455      -0.548  -8.468 -55.251  1.00  0.77           H  
ATOM   6793 1HE  MET A 455      -2.539  -8.337 -52.044  1.00  0.77           H  
ATOM   6794 2HE  MET A 455      -0.957  -8.627 -52.803  1.00  0.77           H  
ATOM   6795 3HE  MET A 455      -1.761  -7.087 -53.028  1.00  0.77           H  
ATOM   6796  N   ALA A 456      -0.855  -4.024 -57.511  1.00  0.80           N  
ATOM   6797  CA  ALA A 456      -1.256  -2.725 -58.002  1.00  0.80           C  
ATOM   6798  C   ALA A 456      -0.671  -2.395 -59.372  1.00  0.80           C  
ATOM   6799  O   ALA A 456      -0.980  -1.342 -59.931  1.00  0.80           O  
ATOM   6800  CB  ALA A 456      -0.845  -1.664 -57.021  1.00  0.80           C  
ATOM   6801  H   ALA A 456      -0.107  -4.061 -56.823  1.00  0.80           H  
ATOM   6802  HA  ALA A 456      -2.329  -2.726 -58.093  1.00  0.80           H  
ATOM   6803 1HB  ALA A 456      -1.178  -0.701 -57.387  1.00  0.80           H  
ATOM   6804 2HB  ALA A 456      -1.298  -1.873 -56.055  1.00  0.80           H  
ATOM   6805 3HB  ALA A 456       0.228  -1.672 -56.919  1.00  0.80           H  
ATOM   6806  N   GLY A 457       0.194  -3.252 -59.915  1.00  0.83           N  
ATOM   6807  CA  GLY A 457       0.801  -2.964 -61.205  1.00  0.83           C  
ATOM   6808  C   GLY A 457       1.884  -1.879 -61.158  1.00  0.83           C  
ATOM   6809  O   GLY A 457       2.082  -1.164 -62.143  1.00  0.83           O  
ATOM   6810  H   GLY A 457       0.429  -4.132 -59.460  1.00  0.83           H  
ATOM   6811 1HA  GLY A 457       1.237  -3.884 -61.594  1.00  0.83           H  
ATOM   6812 2HA  GLY A 457       0.023  -2.668 -61.905  1.00  0.83           H  
ATOM   6813  N   LEU A 458       2.573  -1.719 -60.028  1.00  0.85           N  
ATOM   6814  CA  LEU A 458       3.585  -0.675 -59.955  1.00  0.85           C  
ATOM   6815  C   LEU A 458       4.851  -1.176 -60.674  1.00  0.85           C  
ATOM   6816  O   LEU A 458       5.018  -2.386 -60.815  1.00  0.85           O  
ATOM   6817  CB  LEU A 458       3.888  -0.310 -58.506  1.00  0.85           C  
ATOM   6818  CG  LEU A 458       2.739   0.233 -57.680  1.00  0.85           C  
ATOM   6819  CD1 LEU A 458       3.250   0.541 -56.287  1.00  0.85           C  
ATOM   6820  CD2 LEU A 458       2.138   1.453 -58.339  1.00  0.85           C  
ATOM   6821  H   LEU A 458       2.417  -2.327 -59.220  1.00  0.85           H  
ATOM   6822  HA  LEU A 458       3.178   0.195 -60.448  1.00  0.85           H  
ATOM   6823 1HB  LEU A 458       4.167  -1.218 -58.042  1.00  0.85           H  
ATOM   6824 2HB  LEU A 458       4.716   0.372 -58.437  1.00  0.85           H  
ATOM   6825  HG  LEU A 458       1.988  -0.533 -57.594  1.00  0.85           H  
ATOM   6826 1HD1 LEU A 458       2.443   0.896 -55.669  1.00  0.85           H  
ATOM   6827 2HD1 LEU A 458       3.667  -0.329 -55.855  1.00  0.85           H  
ATOM   6828 3HD1 LEU A 458       4.011   1.298 -56.354  1.00  0.85           H  
ATOM   6829 1HD2 LEU A 458       1.306   1.821 -57.735  1.00  0.85           H  
ATOM   6830 2HD2 LEU A 458       2.895   2.232 -58.428  1.00  0.85           H  
ATOM   6831 3HD2 LEU A 458       1.774   1.180 -59.332  1.00  0.85           H  
ATOM   6832  N   PRO A 459       5.754  -0.291 -61.150  1.00  0.86           N  
ATOM   6833  CA  PRO A 459       6.988  -0.620 -61.861  1.00  0.86           C  
ATOM   6834  C   PRO A 459       7.912  -1.565 -61.105  1.00  0.86           C  
ATOM   6835  O   PRO A 459       7.983  -1.552 -59.870  1.00  0.86           O  
ATOM   6836  CB  PRO A 459       7.650   0.753 -62.043  1.00  0.86           C  
ATOM   6837  CG  PRO A 459       6.511   1.738 -62.024  1.00  0.86           C  
ATOM   6838  CD  PRO A 459       5.515   1.177 -61.041  1.00  0.86           C  
ATOM   6839  HA  PRO A 459       6.721  -1.055 -62.839  1.00  0.86           H  
ATOM   6840 1HB  PRO A 459       8.379   0.929 -61.238  1.00  0.86           H  
ATOM   6841 2HB  PRO A 459       8.215   0.775 -62.987  1.00  0.86           H  
ATOM   6842 1HG  PRO A 459       6.877   2.737 -61.738  1.00  0.86           H  
ATOM   6843 2HG  PRO A 459       6.087   1.837 -63.036  1.00  0.86           H  
ATOM   6844 1HD  PRO A 459       5.727   1.551 -60.039  1.00  0.86           H  
ATOM   6845 2HD  PRO A 459       4.528   1.468 -61.400  1.00  0.86           H  
ATOM   6846  N   ASP A 460       8.688  -2.333 -61.877  1.00  0.86           N  
ATOM   6847  CA  ASP A 460       9.638  -3.306 -61.339  1.00  0.86           C  
ATOM   6848  C   ASP A 460      10.606  -2.674 -60.349  1.00  0.86           C  
ATOM   6849  O   ASP A 460      10.999  -3.314 -59.381  1.00  0.86           O  
ATOM   6850  CB  ASP A 460      10.460  -3.938 -62.469  1.00  0.86           C  
ATOM   6851  CG  ASP A 460       9.678  -4.907 -63.361  1.00  0.86           C  
ATOM   6852  OD1 ASP A 460       8.603  -5.309 -62.990  1.00  0.86           O  
ATOM   6853  OD2 ASP A 460      10.173  -5.228 -64.414  1.00  0.86           O  
ATOM   6854  H   ASP A 460       8.584  -2.272 -62.880  1.00  0.86           H  
ATOM   6855  HA  ASP A 460       9.077  -4.089 -60.827  1.00  0.86           H  
ATOM   6856 1HB  ASP A 460      10.878  -3.149 -63.096  1.00  0.86           H  
ATOM   6857 2HB  ASP A 460      11.305  -4.479 -62.035  1.00  0.86           H  
ATOM   6858  N   GLU A 461      10.974  -1.417 -60.567  1.00  0.85           N  
ATOM   6859  CA  GLU A 461      11.907  -0.737 -59.674  1.00  0.85           C  
ATOM   6860  C   GLU A 461      11.352  -0.637 -58.251  1.00  0.85           C  
ATOM   6861  O   GLU A 461      12.103  -0.647 -57.274  1.00  0.85           O  
ATOM   6862  CB  GLU A 461      12.220   0.660 -60.206  1.00  0.85           C  
ATOM   6863  CG  GLU A 461      13.045   0.671 -61.493  1.00  0.85           C  
ATOM   6864  CD  GLU A 461      13.295   2.061 -62.033  1.00  0.85           C  
ATOM   6865  OE1 GLU A 461      12.715   2.991 -61.525  1.00  0.85           O  
ATOM   6866  OE2 GLU A 461      14.068   2.188 -62.955  1.00  0.85           O  
ATOM   6867  H   GLU A 461      10.605  -0.933 -61.371  1.00  0.85           H  
ATOM   6868  HA  GLU A 461      12.833  -1.316 -59.638  1.00  0.85           H  
ATOM   6869 1HB  GLU A 461      11.285   1.188 -60.402  1.00  0.85           H  
ATOM   6870 2HB  GLU A 461      12.763   1.225 -59.449  1.00  0.85           H  
ATOM   6871 1HG  GLU A 461      14.005   0.189 -61.299  1.00  0.85           H  
ATOM   6872 2HG  GLU A 461      12.522   0.082 -62.246  1.00  0.85           H  
ATOM   6873  N   VAL A 462      10.030  -0.508 -58.133  1.00  0.83           N  
ATOM   6874  CA  VAL A 462       9.389  -0.352 -56.841  1.00  0.83           C  
ATOM   6875  C   VAL A 462       9.449  -1.700 -56.169  1.00  0.83           C  
ATOM   6876  O   VAL A 462       9.701  -1.828 -54.961  1.00  0.83           O  
ATOM   6877  CB  VAL A 462       7.938   0.074 -57.010  1.00  0.83           C  
ATOM   6878  CG1 VAL A 462       7.275   0.176 -55.663  1.00  0.83           C  
ATOM   6879  CG2 VAL A 462       7.906   1.330 -57.783  1.00  0.83           C  
ATOM   6880  H   VAL A 462       9.442  -0.565 -58.959  1.00  0.83           H  
ATOM   6881  HA  VAL A 462       9.929   0.383 -56.247  1.00  0.83           H  
ATOM   6882  HB  VAL A 462       7.392  -0.693 -57.560  1.00  0.83           H  
ATOM   6883 1HG1 VAL A 462       6.238   0.461 -55.783  1.00  0.83           H  
ATOM   6884 2HG1 VAL A 462       7.334  -0.779 -55.158  1.00  0.83           H  
ATOM   6885 3HG1 VAL A 462       7.787   0.922 -55.084  1.00  0.83           H  
ATOM   6886 1HG2 VAL A 462       6.878   1.654 -57.920  1.00  0.83           H  
ATOM   6887 2HG2 VAL A 462       8.469   2.075 -57.253  1.00  0.83           H  
ATOM   6888 3HG2 VAL A 462       8.370   1.161 -58.753  1.00  0.83           H  
ATOM   6889  N   ARG A 463       9.177  -2.725 -56.979  1.00  0.82           N  
ATOM   6890  CA  ARG A 463       9.218  -4.088 -56.493  1.00  0.82           C  
ATOM   6891  C   ARG A 463      10.621  -4.438 -56.009  1.00  0.82           C  
ATOM   6892  O   ARG A 463      10.759  -4.997 -54.927  1.00  0.82           O  
ATOM   6893  CB  ARG A 463       8.782  -5.059 -57.580  1.00  0.82           C  
ATOM   6894  CG  ARG A 463       8.839  -6.507 -57.189  1.00  0.82           C  
ATOM   6895  CD  ARG A 463       7.831  -6.866 -56.172  1.00  0.82           C  
ATOM   6896  NE  ARG A 463       8.027  -8.226 -55.710  1.00  0.82           N  
ATOM   6897  CZ  ARG A 463       7.480  -9.334 -56.250  1.00  0.82           C  
ATOM   6898  NH1 ARG A 463       6.680  -9.272 -57.299  1.00  0.82           N  
ATOM   6899  NH2 ARG A 463       7.758 -10.507 -55.718  1.00  0.82           N  
ATOM   6900  H   ARG A 463       8.952  -2.529 -57.958  1.00  0.82           H  
ATOM   6901  HA  ARG A 463       8.537  -4.184 -55.650  1.00  0.82           H  
ATOM   6902 1HB  ARG A 463       7.764  -4.827 -57.897  1.00  0.82           H  
ATOM   6903 2HB  ARG A 463       9.419  -4.950 -58.443  1.00  0.82           H  
ATOM   6904 1HG  ARG A 463       8.666  -7.125 -58.069  1.00  0.82           H  
ATOM   6905 2HG  ARG A 463       9.829  -6.734 -56.777  1.00  0.82           H  
ATOM   6906 1HD  ARG A 463       7.914  -6.198 -55.314  1.00  0.82           H  
ATOM   6907 2HD  ARG A 463       6.829  -6.791 -56.602  1.00  0.82           H  
ATOM   6908  HE  ARG A 463       8.684  -8.362 -54.918  1.00  0.82           H  
ATOM   6909 1HH1 ARG A 463       6.459  -8.376 -57.756  1.00  0.82           H  
ATOM   6910 2HH1 ARG A 463       6.289 -10.120 -57.675  1.00  0.82           H  
ATOM   6911 1HH2 ARG A 463       8.361 -10.576 -54.910  1.00  0.82           H  
ATOM   6912 2HH2 ARG A 463       7.346 -11.345 -56.091  1.00  0.82           H  
ATOM   6913  N   GLU A 464      11.667  -4.049 -56.755  1.00  0.80           N  
ATOM   6914  CA  GLU A 464      13.027  -4.364 -56.311  1.00  0.80           C  
ATOM   6915  C   GLU A 464      13.346  -3.687 -54.980  1.00  0.80           C  
ATOM   6916  O   GLU A 464      13.935  -4.299 -54.085  1.00  0.80           O  
ATOM   6917  CB  GLU A 464      14.080  -3.991 -57.365  1.00  0.80           C  
ATOM   6918  CG  GLU A 464      14.095  -4.893 -58.615  1.00  0.80           C  
ATOM   6919  CD  GLU A 464      15.174  -4.518 -59.630  1.00  0.80           C  
ATOM   6920  OE1 GLU A 464      15.833  -3.519 -59.443  1.00  0.80           O  
ATOM   6921  OE2 GLU A 464      15.339  -5.245 -60.585  1.00  0.80           O  
ATOM   6922  H   GLU A 464      11.507  -3.583 -57.645  1.00  0.80           H  
ATOM   6923  HA  GLU A 464      13.086  -5.443 -56.159  1.00  0.80           H  
ATOM   6924 1HB  GLU A 464      13.897  -2.969 -57.703  1.00  0.80           H  
ATOM   6925 2HB  GLU A 464      15.072  -4.014 -56.915  1.00  0.80           H  
ATOM   6926 1HG  GLU A 464      14.251  -5.925 -58.300  1.00  0.80           H  
ATOM   6927 2HG  GLU A 464      13.120  -4.835 -59.094  1.00  0.80           H  
ATOM   6928  N   ILE A 465      12.881  -2.450 -54.789  1.00  0.80           N  
ATOM   6929  CA  ILE A 465      13.121  -1.800 -53.506  1.00  0.80           C  
ATOM   6930  C   ILE A 465      12.485  -2.590 -52.386  1.00  0.80           C  
ATOM   6931  O   ILE A 465      13.112  -2.851 -51.349  1.00  0.80           O  
ATOM   6932  CB  ILE A 465      12.498  -0.397 -53.456  1.00  0.80           C  
ATOM   6933  CG1 ILE A 465      13.209   0.564 -54.358  1.00  0.80           C  
ATOM   6934  CG2 ILE A 465      12.466   0.099 -52.027  1.00  0.80           C  
ATOM   6935  CD1 ILE A 465      12.423   1.842 -54.544  1.00  0.80           C  
ATOM   6936  H   ILE A 465      12.412  -1.948 -55.547  1.00  0.80           H  
ATOM   6937  HA  ILE A 465      14.193  -1.736 -53.334  1.00  0.80           H  
ATOM   6938  HB  ILE A 465      11.479  -0.453 -53.823  1.00  0.80           H  
ATOM   6939 1HG1 ILE A 465      14.177   0.807 -53.926  1.00  0.80           H  
ATOM   6940 2HG1 ILE A 465      13.371   0.102 -55.327  1.00  0.80           H  
ATOM   6941 1HG2 ILE A 465      11.998   1.081 -51.990  1.00  0.80           H  
ATOM   6942 2HG2 ILE A 465      11.900  -0.588 -51.404  1.00  0.80           H  
ATOM   6943 3HG2 ILE A 465      13.471   0.154 -51.669  1.00  0.80           H  
ATOM   6944 1HD1 ILE A 465      12.970   2.519 -55.197  1.00  0.80           H  
ATOM   6945 2HD1 ILE A 465      11.458   1.615 -54.990  1.00  0.80           H  
ATOM   6946 3HD1 ILE A 465      12.266   2.309 -53.581  1.00  0.80           H  
ATOM   6947  N   THR A 466      11.239  -2.979 -52.604  1.00  0.80           N  
ATOM   6948  CA  THR A 466      10.506  -3.688 -51.592  1.00  0.80           C  
ATOM   6949  C   THR A 466      11.122  -5.064 -51.330  1.00  0.80           C  
ATOM   6950  O   THR A 466      11.191  -5.484 -50.177  1.00  0.80           O  
ATOM   6951  CB  THR A 466       9.030  -3.778 -51.950  1.00  0.80           C  
ATOM   6952  OG1 THR A 466       8.519  -2.451 -52.132  1.00  0.80           O  
ATOM   6953  CG2 THR A 466       8.315  -4.388 -50.776  1.00  0.80           C  
ATOM   6954  H   THR A 466      10.781  -2.740 -53.487  1.00  0.80           H  
ATOM   6955  HA  THR A 466      10.573  -3.118 -50.669  1.00  0.80           H  
ATOM   6956  HB  THR A 466       8.879  -4.366 -52.859  1.00  0.80           H  
ATOM   6957  HG1 THR A 466       8.945  -2.068 -52.926  1.00  0.80           H  
ATOM   6958 1HG2 THR A 466       7.285  -4.412 -50.985  1.00  0.80           H  
ATOM   6959 2HG2 THR A 466       8.685  -5.400 -50.597  1.00  0.80           H  
ATOM   6960 3HG2 THR A 466       8.480  -3.782 -49.886  1.00  0.80           H  
ATOM   6961  N   ASP A 467      11.554  -5.777 -52.385  1.00  0.80           N  
ATOM   6962  CA  ASP A 467      12.167  -7.097 -52.217  1.00  0.80           C  
ATOM   6963  C   ASP A 467      13.422  -7.009 -51.356  1.00  0.80           C  
ATOM   6964  O   ASP A 467      13.680  -7.893 -50.529  1.00  0.80           O  
ATOM   6965  CB  ASP A 467      12.533  -7.738 -53.557  1.00  0.80           C  
ATOM   6966  CG  ASP A 467      11.336  -8.249 -54.374  1.00  0.80           C  
ATOM   6967  OD1 ASP A 467      10.227  -8.337 -53.855  1.00  0.80           O  
ATOM   6968  OD2 ASP A 467      11.555  -8.584 -55.515  1.00  0.80           O  
ATOM   6969  H   ASP A 467      11.451  -5.392 -53.319  1.00  0.80           H  
ATOM   6970  HA  ASP A 467      11.451  -7.745 -51.716  1.00  0.80           H  
ATOM   6971 1HB  ASP A 467      13.064  -6.999 -54.161  1.00  0.80           H  
ATOM   6972 2HB  ASP A 467      13.222  -8.566 -53.386  1.00  0.80           H  
ATOM   6973  N   VAL A 468      14.200  -5.935 -51.508  1.00  0.80           N  
ATOM   6974  CA  VAL A 468      15.361  -5.794 -50.645  1.00  0.80           C  
ATOM   6975  C   VAL A 468      14.902  -5.641 -49.214  1.00  0.80           C  
ATOM   6976  O   VAL A 468      15.399  -6.332 -48.326  1.00  0.80           O  
ATOM   6977  CB  VAL A 468      16.225  -4.591 -51.030  1.00  0.80           C  
ATOM   6978  CG1 VAL A 468      17.304  -4.356 -49.956  1.00  0.80           C  
ATOM   6979  CG2 VAL A 468      16.873  -4.862 -52.380  1.00  0.80           C  
ATOM   6980  H   VAL A 468      13.991  -5.235 -52.226  1.00  0.80           H  
ATOM   6981  HA  VAL A 468      15.967  -6.696 -50.727  1.00  0.80           H  
ATOM   6982  HB  VAL A 468      15.599  -3.696 -51.090  1.00  0.80           H  
ATOM   6983 1HG1 VAL A 468      17.910  -3.497 -50.238  1.00  0.80           H  
ATOM   6984 2HG1 VAL A 468      16.824  -4.160 -48.995  1.00  0.80           H  
ATOM   6985 3HG1 VAL A 468      17.937  -5.237 -49.874  1.00  0.80           H  
ATOM   6986 1HG2 VAL A 468      17.485  -4.009 -52.666  1.00  0.80           H  
ATOM   6987 2HG2 VAL A 468      17.497  -5.753 -52.312  1.00  0.80           H  
ATOM   6988 3HG2 VAL A 468      16.101  -5.020 -53.128  1.00  0.80           H  
ATOM   6989  N   LEU A 469      13.907  -4.789 -48.989  1.00  0.80           N  
ATOM   6990  CA  LEU A 469      13.402  -4.583 -47.642  1.00  0.80           C  
ATOM   6991  C   LEU A 469      12.818  -5.883 -47.076  1.00  0.80           C  
ATOM   6992  O   LEU A 469      12.969  -6.166 -45.887  1.00  0.80           O  
ATOM   6993  CB  LEU A 469      12.381  -3.444 -47.666  1.00  0.80           C  
ATOM   6994  CG  LEU A 469      13.000  -2.070 -47.947  1.00  0.80           C  
ATOM   6995  CD1 LEU A 469      11.941  -1.086 -48.193  1.00  0.80           C  
ATOM   6996  CD2 LEU A 469      13.834  -1.607 -46.740  1.00  0.80           C  
ATOM   6997  H   LEU A 469      13.519  -4.249 -49.767  1.00  0.80           H  
ATOM   6998  HA  LEU A 469      14.234  -4.277 -47.012  1.00  0.80           H  
ATOM   6999 1HB  LEU A 469      11.649  -3.649 -48.439  1.00  0.80           H  
ATOM   7000 2HB  LEU A 469      11.866  -3.402 -46.704  1.00  0.80           H  
ATOM   7001  HG  LEU A 469      13.628  -2.139 -48.837  1.00  0.80           H  
ATOM   7002 1HD1 LEU A 469      12.428  -0.149 -48.396  1.00  0.80           H  
ATOM   7003 2HD1 LEU A 469      11.345  -1.391 -49.050  1.00  0.80           H  
ATOM   7004 3HD1 LEU A 469      11.304  -1.001 -47.312  1.00  0.80           H  
ATOM   7005 1HD2 LEU A 469      14.268  -0.634 -46.936  1.00  0.80           H  
ATOM   7006 2HD2 LEU A 469      13.187  -1.530 -45.868  1.00  0.80           H  
ATOM   7007 3HD2 LEU A 469      14.623  -2.325 -46.549  1.00  0.80           H  
ATOM   7008  N   ASP A 470      12.172  -6.685 -47.924  1.00  0.80           N  
ATOM   7009  CA  ASP A 470      11.633  -7.974 -47.517  1.00  0.80           C  
ATOM   7010  C   ASP A 470      12.727  -8.990 -47.173  1.00  0.80           C  
ATOM   7011  O   ASP A 470      12.537  -9.826 -46.288  1.00  0.80           O  
ATOM   7012  CB  ASP A 470      10.685  -8.538 -48.566  1.00  0.80           C  
ATOM   7013  CG  ASP A 470      10.043  -9.794 -48.084  1.00  0.80           C  
ATOM   7014  OD1 ASP A 470       9.483  -9.780 -47.025  1.00  0.80           O  
ATOM   7015  OD2 ASP A 470      10.115 -10.791 -48.778  1.00  0.80           O  
ATOM   7016  H   ASP A 470      12.041  -6.380 -48.882  1.00  0.80           H  
ATOM   7017  HA  ASP A 470      11.039  -7.812 -46.618  1.00  0.80           H  
ATOM   7018 1HB  ASP A 470       9.914  -7.799 -48.809  1.00  0.80           H  
ATOM   7019 2HB  ASP A 470      11.242  -8.746 -49.480  1.00  0.80           H  
ATOM   7020  N   SER A 471      13.868  -8.941 -47.872  1.00  0.79           N  
ATOM   7021  CA  SER A 471      14.983  -9.847 -47.585  1.00  0.79           C  
ATOM   7022  C   SER A 471      15.514  -9.523 -46.187  1.00  0.79           C  
ATOM   7023  O   SER A 471      15.807 -10.411 -45.367  1.00  0.79           O  
ATOM   7024  CB  SER A 471      16.056  -9.675 -48.636  1.00  0.79           C  
ATOM   7025  OG  SER A 471      15.577 -10.050 -49.906  1.00  0.79           O  
ATOM   7026  H   SER A 471      13.958  -8.270 -48.635  1.00  0.79           H  
ATOM   7027  HA  SER A 471      14.626 -10.874 -47.590  1.00  0.79           H  
ATOM   7028 1HB  SER A 471      16.392  -8.643 -48.659  1.00  0.79           H  
ATOM   7029 2HB  SER A 471      16.899 -10.286 -48.386  1.00  0.79           H  
ATOM   7030  HG  SER A 471      14.841  -9.427 -50.107  1.00  0.79           H  
ATOM   7031  N   VAL A 472      15.581  -8.222 -45.901  1.00  0.79           N  
ATOM   7032  CA  VAL A 472      15.977  -7.714 -44.597  1.00  0.79           C  
ATOM   7033  C   VAL A 472      14.951  -8.168 -43.574  1.00  0.79           C  
ATOM   7034  O   VAL A 472      15.294  -8.651 -42.490  1.00  0.79           O  
ATOM   7035  CB  VAL A 472      16.006  -6.182 -44.644  1.00  0.79           C  
ATOM   7036  CG1 VAL A 472      16.190  -5.598 -43.257  1.00  0.79           C  
ATOM   7037  CG2 VAL A 472      17.105  -5.750 -45.632  1.00  0.79           C  
ATOM   7038  H   VAL A 472      15.354  -7.554 -46.643  1.00  0.79           H  
ATOM   7039  HA  VAL A 472      16.959  -8.106 -44.338  1.00  0.79           H  
ATOM   7040  HB  VAL A 472      15.073  -5.844 -44.994  1.00  0.79           H  
ATOM   7041 1HG1 VAL A 472      16.146  -4.540 -43.287  1.00  0.79           H  
ATOM   7042 2HG1 VAL A 472      15.402  -5.951 -42.605  1.00  0.79           H  
ATOM   7043 3HG1 VAL A 472      17.097  -5.884 -42.868  1.00  0.79           H  
ATOM   7044 1HG2 VAL A 472      17.119  -4.692 -45.746  1.00  0.79           H  
ATOM   7045 2HG2 VAL A 472      18.066  -6.087 -45.301  1.00  0.79           H  
ATOM   7046 3HG2 VAL A 472      16.914  -6.189 -46.585  1.00  0.79           H  
ATOM   7047  N   GLY A 473      13.681  -8.031 -43.952  1.00  0.78           N  
ATOM   7048  CA  GLY A 473      12.538  -8.391 -43.143  1.00  0.78           C  
ATOM   7049  C   GLY A 473      12.582  -9.828 -42.708  1.00  0.78           C  
ATOM   7050  O   GLY A 473      12.586 -10.105 -41.517  1.00  0.78           O  
ATOM   7051  H   GLY A 473      13.488  -7.609 -44.855  1.00  0.78           H  
ATOM   7052 1HA  GLY A 473      12.482  -7.751 -42.270  1.00  0.78           H  
ATOM   7053 2HA  GLY A 473      11.648  -8.219 -43.743  1.00  0.78           H  
ATOM   7054  N   ASN A 474      12.619 -10.751 -43.649  1.00  0.78           N  
ATOM   7055  CA  ASN A 474      12.667 -12.160 -43.302  1.00  0.78           C  
ATOM   7056  C   ASN A 474      13.868 -12.540 -42.447  1.00  0.78           C  
ATOM   7057  O   ASN A 474      13.751 -13.342 -41.511  1.00  0.78           O  
ATOM   7058  CB  ASN A 474      12.622 -12.992 -44.542  1.00  0.78           C  
ATOM   7059  CG  ASN A 474      12.727 -14.406 -44.229  1.00  0.78           C  
ATOM   7060  OD1 ASN A 474      11.916 -15.025 -43.518  1.00  0.78           O  
ATOM   7061  ND2 ASN A 474      13.754 -14.957 -44.750  1.00  0.78           N  
ATOM   7062  H   ASN A 474      12.609 -10.465 -44.625  1.00  0.78           H  
ATOM   7063  HA  ASN A 474      11.781 -12.390 -42.720  1.00  0.78           H  
ATOM   7064 1HB  ASN A 474      11.689 -12.808 -45.077  1.00  0.78           H  
ATOM   7065 2HB  ASN A 474      13.446 -12.705 -45.203  1.00  0.78           H  
ATOM   7066 1HD2 ASN A 474      13.971 -15.926 -44.595  1.00  0.78           H  
ATOM   7067 2HD2 ASN A 474      14.364 -14.400 -45.324  1.00  0.78           H  
ATOM   7068  N   THR A 475      15.018 -11.926 -42.715  1.00  0.78           N  
ATOM   7069  CA  THR A 475      16.199 -12.211 -41.925  1.00  0.78           C  
ATOM   7070  C   THR A 475      15.957 -11.766 -40.486  1.00  0.78           C  
ATOM   7071  O   THR A 475      16.230 -12.498 -39.521  1.00  0.78           O  
ATOM   7072  CB  THR A 475      17.391 -11.450 -42.493  1.00  0.78           C  
ATOM   7073  OG1 THR A 475      17.621 -11.864 -43.851  1.00  0.78           O  
ATOM   7074  CG2 THR A 475      18.619 -11.682 -41.658  1.00  0.78           C  
ATOM   7075  H   THR A 475      15.094 -11.275 -43.501  1.00  0.78           H  
ATOM   7076  HA  THR A 475      16.395 -13.283 -41.942  1.00  0.78           H  
ATOM   7077  HB  THR A 475      17.161 -10.400 -42.496  1.00  0.78           H  
ATOM   7078  HG1 THR A 475      16.925 -11.458 -44.431  1.00  0.78           H  
ATOM   7079 1HG2 THR A 475      19.444 -11.111 -42.076  1.00  0.78           H  
ATOM   7080 2HG2 THR A 475      18.436 -11.349 -40.637  1.00  0.78           H  
ATOM   7081 3HG2 THR A 475      18.864 -12.745 -41.650  1.00  0.78           H  
ATOM   7082  N   THR A 476      15.405 -10.561 -40.362  1.00  0.77           N  
ATOM   7083  CA  THR A 476      15.109  -9.950 -39.092  1.00  0.77           C  
ATOM   7084  C   THR A 476      14.066 -10.778 -38.357  1.00  0.77           C  
ATOM   7085  O   THR A 476      14.203 -11.023 -37.166  1.00  0.77           O  
ATOM   7086  CB  THR A 476      14.621  -8.510 -39.299  1.00  0.77           C  
ATOM   7087  OG1 THR A 476      15.641  -7.763 -39.977  1.00  0.77           O  
ATOM   7088  CG2 THR A 476      14.344  -7.879 -38.010  1.00  0.77           C  
ATOM   7089  H   THR A 476      15.204 -10.018 -41.202  1.00  0.77           H  
ATOM   7090  HA  THR A 476      16.018  -9.929 -38.492  1.00  0.77           H  
ATOM   7091  HB  THR A 476      13.715  -8.508 -39.900  1.00  0.77           H  
ATOM   7092  HG1 THR A 476      15.724  -8.137 -40.884  1.00  0.77           H  
ATOM   7093 1HG2 THR A 476      14.011  -6.863 -38.202  1.00  0.77           H  
ATOM   7094 2HG2 THR A 476      13.562  -8.435 -37.490  1.00  0.77           H  
ATOM   7095 3HG2 THR A 476      15.247  -7.863 -37.402  1.00  0.77           H  
ATOM   7096  N   LYS A 477      13.033 -11.236 -39.060  1.00  0.77           N  
ATOM   7097  CA  LYS A 477      11.995 -12.032 -38.431  1.00  0.77           C  
ATOM   7098  C   LYS A 477      12.562 -13.310 -37.840  1.00  0.77           C  
ATOM   7099  O   LYS A 477      12.205 -13.700 -36.731  1.00  0.77           O  
ATOM   7100  CB  LYS A 477      10.916 -12.407 -39.431  1.00  0.77           C  
ATOM   7101  CG  LYS A 477       9.974 -11.317 -39.833  1.00  0.77           C  
ATOM   7102  CD  LYS A 477       9.070 -11.806 -40.947  1.00  0.77           C  
ATOM   7103  CE  LYS A 477       8.330 -13.039 -40.498  1.00  0.77           C  
ATOM   7104  NZ  LYS A 477       7.180 -13.388 -41.388  1.00  0.77           N  
ATOM   7105  H   LYS A 477      12.958 -11.000 -40.040  1.00  0.77           H  
ATOM   7106  HA  LYS A 477      11.546 -11.446 -37.633  1.00  0.77           H  
ATOM   7107 1HB  LYS A 477      11.387 -12.787 -40.334  1.00  0.77           H  
ATOM   7108 2HB  LYS A 477      10.314 -13.213 -39.017  1.00  0.77           H  
ATOM   7109 1HG  LYS A 477       9.354 -11.029 -38.974  1.00  0.77           H  
ATOM   7110 2HG  LYS A 477      10.528 -10.444 -40.155  1.00  0.77           H  
ATOM   7111 1HD  LYS A 477       8.373 -11.061 -41.231  1.00  0.77           H  
ATOM   7112 2HD  LYS A 477       9.669 -12.055 -41.813  1.00  0.77           H  
ATOM   7113 1HE  LYS A 477       9.034 -13.868 -40.507  1.00  0.77           H  
ATOM   7114 2HE  LYS A 477       7.977 -12.893 -39.478  1.00  0.77           H  
ATOM   7115 1HZ  LYS A 477       6.736 -14.222 -41.038  1.00  0.77           H  
ATOM   7116 2HZ  LYS A 477       6.495 -12.615 -41.345  1.00  0.77           H  
ATOM   7117 3HZ  LYS A 477       7.472 -13.531 -42.331  1.00  0.77           H  
ATOM   7118  N   ALA A 478      13.484 -13.968 -38.546  1.00  0.78           N  
ATOM   7119  CA  ALA A 478      14.058 -15.178 -37.974  1.00  0.78           C  
ATOM   7120  C   ALA A 478      14.750 -14.826 -36.655  1.00  0.78           C  
ATOM   7121  O   ALA A 478      14.617 -15.545 -35.656  1.00  0.78           O  
ATOM   7122  CB  ALA A 478      15.025 -15.818 -38.952  1.00  0.78           C  
ATOM   7123  H   ALA A 478      13.755 -13.647 -39.479  1.00  0.78           H  
ATOM   7124  HA  ALA A 478      13.252 -15.878 -37.761  1.00  0.78           H  
ATOM   7125 1HB  ALA A 478      15.432 -16.722 -38.518  1.00  0.78           H  
ATOM   7126 2HB  ALA A 478      14.499 -16.061 -39.871  1.00  0.78           H  
ATOM   7127 3HB  ALA A 478      15.839 -15.124 -39.173  1.00  0.78           H  
ATOM   7128  N   THR A 479      15.436 -13.676 -36.638  1.00  0.79           N  
ATOM   7129  CA  THR A 479      16.111 -13.204 -35.439  1.00  0.79           C  
ATOM   7130  C   THR A 479      15.185 -12.926 -34.283  1.00  0.79           C  
ATOM   7131  O   THR A 479      15.443 -13.357 -33.152  1.00  0.79           O  
ATOM   7132  CB  THR A 479      16.919 -11.937 -35.725  1.00  0.79           C  
ATOM   7133  OG1 THR A 479      18.000 -12.241 -36.618  1.00  0.79           O  
ATOM   7134  CG2 THR A 479      17.372 -11.338 -34.464  1.00  0.79           C  
ATOM   7135  H   THR A 479      15.512 -13.130 -37.500  1.00  0.79           H  
ATOM   7136  HA  THR A 479      16.805 -13.977 -35.114  1.00  0.79           H  
ATOM   7137  HB  THR A 479      16.305 -11.214 -36.207  1.00  0.79           H  
ATOM   7138  HG1 THR A 479      17.636 -12.504 -37.481  1.00  0.79           H  
ATOM   7139 1HG2 THR A 479      17.924 -10.438 -34.695  1.00  0.79           H  
ATOM   7140 2HG2 THR A 479      16.516 -11.086 -33.841  1.00  0.79           H  
ATOM   7141 3HG2 THR A 479      17.978 -12.037 -33.942  1.00  0.79           H  
ATOM   7142  N   THR A 480      14.105 -12.221 -34.562  1.00  0.80           N  
ATOM   7143  CA  THR A 480      13.187 -11.849 -33.514  1.00  0.80           C  
ATOM   7144  C   THR A 480      12.442 -13.070 -32.979  1.00  0.80           C  
ATOM   7145  O   THR A 480      12.153 -13.146 -31.777  1.00  0.80           O  
ATOM   7146  CB  THR A 480      12.257 -10.762 -34.042  1.00  0.80           C  
ATOM   7147  OG1 THR A 480      11.563 -11.243 -35.176  1.00  0.80           O  
ATOM   7148  CG2 THR A 480      13.103  -9.511 -34.458  1.00  0.80           C  
ATOM   7149  H   THR A 480      13.952 -11.909 -35.523  1.00  0.80           H  
ATOM   7150  HA  THR A 480      13.763 -11.425 -32.692  1.00  0.80           H  
ATOM   7151  HB  THR A 480      11.534 -10.486 -33.290  1.00  0.80           H  
ATOM   7152  HG1 THR A 480      10.649 -11.521 -34.942  1.00  0.80           H  
ATOM   7153 1HG2 THR A 480      12.444  -8.750 -34.847  1.00  0.80           H  
ATOM   7154 2HG2 THR A 480      13.643  -9.113 -33.618  1.00  0.80           H  
ATOM   7155 3HG2 THR A 480      13.810  -9.783 -35.210  1.00  0.80           H  
ATOM   7156  N   LYS A 481      12.229 -14.083 -33.831  1.00  0.81           N  
ATOM   7157  CA  LYS A 481      11.610 -15.297 -33.336  1.00  0.81           C  
ATOM   7158  C   LYS A 481      12.621 -15.998 -32.446  1.00  0.81           C  
ATOM   7159  O   LYS A 481      12.257 -16.528 -31.400  1.00  0.81           O  
ATOM   7160  CB  LYS A 481      11.132 -16.229 -34.451  1.00  0.81           C  
ATOM   7161  CG  LYS A 481       9.956 -15.698 -35.293  1.00  0.81           C  
ATOM   7162  CD  LYS A 481       8.745 -15.328 -34.440  1.00  0.81           C  
ATOM   7163  CE  LYS A 481       7.512 -15.030 -35.313  1.00  0.81           C  
ATOM   7164  NZ  LYS A 481       7.793 -14.016 -36.372  1.00  0.81           N  
ATOM   7165  H   LYS A 481      12.448 -13.978 -34.824  1.00  0.81           H  
ATOM   7166  HA  LYS A 481      10.748 -15.028 -32.728  1.00  0.81           H  
ATOM   7167 1HB  LYS A 481      11.966 -16.406 -35.138  1.00  0.81           H  
ATOM   7168 2HB  LYS A 481      10.846 -17.192 -34.027  1.00  0.81           H  
ATOM   7169 1HG  LYS A 481      10.264 -14.804 -35.823  1.00  0.81           H  
ATOM   7170 2HG  LYS A 481       9.664 -16.447 -36.026  1.00  0.81           H  
ATOM   7171 1HD  LYS A 481       8.513 -16.139 -33.746  1.00  0.81           H  
ATOM   7172 2HD  LYS A 481       8.977 -14.429 -33.863  1.00  0.81           H  
ATOM   7173 1HE  LYS A 481       7.169 -15.945 -35.789  1.00  0.81           H  
ATOM   7174 2HE  LYS A 481       6.717 -14.647 -34.671  1.00  0.81           H  
ATOM   7175 1HZ  LYS A 481       6.927 -13.841 -36.937  1.00  0.81           H  
ATOM   7176 2HZ  LYS A 481       8.123 -13.113 -35.974  1.00  0.81           H  
ATOM   7177 3HZ  LYS A 481       8.506 -14.380 -36.967  1.00  0.81           H  
ATOM   7178  N   GLY A 482      13.908 -15.944 -32.809  1.00  0.81           N  
ATOM   7179  CA  GLY A 482      14.939 -16.560 -31.988  1.00  0.81           C  
ATOM   7180  C   GLY A 482      14.883 -15.992 -30.571  1.00  0.81           C  
ATOM   7181  O   GLY A 482      14.956 -16.744 -29.592  1.00  0.81           O  
ATOM   7182  H   GLY A 482      14.173 -15.513 -33.696  1.00  0.81           H  
ATOM   7183 1HA  GLY A 482      14.803 -17.639 -31.969  1.00  0.81           H  
ATOM   7184 2HA  GLY A 482      15.915 -16.356 -32.431  1.00  0.81           H  
ATOM   7185  N   TYR A 483      14.710 -14.665 -30.451  1.00  0.82           N  
ATOM   7186  CA  TYR A 483      14.594 -14.065 -29.123  1.00  0.82           C  
ATOM   7187  C   TYR A 483      13.374 -14.578 -28.392  1.00  0.82           C  
ATOM   7188  O   TYR A 483      13.444 -14.896 -27.206  1.00  0.82           O  
ATOM   7189  CB  TYR A 483      14.389 -12.564 -29.161  1.00  0.82           C  
ATOM   7190  CG  TYR A 483      15.491 -11.725 -29.522  1.00  0.82           C  
ATOM   7191  CD1 TYR A 483      16.425 -12.095 -30.440  1.00  0.82           C  
ATOM   7192  CD2 TYR A 483      15.546 -10.524 -28.920  1.00  0.82           C  
ATOM   7193  CE1 TYR A 483      17.412 -11.220 -30.761  1.00  0.82           C  
ATOM   7194  CE2 TYR A 483      16.501  -9.666 -29.233  1.00  0.82           C  
ATOM   7195  CZ  TYR A 483      17.427  -9.974 -30.141  1.00  0.82           C  
ATOM   7196  OH  TYR A 483      18.364  -9.035 -30.428  1.00  0.82           O  
ATOM   7197  H   TYR A 483      14.689 -14.096 -31.300  1.00  0.82           H  
ATOM   7198  HA  TYR A 483      15.478 -14.314 -28.539  1.00  0.82           H  
ATOM   7199 1HB  TYR A 483      13.580 -12.344 -29.853  1.00  0.82           H  
ATOM   7200 2HB  TYR A 483      14.046 -12.241 -28.178  1.00  0.82           H  
ATOM   7201  HD1 TYR A 483      16.373 -13.066 -30.917  1.00  0.82           H  
ATOM   7202  HD2 TYR A 483      14.788 -10.251 -28.184  1.00  0.82           H  
ATOM   7203  HE1 TYR A 483      18.152 -11.503 -31.496  1.00  0.82           H  
ATOM   7204  HE2 TYR A 483      16.528  -8.698 -28.758  1.00  0.82           H  
ATOM   7205  HH  TYR A 483      18.225  -8.267 -29.870  1.00  0.82           H  
ATOM   7206  N   ALA A 484      12.236 -14.648 -29.097  1.00  0.82           N  
ATOM   7207  CA  ALA A 484      10.987 -15.091 -28.480  1.00  0.82           C  
ATOM   7208  C   ALA A 484      11.108 -16.515 -27.960  1.00  0.82           C  
ATOM   7209  O   ALA A 484      10.611 -16.839 -26.878  1.00  0.82           O  
ATOM   7210  CB  ALA A 484       9.846 -14.996 -29.480  1.00  0.82           C  
ATOM   7211  H   ALA A 484      12.236 -14.359 -30.079  1.00  0.82           H  
ATOM   7212  HA  ALA A 484      10.776 -14.436 -27.636  1.00  0.82           H  
ATOM   7213 1HB  ALA A 484       8.907 -15.303 -29.007  1.00  0.82           H  
ATOM   7214 2HB  ALA A 484       9.757 -13.969 -29.831  1.00  0.82           H  
ATOM   7215 3HB  ALA A 484      10.052 -15.649 -30.325  1.00  0.82           H  
ATOM   7216  N   ILE A 485      11.808 -17.352 -28.713  1.00  0.82           N  
ATOM   7217  CA  ILE A 485      11.987 -18.743 -28.352  1.00  0.82           C  
ATOM   7218  C   ILE A 485      12.896 -18.849 -27.147  1.00  0.82           C  
ATOM   7219  O   ILE A 485      12.585 -19.549 -26.180  1.00  0.82           O  
ATOM   7220  CB  ILE A 485      12.582 -19.515 -29.523  1.00  0.82           C  
ATOM   7221  CG1 ILE A 485      11.598 -19.552 -30.705  1.00  0.82           C  
ATOM   7222  CG2 ILE A 485      12.840 -20.924 -29.063  1.00  0.82           C  
ATOM   7223  CD1 ILE A 485      12.217 -19.966 -31.987  1.00  0.82           C  
ATOM   7224  H   ILE A 485      12.189 -17.016 -29.598  1.00  0.82           H  
ATOM   7225  HA  ILE A 485      11.025 -19.165 -28.090  1.00  0.82           H  
ATOM   7226  HB  ILE A 485      13.500 -19.043 -29.863  1.00  0.82           H  
ATOM   7227 1HG1 ILE A 485      10.838 -20.276 -30.492  1.00  0.82           H  
ATOM   7228 2HG1 ILE A 485      11.137 -18.586 -30.825  1.00  0.82           H  
ATOM   7229 1HG2 ILE A 485      13.230 -21.491 -29.881  1.00  0.82           H  
ATOM   7230 2HG2 ILE A 485      13.550 -20.907 -28.244  1.00  0.82           H  
ATOM   7231 3HG2 ILE A 485      11.904 -21.378 -28.732  1.00  0.82           H  
ATOM   7232 1HD1 ILE A 485      11.460 -20.001 -32.768  1.00  0.82           H  
ATOM   7233 2HD1 ILE A 485      12.990 -19.256 -32.264  1.00  0.82           H  
ATOM   7234 3HD1 ILE A 485      12.646 -20.928 -31.853  1.00  0.82           H  
ATOM   7235  N   ALA A 486      14.024 -18.144 -27.195  1.00  0.82           N  
ATOM   7236  CA  ALA A 486      14.946 -18.129 -26.078  1.00  0.82           C  
ATOM   7237  C   ALA A 486      14.274 -17.551 -24.837  1.00  0.82           C  
ATOM   7238  O   ALA A 486      14.468 -18.047 -23.726  1.00  0.82           O  
ATOM   7239  CB  ALA A 486      16.174 -17.325 -26.452  1.00  0.82           C  
ATOM   7240  H   ALA A 486      14.244 -17.592 -28.025  1.00  0.82           H  
ATOM   7241  HA  ALA A 486      15.224 -19.151 -25.852  1.00  0.82           H  
ATOM   7242 1HB  ALA A 486      16.878 -17.313 -25.626  1.00  0.82           H  
ATOM   7243 2HB  ALA A 486      16.647 -17.767 -27.331  1.00  0.82           H  
ATOM   7244 3HB  ALA A 486      15.865 -16.319 -26.686  1.00  0.82           H  
ATOM   7245  N   SER A 487      13.440 -16.531 -25.022  1.00  0.81           N  
ATOM   7246  CA  SER A 487      12.761 -15.918 -23.904  1.00  0.81           C  
ATOM   7247  C   SER A 487      11.797 -16.917 -23.299  1.00  0.81           C  
ATOM   7248  O   SER A 487      11.738 -17.049 -22.078  1.00  0.81           O  
ATOM   7249  CB  SER A 487      12.015 -14.687 -24.357  1.00  0.81           C  
ATOM   7250  OG  SER A 487      12.897 -13.715 -24.833  1.00  0.81           O  
ATOM   7251  H   SER A 487      13.302 -16.144 -25.947  1.00  0.81           H  
ATOM   7252  HA  SER A 487      13.495 -15.639 -23.149  1.00  0.81           H  
ATOM   7253 1HB  SER A 487      11.307 -14.954 -25.136  1.00  0.81           H  
ATOM   7254 2HB  SER A 487      11.449 -14.292 -23.519  1.00  0.81           H  
ATOM   7255  HG  SER A 487      13.295 -14.102 -25.644  1.00  0.81           H  
ATOM   7256  N   ALA A 488      11.062 -17.650 -24.152  1.00  0.81           N  
ATOM   7257  CA  ALA A 488      10.132 -18.670 -23.684  1.00  0.81           C  
ATOM   7258  C   ALA A 488      10.875 -19.756 -22.931  1.00  0.81           C  
ATOM   7259  O   ALA A 488      10.392 -20.257 -21.919  1.00  0.81           O  
ATOM   7260  CB  ALA A 488       9.378 -19.289 -24.850  1.00  0.81           C  
ATOM   7261  H   ALA A 488      11.132 -17.481 -25.155  1.00  0.81           H  
ATOM   7262  HA  ALA A 488       9.423 -18.199 -23.006  1.00  0.81           H  
ATOM   7263 1HB  ALA A 488       8.673 -20.038 -24.483  1.00  0.81           H  
ATOM   7264 2HB  ALA A 488       8.846 -18.516 -25.386  1.00  0.81           H  
ATOM   7265 3HB  ALA A 488      10.087 -19.764 -25.528  1.00  0.81           H  
ATOM   7266  N   ALA A 489      12.064 -20.121 -23.416  1.00  0.80           N  
ATOM   7267  CA  ALA A 489      12.855 -21.142 -22.757  1.00  0.80           C  
ATOM   7268  C   ALA A 489      13.223 -20.714 -21.358  1.00  0.80           C  
ATOM   7269  O   ALA A 489      13.125 -21.482 -20.398  1.00  0.80           O  
ATOM   7270  CB  ALA A 489      14.127 -21.379 -23.527  1.00  0.80           C  
ATOM   7271  H   ALA A 489      12.407 -19.700 -24.280  1.00  0.80           H  
ATOM   7272  HA  ALA A 489      12.262 -22.054 -22.711  1.00  0.80           H  
ATOM   7273 1HB  ALA A 489      14.709 -22.160 -23.043  1.00  0.80           H  
ATOM   7274 2HB  ALA A 489      13.887 -21.665 -24.535  1.00  0.80           H  
ATOM   7275 3HB  ALA A 489      14.709 -20.471 -23.557  1.00  0.80           H  
ATOM   7276  N   LEU A 490      13.616 -19.454 -21.225  1.00  0.79           N  
ATOM   7277  CA  LEU A 490      14.037 -18.987 -19.930  1.00  0.79           C  
ATOM   7278  C   LEU A 490      12.818 -18.834 -19.022  1.00  0.79           C  
ATOM   7279  O   LEU A 490      12.829 -19.325 -17.894  1.00  0.79           O  
ATOM   7280  CB  LEU A 490      14.774 -17.641 -20.077  1.00  0.79           C  
ATOM   7281  CG  LEU A 490      16.157 -17.629 -20.844  1.00  0.79           C  
ATOM   7282  CD1 LEU A 490      16.618 -16.167 -21.045  1.00  0.79           C  
ATOM   7283  CD2 LEU A 490      17.190 -18.403 -20.059  1.00  0.79           C  
ATOM   7284  H   LEU A 490      13.679 -18.845 -22.043  1.00  0.79           H  
ATOM   7285  HA  LEU A 490      14.712 -19.720 -19.492  1.00  0.79           H  
ATOM   7286 1HB  LEU A 490      14.108 -16.936 -20.579  1.00  0.79           H  
ATOM   7287 2HB  LEU A 490      14.980 -17.274 -19.093  1.00  0.79           H  
ATOM   7288  HG  LEU A 490      16.036 -18.084 -21.823  1.00  0.79           H  
ATOM   7289 1HD1 LEU A 490      17.567 -16.155 -21.585  1.00  0.79           H  
ATOM   7290 2HD1 LEU A 490      15.865 -15.624 -21.622  1.00  0.79           H  
ATOM   7291 3HD1 LEU A 490      16.748 -15.688 -20.075  1.00  0.79           H  
ATOM   7292 1HD2 LEU A 490      18.149 -18.396 -20.589  1.00  0.79           H  
ATOM   7293 2HD2 LEU A 490      17.320 -17.950 -19.074  1.00  0.79           H  
ATOM   7294 3HD2 LEU A 490      16.844 -19.424 -19.954  1.00  0.79           H  
ATOM   7295  N   ALA A 491      11.734 -18.228 -19.535  1.00  0.79           N  
ATOM   7296  CA  ALA A 491      10.526 -18.001 -18.742  1.00  0.79           C  
ATOM   7297  C   ALA A 491       9.933 -19.309 -18.271  1.00  0.79           C  
ATOM   7298  O   ALA A 491       9.458 -19.416 -17.141  1.00  0.79           O  
ATOM   7299  CB  ALA A 491       9.482 -17.252 -19.555  1.00  0.79           C  
ATOM   7300  H   ALA A 491      11.761 -17.881 -20.488  1.00  0.79           H  
ATOM   7301  HA  ALA A 491      10.800 -17.407 -17.871  1.00  0.79           H  
ATOM   7302 1HB  ALA A 491       8.598 -17.069 -18.947  1.00  0.79           H  
ATOM   7303 2HB  ALA A 491       9.901 -16.302 -19.885  1.00  0.79           H  
ATOM   7304 3HB  ALA A 491       9.209 -17.847 -20.426  1.00  0.79           H  
ATOM   7305  N   ALA A 492       9.951 -20.312 -19.141  1.00  0.79           N  
ATOM   7306  CA  ALA A 492       9.412 -21.610 -18.814  1.00  0.79           C  
ATOM   7307  C   ALA A 492      10.163 -22.230 -17.661  1.00  0.79           C  
ATOM   7308  O   ALA A 492       9.564 -22.810 -16.758  1.00  0.79           O  
ATOM   7309  CB  ALA A 492       9.488 -22.483 -20.020  1.00  0.79           C  
ATOM   7310  H   ALA A 492      10.334 -20.175 -20.076  1.00  0.79           H  
ATOM   7311  HA  ALA A 492       8.373 -21.490 -18.522  1.00  0.79           H  
ATOM   7312 1HB  ALA A 492       9.070 -23.432 -19.801  1.00  0.79           H  
ATOM   7313 2HB  ALA A 492       8.934 -22.007 -20.811  1.00  0.79           H  
ATOM   7314 3HB  ALA A 492      10.531 -22.599 -20.321  1.00  0.79           H  
ATOM   7315  N   LEU A 493      11.479 -22.065 -17.650  1.00  0.79           N  
ATOM   7316  CA  LEU A 493      12.279 -22.594 -16.567  1.00  0.79           C  
ATOM   7317  C   LEU A 493      12.014 -21.827 -15.270  1.00  0.79           C  
ATOM   7318  O   LEU A 493      11.989 -22.408 -14.180  1.00  0.79           O  
ATOM   7319  CB  LEU A 493      13.732 -22.600 -17.010  1.00  0.79           C  
ATOM   7320  CG  LEU A 493      13.965 -23.637 -18.128  1.00  0.79           C  
ATOM   7321  CD1 LEU A 493      15.320 -23.487 -18.694  1.00  0.79           C  
ATOM   7322  CD2 LEU A 493      13.770 -25.035 -17.550  1.00  0.79           C  
ATOM   7323  H   LEU A 493      11.949 -21.593 -18.430  1.00  0.79           H  
ATOM   7324  HA  LEU A 493      11.987 -23.629 -16.412  1.00  0.79           H  
ATOM   7325 1HB  LEU A 493      13.993 -21.613 -17.399  1.00  0.79           H  
ATOM   7326 2HB  LEU A 493      14.376 -22.835 -16.167  1.00  0.79           H  
ATOM   7327  HG  LEU A 493      13.245 -23.474 -18.928  1.00  0.79           H  
ATOM   7328 1HD1 LEU A 493      15.471 -24.216 -19.487  1.00  0.79           H  
ATOM   7329 2HD1 LEU A 493      15.417 -22.478 -19.100  1.00  0.79           H  
ATOM   7330 3HD1 LEU A 493      16.048 -23.643 -17.905  1.00  0.79           H  
ATOM   7331 1HD2 LEU A 493      13.920 -25.779 -18.335  1.00  0.79           H  
ATOM   7332 2HD2 LEU A 493      14.492 -25.200 -16.752  1.00  0.79           H  
ATOM   7333 3HD2 LEU A 493      12.761 -25.127 -17.149  1.00  0.79           H  
ATOM   7334  N   VAL A 494      11.731 -20.529 -15.378  1.00  0.81           N  
ATOM   7335  CA  VAL A 494      11.413 -19.752 -14.184  1.00  0.81           C  
ATOM   7336  C   VAL A 494      10.092 -20.284 -13.609  1.00  0.81           C  
ATOM   7337  O   VAL A 494       9.983 -20.522 -12.403  1.00  0.81           O  
ATOM   7338  CB  VAL A 494      11.224 -18.271 -14.519  1.00  0.81           C  
ATOM   7339  CG1 VAL A 494      10.780 -17.534 -13.310  1.00  0.81           C  
ATOM   7340  CG2 VAL A 494      12.455 -17.692 -15.036  1.00  0.81           C  
ATOM   7341  H   VAL A 494      11.787 -20.076 -16.293  1.00  0.81           H  
ATOM   7342  HA  VAL A 494      12.209 -19.871 -13.448  1.00  0.81           H  
ATOM   7343  HB  VAL A 494      10.444 -18.191 -15.262  1.00  0.81           H  
ATOM   7344 1HG1 VAL A 494      10.610 -16.485 -13.553  1.00  0.81           H  
ATOM   7345 2HG1 VAL A 494       9.875 -17.977 -12.922  1.00  0.81           H  
ATOM   7346 3HG1 VAL A 494      11.565 -17.615 -12.578  1.00  0.81           H  
ATOM   7347 1HG2 VAL A 494      12.260 -16.671 -15.302  1.00  0.81           H  
ATOM   7348 2HG2 VAL A 494      13.226 -17.755 -14.274  1.00  0.81           H  
ATOM   7349 3HG2 VAL A 494      12.768 -18.213 -15.897  1.00  0.81           H  
ATOM   7350  N   LEU A 495       9.102 -20.504 -14.494  1.00  0.82           N  
ATOM   7351  CA  LEU A 495       7.800 -21.052 -14.112  1.00  0.82           C  
ATOM   7352  C   LEU A 495       7.922 -22.459 -13.548  1.00  0.82           C  
ATOM   7353  O   LEU A 495       7.238 -22.801 -12.586  1.00  0.82           O  
ATOM   7354  CB  LEU A 495       6.863 -21.082 -15.308  1.00  0.82           C  
ATOM   7355  CG  LEU A 495       6.347 -19.778 -15.791  1.00  0.82           C  
ATOM   7356  CD1 LEU A 495       5.690 -19.994 -17.106  1.00  0.82           C  
ATOM   7357  CD2 LEU A 495       5.318 -19.250 -14.770  1.00  0.82           C  
ATOM   7358  H   LEU A 495       9.265 -20.273 -15.475  1.00  0.82           H  
ATOM   7359  HA  LEU A 495       7.372 -20.403 -13.356  1.00  0.82           H  
ATOM   7360 1HB  LEU A 495       7.390 -21.550 -16.134  1.00  0.82           H  
ATOM   7361 2HB  LEU A 495       6.007 -21.702 -15.050  1.00  0.82           H  
ATOM   7362  HG  LEU A 495       7.165 -19.068 -15.917  1.00  0.82           H  
ATOM   7363 1HD1 LEU A 495       5.312 -19.085 -17.453  1.00  0.82           H  
ATOM   7364 2HD1 LEU A 495       6.413 -20.381 -17.817  1.00  0.82           H  
ATOM   7365 3HD1 LEU A 495       4.882 -20.693 -16.984  1.00  0.82           H  
ATOM   7366 1HD2 LEU A 495       4.910 -18.302 -15.120  1.00  0.82           H  
ATOM   7367 2HD2 LEU A 495       4.507 -19.975 -14.663  1.00  0.82           H  
ATOM   7368 3HD2 LEU A 495       5.805 -19.106 -13.806  1.00  0.82           H  
ATOM   7369  N   PHE A 496       8.800 -23.269 -14.129  1.00  0.84           N  
ATOM   7370  CA  PHE A 496       9.053 -24.615 -13.642  1.00  0.84           C  
ATOM   7371  C   PHE A 496       9.496 -24.560 -12.192  1.00  0.84           C  
ATOM   7372  O   PHE A 496       9.010 -25.310 -11.349  1.00  0.84           O  
ATOM   7373  CB  PHE A 496      10.088 -25.324 -14.488  1.00  0.84           C  
ATOM   7374  CG  PHE A 496      10.447 -26.620 -13.948  1.00  0.84           C  
ATOM   7375  CD1 PHE A 496       9.614 -27.684 -14.099  1.00  0.84           C  
ATOM   7376  CD2 PHE A 496      11.642 -26.787 -13.275  1.00  0.84           C  
ATOM   7377  CE1 PHE A 496       9.944 -28.881 -13.596  1.00  0.84           C  
ATOM   7378  CE2 PHE A 496      11.983 -28.007 -12.761  1.00  0.84           C  
ATOM   7379  CZ  PHE A 496      11.122 -29.060 -12.923  1.00  0.84           C  
ATOM   7380  H   PHE A 496       9.300 -22.950 -14.955  1.00  0.84           H  
ATOM   7381  HA  PHE A 496       8.123 -25.182 -13.697  1.00  0.84           H  
ATOM   7382 1HB  PHE A 496       9.715 -25.450 -15.507  1.00  0.84           H  
ATOM   7383 2HB  PHE A 496      10.984 -24.723 -14.538  1.00  0.84           H  
ATOM   7384  HD1 PHE A 496       8.678 -27.558 -14.623  1.00  0.84           H  
ATOM   7385  HD2 PHE A 496      12.310 -25.933 -13.156  1.00  0.84           H  
ATOM   7386  HE1 PHE A 496       9.278 -29.692 -13.741  1.00  0.84           H  
ATOM   7387  HE2 PHE A 496      12.926 -28.138 -12.230  1.00  0.84           H  
ATOM   7388  HZ  PHE A 496      11.379 -30.032 -12.529  1.00  0.84           H  
ATOM   7389  N   ILE A 497      10.441 -23.685 -11.891  1.00  0.87           N  
ATOM   7390  CA  ILE A 497      10.861 -23.547 -10.513  1.00  0.87           C  
ATOM   7391  C   ILE A 497       9.733 -22.978  -9.647  1.00  0.87           C  
ATOM   7392  O   ILE A 497       9.565 -23.372  -8.494  1.00  0.87           O  
ATOM   7393  CB  ILE A 497      12.095 -22.692 -10.373  1.00  0.87           C  
ATOM   7394  CG1 ILE A 497      13.280 -23.349 -11.090  1.00  0.87           C  
ATOM   7395  CG2 ILE A 497      12.342 -22.568  -8.908  1.00  0.87           C  
ATOM   7396  CD1 ILE A 497      13.647 -24.696 -10.539  1.00  0.87           C  
ATOM   7397  H   ILE A 497      10.859 -23.104 -12.622  1.00  0.87           H  
ATOM   7398  HA  ILE A 497      11.104 -24.534 -10.135  1.00  0.87           H  
ATOM   7399  HB  ILE A 497      11.934 -21.706 -10.819  1.00  0.87           H  
ATOM   7400 1HG1 ILE A 497      13.024 -23.470 -12.141  1.00  0.87           H  
ATOM   7401 2HG1 ILE A 497      14.133 -22.702 -11.028  1.00  0.87           H  
ATOM   7402 1HG2 ILE A 497      13.195 -21.978  -8.733  1.00  0.87           H  
ATOM   7403 2HG2 ILE A 497      11.474 -22.101  -8.464  1.00  0.87           H  
ATOM   7404 3HG2 ILE A 497      12.492 -23.555  -8.468  1.00  0.87           H  
ATOM   7405 1HD1 ILE A 497      14.488 -25.102 -11.101  1.00  0.87           H  
ATOM   7406 2HD1 ILE A 497      13.922 -24.598  -9.490  1.00  0.87           H  
ATOM   7407 3HD1 ILE A 497      12.801 -25.355 -10.635  1.00  0.87           H  
ATOM   7408  N   ALA A 498       8.979 -22.010 -10.180  1.00  0.89           N  
ATOM   7409  CA  ALA A 498       7.863 -21.435  -9.437  1.00  0.89           C  
ATOM   7410  C   ALA A 498       6.859 -22.509  -9.064  1.00  0.89           C  
ATOM   7411  O   ALA A 498       6.313 -22.486  -7.964  1.00  0.89           O  
ATOM   7412  CB  ALA A 498       7.172 -20.365 -10.263  1.00  0.89           C  
ATOM   7413  H   ALA A 498       9.186 -21.666 -11.115  1.00  0.89           H  
ATOM   7414  HA  ALA A 498       8.246 -21.008  -8.519  1.00  0.89           H  
ATOM   7415 1HB  ALA A 498       6.370 -19.962  -9.710  1.00  0.89           H  
ATOM   7416 2HB  ALA A 498       7.879 -19.581 -10.522  1.00  0.89           H  
ATOM   7417 3HB  ALA A 498       6.784 -20.810 -11.160  1.00  0.89           H  
ATOM   7418  N   LEU A 499       6.652 -23.460  -9.960  1.00  0.91           N  
ATOM   7419  CA  LEU A 499       5.776 -24.601  -9.785  1.00  0.91           C  
ATOM   7420  C   LEU A 499       6.156 -25.527  -8.644  1.00  0.91           C  
ATOM   7421  O   LEU A 499       5.325 -26.382  -8.421  1.00  0.91           O  
ATOM   7422  CB  LEU A 499       5.766 -25.457 -11.061  1.00  0.91           C  
ATOM   7423  CG  LEU A 499       4.986 -26.744 -11.005  1.00  0.91           C  
ATOM   7424  CD1 LEU A 499       3.594 -26.419 -10.778  1.00  0.91           C  
ATOM   7425  CD2 LEU A 499       5.183 -27.499 -12.284  1.00  0.91           C  
ATOM   7426  H   LEU A 499       7.133 -23.380 -10.855  1.00  0.91           H  
ATOM   7427  HA  LEU A 499       4.768 -24.225  -9.591  1.00  0.91           H  
ATOM   7428 1HB  LEU A 499       5.383 -24.868 -11.883  1.00  0.91           H  
ATOM   7429 2HB  LEU A 499       6.759 -25.724 -11.304  1.00  0.91           H  
ATOM   7430  HG  LEU A 499       5.333 -27.353 -10.174  1.00  0.91           H  
ATOM   7431 1HD1 LEU A 499       2.995 -27.326 -10.721  1.00  0.91           H  
ATOM   7432 2HD1 LEU A 499       3.517 -25.871  -9.840  1.00  0.91           H  
ATOM   7433 3HD1 LEU A 499       3.243 -25.804 -11.593  1.00  0.91           H  
ATOM   7434 1HD2 LEU A 499       4.620 -28.429 -12.256  1.00  0.91           H  
ATOM   7435 2HD2 LEU A 499       4.832 -26.879 -13.101  1.00  0.91           H  
ATOM   7436 3HD2 LEU A 499       6.245 -27.720 -12.418  1.00  0.91           H  
ATOM   7437  N   ILE A 500       7.440 -25.869  -8.704  1.00  0.92           N  
ATOM   7438  CA  ILE A 500       8.016 -26.439  -7.490  1.00  0.92           C  
ATOM   7439  C   ILE A 500       7.793 -25.616  -6.248  1.00  0.92           C  
ATOM   7440  O   ILE A 500       7.317 -26.140  -5.243  1.00  0.92           O  
ATOM   7441  CB  ILE A 500       9.529 -26.617  -7.690  1.00  0.92           C  
ATOM   7442  CG1 ILE A 500       9.761 -27.687  -8.729  1.00  0.92           C  
ATOM   7443  CG2 ILE A 500      10.239 -26.953  -6.349  1.00  0.92           C  
ATOM   7444  CD1 ILE A 500      11.158 -27.708  -9.228  1.00  0.92           C  
ATOM   7445  H   ILE A 500       7.662 -26.467  -9.486  1.00  0.92           H  
ATOM   7446  HA  ILE A 500       7.567 -27.419  -7.336  1.00  0.92           H  
ATOM   7447  HB  ILE A 500       9.947 -25.705  -8.081  1.00  0.92           H  
ATOM   7448 1HG1 ILE A 500       9.519 -28.654  -8.298  1.00  0.92           H  
ATOM   7449 2HG1 ILE A 500       9.096 -27.504  -9.580  1.00  0.92           H  
ATOM   7450 1HG2 ILE A 500      11.306 -27.064  -6.521  1.00  0.92           H  
ATOM   7451 2HG2 ILE A 500      10.076 -26.152  -5.631  1.00  0.92           H  
ATOM   7452 3HG2 ILE A 500       9.840 -27.882  -5.949  1.00  0.92           H  
ATOM   7453 1HD1 ILE A 500      11.265 -28.472  -9.972  1.00  0.92           H  
ATOM   7454 2HD1 ILE A 500      11.376 -26.759  -9.667  1.00  0.92           H  
ATOM   7455 3HD1 ILE A 500      11.830 -27.896  -8.410  1.00  0.92           H  
ATOM   7456  N   PHE A 501       8.053 -24.330  -6.281  1.00  0.93           N  
ATOM   7457  CA  PHE A 501       7.835 -23.586  -5.058  1.00  0.93           C  
ATOM   7458  C   PHE A 501       6.361 -23.604  -4.636  1.00  0.93           C  
ATOM   7459  O   PHE A 501       6.067 -23.743  -3.449  1.00  0.93           O  
ATOM   7460  CB  PHE A 501       8.377 -22.183  -5.185  1.00  0.93           C  
ATOM   7461  CG  PHE A 501       9.876 -22.158  -5.196  1.00  0.93           C  
ATOM   7462  CD1 PHE A 501      10.531 -21.186  -5.870  1.00  0.93           C  
ATOM   7463  CD2 PHE A 501      10.625 -23.120  -4.536  1.00  0.93           C  
ATOM   7464  CE1 PHE A 501      11.909 -21.123  -5.893  1.00  0.93           C  
ATOM   7465  CE2 PHE A 501      12.004 -23.067  -4.562  1.00  0.93           C  
ATOM   7466  CZ  PHE A 501      12.638 -22.055  -5.242  1.00  0.93           C  
ATOM   7467  H   PHE A 501       8.438 -23.891  -7.119  1.00  0.93           H  
ATOM   7468  HA  PHE A 501       8.405 -24.076  -4.266  1.00  0.93           H  
ATOM   7469 1HB  PHE A 501       8.018 -21.730  -6.105  1.00  0.93           H  
ATOM   7470 2HB  PHE A 501       8.027 -21.573  -4.354  1.00  0.93           H  
ATOM   7471  HD1 PHE A 501       9.945 -20.455  -6.375  1.00  0.93           H  
ATOM   7472  HD2 PHE A 501      10.118 -23.918  -3.994  1.00  0.93           H  
ATOM   7473  HE1 PHE A 501      12.409 -20.323  -6.433  1.00  0.93           H  
ATOM   7474  HE2 PHE A 501      12.586 -23.820  -4.045  1.00  0.93           H  
ATOM   7475  HZ  PHE A 501      13.714 -21.996  -5.265  1.00  0.93           H  
ATOM   7476  N   GLU A 502       5.429 -23.493  -5.594  1.00  0.94           N  
ATOM   7477  CA  GLU A 502       4.010 -23.533  -5.258  1.00  0.94           C  
ATOM   7478  C   GLU A 502       3.607 -24.915  -4.740  1.00  0.94           C  
ATOM   7479  O   GLU A 502       2.843 -25.008  -3.778  1.00  0.94           O  
ATOM   7480  CB  GLU A 502       3.110 -23.108  -6.413  1.00  0.94           C  
ATOM   7481  CG  GLU A 502       1.643 -22.976  -5.949  1.00  0.94           C  
ATOM   7482  CD  GLU A 502       0.681 -22.354  -6.932  1.00  0.94           C  
ATOM   7483  OE1 GLU A 502       1.036 -21.451  -7.630  1.00  0.94           O  
ATOM   7484  OE2 GLU A 502      -0.427 -22.802  -6.974  1.00  0.94           O  
ATOM   7485  H   GLU A 502       5.719 -23.351  -6.552  1.00  0.94           H  
ATOM   7486  HA  GLU A 502       3.838 -22.820  -4.455  1.00  0.94           H  
ATOM   7487 1HB  GLU A 502       3.458 -22.180  -6.830  1.00  0.94           H  
ATOM   7488 2HB  GLU A 502       3.155 -23.857  -7.208  1.00  0.94           H  
ATOM   7489 1HG  GLU A 502       1.270 -23.963  -5.685  1.00  0.94           H  
ATOM   7490 2HG  GLU A 502       1.637 -22.377  -5.036  1.00  0.94           H  
ATOM   7491  N   ILE A 503       4.135 -26.003  -5.335  1.00  0.96           N  
ATOM   7492  CA  ILE A 503       3.821 -27.332  -4.812  1.00  0.96           C  
ATOM   7493  C   ILE A 503       4.278 -27.445  -3.380  1.00  0.96           C  
ATOM   7494  O   ILE A 503       3.533 -27.930  -2.521  1.00  0.96           O  
ATOM   7495  CB  ILE A 503       4.486 -28.453  -5.644  1.00  0.96           C  
ATOM   7496  CG1 ILE A 503       3.819 -28.558  -6.983  1.00  0.96           C  
ATOM   7497  CG2 ILE A 503       4.475 -29.799  -4.891  1.00  0.96           C  
ATOM   7498  CD1 ILE A 503       4.560 -29.374  -7.941  1.00  0.96           C  
ATOM   7499  H   ILE A 503       4.722 -25.932  -6.166  1.00  0.96           H  
ATOM   7500  HA  ILE A 503       2.753 -27.456  -4.842  1.00  0.96           H  
ATOM   7501  HB  ILE A 503       5.522 -28.172  -5.834  1.00  0.96           H  
ATOM   7502 1HG1 ILE A 503       2.858 -29.017  -6.853  1.00  0.96           H  
ATOM   7503 2HG1 ILE A 503       3.673 -27.581  -7.378  1.00  0.96           H  
ATOM   7504 1HG2 ILE A 503       4.974 -30.553  -5.498  1.00  0.96           H  
ATOM   7505 2HG2 ILE A 503       5.007 -29.693  -3.944  1.00  0.96           H  
ATOM   7506 3HG2 ILE A 503       3.467 -30.113  -4.692  1.00  0.96           H  
ATOM   7507 1HD1 ILE A 503       4.014 -29.425  -8.882  1.00  0.96           H  
ATOM   7508 2HD1 ILE A 503       5.547 -28.947  -8.116  1.00  0.96           H  
ATOM   7509 3HD1 ILE A 503       4.654 -30.339  -7.513  1.00  0.96           H  
ATOM   7510  N   VAL A 504       5.481 -26.960  -3.105  1.00  0.98           N  
ATOM   7511  CA  VAL A 504       5.984 -26.966  -1.751  1.00  0.98           C  
ATOM   7512  C   VAL A 504       5.136 -26.132  -0.818  1.00  0.98           C  
ATOM   7513  O   VAL A 504       4.792 -26.577   0.273  1.00  0.98           O  
ATOM   7514  CB  VAL A 504       7.400 -26.410  -1.700  1.00  0.98           C  
ATOM   7515  CG1 VAL A 504       7.774 -26.203  -0.264  1.00  0.98           C  
ATOM   7516  CG2 VAL A 504       8.352 -27.383  -2.383  1.00  0.98           C  
ATOM   7517  H   VAL A 504       6.060 -26.580  -3.855  1.00  0.98           H  
ATOM   7518  HA  VAL A 504       5.994 -27.997  -1.398  1.00  0.98           H  
ATOM   7519  HB  VAL A 504       7.439 -25.452  -2.206  1.00  0.98           H  
ATOM   7520 1HG1 VAL A 504       8.738 -25.823  -0.195  1.00  0.98           H  
ATOM   7521 2HG1 VAL A 504       7.083 -25.507   0.202  1.00  0.98           H  
ATOM   7522 3HG1 VAL A 504       7.725 -27.112   0.234  1.00  0.98           H  
ATOM   7523 1HG2 VAL A 504       9.335 -26.984  -2.351  1.00  0.98           H  
ATOM   7524 2HG2 VAL A 504       8.330 -28.338  -1.886  1.00  0.98           H  
ATOM   7525 3HG2 VAL A 504       8.060 -27.523  -3.414  1.00  0.98           H  
ATOM   7526  N   TYR A 505       4.786 -24.919  -1.227  1.00  1.01           N  
ATOM   7527  CA  TYR A 505       3.980 -24.065  -0.377  1.00  1.01           C  
ATOM   7528  C   TYR A 505       2.667 -24.751  -0.026  1.00  1.01           C  
ATOM   7529  O   TYR A 505       2.300 -24.859   1.148  1.00  1.01           O  
ATOM   7530  CB  TYR A 505       3.707 -22.742  -1.073  1.00  1.01           C  
ATOM   7531  CG  TYR A 505       2.853 -21.801  -0.284  1.00  1.01           C  
ATOM   7532  CD1 TYR A 505       3.419 -21.029   0.709  1.00  1.01           C  
ATOM   7533  CD2 TYR A 505       1.502 -21.709  -0.553  1.00  1.01           C  
ATOM   7534  CE1 TYR A 505       2.638 -20.158   1.430  1.00  1.01           C  
ATOM   7535  CE2 TYR A 505       0.714 -20.840   0.163  1.00  1.01           C  
ATOM   7536  CZ  TYR A 505       1.277 -20.062   1.154  1.00  1.01           C  
ATOM   7537  OH  TYR A 505       0.496 -19.183   1.872  1.00  1.01           O  
ATOM   7538  H   TYR A 505       5.099 -24.577  -2.133  1.00  1.01           H  
ATOM   7539  HA  TYR A 505       4.526 -23.880   0.548  1.00  1.01           H  
ATOM   7540 1HB  TYR A 505       4.652 -22.246  -1.296  1.00  1.01           H  
ATOM   7541 2HB  TYR A 505       3.211 -22.933  -2.024  1.00  1.01           H  
ATOM   7542  HD1 TYR A 505       4.485 -21.105   0.914  1.00  1.01           H  
ATOM   7543  HD2 TYR A 505       1.068 -22.324  -1.339  1.00  1.01           H  
ATOM   7544  HE1 TYR A 505       3.087 -19.544   2.209  1.00  1.01           H  
ATOM   7545  HE2 TYR A 505      -0.353 -20.767  -0.056  1.00  1.01           H  
ATOM   7546  HH  TYR A 505      -0.392 -19.165   1.500  1.00  1.01           H  
ATOM   7547  N   SER A 506       1.961 -25.235  -1.049  1.00  1.06           N  
ATOM   7548  CA  SER A 506       0.673 -25.863  -0.835  1.00  1.06           C  
ATOM   7549  C   SER A 506       0.800 -27.080   0.058  1.00  1.06           C  
ATOM   7550  O   SER A 506       0.105 -27.193   1.070  1.00  1.06           O  
ATOM   7551  CB  SER A 506       0.085 -26.294  -2.157  1.00  1.06           C  
ATOM   7552  OG  SER A 506      -1.160 -26.913  -1.963  1.00  1.06           O  
ATOM   7553  H   SER A 506       2.322 -25.145  -1.999  1.00  1.06           H  
ATOM   7554  HA  SER A 506       0.010 -25.143  -0.356  1.00  1.06           H  
ATOM   7555 1HB  SER A 506      -0.007 -25.442  -2.820  1.00  1.06           H  
ATOM   7556 2HB  SER A 506       0.772 -26.994  -2.639  1.00  1.06           H  
ATOM   7557  HG  SER A 506      -1.009 -27.600  -1.308  1.00  1.06           H  
ATOM   7558  N   ALA A 507       1.711 -27.988  -0.288  1.00  1.12           N  
ATOM   7559  CA  ALA A 507       1.891 -29.197   0.492  1.00  1.12           C  
ATOM   7560  C   ALA A 507       2.307 -28.868   1.920  1.00  1.12           C  
ATOM   7561  O   ALA A 507       1.830 -29.500   2.859  1.00  1.12           O  
ATOM   7562  CB  ALA A 507       2.907 -30.092  -0.180  1.00  1.12           C  
ATOM   7563  H   ALA A 507       2.295 -27.849  -1.113  1.00  1.12           H  
ATOM   7564  HA  ALA A 507       0.941 -29.722   0.535  1.00  1.12           H  
ATOM   7565 1HB  ALA A 507       3.036 -31.012   0.391  1.00  1.12           H  
ATOM   7566 2HB  ALA A 507       2.575 -30.335  -1.185  1.00  1.12           H  
ATOM   7567 3HB  ALA A 507       3.846 -29.572  -0.248  1.00  1.12           H  
ATOM   7568  N   SER A 508       3.130 -27.830   2.111  1.00  1.19           N  
ATOM   7569  CA  SER A 508       3.581 -27.457   3.445  1.00  1.19           C  
ATOM   7570  C   SER A 508       2.395 -27.072   4.309  1.00  1.19           C  
ATOM   7571  O   SER A 508       2.298 -27.503   5.466  1.00  1.19           O  
ATOM   7572  CB  SER A 508       4.535 -26.271   3.378  1.00  1.19           C  
ATOM   7573  OG  SER A 508       5.707 -26.601   2.707  1.00  1.19           O  
ATOM   7574  H   SER A 508       3.504 -27.315   1.319  1.00  1.19           H  
ATOM   7575  HA  SER A 508       4.090 -28.306   3.898  1.00  1.19           H  
ATOM   7576 1HB  SER A 508       4.051 -25.444   2.872  1.00  1.19           H  
ATOM   7577 2HB  SER A 508       4.773 -25.940   4.382  1.00  1.19           H  
ATOM   7578  HG  SER A 508       5.410 -26.880   1.818  1.00  1.19           H  
ATOM   7579  N   LYS A 509       1.449 -26.319   3.725  1.00  1.27           N  
ATOM   7580  CA  LYS A 509       0.280 -25.854   4.463  1.00  1.27           C  
ATOM   7581  C   LYS A 509      -0.710 -26.987   4.727  1.00  1.27           C  
ATOM   7582  O   LYS A 509      -1.331 -27.045   5.789  1.00  1.27           O  
ATOM   7583  CB  LYS A 509      -0.405 -24.722   3.688  1.00  1.27           C  
ATOM   7584  CG  LYS A 509       0.427 -23.426   3.576  1.00  1.27           C  
ATOM   7585  CD  LYS A 509       0.648 -22.778   4.930  1.00  1.27           C  
ATOM   7586  CE  LYS A 509       1.415 -21.469   4.797  1.00  1.27           C  
ATOM   7587  NZ  LYS A 509       1.663 -20.833   6.126  1.00  1.27           N  
ATOM   7588  H   LYS A 509       1.588 -26.010   2.759  1.00  1.27           H  
ATOM   7589  HA  LYS A 509       0.612 -25.468   5.425  1.00  1.27           H  
ATOM   7590 1HB  LYS A 509      -0.611 -25.065   2.670  1.00  1.27           H  
ATOM   7591 2HB  LYS A 509      -1.357 -24.482   4.155  1.00  1.27           H  
ATOM   7592 1HG  LYS A 509       1.399 -23.661   3.145  1.00  1.27           H  
ATOM   7593 2HG  LYS A 509      -0.075 -22.722   2.913  1.00  1.27           H  
ATOM   7594 1HD  LYS A 509      -0.315 -22.581   5.402  1.00  1.27           H  
ATOM   7595 2HD  LYS A 509       1.215 -23.458   5.566  1.00  1.27           H  
ATOM   7596 1HE  LYS A 509       2.370 -21.664   4.310  1.00  1.27           H  
ATOM   7597 2HE  LYS A 509       0.839 -20.781   4.179  1.00  1.27           H  
ATOM   7598 1HZ  LYS A 509       2.171 -19.970   5.996  1.00  1.27           H  
ATOM   7599 2HZ  LYS A 509       0.779 -20.640   6.576  1.00  1.27           H  
ATOM   7600 3HZ  LYS A 509       2.205 -21.459   6.705  1.00  1.27           H  
ATOM   7601  N   ILE A 510      -0.822 -27.912   3.779  1.00  1.35           N  
ATOM   7602  CA  ILE A 510      -1.705 -29.066   3.906  1.00  1.35           C  
ATOM   7603  C   ILE A 510      -1.216 -30.048   4.967  1.00  1.35           C  
ATOM   7604  O   ILE A 510      -2.002 -30.577   5.755  1.00  1.35           O  
ATOM   7605  CB  ILE A 510      -1.833 -29.804   2.563  1.00  1.35           C  
ATOM   7606  CG1 ILE A 510      -2.573 -28.922   1.555  1.00  1.35           C  
ATOM   7607  CG2 ILE A 510      -2.550 -31.133   2.762  1.00  1.35           C  
ATOM   7608  CD1 ILE A 510      -2.474 -29.431   0.150  1.00  1.35           C  
ATOM   7609  H   ILE A 510      -0.293 -27.792   2.914  1.00  1.35           H  
ATOM   7610  HA  ILE A 510      -2.690 -28.710   4.200  1.00  1.35           H  
ATOM   7611  HB  ILE A 510      -0.840 -29.991   2.163  1.00  1.35           H  
ATOM   7612 1HG1 ILE A 510      -3.625 -28.877   1.830  1.00  1.35           H  
ATOM   7613 2HG1 ILE A 510      -2.166 -27.916   1.594  1.00  1.35           H  
ATOM   7614 1HG2 ILE A 510      -2.631 -31.648   1.810  1.00  1.35           H  
ATOM   7615 2HG2 ILE A 510      -1.987 -31.748   3.461  1.00  1.35           H  
ATOM   7616 3HG2 ILE A 510      -3.547 -30.952   3.159  1.00  1.35           H  
ATOM   7617 1HD1 ILE A 510      -3.020 -28.768  -0.521  1.00  1.35           H  
ATOM   7618 2HD1 ILE A 510      -1.431 -29.464  -0.147  1.00  1.35           H  
ATOM   7619 3HD1 ILE A 510      -2.900 -30.422   0.107  1.00  1.35           H  
ATOM   7620  N   LEU A 511       0.087 -30.315   4.946  1.00  1.43           N  
ATOM   7621  CA  LEU A 511       0.714 -31.285   5.826  1.00  1.43           C  
ATOM   7622  C   LEU A 511       1.224 -30.739   7.171  1.00  1.43           C  
ATOM   7623  O   LEU A 511       1.381 -31.512   8.118  1.00  1.43           O  
ATOM   7624  CB  LEU A 511       1.867 -31.922   5.056  1.00  1.43           C  
ATOM   7625  CG  LEU A 511       1.445 -32.658   3.772  1.00  1.43           C  
ATOM   7626  CD1 LEU A 511       2.657 -33.127   3.059  1.00  1.43           C  
ATOM   7627  CD2 LEU A 511       0.537 -33.830   4.114  1.00  1.43           C  
ATOM   7628  H   LEU A 511       0.670 -29.847   4.258  1.00  1.43           H  
ATOM   7629  HA  LEU A 511      -0.023 -32.056   6.040  1.00  1.43           H  
ATOM   7630 1HB  LEU A 511       2.581 -31.142   4.783  1.00  1.43           H  
ATOM   7631 2HB  LEU A 511       2.355 -32.631   5.701  1.00  1.43           H  
ATOM   7632  HG  LEU A 511       0.914 -31.966   3.117  1.00  1.43           H  
ATOM   7633 1HD1 LEU A 511       2.363 -33.636   2.139  1.00  1.43           H  
ATOM   7634 2HD1 LEU A 511       3.281 -32.279   2.810  1.00  1.43           H  
ATOM   7635 3HD1 LEU A 511       3.212 -33.809   3.690  1.00  1.43           H  
ATOM   7636 1HD2 LEU A 511       0.246 -34.335   3.199  1.00  1.43           H  
ATOM   7637 2HD2 LEU A 511       1.068 -34.528   4.760  1.00  1.43           H  
ATOM   7638 3HD2 LEU A 511      -0.353 -33.465   4.625  1.00  1.43           H  
ATOM   7639  N   GLY A 512       1.496 -29.432   7.276  1.00  1.50           N  
ATOM   7640  CA  GLY A 512       2.044 -28.875   8.518  1.00  1.50           C  
ATOM   7641  C   GLY A 512       3.563 -29.060   8.607  1.00  1.50           C  
ATOM   7642  O   GLY A 512       4.108 -29.364   9.670  1.00  1.50           O  
ATOM   7643  H   GLY A 512       1.372 -28.805   6.487  1.00  1.50           H  
ATOM   7644 1HA  GLY A 512       1.807 -27.812   8.564  1.00  1.50           H  
ATOM   7645 2HA  GLY A 512       1.564 -29.348   9.373  1.00  1.50           H  
ATOM   7646  N   LYS A 513       4.231 -28.928   7.465  1.00  1.54           N  
ATOM   7647  CA  LYS A 513       5.681 -29.118   7.370  1.00  1.54           C  
ATOM   7648  C   LYS A 513       6.403 -27.820   7.004  1.00  1.54           C  
ATOM   7649  O   LYS A 513       5.782 -26.887   6.504  1.00  1.54           O  
ATOM   7650  CB  LYS A 513       5.972 -30.222   6.362  1.00  1.54           C  
ATOM   7651  CG  LYS A 513       5.432 -31.596   6.798  1.00  1.54           C  
ATOM   7652  CD  LYS A 513       5.767 -32.703   5.808  1.00  1.54           C  
ATOM   7653  CE  LYS A 513       5.192 -34.046   6.264  1.00  1.54           C  
ATOM   7654  NZ  LYS A 513       5.778 -34.486   7.575  1.00  1.54           N  
ATOM   7655  H   LYS A 513       3.695 -28.644   6.645  1.00  1.54           H  
ATOM   7656  HA  LYS A 513       6.052 -29.437   8.344  1.00  1.54           H  
ATOM   7657 1HB  LYS A 513       5.488 -29.964   5.432  1.00  1.54           H  
ATOM   7658 2HB  LYS A 513       7.045 -30.293   6.177  1.00  1.54           H  
ATOM   7659 1HG  LYS A 513       5.847 -31.851   7.774  1.00  1.54           H  
ATOM   7660 2HG  LYS A 513       4.348 -31.535   6.898  1.00  1.54           H  
ATOM   7661 1HD  LYS A 513       5.337 -32.462   4.838  1.00  1.54           H  
ATOM   7662 2HD  LYS A 513       6.847 -32.793   5.697  1.00  1.54           H  
ATOM   7663 1HE  LYS A 513       4.118 -33.957   6.376  1.00  1.54           H  
ATOM   7664 2HE  LYS A 513       5.404 -34.800   5.505  1.00  1.54           H  
ATOM   7665 1HZ  LYS A 513       5.378 -35.374   7.848  1.00  1.54           H  
ATOM   7666 2HZ  LYS A 513       6.780 -34.584   7.483  1.00  1.54           H  
ATOM   7667 3HZ  LYS A 513       5.569 -33.792   8.284  1.00  1.54           H  
ATOM   7668  N   GLY A 514       7.704 -27.730   7.294  1.00  1.56           N  
ATOM   7669  CA  GLY A 514       8.439 -26.516   6.932  1.00  1.56           C  
ATOM   7670  C   GLY A 514       8.827 -26.469   5.453  1.00  1.56           C  
ATOM   7671  O   GLY A 514       9.212 -27.489   4.871  1.00  1.56           O  
ATOM   7672  H   GLY A 514       8.184 -28.500   7.739  1.00  1.56           H  
ATOM   7673 1HA  GLY A 514       7.828 -25.644   7.173  1.00  1.56           H  
ATOM   7674 2HA  GLY A 514       9.338 -26.448   7.544  1.00  1.56           H  
ATOM   7675  N   ILE A 515       8.814 -25.259   4.889  1.00  1.54           N  
ATOM   7676  CA  ILE A 515       9.170 -25.008   3.491  1.00  1.54           C  
ATOM   7677  C   ILE A 515      10.615 -25.287   3.118  1.00  1.54           C  
ATOM   7678  O   ILE A 515      10.870 -25.870   2.073  1.00  1.54           O  
ATOM   7679  CB  ILE A 515       8.777 -23.582   3.071  1.00  1.54           C  
ATOM   7680  CG1 ILE A 515       7.230 -23.498   3.026  1.00  1.54           C  
ATOM   7681  CG2 ILE A 515       9.423 -23.199   1.743  1.00  1.54           C  
ATOM   7682  CD1 ILE A 515       6.671 -22.111   2.873  1.00  1.54           C  
ATOM   7683  H   ILE A 515       8.496 -24.481   5.449  1.00  1.54           H  
ATOM   7684  HA  ILE A 515       8.553 -25.675   2.887  1.00  1.54           H  
ATOM   7685  HB  ILE A 515       9.114 -22.884   3.835  1.00  1.54           H  
ATOM   7686 1HG1 ILE A 515       6.875 -24.102   2.194  1.00  1.54           H  
ATOM   7687 2HG1 ILE A 515       6.836 -23.926   3.949  1.00  1.54           H  
ATOM   7688 1HG2 ILE A 515       9.136 -22.182   1.479  1.00  1.54           H  
ATOM   7689 2HG2 ILE A 515      10.507 -23.256   1.833  1.00  1.54           H  
ATOM   7690 3HG2 ILE A 515       9.092 -23.873   0.971  1.00  1.54           H  
ATOM   7691 1HD1 ILE A 515       5.582 -22.166   2.855  1.00  1.54           H  
ATOM   7692 2HD1 ILE A 515       6.991 -21.493   3.712  1.00  1.54           H  
ATOM   7693 3HD1 ILE A 515       7.029 -21.674   1.941  1.00  1.54           H  
ATOM   7694  N   VAL A 516      11.572 -24.895   3.950  1.00  1.50           N  
ATOM   7695  CA  VAL A 516      12.965 -25.125   3.572  1.00  1.50           C  
ATOM   7696  C   VAL A 516      13.240 -26.615   3.387  1.00  1.50           C  
ATOM   7697  O   VAL A 516      13.866 -27.037   2.402  1.00  1.50           O  
ATOM   7698  CB  VAL A 516      13.913 -24.600   4.667  1.00  1.50           C  
ATOM   7699  CG1 VAL A 516      15.329 -25.024   4.356  1.00  1.50           C  
ATOM   7700  CG2 VAL A 516      13.813 -23.081   4.786  1.00  1.50           C  
ATOM   7701  H   VAL A 516      11.340 -24.429   4.814  1.00  1.50           H  
ATOM   7702  HA  VAL A 516      13.163 -24.614   2.633  1.00  1.50           H  
ATOM   7703  HB  VAL A 516      13.637 -25.055   5.620  1.00  1.50           H  
ATOM   7704 1HG1 VAL A 516      15.994 -24.672   5.143  1.00  1.50           H  
ATOM   7705 2HG1 VAL A 516      15.378 -26.114   4.301  1.00  1.50           H  
ATOM   7706 3HG1 VAL A 516      15.636 -24.602   3.408  1.00  1.50           H  
ATOM   7707 1HG2 VAL A 516      14.480 -22.737   5.576  1.00  1.50           H  
ATOM   7708 2HG2 VAL A 516      14.101 -22.618   3.868  1.00  1.50           H  
ATOM   7709 3HG2 VAL A 516      12.789 -22.800   5.028  1.00  1.50           H  
ATOM   7710  N   ASP A 517      12.756 -27.416   4.332  1.00  1.46           N  
ATOM   7711  CA  ASP A 517      12.975 -28.846   4.271  1.00  1.46           C  
ATOM   7712  C   ASP A 517      12.202 -29.450   3.119  1.00  1.46           C  
ATOM   7713  O   ASP A 517      12.730 -30.280   2.374  1.00  1.46           O  
ATOM   7714  CB  ASP A 517      12.526 -29.480   5.579  1.00  1.46           C  
ATOM   7715  CG  ASP A 517      13.440 -29.117   6.731  1.00  1.46           C  
ATOM   7716  OD1 ASP A 517      14.523 -28.639   6.474  1.00  1.46           O  
ATOM   7717  OD2 ASP A 517      13.049 -29.302   7.857  1.00  1.46           O  
ATOM   7718  H   ASP A 517      12.235 -27.021   5.100  1.00  1.46           H  
ATOM   7719  HA  ASP A 517      14.038 -29.035   4.119  1.00  1.46           H  
ATOM   7720 1HB  ASP A 517      11.511 -29.147   5.812  1.00  1.46           H  
ATOM   7721 2HB  ASP A 517      12.501 -30.563   5.471  1.00  1.46           H  
ATOM   7722  N   MET A 518      10.970 -28.988   2.923  1.00  1.42           N  
ATOM   7723  CA  MET A 518      10.156 -29.517   1.851  1.00  1.42           C  
ATOM   7724  C   MET A 518      10.744 -29.192   0.481  1.00  1.42           C  
ATOM   7725  O   MET A 518      10.694 -30.030  -0.411  1.00  1.42           O  
ATOM   7726  CB  MET A 518       8.719 -29.100   2.031  1.00  1.42           C  
ATOM   7727  CG  MET A 518       7.793 -29.721   1.022  1.00  1.42           C  
ATOM   7728  SD  MET A 518       6.116 -29.418   1.370  1.00  1.42           S  
ATOM   7729  CE  MET A 518       5.816 -30.613   2.632  1.00  1.42           C  
ATOM   7730  H   MET A 518      10.557 -28.296   3.550  1.00  1.42           H  
ATOM   7731  HA  MET A 518      10.161 -30.604   1.939  1.00  1.42           H  
ATOM   7732 1HB  MET A 518       8.379 -29.403   3.021  1.00  1.42           H  
ATOM   7733 2HB  MET A 518       8.654 -28.022   1.999  1.00  1.42           H  
ATOM   7734 1HG  MET A 518       8.014 -29.370   0.039  1.00  1.42           H  
ATOM   7735 2HG  MET A 518       7.939 -30.765   1.007  1.00  1.42           H  
ATOM   7736 1HE  MET A 518       4.791 -30.522   2.977  1.00  1.42           H  
ATOM   7737 2HE  MET A 518       5.981 -31.615   2.223  1.00  1.42           H  
ATOM   7738 3HE  MET A 518       6.502 -30.441   3.450  1.00  1.42           H  
ATOM   7739  N   ILE A 519      11.343 -28.009   0.299  1.00  1.40           N  
ATOM   7740  CA  ILE A 519      11.986 -27.711  -0.982  1.00  1.40           C  
ATOM   7741  C   ILE A 519      13.104 -28.699  -1.232  1.00  1.40           C  
ATOM   7742  O   ILE A 519      13.227 -29.228  -2.337  1.00  1.40           O  
ATOM   7743  CB  ILE A 519      12.552 -26.277  -1.083  1.00  1.40           C  
ATOM   7744  CG1 ILE A 519      11.438 -25.276  -1.117  1.00  1.40           C  
ATOM   7745  CG2 ILE A 519      13.420 -26.142  -2.329  1.00  1.40           C  
ATOM   7746  CD1 ILE A 519      11.864 -23.888  -0.932  1.00  1.40           C  
ATOM   7747  H   ILE A 519      11.343 -27.313   1.043  1.00  1.40           H  
ATOM   7748  HA  ILE A 519      11.258 -27.840  -1.773  1.00  1.40           H  
ATOM   7749  HB  ILE A 519      13.151 -26.067  -0.190  1.00  1.40           H  
ATOM   7750 1HG1 ILE A 519      10.920 -25.350  -2.069  1.00  1.40           H  
ATOM   7751 2HG1 ILE A 519      10.776 -25.507  -0.337  1.00  1.40           H  
ATOM   7752 1HG2 ILE A 519      13.828 -25.135  -2.385  1.00  1.40           H  
ATOM   7753 2HG2 ILE A 519      14.233 -26.858  -2.269  1.00  1.40           H  
ATOM   7754 3HG2 ILE A 519      12.820 -26.343  -3.218  1.00  1.40           H  
ATOM   7755 1HD1 ILE A 519      10.998 -23.228  -0.953  1.00  1.40           H  
ATOM   7756 2HD1 ILE A 519      12.348 -23.831   0.030  1.00  1.40           H  
ATOM   7757 3HD1 ILE A 519      12.553 -23.599  -1.711  1.00  1.40           H  
ATOM   7758  N   SER A 520      13.916 -28.986  -0.211  1.00  1.39           N  
ATOM   7759  CA  SER A 520      14.990 -29.947  -0.416  1.00  1.39           C  
ATOM   7760  C   SER A 520      14.423 -31.319  -0.828  1.00  1.39           C  
ATOM   7761  O   SER A 520      14.950 -31.974  -1.744  1.00  1.39           O  
ATOM   7762  CB  SER A 520      15.808 -30.083   0.857  1.00  1.39           C  
ATOM   7763  OG  SER A 520      16.469 -28.881   1.164  1.00  1.39           O  
ATOM   7764  H   SER A 520      13.794 -28.525   0.696  1.00  1.39           H  
ATOM   7765  HA  SER A 520      15.632 -29.583  -1.218  1.00  1.39           H  
ATOM   7766 1HB  SER A 520      15.157 -30.364   1.683  1.00  1.39           H  
ATOM   7767 2HB  SER A 520      16.536 -30.881   0.731  1.00  1.39           H  
ATOM   7768  HG  SER A 520      15.770 -28.255   1.423  1.00  1.39           H  
ATOM   7769  N   GLU A 521      13.329 -31.744  -0.173  1.00  1.39           N  
ATOM   7770  CA  GLU A 521      12.722 -33.033  -0.501  1.00  1.39           C  
ATOM   7771  C   GLU A 521      12.087 -33.024  -1.899  1.00  1.39           C  
ATOM   7772  O   GLU A 521      12.227 -33.995  -2.647  1.00  1.39           O  
ATOM   7773  CB  GLU A 521      11.668 -33.413   0.552  1.00  1.39           C  
ATOM   7774  CG  GLU A 521      12.212 -33.762   1.951  1.00  1.39           C  
ATOM   7775  CD  GLU A 521      13.045 -35.024   1.992  1.00  1.39           C  
ATOM   7776  OE1 GLU A 521      12.569 -36.041   1.545  1.00  1.39           O  
ATOM   7777  OE2 GLU A 521      14.154 -34.973   2.476  1.00  1.39           O  
ATOM   7778  H   GLU A 521      12.941 -31.172   0.582  1.00  1.39           H  
ATOM   7779  HA  GLU A 521      13.505 -33.790  -0.490  1.00  1.39           H  
ATOM   7780 1HB  GLU A 521      10.961 -32.590   0.666  1.00  1.39           H  
ATOM   7781 2HB  GLU A 521      11.105 -34.270   0.210  1.00  1.39           H  
ATOM   7782 1HG  GLU A 521      12.821 -32.929   2.301  1.00  1.39           H  
ATOM   7783 2HG  GLU A 521      11.365 -33.864   2.631  1.00  1.39           H  
ATOM   7784  N   SER A 522      11.459 -31.908  -2.277  1.00  1.40           N  
ATOM   7785  CA  SER A 522      10.800 -31.765  -3.570  1.00  1.40           C  
ATOM   7786  C   SER A 522      11.822 -31.875  -4.688  1.00  1.40           C  
ATOM   7787  O   SER A 522      11.655 -32.649  -5.636  1.00  1.40           O  
ATOM   7788  CB  SER A 522      10.110 -30.412  -3.664  1.00  1.40           C  
ATOM   7789  OG  SER A 522       9.439 -30.267  -4.887  1.00  1.40           O  
ATOM   7790  H   SER A 522      11.382 -31.144  -1.614  1.00  1.40           H  
ATOM   7791  HA  SER A 522      10.056 -32.557  -3.671  1.00  1.40           H  
ATOM   7792 1HB  SER A 522       9.413 -30.296  -2.841  1.00  1.40           H  
ATOM   7793 2HB  SER A 522      10.854 -29.626  -3.566  1.00  1.40           H  
ATOM   7794  HG  SER A 522       8.586 -30.707  -4.757  1.00  1.40           H  
ATOM   7795  N   LEU A 523      12.918 -31.132  -4.549  1.00  1.40           N  
ATOM   7796  CA  LEU A 523      13.949 -31.130  -5.565  1.00  1.40           C  
ATOM   7797  C   LEU A 523      14.548 -32.527  -5.690  1.00  1.40           C  
ATOM   7798  O   LEU A 523      14.824 -32.991  -6.796  1.00  1.40           O  
ATOM   7799  CB  LEU A 523      15.015 -30.094  -5.205  1.00  1.40           C  
ATOM   7800  CG  LEU A 523      14.545 -28.625  -5.272  1.00  1.40           C  
ATOM   7801  CD1 LEU A 523      15.637 -27.718  -4.724  1.00  1.40           C  
ATOM   7802  CD2 LEU A 523      14.193 -28.270  -6.695  1.00  1.40           C  
ATOM   7803  H   LEU A 523      13.016 -30.525  -3.732  1.00  1.40           H  
ATOM   7804  HA  LEU A 523      13.498 -30.859  -6.518  1.00  1.40           H  
ATOM   7805 1HB  LEU A 523      15.342 -30.285  -4.178  1.00  1.40           H  
ATOM   7806 2HB  LEU A 523      15.868 -30.214  -5.869  1.00  1.40           H  
ATOM   7807  HG  LEU A 523      13.662 -28.504  -4.651  1.00  1.40           H  
ATOM   7808 1HD1 LEU A 523      15.298 -26.688  -4.751  1.00  1.40           H  
ATOM   7809 2HD1 LEU A 523      15.855 -28.001  -3.694  1.00  1.40           H  
ATOM   7810 3HD1 LEU A 523      16.536 -27.820  -5.328  1.00  1.40           H  
ATOM   7811 1HD2 LEU A 523      13.846 -27.239  -6.737  1.00  1.40           H  
ATOM   7812 2HD2 LEU A 523      15.072 -28.384  -7.330  1.00  1.40           H  
ATOM   7813 3HD2 LEU A 523      13.405 -28.939  -7.038  1.00  1.40           H  
ATOM   7814  N   SER A 524      14.700 -33.229  -4.559  1.00  1.41           N  
ATOM   7815  CA  SER A 524      15.202 -34.595  -4.583  1.00  1.41           C  
ATOM   7816  C   SER A 524      14.199 -35.508  -5.313  1.00  1.41           C  
ATOM   7817  O   SER A 524      14.584 -36.364  -6.116  1.00  1.41           O  
ATOM   7818  CB  SER A 524      15.427 -35.085  -3.163  1.00  1.41           C  
ATOM   7819  OG  SER A 524      16.435 -34.338  -2.524  1.00  1.41           O  
ATOM   7820  H   SER A 524      14.495 -32.802  -3.655  1.00  1.41           H  
ATOM   7821  HA  SER A 524      16.148 -34.612  -5.122  1.00  1.41           H  
ATOM   7822 1HB  SER A 524      14.507 -35.015  -2.595  1.00  1.41           H  
ATOM   7823 2HB  SER A 524      15.712 -36.134  -3.189  1.00  1.41           H  
ATOM   7824  HG  SER A 524      16.041 -33.451  -2.354  1.00  1.41           H  
ATOM   7825  N   GLY A 525      12.903 -35.281  -5.067  1.00  1.42           N  
ATOM   7826  CA  GLY A 525      11.806 -36.035  -5.672  1.00  1.42           C  
ATOM   7827  C   GLY A 525      11.823 -35.971  -7.192  1.00  1.42           C  
ATOM   7828  O   GLY A 525      11.457 -36.936  -7.866  1.00  1.42           O  
ATOM   7829  H   GLY A 525      12.659 -34.567  -4.383  1.00  1.42           H  
ATOM   7830 1HA  GLY A 525      11.865 -37.072  -5.353  1.00  1.42           H  
ATOM   7831 2HA  GLY A 525      10.862 -35.631  -5.305  1.00  1.42           H  
ATOM   7832  N   LEU A 526      12.310 -34.857  -7.723  1.00  1.41           N  
ATOM   7833  CA  LEU A 526      12.403 -34.655  -9.158  1.00  1.41           C  
ATOM   7834  C   LEU A 526      13.618 -35.241  -9.841  1.00  1.41           C  
ATOM   7835  O   LEU A 526      13.794 -35.021 -11.044  1.00  1.41           O  
ATOM   7836  CB  LEU A 526      12.340 -33.185  -9.500  1.00  1.41           C  
ATOM   7837  CG  LEU A 526      11.052 -32.599  -9.240  1.00  1.41           C  
ATOM   7838  CD1 LEU A 526      11.116 -31.153  -9.500  1.00  1.41           C  
ATOM   7839  CD2 LEU A 526      10.051 -33.293 -10.132  1.00  1.41           C  
ATOM   7840  H   LEU A 526      12.563 -34.097  -7.087  1.00  1.41           H  
ATOM   7841  HA  LEU A 526      11.530 -35.128  -9.597  1.00  1.41           H  
ATOM   7842 1HB  LEU A 526      13.082 -32.657  -8.894  1.00  1.41           H  
ATOM   7843 2HB  LEU A 526      12.578 -33.051 -10.553  1.00  1.41           H  
ATOM   7844  HG  LEU A 526      10.783 -32.746  -8.203  1.00  1.41           H  
ATOM   7845 1HD1 LEU A 526      10.153 -30.708  -9.319  1.00  1.41           H  
ATOM   7846 2HD1 LEU A 526      11.858 -30.703  -8.839  1.00  1.41           H  
ATOM   7847 3HD1 LEU A 526      11.398 -30.994 -10.528  1.00  1.41           H  
ATOM   7848 1HD2 LEU A 526       9.070 -32.887  -9.960  1.00  1.41           H  
ATOM   7849 2HD2 LEU A 526      10.333 -33.152 -11.175  1.00  1.41           H  
ATOM   7850 3HD2 LEU A 526      10.038 -34.356  -9.907  1.00  1.41           H  
ATOM   7851  N   GLN A 527      14.479 -35.955  -9.117  1.00  1.39           N  
ATOM   7852  CA  GLN A 527      15.631 -36.523  -9.793  1.00  1.39           C  
ATOM   7853  C   GLN A 527      15.107 -37.223 -11.035  1.00  1.39           C  
ATOM   7854  O   GLN A 527      14.205 -38.060 -10.955  1.00  1.39           O  
ATOM   7855  CB  GLN A 527      16.383 -37.528  -8.922  1.00  1.39           C  
ATOM   7856  CG  GLN A 527      17.688 -38.039  -9.570  1.00  1.39           C  
ATOM   7857  CD  GLN A 527      18.440 -39.059  -8.721  1.00  1.39           C  
ATOM   7858  OE1 GLN A 527      17.890 -39.663  -7.798  1.00  1.39           O  
ATOM   7859  NE2 GLN A 527      19.712 -39.257  -9.040  1.00  1.39           N  
ATOM   7860  H   GLN A 527      14.340 -36.102  -8.114  1.00  1.39           H  
ATOM   7861  HA  GLN A 527      16.306 -35.722 -10.094  1.00  1.39           H  
ATOM   7862 1HB  GLN A 527      16.623 -37.067  -7.960  1.00  1.39           H  
ATOM   7863 2HB  GLN A 527      15.740 -38.384  -8.718  1.00  1.39           H  
ATOM   7864 1HG  GLN A 527      17.462 -38.493 -10.522  1.00  1.39           H  
ATOM   7865 2HG  GLN A 527      18.346 -37.184  -9.723  1.00  1.39           H  
ATOM   7866 1HE2 GLN A 527      20.262 -39.914  -8.521  1.00  1.39           H  
ATOM   7867 2HE2 GLN A 527      20.125 -38.747  -9.794  1.00  1.39           H  
ATOM   7868  N   LEU A 528      15.723 -36.938 -12.177  1.00  1.33           N  
ATOM   7869  CA  LEU A 528      15.267 -37.468 -13.457  1.00  1.33           C  
ATOM   7870  C   LEU A 528      15.058 -38.969 -13.499  1.00  1.33           C  
ATOM   7871  O   LEU A 528      14.212 -39.432 -14.244  1.00  1.33           O  
ATOM   7872  CB  LEU A 528      16.212 -37.056 -14.584  1.00  1.33           C  
ATOM   7873  CG  LEU A 528      15.771 -37.510 -15.981  1.00  1.33           C  
ATOM   7874  CD1 LEU A 528      14.398 -36.919 -16.284  1.00  1.33           C  
ATOM   7875  CD2 LEU A 528      16.794 -37.055 -17.008  1.00  1.33           C  
ATOM   7876  H   LEU A 528      16.478 -36.265 -12.168  1.00  1.33           H  
ATOM   7877  HA  LEU A 528      14.306 -37.008 -13.665  1.00  1.33           H  
ATOM   7878 1HB  LEU A 528      16.295 -35.970 -14.592  1.00  1.33           H  
ATOM   7879 2HB  LEU A 528      17.196 -37.479 -14.387  1.00  1.33           H  
ATOM   7880  HG  LEU A 528      15.694 -38.592 -16.005  1.00  1.33           H  
ATOM   7881 1HD1 LEU A 528      14.068 -37.238 -17.271  1.00  1.33           H  
ATOM   7882 2HD1 LEU A 528      13.699 -37.278 -15.536  1.00  1.33           H  
ATOM   7883 3HD1 LEU A 528      14.447 -35.832 -16.253  1.00  1.33           H  
ATOM   7884 1HD2 LEU A 528      16.479 -37.378 -18.000  1.00  1.33           H  
ATOM   7885 2HD2 LEU A 528      16.871 -35.967 -16.987  1.00  1.33           H  
ATOM   7886 3HD2 LEU A 528      17.764 -37.492 -16.774  1.00  1.33           H  
ATOM   7887  N   ILE A 529      15.850 -39.725 -12.753  1.00  1.25           N  
ATOM   7888  CA  ILE A 529      15.769 -41.183 -12.729  1.00  1.25           C  
ATOM   7889  C   ILE A 529      14.396 -41.708 -12.256  1.00  1.25           C  
ATOM   7890  O   ILE A 529      14.032 -42.851 -12.539  1.00  1.25           O  
ATOM   7891  CB  ILE A 529      16.867 -41.756 -11.813  1.00  1.25           C  
ATOM   7892  CG1 ILE A 529      17.075 -43.238 -12.089  1.00  1.25           C  
ATOM   7893  CG2 ILE A 529      16.479 -41.569 -10.345  1.00  1.25           C  
ATOM   7894  CD1 ILE A 529      18.324 -43.798 -11.441  1.00  1.25           C  
ATOM   7895  H   ILE A 529      16.522 -39.264 -12.161  1.00  1.25           H  
ATOM   7896  HA  ILE A 529      15.934 -41.545 -13.744  1.00  1.25           H  
ATOM   7897  HB  ILE A 529      17.802 -41.232 -12.007  1.00  1.25           H  
ATOM   7898 1HG1 ILE A 529      16.215 -43.790 -11.716  1.00  1.25           H  
ATOM   7899 2HG1 ILE A 529      17.145 -43.392 -13.167  1.00  1.25           H  
ATOM   7900 1HG2 ILE A 529      17.271 -41.956  -9.704  1.00  1.25           H  
ATOM   7901 2HG2 ILE A 529      16.327 -40.524 -10.136  1.00  1.25           H  
ATOM   7902 3HG2 ILE A 529      15.563 -42.109 -10.133  1.00  1.25           H  
ATOM   7903 1HD1 ILE A 529      18.412 -44.859 -11.677  1.00  1.25           H  
ATOM   7904 2HD1 ILE A 529      19.200 -43.270 -11.821  1.00  1.25           H  
ATOM   7905 3HD1 ILE A 529      18.263 -43.671 -10.361  1.00  1.25           H  
ATOM   7906  N   ASN A 530      13.651 -40.896 -11.490  1.00  1.14           N  
ATOM   7907  CA  ASN A 530      12.345 -41.297 -10.979  1.00  1.14           C  
ATOM   7908  C   ASN A 530      11.428 -41.605 -12.148  1.00  1.14           C  
ATOM   7909  O   ASN A 530      11.192 -40.757 -13.011  1.00  1.14           O  
ATOM   7910  CB  ASN A 530      11.759 -40.227 -10.078  1.00  1.14           C  
ATOM   7911  CG  ASN A 530      10.480 -40.652  -9.337  1.00  1.14           C  
ATOM   7912  OD1 ASN A 530       9.480 -41.179  -9.881  1.00  1.14           O  
ATOM   7913  ND2 ASN A 530      10.508 -40.418  -8.044  1.00  1.14           N  
ATOM   7914  H   ASN A 530      13.981 -39.952 -11.291  1.00  1.14           H  
ATOM   7915  HA  ASN A 530      12.463 -42.215 -10.401  1.00  1.14           H  
ATOM   7916 1HB  ASN A 530      12.509 -39.932  -9.340  1.00  1.14           H  
ATOM   7917 2HB  ASN A 530      11.555 -39.351 -10.671  1.00  1.14           H  
ATOM   7918 1HD2 ASN A 530       9.726 -40.663  -7.473  1.00  1.14           H  
ATOM   7919 2HD2 ASN A 530      11.323 -40.000  -7.630  1.00  1.14           H  
ATOM   7920  N   ALA A 531      10.829 -42.791 -12.143  1.00  1.03           N  
ATOM   7921  CA  ALA A 531       9.980 -43.194 -13.253  1.00  1.03           C  
ATOM   7922  C   ALA A 531       8.869 -42.198 -13.539  1.00  1.03           C  
ATOM   7923  O   ALA A 531       8.508 -42.003 -14.694  1.00  1.03           O  
ATOM   7924  CB  ALA A 531       9.357 -44.545 -12.976  1.00  1.03           C  
ATOM   7925  H   ALA A 531      11.018 -43.442 -11.394  1.00  1.03           H  
ATOM   7926  HA  ALA A 531      10.604 -43.267 -14.137  1.00  1.03           H  
ATOM   7927 1HB  ALA A 531       8.752 -44.847 -13.831  1.00  1.03           H  
ATOM   7928 2HB  ALA A 531      10.144 -45.279 -12.806  1.00  1.03           H  
ATOM   7929 3HB  ALA A 531       8.723 -44.478 -12.090  1.00  1.03           H  
ATOM   7930  N   ASN A 532       8.310 -41.546 -12.526  1.00  0.93           N  
ATOM   7931  CA  ASN A 532       7.222 -40.623 -12.834  1.00  0.93           C  
ATOM   7932  C   ASN A 532       7.724 -39.394 -13.579  1.00  0.93           C  
ATOM   7933  O   ASN A 532       7.000 -38.814 -14.394  1.00  0.93           O  
ATOM   7934  CB  ASN A 532       6.446 -40.268 -11.592  1.00  0.93           C  
ATOM   7935  CG  ASN A 532       5.546 -41.397 -11.165  1.00  0.93           C  
ATOM   7936  OD1 ASN A 532       5.114 -42.212 -11.994  1.00  0.93           O  
ATOM   7937  ND2 ASN A 532       5.257 -41.472  -9.895  1.00  0.93           N  
ATOM   7938  H   ASN A 532       8.656 -41.655 -11.575  1.00  0.93           H  
ATOM   7939  HA  ASN A 532       6.530 -41.130 -13.506  1.00  0.93           H  
ATOM   7940 1HB  ASN A 532       7.140 -40.038 -10.782  1.00  0.93           H  
ATOM   7941 2HB  ASN A 532       5.844 -39.375 -11.771  1.00  0.93           H  
ATOM   7942 1HD2 ASN A 532       4.662 -42.203  -9.560  1.00  0.93           H  
ATOM   7943 2HD2 ASN A 532       5.625 -40.802  -9.258  1.00  0.93           H  
ATOM   7944  N   VAL A 533       8.978 -39.007 -13.341  1.00  0.84           N  
ATOM   7945  CA  VAL A 533       9.525 -37.842 -14.005  1.00  0.84           C  
ATOM   7946  C   VAL A 533       9.788 -38.257 -15.434  1.00  0.84           C  
ATOM   7947  O   VAL A 533       9.518 -37.499 -16.365  1.00  0.84           O  
ATOM   7948  CB  VAL A 533      10.826 -37.332 -13.362  1.00  0.84           C  
ATOM   7949  CG1 VAL A 533      11.370 -36.201 -14.184  1.00  0.84           C  
ATOM   7950  CG2 VAL A 533      10.574 -36.873 -11.952  1.00  0.84           C  
ATOM   7951  H   VAL A 533       9.582 -39.550 -12.732  1.00  0.84           H  
ATOM   7952  HA  VAL A 533       8.789 -37.041 -13.992  1.00  0.84           H  
ATOM   7953  HB  VAL A 533      11.568 -38.142 -13.360  1.00  0.84           H  
ATOM   7954 1HG1 VAL A 533      12.298 -35.841 -13.741  1.00  0.84           H  
ATOM   7955 2HG1 VAL A 533      11.550 -36.545 -15.195  1.00  0.84           H  
ATOM   7956 3HG1 VAL A 533      10.641 -35.400 -14.195  1.00  0.84           H  
ATOM   7957 1HG2 VAL A 533      11.511 -36.530 -11.523  1.00  0.84           H  
ATOM   7958 2HG2 VAL A 533       9.852 -36.060 -11.955  1.00  0.84           H  
ATOM   7959 3HG2 VAL A 533      10.187 -37.696 -11.367  1.00  0.84           H  
ATOM   7960  N   LEU A 534      10.321 -39.473 -15.604  1.00  0.76           N  
ATOM   7961  CA  LEU A 534      10.614 -39.994 -16.932  1.00  0.76           C  
ATOM   7962  C   LEU A 534       9.351 -40.155 -17.765  1.00  0.76           C  
ATOM   7963  O   LEU A 534       9.342 -39.779 -18.933  1.00  0.76           O  
ATOM   7964  CB  LEU A 534      11.304 -41.351 -16.826  1.00  0.76           C  
ATOM   7965  CG  LEU A 534      12.686 -41.315 -16.268  1.00  0.76           C  
ATOM   7966  CD1 LEU A 534      13.197 -42.720 -16.033  1.00  0.76           C  
ATOM   7967  CD2 LEU A 534      13.585 -40.560 -17.236  1.00  0.76           C  
ATOM   7968  H   LEU A 534      10.529 -40.038 -14.777  1.00  0.76           H  
ATOM   7969  HA  LEU A 534      11.280 -39.297 -17.435  1.00  0.76           H  
ATOM   7970 1HB  LEU A 534      10.705 -41.994 -16.194  1.00  0.76           H  
ATOM   7971 2HB  LEU A 534      11.357 -41.789 -17.806  1.00  0.76           H  
ATOM   7972  HG  LEU A 534      12.660 -40.816 -15.311  1.00  0.76           H  
ATOM   7973 1HD1 LEU A 534      14.200 -42.667 -15.608  1.00  0.76           H  
ATOM   7974 2HD1 LEU A 534      12.547 -43.235 -15.338  1.00  0.76           H  
ATOM   7975 3HD1 LEU A 534      13.225 -43.260 -16.975  1.00  0.76           H  
ATOM   7976 1HD2 LEU A 534      14.590 -40.517 -16.824  1.00  0.76           H  
ATOM   7977 2HD2 LEU A 534      13.604 -41.070 -18.198  1.00  0.76           H  
ATOM   7978 3HD2 LEU A 534      13.202 -39.551 -17.366  1.00  0.76           H  
ATOM   7979  N   ILE A 535       8.255 -40.635 -17.164  1.00  0.71           N  
ATOM   7980  CA  ILE A 535       7.025 -40.784 -17.934  1.00  0.71           C  
ATOM   7981  C   ILE A 535       6.588 -39.423 -18.402  1.00  0.71           C  
ATOM   7982  O   ILE A 535       6.286 -39.231 -19.582  1.00  0.71           O  
ATOM   7983  CB  ILE A 535       5.882 -41.405 -17.122  1.00  0.71           C  
ATOM   7984  CG1 ILE A 535       6.177 -42.857 -16.785  1.00  0.71           C  
ATOM   7985  CG2 ILE A 535       4.597 -41.309 -17.943  1.00  0.71           C  
ATOM   7986  CD1 ILE A 535       5.247 -43.410 -15.725  1.00  0.71           C  
ATOM   7987  H   ILE A 535       8.294 -40.943 -16.193  1.00  0.71           H  
ATOM   7988  HA  ILE A 535       7.221 -41.407 -18.802  1.00  0.71           H  
ATOM   7989  HB  ILE A 535       5.762 -40.866 -16.178  1.00  0.71           H  
ATOM   7990 1HG1 ILE A 535       6.069 -43.458 -17.686  1.00  0.71           H  
ATOM   7991 2HG1 ILE A 535       7.196 -42.946 -16.441  1.00  0.71           H  
ATOM   7992 1HG2 ILE A 535       3.777 -41.745 -17.382  1.00  0.71           H  
ATOM   7993 2HG2 ILE A 535       4.378 -40.262 -18.161  1.00  0.71           H  
ATOM   7994 3HG2 ILE A 535       4.722 -41.852 -18.878  1.00  0.71           H  
ATOM   7995 1HD1 ILE A 535       5.502 -44.450 -15.527  1.00  0.71           H  
ATOM   7996 2HD1 ILE A 535       5.356 -42.830 -14.808  1.00  0.71           H  
ATOM   7997 3HD1 ILE A 535       4.218 -43.347 -16.073  1.00  0.71           H  
ATOM   7998  N   GLY A 536       6.601 -38.463 -17.482  1.00  0.67           N  
ATOM   7999  CA  GLY A 536       6.248 -37.105 -17.814  1.00  0.67           C  
ATOM   8000  C   GLY A 536       7.116 -36.611 -18.966  1.00  0.67           C  
ATOM   8001  O   GLY A 536       6.601 -36.132 -19.975  1.00  0.67           O  
ATOM   8002  H   GLY A 536       6.856 -38.678 -16.515  1.00  0.67           H  
ATOM   8003 1HA  GLY A 536       5.196 -37.043 -18.079  1.00  0.67           H  
ATOM   8004 2HA  GLY A 536       6.399 -36.478 -16.939  1.00  0.67           H  
ATOM   8005  N   ALA A 537       8.437 -36.730 -18.825  1.00  0.64           N  
ATOM   8006  CA  ALA A 537       9.359 -36.247 -19.839  1.00  0.64           C  
ATOM   8007  C   ALA A 537       9.113 -36.906 -21.189  1.00  0.64           C  
ATOM   8008  O   ALA A 537       9.157 -36.242 -22.228  1.00  0.64           O  
ATOM   8009  CB  ALA A 537      10.790 -36.503 -19.391  1.00  0.64           C  
ATOM   8010  H   ALA A 537       8.811 -37.148 -17.980  1.00  0.64           H  
ATOM   8011  HA  ALA A 537       9.203 -35.180 -19.951  1.00  0.64           H  
ATOM   8012 1HB  ALA A 537      11.482 -36.114 -20.134  1.00  0.64           H  
ATOM   8013 2HB  ALA A 537      10.959 -36.006 -18.434  1.00  0.64           H  
ATOM   8014 3HB  ALA A 537      10.943 -37.577 -19.276  1.00  0.64           H  
ATOM   8015  N   PHE A 538       8.801 -38.198 -21.202  1.00  0.63           N  
ATOM   8016  CA  PHE A 538       8.552 -38.854 -22.471  1.00  0.63           C  
ATOM   8017  C   PHE A 538       7.289 -38.273 -23.107  1.00  0.63           C  
ATOM   8018  O   PHE A 538       7.256 -38.032 -24.321  1.00  0.63           O  
ATOM   8019  CB  PHE A 538       8.451 -40.370 -22.295  1.00  0.63           C  
ATOM   8020  CG  PHE A 538       9.788 -41.014 -21.950  1.00  0.63           C  
ATOM   8021  CD1 PHE A 538       9.897 -41.914 -20.896  1.00  0.63           C  
ATOM   8022  CD2 PHE A 538      10.937 -40.690 -22.655  1.00  0.63           C  
ATOM   8023  CE1 PHE A 538      11.113 -42.478 -20.562  1.00  0.63           C  
ATOM   8024  CE2 PHE A 538      12.158 -41.252 -22.319  1.00  0.63           C  
ATOM   8025  CZ  PHE A 538      12.243 -42.148 -21.269  1.00  0.63           C  
ATOM   8026  H   PHE A 538       8.772 -38.732 -20.334  1.00  0.63           H  
ATOM   8027  HA  PHE A 538       9.390 -38.648 -23.136  1.00  0.63           H  
ATOM   8028 1HB  PHE A 538       7.747 -40.591 -21.489  1.00  0.63           H  
ATOM   8029 2HB  PHE A 538       8.070 -40.825 -23.206  1.00  0.63           H  
ATOM   8030  HD1 PHE A 538       9.005 -42.169 -20.327  1.00  0.63           H  
ATOM   8031  HD2 PHE A 538      10.873 -39.979 -23.479  1.00  0.63           H  
ATOM   8032  HE1 PHE A 538      11.176 -43.181 -19.734  1.00  0.63           H  
ATOM   8033  HE2 PHE A 538      13.053 -40.987 -22.882  1.00  0.63           H  
ATOM   8034  HZ  PHE A 538      13.201 -42.590 -21.003  1.00  0.63           H  
ATOM   8035  N   LEU A 539       6.261 -38.004 -22.282  1.00  0.62           N  
ATOM   8036  CA  LEU A 539       5.027 -37.412 -22.786  1.00  0.62           C  
ATOM   8037  C   LEU A 539       5.305 -36.022 -23.339  1.00  0.62           C  
ATOM   8038  O   LEU A 539       4.785 -35.658 -24.387  1.00  0.62           O  
ATOM   8039  CB  LEU A 539       3.979 -37.266 -21.667  1.00  0.62           C  
ATOM   8040  CG  LEU A 539       3.344 -38.509 -21.088  1.00  0.62           C  
ATOM   8041  CD1 LEU A 539       2.521 -38.106 -19.844  1.00  0.62           C  
ATOM   8042  CD2 LEU A 539       2.463 -39.141 -22.132  1.00  0.62           C  
ATOM   8043  H   LEU A 539       6.338 -38.233 -21.288  1.00  0.62           H  
ATOM   8044  HA  LEU A 539       4.633 -38.041 -23.581  1.00  0.62           H  
ATOM   8045 1HB  LEU A 539       4.438 -36.748 -20.843  1.00  0.62           H  
ATOM   8046 2HB  LEU A 539       3.182 -36.646 -22.042  1.00  0.62           H  
ATOM   8047  HG  LEU A 539       4.114 -39.214 -20.783  1.00  0.62           H  
ATOM   8048 1HD1 LEU A 539       2.056 -38.990 -19.412  1.00  0.62           H  
ATOM   8049 2HD1 LEU A 539       3.175 -37.649 -19.107  1.00  0.62           H  
ATOM   8050 3HD1 LEU A 539       1.752 -37.393 -20.129  1.00  0.62           H  
ATOM   8051 1HD2 LEU A 539       1.996 -40.036 -21.719  1.00  0.62           H  
ATOM   8052 2HD2 LEU A 539       1.690 -38.432 -22.432  1.00  0.62           H  
ATOM   8053 3HD2 LEU A 539       3.067 -39.412 -22.998  1.00  0.62           H  
ATOM   8054  N   GLY A 540       6.164 -35.268 -22.650  1.00  0.62           N  
ATOM   8055  CA  GLY A 540       6.536 -33.898 -23.009  1.00  0.62           C  
ATOM   8056  C   GLY A 540       7.186 -33.839 -24.375  1.00  0.62           C  
ATOM   8057  O   GLY A 540       6.801 -33.055 -25.250  1.00  0.62           O  
ATOM   8058  H   GLY A 540       6.548 -35.660 -21.790  1.00  0.62           H  
ATOM   8059 1HA  GLY A 540       5.652 -33.260 -22.995  1.00  0.62           H  
ATOM   8060 2HA  GLY A 540       7.219 -33.511 -22.255  1.00  0.62           H  
ATOM   8061  N   VAL A 541       8.170 -34.694 -24.584  1.00  0.63           N  
ATOM   8062  CA  VAL A 541       8.848 -34.712 -25.862  1.00  0.63           C  
ATOM   8063  C   VAL A 541       7.856 -35.098 -26.968  1.00  0.63           C  
ATOM   8064  O   VAL A 541       7.812 -34.466 -28.035  1.00  0.63           O  
ATOM   8065  CB  VAL A 541      10.015 -35.709 -25.809  1.00  0.63           C  
ATOM   8066  CG1 VAL A 541      10.614 -35.876 -27.197  1.00  0.63           C  
ATOM   8067  CG2 VAL A 541      11.063 -35.211 -24.805  1.00  0.63           C  
ATOM   8068  H   VAL A 541       8.459 -35.326 -23.834  1.00  0.63           H  
ATOM   8069  HA  VAL A 541       9.238 -33.716 -26.064  1.00  0.63           H  
ATOM   8070  HB  VAL A 541       9.638 -36.684 -25.486  1.00  0.63           H  
ATOM   8071 1HG1 VAL A 541      11.431 -36.595 -27.155  1.00  0.63           H  
ATOM   8072 2HG1 VAL A 541       9.847 -36.238 -27.880  1.00  0.63           H  
ATOM   8073 3HG1 VAL A 541      10.992 -34.919 -27.549  1.00  0.63           H  
ATOM   8074 1HG2 VAL A 541      11.882 -35.925 -24.753  1.00  0.63           H  
ATOM   8075 2HG2 VAL A 541      11.444 -34.249 -25.107  1.00  0.63           H  
ATOM   8076 3HG2 VAL A 541      10.608 -35.114 -23.828  1.00  0.63           H  
ATOM   8077  N   ALA A 542       7.050 -36.137 -26.704  1.00  0.65           N  
ATOM   8078  CA  ALA A 542       6.039 -36.596 -27.645  1.00  0.65           C  
ATOM   8079  C   ALA A 542       4.995 -35.522 -27.938  1.00  0.65           C  
ATOM   8080  O   ALA A 542       4.525 -35.406 -29.069  1.00  0.65           O  
ATOM   8081  CB  ALA A 542       5.349 -37.828 -27.096  1.00  0.65           C  
ATOM   8082  H   ALA A 542       7.134 -36.633 -25.814  1.00  0.65           H  
ATOM   8083  HA  ALA A 542       6.539 -36.849 -28.578  1.00  0.65           H  
ATOM   8084 1HB  ALA A 542       4.615 -38.186 -27.813  1.00  0.65           H  
ATOM   8085 2HB  ALA A 542       6.089 -38.604 -26.908  1.00  0.65           H  
ATOM   8086 3HB  ALA A 542       4.850 -37.574 -26.163  1.00  0.65           H  
ATOM   8087  N   LEU A 543       4.650 -34.732 -26.922  1.00  0.67           N  
ATOM   8088  CA  LEU A 543       3.647 -33.681 -26.996  1.00  0.67           C  
ATOM   8089  C   LEU A 543       4.079 -32.637 -28.017  1.00  0.67           C  
ATOM   8090  O   LEU A 543       3.304 -32.251 -28.890  1.00  0.67           O  
ATOM   8091  CB  LEU A 543       3.502 -33.068 -25.604  1.00  0.67           C  
ATOM   8092  CG  LEU A 543       2.518 -32.052 -25.386  1.00  0.67           C  
ATOM   8093  CD1 LEU A 543       1.139 -32.660 -25.631  1.00  0.67           C  
ATOM   8094  CD2 LEU A 543       2.674 -31.552 -23.983  1.00  0.67           C  
ATOM   8095  H   LEU A 543       5.075 -34.899 -26.015  1.00  0.67           H  
ATOM   8096  HA  LEU A 543       2.699 -34.116 -27.307  1.00  0.67           H  
ATOM   8097 1HB  LEU A 543       3.268 -33.863 -24.910  1.00  0.67           H  
ATOM   8098 2HB  LEU A 543       4.444 -32.643 -25.318  1.00  0.67           H  
ATOM   8099  HG  LEU A 543       2.674 -31.241 -26.065  1.00  0.67           H  
ATOM   8100 1HD1 LEU A 543       0.376 -31.930 -25.442  1.00  0.67           H  
ATOM   8101 2HD1 LEU A 543       1.070 -33.010 -26.664  1.00  0.67           H  
ATOM   8102 3HD1 LEU A 543       0.994 -33.491 -24.961  1.00  0.67           H  
ATOM   8103 1HD2 LEU A 543       1.932 -30.792 -23.795  1.00  0.67           H  
ATOM   8104 2HD2 LEU A 543       2.545 -32.351 -23.302  1.00  0.67           H  
ATOM   8105 3HD2 LEU A 543       3.676 -31.142 -23.857  1.00  0.67           H  
ATOM   8106  N   VAL A 544       5.347 -32.233 -27.948  1.00  0.69           N  
ATOM   8107  CA  VAL A 544       5.918 -31.291 -28.908  1.00  0.69           C  
ATOM   8108  C   VAL A 544       5.869 -31.835 -30.336  1.00  0.69           C  
ATOM   8109  O   VAL A 544       5.473 -31.129 -31.280  1.00  0.69           O  
ATOM   8110  CB  VAL A 544       7.364 -30.994 -28.494  1.00  0.69           C  
ATOM   8111  CG1 VAL A 544       8.099 -30.261 -29.554  1.00  0.69           C  
ATOM   8112  CG2 VAL A 544       7.334 -30.170 -27.212  1.00  0.69           C  
ATOM   8113  H   VAL A 544       5.930 -32.592 -27.185  1.00  0.69           H  
ATOM   8114  HA  VAL A 544       5.342 -30.367 -28.864  1.00  0.69           H  
ATOM   8115  HB  VAL A 544       7.884 -31.935 -28.314  1.00  0.69           H  
ATOM   8116 1HG1 VAL A 544       9.118 -30.086 -29.227  1.00  0.69           H  
ATOM   8117 2HG1 VAL A 544       8.108 -30.877 -30.448  1.00  0.69           H  
ATOM   8118 3HG1 VAL A 544       7.628 -29.342 -29.761  1.00  0.69           H  
ATOM   8119 1HG2 VAL A 544       8.345 -29.964 -26.882  1.00  0.69           H  
ATOM   8120 2HG2 VAL A 544       6.817 -29.230 -27.394  1.00  0.69           H  
ATOM   8121 3HG2 VAL A 544       6.808 -30.732 -26.441  1.00  0.69           H  
ATOM   8122  N   TYR A 545       6.256 -33.101 -30.501  1.00  0.71           N  
ATOM   8123  CA  TYR A 545       6.195 -33.744 -31.809  1.00  0.71           C  
ATOM   8124  C   TYR A 545       4.756 -33.738 -32.342  1.00  0.71           C  
ATOM   8125  O   TYR A 545       4.506 -33.351 -33.493  1.00  0.71           O  
ATOM   8126  CB  TYR A 545       6.748 -35.161 -31.732  1.00  0.71           C  
ATOM   8127  CG  TYR A 545       6.673 -35.918 -33.026  1.00  0.71           C  
ATOM   8128  CD1 TYR A 545       7.613 -35.685 -34.017  1.00  0.71           C  
ATOM   8129  CD2 TYR A 545       5.667 -36.851 -33.224  1.00  0.71           C  
ATOM   8130  CE1 TYR A 545       7.549 -36.383 -35.206  1.00  0.71           C  
ATOM   8131  CE2 TYR A 545       5.601 -37.551 -34.414  1.00  0.71           C  
ATOM   8132  CZ  TYR A 545       6.539 -37.320 -35.403  1.00  0.71           C  
ATOM   8133  OH  TYR A 545       6.478 -38.018 -36.590  1.00  0.71           O  
ATOM   8134  H   TYR A 545       6.598 -33.630 -29.693  1.00  0.71           H  
ATOM   8135  HA  TYR A 545       6.808 -33.171 -32.503  1.00  0.71           H  
ATOM   8136 1HB  TYR A 545       7.791 -35.126 -31.412  1.00  0.71           H  
ATOM   8137 2HB  TYR A 545       6.201 -35.723 -30.981  1.00  0.71           H  
ATOM   8138  HD1 TYR A 545       8.403 -34.951 -33.857  1.00  0.71           H  
ATOM   8139  HD2 TYR A 545       4.929 -37.031 -32.441  1.00  0.71           H  
ATOM   8140  HE1 TYR A 545       8.287 -36.202 -35.985  1.00  0.71           H  
ATOM   8141  HE2 TYR A 545       4.811 -38.285 -34.572  1.00  0.71           H  
ATOM   8142  HH  TYR A 545       5.709 -38.592 -36.583  1.00  0.71           H  
ATOM   8143  N   PHE A 546       3.817 -34.176 -31.491  1.00  0.73           N  
ATOM   8144  CA  PHE A 546       2.395 -34.250 -31.804  1.00  0.73           C  
ATOM   8145  C   PHE A 546       1.826 -32.903 -32.212  1.00  0.73           C  
ATOM   8146  O   PHE A 546       1.172 -32.791 -33.252  1.00  0.73           O  
ATOM   8147  CB  PHE A 546       1.621 -34.787 -30.589  1.00  0.73           C  
ATOM   8148  CG  PHE A 546       0.113 -34.749 -30.715  1.00  0.73           C  
ATOM   8149  CD1 PHE A 546      -0.585 -35.682 -31.468  1.00  0.73           C  
ATOM   8150  CD2 PHE A 546      -0.607 -33.771 -30.042  1.00  0.73           C  
ATOM   8151  CE1 PHE A 546      -1.971 -35.629 -31.550  1.00  0.73           C  
ATOM   8152  CE2 PHE A 546      -1.990 -33.711 -30.120  1.00  0.73           C  
ATOM   8153  CZ  PHE A 546      -2.673 -34.642 -30.875  1.00  0.73           C  
ATOM   8154  H   PHE A 546       4.110 -34.481 -30.568  1.00  0.73           H  
ATOM   8155  HA  PHE A 546       2.265 -34.944 -32.632  1.00  0.73           H  
ATOM   8156 1HB  PHE A 546       1.925 -35.814 -30.399  1.00  0.73           H  
ATOM   8157 2HB  PHE A 546       1.895 -34.210 -29.714  1.00  0.73           H  
ATOM   8158  HD1 PHE A 546      -0.033 -36.460 -31.997  1.00  0.73           H  
ATOM   8159  HD2 PHE A 546      -0.056 -33.050 -29.444  1.00  0.73           H  
ATOM   8160  HE1 PHE A 546      -2.507 -36.368 -32.146  1.00  0.73           H  
ATOM   8161  HE2 PHE A 546      -2.538 -32.938 -29.586  1.00  0.73           H  
ATOM   8162  HZ  PHE A 546      -3.761 -34.603 -30.940  1.00  0.73           H  
ATOM   8163  N   PHE A 547       2.079 -31.869 -31.419  1.00  0.75           N  
ATOM   8164  CA  PHE A 547       1.558 -30.551 -31.734  1.00  0.75           C  
ATOM   8165  C   PHE A 547       2.092 -30.030 -33.051  1.00  0.75           C  
ATOM   8166  O   PHE A 547       1.354 -29.434 -33.855  1.00  0.75           O  
ATOM   8167  CB  PHE A 547       1.936 -29.568 -30.642  1.00  0.75           C  
ATOM   8168  CG  PHE A 547       1.158 -29.757 -29.437  1.00  0.75           C  
ATOM   8169  CD1 PHE A 547      -0.074 -30.258 -29.553  1.00  0.75           C  
ATOM   8170  CD2 PHE A 547       1.632 -29.428 -28.185  1.00  0.75           C  
ATOM   8171  CE1 PHE A 547      -0.834 -30.444 -28.489  1.00  0.75           C  
ATOM   8172  CE2 PHE A 547       0.838 -29.594 -27.097  1.00  0.75           C  
ATOM   8173  CZ  PHE A 547      -0.402 -30.111 -27.261  1.00  0.75           C  
ATOM   8174  H   PHE A 547       2.624 -32.005 -30.570  1.00  0.75           H  
ATOM   8175  HA  PHE A 547       0.475 -30.619 -31.804  1.00  0.75           H  
ATOM   8176 1HB  PHE A 547       2.994 -29.684 -30.392  1.00  0.75           H  
ATOM   8177 2HB  PHE A 547       1.782 -28.559 -31.002  1.00  0.75           H  
ATOM   8178  HD1 PHE A 547      -0.448 -30.530 -30.536  1.00  0.75           H  
ATOM   8179  HD2 PHE A 547       2.638 -29.026 -28.072  1.00  0.75           H  
ATOM   8180  HE1 PHE A 547      -1.791 -30.865 -28.630  1.00  0.75           H  
ATOM   8181  HE2 PHE A 547       1.198 -29.327 -26.103  1.00  0.75           H  
ATOM   8182  HZ  PHE A 547      -1.035 -30.271 -26.412  1.00  0.75           H  
ATOM   8183  N   SER A 548       3.377 -30.271 -33.301  1.00  0.76           N  
ATOM   8184  CA  SER A 548       3.969 -29.812 -34.534  1.00  0.76           C  
ATOM   8185  C   SER A 548       3.324 -30.540 -35.707  1.00  0.76           C  
ATOM   8186  O   SER A 548       2.944 -29.925 -36.707  1.00  0.76           O  
ATOM   8187  CB  SER A 548       5.449 -30.120 -34.517  1.00  0.76           C  
ATOM   8188  OG  SER A 548       6.118 -29.421 -33.500  1.00  0.76           O  
ATOM   8189  H   SER A 548       3.965 -30.753 -32.617  1.00  0.76           H  
ATOM   8190  HA  SER A 548       3.797 -28.741 -34.637  1.00  0.76           H  
ATOM   8191 1HB  SER A 548       5.591 -31.187 -34.371  1.00  0.76           H  
ATOM   8192 2HB  SER A 548       5.877 -29.864 -35.483  1.00  0.76           H  
ATOM   8193  HG  SER A 548       5.767 -29.798 -32.653  1.00  0.76           H  
ATOM   8194  N   SER A 549       3.155 -31.857 -35.550  1.00  0.78           N  
ATOM   8195  CA  SER A 549       2.617 -32.706 -36.595  1.00  0.78           C  
ATOM   8196  C   SER A 549       1.166 -32.379 -36.912  1.00  0.78           C  
ATOM   8197  O   SER A 549       0.798 -32.269 -38.085  1.00  0.78           O  
ATOM   8198  CB  SER A 549       2.733 -34.149 -36.157  1.00  0.78           C  
ATOM   8199  OG  SER A 549       4.077 -34.518 -36.007  1.00  0.78           O  
ATOM   8200  H   SER A 549       3.469 -32.304 -34.688  1.00  0.78           H  
ATOM   8201  HA  SER A 549       3.209 -32.557 -37.497  1.00  0.78           H  
ATOM   8202 1HB  SER A 549       2.209 -34.288 -35.212  1.00  0.78           H  
ATOM   8203 2HB  SER A 549       2.255 -34.790 -36.893  1.00  0.78           H  
ATOM   8204  HG  SER A 549       4.373 -34.081 -35.170  1.00  0.78           H  
ATOM   8205  N   ARG A 550       0.348 -32.166 -35.874  1.00  0.78           N  
ATOM   8206  CA  ARG A 550      -1.057 -31.834 -36.075  1.00  0.78           C  
ATOM   8207  C   ARG A 550      -1.211 -30.507 -36.775  1.00  0.78           C  
ATOM   8208  O   ARG A 550      -2.061 -30.348 -37.655  1.00  0.78           O  
ATOM   8209  CB  ARG A 550      -1.816 -31.755 -34.760  1.00  0.78           C  
ATOM   8210  CG  ARG A 550      -2.136 -33.054 -34.088  1.00  0.78           C  
ATOM   8211  CD  ARG A 550      -3.017 -33.894 -34.950  1.00  0.78           C  
ATOM   8212  NE  ARG A 550      -4.252 -33.188 -35.318  1.00  0.78           N  
ATOM   8213  CZ  ARG A 550      -5.117 -33.594 -36.281  1.00  0.78           C  
ATOM   8214  NH1 ARG A 550      -4.906 -34.708 -36.940  1.00  0.78           N  
ATOM   8215  NH2 ARG A 550      -6.179 -32.862 -36.572  1.00  0.78           N  
ATOM   8216  H   ARG A 550       0.705 -32.267 -34.927  1.00  0.78           H  
ATOM   8217  HA  ARG A 550      -1.509 -32.609 -36.693  1.00  0.78           H  
ATOM   8218 1HB  ARG A 550      -1.222 -31.174 -34.049  1.00  0.78           H  
ATOM   8219 2HB  ARG A 550      -2.753 -31.219 -34.910  1.00  0.78           H  
ATOM   8220 1HG  ARG A 550      -1.214 -33.600 -33.889  1.00  0.78           H  
ATOM   8221 2HG  ARG A 550      -2.650 -32.849 -33.152  1.00  0.78           H  
ATOM   8222 1HD  ARG A 550      -2.487 -34.158 -35.867  1.00  0.78           H  
ATOM   8223 2HD  ARG A 550      -3.289 -34.801 -34.415  1.00  0.78           H  
ATOM   8224  HE  ARG A 550      -4.455 -32.317 -34.845  1.00  0.78           H  
ATOM   8225 1HH1 ARG A 550      -4.088 -35.274 -36.751  1.00  0.78           H  
ATOM   8226 2HH1 ARG A 550      -5.556 -34.997 -37.660  1.00  0.78           H  
ATOM   8227 1HH2 ARG A 550      -6.345 -31.985 -36.097  1.00  0.78           H  
ATOM   8228 2HH2 ARG A 550      -6.818 -33.156 -37.300  1.00  0.78           H  
ATOM   8229  N   THR A 551      -0.371 -29.548 -36.416  1.00  0.79           N  
ATOM   8230  CA  THR A 551      -0.469 -28.258 -37.043  1.00  0.79           C  
ATOM   8231  C   THR A 551      -0.175 -28.394 -38.533  1.00  0.79           C  
ATOM   8232  O   THR A 551      -0.919 -27.878 -39.370  1.00  0.79           O  
ATOM   8233  CB  THR A 551       0.507 -27.278 -36.401  1.00  0.79           C  
ATOM   8234  OG1 THR A 551       0.203 -27.144 -35.003  1.00  0.79           O  
ATOM   8235  CG2 THR A 551       0.358 -25.958 -37.071  1.00  0.79           C  
ATOM   8236  H   THR A 551       0.321 -29.695 -35.678  1.00  0.79           H  
ATOM   8237  HA  THR A 551      -1.484 -27.881 -36.923  1.00  0.79           H  
ATOM   8238  HB  THR A 551       1.531 -27.638 -36.513  1.00  0.79           H  
ATOM   8239  HG1 THR A 551       0.476 -27.975 -34.539  1.00  0.79           H  
ATOM   8240 1HG2 THR A 551       1.034 -25.265 -36.616  1.00  0.79           H  
ATOM   8241 2HG2 THR A 551       0.591 -26.063 -38.132  1.00  0.79           H  
ATOM   8242 3HG2 THR A 551      -0.660 -25.603 -36.955  1.00  0.79           H  
ATOM   8243  N   LEU A 552       0.883 -29.133 -38.866  1.00  0.78           N  
ATOM   8244  CA  LEU A 552       1.266 -29.320 -40.255  1.00  0.78           C  
ATOM   8245  C   LEU A 552       0.178 -30.077 -41.042  1.00  0.78           C  
ATOM   8246  O   LEU A 552      -0.098 -29.746 -42.202  1.00  0.78           O  
ATOM   8247  CB  LEU A 552       2.608 -30.052 -40.281  1.00  0.78           C  
ATOM   8248  CG  LEU A 552       3.786 -29.222 -39.736  1.00  0.78           C  
ATOM   8249  CD1 LEU A 552       5.023 -30.096 -39.589  1.00  0.78           C  
ATOM   8250  CD2 LEU A 552       4.042 -28.074 -40.655  1.00  0.78           C  
ATOM   8251  H   LEU A 552       1.462 -29.545 -38.130  1.00  0.78           H  
ATOM   8252  HA  LEU A 552       1.397 -28.339 -40.708  1.00  0.78           H  
ATOM   8253 1HB  LEU A 552       2.523 -30.952 -39.669  1.00  0.78           H  
ATOM   8254 2HB  LEU A 552       2.837 -30.345 -41.302  1.00  0.78           H  
ATOM   8255  HG  LEU A 552       3.528 -28.834 -38.764  1.00  0.78           H  
ATOM   8256 1HD1 LEU A 552       5.845 -29.502 -39.190  1.00  0.78           H  
ATOM   8257 2HD1 LEU A 552       4.801 -30.915 -38.902  1.00  0.78           H  
ATOM   8258 3HD1 LEU A 552       5.301 -30.499 -40.560  1.00  0.78           H  
ATOM   8259 1HD2 LEU A 552       4.866 -27.475 -40.260  1.00  0.78           H  
ATOM   8260 2HD2 LEU A 552       4.303 -28.444 -41.645  1.00  0.78           H  
ATOM   8261 3HD2 LEU A 552       3.140 -27.461 -40.718  1.00  0.78           H  
ATOM   8262  N   GLU A 553      -0.458 -31.078 -40.417  1.00  0.77           N  
ATOM   8263  CA  GLU A 553      -1.542 -31.802 -41.083  1.00  0.77           C  
ATOM   8264  C   GLU A 553      -2.703 -30.863 -41.393  1.00  0.77           C  
ATOM   8265  O   GLU A 553      -3.275 -30.902 -42.493  1.00  0.77           O  
ATOM   8266  CB  GLU A 553      -2.046 -32.984 -40.242  1.00  0.77           C  
ATOM   8267  CG  GLU A 553      -3.185 -33.779 -40.931  1.00  0.77           C  
ATOM   8268  CD  GLU A 553      -3.645 -35.036 -40.190  1.00  0.77           C  
ATOM   8269  OE1 GLU A 553      -3.081 -35.375 -39.175  1.00  0.77           O  
ATOM   8270  OE2 GLU A 553      -4.601 -35.638 -40.646  1.00  0.77           O  
ATOM   8271  H   GLU A 553      -0.176 -31.348 -39.474  1.00  0.77           H  
ATOM   8272  HA  GLU A 553      -1.162 -32.193 -42.025  1.00  0.77           H  
ATOM   8273 1HB  GLU A 553      -1.220 -33.664 -40.035  1.00  0.77           H  
ATOM   8274 2HB  GLU A 553      -2.416 -32.616 -39.282  1.00  0.77           H  
ATOM   8275 1HG  GLU A 553      -4.042 -33.112 -41.042  1.00  0.77           H  
ATOM   8276 2HG  GLU A 553      -2.857 -34.059 -41.931  1.00  0.77           H  
ATOM   8277  N   ALA A 554      -3.043 -30.007 -40.419  1.00  0.76           N  
ATOM   8278  CA  ALA A 554      -4.132 -29.053 -40.562  1.00  0.76           C  
ATOM   8279  C   ALA A 554      -3.877 -28.123 -41.732  1.00  0.76           C  
ATOM   8280  O   ALA A 554      -4.795 -27.814 -42.506  1.00  0.76           O  
ATOM   8281  CB  ALA A 554      -4.280 -28.255 -39.291  1.00  0.76           C  
ATOM   8282  H   ALA A 554      -2.538 -30.040 -39.532  1.00  0.76           H  
ATOM   8283  HA  ALA A 554      -5.051 -29.606 -40.751  1.00  0.76           H  
ATOM   8284 1HB  ALA A 554      -5.106 -27.564 -39.406  1.00  0.76           H  
ATOM   8285 2HB  ALA A 554      -4.476 -28.932 -38.460  1.00  0.76           H  
ATOM   8286 3HB  ALA A 554      -3.370 -27.705 -39.098  1.00  0.76           H  
ATOM   8287  N   VAL A 555      -2.615 -27.723 -41.896  1.00  0.74           N  
ATOM   8288  CA  VAL A 555      -2.220 -26.885 -43.012  1.00  0.74           C  
ATOM   8289  C   VAL A 555      -2.406 -27.578 -44.331  1.00  0.74           C  
ATOM   8290  O   VAL A 555      -2.969 -27.007 -45.264  1.00  0.74           O  
ATOM   8291  CB  VAL A 555      -0.751 -26.507 -42.918  1.00  0.74           C  
ATOM   8292  CG1 VAL A 555      -0.360 -25.882 -44.169  1.00  0.74           C  
ATOM   8293  CG2 VAL A 555      -0.528 -25.545 -41.799  1.00  0.74           C  
ATOM   8294  H   VAL A 555      -1.916 -27.991 -41.199  1.00  0.74           H  
ATOM   8295  HA  VAL A 555      -2.828 -25.984 -43.009  1.00  0.74           H  
ATOM   8296  HB  VAL A 555      -0.158 -27.394 -42.775  1.00  0.74           H  
ATOM   8297 1HG1 VAL A 555       0.672 -25.660 -44.082  1.00  0.74           H  
ATOM   8298 2HG1 VAL A 555      -0.512 -26.563 -45.001  1.00  0.74           H  
ATOM   8299 3HG1 VAL A 555      -0.951 -24.978 -44.325  1.00  0.74           H  
ATOM   8300 1HG2 VAL A 555       0.525 -25.273 -41.752  1.00  0.74           H  
ATOM   8301 2HG2 VAL A 555      -1.123 -24.678 -42.003  1.00  0.74           H  
ATOM   8302 3HG2 VAL A 555      -0.827 -25.987 -40.862  1.00  0.74           H  
ATOM   8303  N   GLY A 556      -1.951 -28.821 -44.414  1.00  0.72           N  
ATOM   8304  CA  GLY A 556      -2.070 -29.578 -45.645  1.00  0.72           C  
ATOM   8305  C   GLY A 556      -3.521 -29.655 -46.085  1.00  0.72           C  
ATOM   8306  O   GLY A 556      -3.871 -29.293 -47.214  1.00  0.72           O  
ATOM   8307  H   GLY A 556      -1.487 -29.240 -43.605  1.00  0.72           H  
ATOM   8308 1HA  GLY A 556      -1.467 -29.110 -46.422  1.00  0.72           H  
ATOM   8309 2HA  GLY A 556      -1.678 -30.582 -45.485  1.00  0.72           H  
ATOM   8310  N   ARG A 557      -4.379 -30.122 -45.187  1.00  0.70           N  
ATOM   8311  CA  ARG A 557      -5.780 -30.284 -45.531  1.00  0.70           C  
ATOM   8312  C   ARG A 557      -6.459 -28.960 -45.896  1.00  0.70           C  
ATOM   8313  O   ARG A 557      -7.207 -28.892 -46.883  1.00  0.70           O  
ATOM   8314  CB  ARG A 557      -6.503 -30.924 -44.359  1.00  0.70           C  
ATOM   8315  CG  ARG A 557      -6.132 -32.391 -44.118  1.00  0.70           C  
ATOM   8316  CD  ARG A 557      -6.880 -32.989 -42.976  1.00  0.70           C  
ATOM   8317  NE  ARG A 557      -6.459 -34.367 -42.699  1.00  0.70           N  
ATOM   8318  CZ  ARG A 557      -6.897 -35.462 -43.332  1.00  0.70           C  
ATOM   8319  NH1 ARG A 557      -7.782 -35.388 -44.308  1.00  0.70           N  
ATOM   8320  NH2 ARG A 557      -6.411 -36.615 -42.942  1.00  0.70           N  
ATOM   8321  H   ARG A 557      -4.040 -30.382 -44.256  1.00  0.70           H  
ATOM   8322  HA  ARG A 557      -5.844 -30.953 -46.388  1.00  0.70           H  
ATOM   8323 1HB  ARG A 557      -6.258 -30.372 -43.446  1.00  0.70           H  
ATOM   8324 2HB  ARG A 557      -7.579 -30.859 -44.507  1.00  0.70           H  
ATOM   8325 1HG  ARG A 557      -6.341 -32.974 -45.013  1.00  0.70           H  
ATOM   8326 2HG  ARG A 557      -5.064 -32.451 -43.886  1.00  0.70           H  
ATOM   8327 1HD  ARG A 557      -6.697 -32.393 -42.080  1.00  0.70           H  
ATOM   8328 2HD  ARG A 557      -7.945 -32.995 -43.198  1.00  0.70           H  
ATOM   8329  HE  ARG A 557      -5.770 -34.537 -41.952  1.00  0.70           H  
ATOM   8330 1HH1 ARG A 557      -8.144 -34.490 -44.595  1.00  0.70           H  
ATOM   8331 2HH1 ARG A 557      -8.096 -36.230 -44.769  1.00  0.70           H  
ATOM   8332 1HH2 ARG A 557      -5.727 -36.609 -42.169  1.00  0.70           H  
ATOM   8333 2HH2 ARG A 557      -6.703 -37.474 -43.378  1.00  0.70           H  
ATOM   8334  N   THR A 558      -6.150 -27.896 -45.149  1.00  0.68           N  
ATOM   8335  CA  THR A 558      -6.766 -26.606 -45.398  1.00  0.68           C  
ATOM   8336  C   THR A 558      -6.310 -26.087 -46.750  1.00  0.68           C  
ATOM   8337  O   THR A 558      -7.103 -25.556 -47.533  1.00  0.68           O  
ATOM   8338  CB  THR A 558      -6.386 -25.588 -44.314  1.00  0.68           C  
ATOM   8339  OG1 THR A 558      -6.778 -26.081 -43.037  1.00  0.68           O  
ATOM   8340  CG2 THR A 558      -7.123 -24.255 -44.570  1.00  0.68           C  
ATOM   8341  H   THR A 558      -5.513 -27.982 -44.355  1.00  0.68           H  
ATOM   8342  HA  THR A 558      -7.849 -26.726 -45.424  1.00  0.68           H  
ATOM   8343  HB  THR A 558      -5.313 -25.446 -44.318  1.00  0.68           H  
ATOM   8344  HG1 THR A 558      -6.208 -26.852 -42.812  1.00  0.68           H  
ATOM   8345 1HG2 THR A 558      -6.858 -23.533 -43.792  1.00  0.68           H  
ATOM   8346 2HG2 THR A 558      -6.856 -23.857 -45.539  1.00  0.68           H  
ATOM   8347 3HG2 THR A 558      -8.186 -24.429 -44.556  1.00  0.68           H  
ATOM   8348  N   ALA A 559      -5.016 -26.236 -47.028  1.00  0.66           N  
ATOM   8349  CA  ALA A 559      -4.461 -25.755 -48.268  1.00  0.66           C  
ATOM   8350  C   ALA A 559      -5.130 -26.389 -49.446  1.00  0.66           C  
ATOM   8351  O   ALA A 559      -5.410 -25.705 -50.424  1.00  0.66           O  
ATOM   8352  CB  ALA A 559      -3.000 -26.075 -48.355  1.00  0.66           C  
ATOM   8353  H   ALA A 559      -4.395 -26.681 -46.355  1.00  0.66           H  
ATOM   8354  HA  ALA A 559      -4.609 -24.677 -48.316  1.00  0.66           H  
ATOM   8355 1HB  ALA A 559      -2.622 -25.691 -49.296  1.00  0.66           H  
ATOM   8356 2HB  ALA A 559      -2.466 -25.633 -47.535  1.00  0.66           H  
ATOM   8357 3HB  ALA A 559      -2.872 -27.154 -48.317  1.00  0.66           H  
ATOM   8358  N   MET A 560      -5.435 -27.683 -49.371  1.00  0.64           N  
ATOM   8359  CA  MET A 560      -6.038 -28.307 -50.533  1.00  0.64           C  
ATOM   8360  C   MET A 560      -7.436 -27.752 -50.791  1.00  0.64           C  
ATOM   8361  O   MET A 560      -7.851 -27.604 -51.946  1.00  0.64           O  
ATOM   8362  CB  MET A 560      -6.021 -29.818 -50.398  1.00  0.64           C  
ATOM   8363  CG  MET A 560      -4.596 -30.397 -50.409  1.00  0.64           C  
ATOM   8364  SD  MET A 560      -3.638 -29.979 -51.912  1.00  0.64           S  
ATOM   8365  CE  MET A 560      -2.618 -28.607 -51.324  1.00  0.64           C  
ATOM   8366  H   MET A 560      -5.189 -28.232 -48.541  1.00  0.64           H  
ATOM   8367  HA  MET A 560      -5.427 -28.060 -51.397  1.00  0.64           H  
ATOM   8368 1HB  MET A 560      -6.489 -30.099 -49.451  1.00  0.64           H  
ATOM   8369 2HB  MET A 560      -6.592 -30.272 -51.205  1.00  0.64           H  
ATOM   8370 1HG  MET A 560      -4.057 -30.016 -49.550  1.00  0.64           H  
ATOM   8371 2HG  MET A 560      -4.646 -31.480 -50.321  1.00  0.64           H  
ATOM   8372 1HE  MET A 560      -1.967 -28.261 -52.124  1.00  0.64           H  
ATOM   8373 2HE  MET A 560      -3.251 -27.794 -51.002  1.00  0.64           H  
ATOM   8374 3HE  MET A 560      -2.008 -28.943 -50.485  1.00  0.64           H  
ATOM   8375  N   GLU A 561      -8.157 -27.374 -49.730  1.00  0.62           N  
ATOM   8376  CA  GLU A 561      -9.466 -26.760 -49.952  1.00  0.62           C  
ATOM   8377  C   GLU A 561      -9.294 -25.420 -50.682  1.00  0.62           C  
ATOM   8378  O   GLU A 561     -10.100 -25.060 -51.548  1.00  0.62           O  
ATOM   8379  CB  GLU A 561     -10.250 -26.610 -48.642  1.00  0.62           C  
ATOM   8380  CG  GLU A 561     -10.725 -27.960 -48.085  1.00  0.62           C  
ATOM   8381  CD  GLU A 561     -11.539 -27.901 -46.801  1.00  0.62           C  
ATOM   8382  OE1 GLU A 561     -11.316 -27.062 -45.968  1.00  0.62           O  
ATOM   8383  OE2 GLU A 561     -12.423 -28.716 -46.665  1.00  0.62           O  
ATOM   8384  H   GLU A 561      -7.802 -27.540 -48.783  1.00  0.62           H  
ATOM   8385  HA  GLU A 561     -10.044 -27.416 -50.603  1.00  0.62           H  
ATOM   8386 1HB  GLU A 561      -9.626 -26.124 -47.891  1.00  0.62           H  
ATOM   8387 2HB  GLU A 561     -11.122 -25.982 -48.807  1.00  0.62           H  
ATOM   8388 1HG  GLU A 561     -11.321 -28.456 -48.850  1.00  0.62           H  
ATOM   8389 2HG  GLU A 561      -9.841 -28.575 -47.907  1.00  0.62           H  
ATOM   8390  N   ILE A 562      -8.210 -24.710 -50.359  1.00  0.61           N  
ATOM   8391  CA  ILE A 562      -7.923 -23.430 -50.994  1.00  0.61           C  
ATOM   8392  C   ILE A 562      -7.459 -23.618 -52.435  1.00  0.61           C  
ATOM   8393  O   ILE A 562      -7.860 -22.865 -53.323  1.00  0.61           O  
ATOM   8394  CB  ILE A 562      -6.902 -22.619 -50.204  1.00  0.61           C  
ATOM   8395  CG1 ILE A 562      -7.487 -22.332 -48.825  1.00  0.61           C  
ATOM   8396  CG2 ILE A 562      -6.550 -21.381 -50.976  1.00  0.61           C  
ATOM   8397  CD1 ILE A 562      -8.813 -21.648 -48.872  1.00  0.61           C  
ATOM   8398  H   ILE A 562      -7.598 -25.062 -49.618  1.00  0.61           H  
ATOM   8399  HA  ILE A 562      -8.843 -22.850 -51.016  1.00  0.61           H  
ATOM   8400  HB  ILE A 562      -5.999 -23.210 -50.047  1.00  0.61           H  
ATOM   8401 1HG1 ILE A 562      -7.611 -23.272 -48.300  1.00  0.61           H  
ATOM   8402 2HG1 ILE A 562      -6.790 -21.709 -48.263  1.00  0.61           H  
ATOM   8403 1HG2 ILE A 562      -5.821 -20.793 -50.427  1.00  0.61           H  
ATOM   8404 2HG2 ILE A 562      -6.136 -21.677 -51.932  1.00  0.61           H  
ATOM   8405 3HG2 ILE A 562      -7.435 -20.811 -51.143  1.00  0.61           H  
ATOM   8406 1HD1 ILE A 562      -9.165 -21.496 -47.873  1.00  0.61           H  
ATOM   8407 2HD1 ILE A 562      -8.729 -20.709 -49.359  1.00  0.61           H  
ATOM   8408 3HD1 ILE A 562      -9.524 -22.271 -49.412  1.00  0.61           H  
ATOM   8409  N   VAL A 563      -6.637 -24.631 -52.684  1.00  0.60           N  
ATOM   8410  CA  VAL A 563      -6.185 -24.914 -54.040  1.00  0.60           C  
ATOM   8411  C   VAL A 563      -7.378 -25.128 -54.949  1.00  0.60           C  
ATOM   8412  O   VAL A 563      -7.458 -24.547 -56.036  1.00  0.60           O  
ATOM   8413  CB  VAL A 563      -5.334 -26.197 -54.037  1.00  0.60           C  
ATOM   8414  CG1 VAL A 563      -5.078 -26.691 -55.394  1.00  0.60           C  
ATOM   8415  CG2 VAL A 563      -4.019 -25.934 -53.394  1.00  0.60           C  
ATOM   8416  H   VAL A 563      -6.319 -25.208 -51.910  1.00  0.60           H  
ATOM   8417  HA  VAL A 563      -5.594 -24.071 -54.401  1.00  0.60           H  
ATOM   8418  HB  VAL A 563      -5.875 -26.963 -53.490  1.00  0.60           H  
ATOM   8419 1HG1 VAL A 563      -4.493 -27.605 -55.331  1.00  0.60           H  
ATOM   8420 2HG1 VAL A 563      -6.029 -26.901 -55.874  1.00  0.60           H  
ATOM   8421 3HG1 VAL A 563      -4.544 -25.975 -55.954  1.00  0.60           H  
ATOM   8422 1HG2 VAL A 563      -3.459 -26.841 -53.375  1.00  0.60           H  
ATOM   8423 2HG2 VAL A 563      -3.484 -25.187 -53.976  1.00  0.60           H  
ATOM   8424 3HG2 VAL A 563      -4.155 -25.588 -52.394  1.00  0.60           H  
ATOM   8425  N   GLU A 564      -8.337 -25.928 -54.488  1.00  0.60           N  
ATOM   8426  CA  GLU A 564      -9.524 -26.168 -55.284  1.00  0.60           C  
ATOM   8427  C   GLU A 564     -10.386 -24.915 -55.453  1.00  0.60           C  
ATOM   8428  O   GLU A 564     -10.906 -24.676 -56.544  1.00  0.60           O  
ATOM   8429  CB  GLU A 564     -10.303 -27.337 -54.701  1.00  0.60           C  
ATOM   8430  CG  GLU A 564      -9.594 -28.677 -54.923  1.00  0.60           C  
ATOM   8431  CD  GLU A 564      -9.491 -29.034 -56.411  1.00  0.60           C  
ATOM   8432  OE1 GLU A 564     -10.511 -29.050 -57.058  1.00  0.60           O  
ATOM   8433  OE2 GLU A 564      -8.396 -29.259 -56.901  1.00  0.60           O  
ATOM   8434  H   GLU A 564      -8.226 -26.389 -53.581  1.00  0.60           H  
ATOM   8435  HA  GLU A 564      -9.196 -26.473 -56.276  1.00  0.60           H  
ATOM   8436 1HB  GLU A 564     -10.425 -27.192 -53.622  1.00  0.60           H  
ATOM   8437 2HB  GLU A 564     -11.294 -27.385 -55.148  1.00  0.60           H  
ATOM   8438 1HG  GLU A 564      -8.589 -28.615 -54.498  1.00  0.60           H  
ATOM   8439 2HG  GLU A 564     -10.137 -29.460 -54.396  1.00  0.60           H  
ATOM   8440  N   GLU A 565     -10.488 -24.064 -54.428  1.00  0.60           N  
ATOM   8441  CA  GLU A 565     -11.266 -22.833 -54.586  1.00  0.60           C  
ATOM   8442  C   GLU A 565     -10.638 -21.907 -55.631  1.00  0.60           C  
ATOM   8443  O   GLU A 565     -11.338 -21.307 -56.456  1.00  0.60           O  
ATOM   8444  CB  GLU A 565     -11.366 -22.085 -53.258  1.00  0.60           C  
ATOM   8445  CG  GLU A 565     -12.107 -20.755 -53.329  1.00  0.60           C  
ATOM   8446  CD  GLU A 565     -13.574 -20.822 -53.642  1.00  0.60           C  
ATOM   8447  OE1 GLU A 565     -14.221 -21.841 -53.469  1.00  0.60           O  
ATOM   8448  OE2 GLU A 565     -14.058 -19.813 -54.095  1.00  0.60           O  
ATOM   8449  H   GLU A 565     -10.073 -24.292 -53.523  1.00  0.60           H  
ATOM   8450  HA  GLU A 565     -12.267 -23.100 -54.918  1.00  0.60           H  
ATOM   8451 1HB  GLU A 565     -11.859 -22.720 -52.526  1.00  0.60           H  
ATOM   8452 2HB  GLU A 565     -10.361 -21.883 -52.882  1.00  0.60           H  
ATOM   8453 1HG  GLU A 565     -11.989 -20.240 -52.381  1.00  0.60           H  
ATOM   8454 2HG  GLU A 565     -11.619 -20.145 -54.091  1.00  0.60           H  
ATOM   8455  N   ILE A 566      -9.312 -21.810 -55.626  1.00  0.61           N  
ATOM   8456  CA  ILE A 566      -8.632 -20.953 -56.584  1.00  0.61           C  
ATOM   8457  C   ILE A 566      -8.813 -21.489 -57.999  1.00  0.61           C  
ATOM   8458  O   ILE A 566      -9.192 -20.743 -58.908  1.00  0.61           O  
ATOM   8459  CB  ILE A 566      -7.140 -20.876 -56.292  1.00  0.61           C  
ATOM   8460  CG1 ILE A 566      -6.860 -20.173 -54.963  1.00  0.61           C  
ATOM   8461  CG2 ILE A 566      -6.487 -20.127 -57.422  1.00  0.61           C  
ATOM   8462  CD1 ILE A 566      -5.452 -20.374 -54.496  1.00  0.61           C  
ATOM   8463  H   ILE A 566      -8.773 -22.319 -54.922  1.00  0.61           H  
ATOM   8464  HA  ILE A 566      -9.065 -19.954 -56.529  1.00  0.61           H  
ATOM   8465  HB  ILE A 566      -6.735 -21.881 -56.219  1.00  0.61           H  
ATOM   8466 1HG1 ILE A 566      -7.008 -19.124 -55.079  1.00  0.61           H  
ATOM   8467 2HG1 ILE A 566      -7.547 -20.543 -54.203  1.00  0.61           H  
ATOM   8468 1HG2 ILE A 566      -5.416 -20.064 -57.253  1.00  0.61           H  
ATOM   8469 2HG2 ILE A 566      -6.686 -20.643 -58.354  1.00  0.61           H  
ATOM   8470 3HG2 ILE A 566      -6.901 -19.145 -57.478  1.00  0.61           H  
ATOM   8471 1HD1 ILE A 566      -5.300 -19.857 -53.556  1.00  0.61           H  
ATOM   8472 2HD1 ILE A 566      -5.277 -21.443 -54.356  1.00  0.61           H  
ATOM   8473 3HD1 ILE A 566      -4.759 -19.994 -55.238  1.00  0.61           H  
ATOM   8474  N   ARG A 567      -8.582 -22.802 -58.176  1.00  0.63           N  
ATOM   8475  CA  ARG A 567      -8.730 -23.433 -59.482  1.00  0.63           C  
ATOM   8476  C   ARG A 567     -10.161 -23.307 -59.985  1.00  0.63           C  
ATOM   8477  O   ARG A 567     -10.396 -23.011 -61.162  1.00  0.63           O  
ATOM   8478  CB  ARG A 567      -8.374 -24.915 -59.393  1.00  0.63           C  
ATOM   8479  CG  ARG A 567      -6.893 -25.262 -59.222  1.00  0.63           C  
ATOM   8480  CD  ARG A 567      -6.713 -26.744 -58.974  1.00  0.63           C  
ATOM   8481  NE  ARG A 567      -5.304 -27.137 -58.945  1.00  0.63           N  
ATOM   8482  CZ  ARG A 567      -4.785 -28.245 -58.370  1.00  0.63           C  
ATOM   8483  NH1 ARG A 567      -5.520 -29.124 -57.703  1.00  0.63           N  
ATOM   8484  NH2 ARG A 567      -3.494 -28.429 -58.498  1.00  0.63           N  
ATOM   8485  H   ARG A 567      -8.281 -23.373 -57.383  1.00  0.63           H  
ATOM   8486  HA  ARG A 567      -8.059 -22.940 -60.185  1.00  0.63           H  
ATOM   8487 1HB  ARG A 567      -8.899 -25.350 -58.541  1.00  0.63           H  
ATOM   8488 2HB  ARG A 567      -8.731 -25.426 -60.286  1.00  0.63           H  
ATOM   8489 1HG  ARG A 567      -6.334 -24.990 -60.119  1.00  0.63           H  
ATOM   8490 2HG  ARG A 567      -6.496 -24.720 -58.371  1.00  0.63           H  
ATOM   8491 1HD  ARG A 567      -7.164 -27.007 -58.015  1.00  0.63           H  
ATOM   8492 2HD  ARG A 567      -7.205 -27.304 -59.766  1.00  0.63           H  
ATOM   8493  HE  ARG A 567      -4.627 -26.552 -59.454  1.00  0.63           H  
ATOM   8494 1HH1 ARG A 567      -6.537 -28.997 -57.579  1.00  0.63           H  
ATOM   8495 2HH1 ARG A 567      -5.082 -29.932 -57.295  1.00  0.63           H  
ATOM   8496 1HH2 ARG A 567      -2.969 -27.728 -59.041  1.00  0.63           H  
ATOM   8497 2HH2 ARG A 567      -3.042 -29.232 -58.099  1.00  0.63           H  
ATOM   8498  N   ARG A 568     -11.128 -23.486 -59.081  1.00  0.66           N  
ATOM   8499  CA  ARG A 568     -12.527 -23.373 -59.434  1.00  0.66           C  
ATOM   8500  C   ARG A 568     -12.808 -22.001 -60.000  1.00  0.66           C  
ATOM   8501  O   ARG A 568     -13.353 -21.886 -61.100  1.00  0.66           O  
ATOM   8502  CB  ARG A 568     -13.407 -23.624 -58.217  1.00  0.66           C  
ATOM   8503  CG  ARG A 568     -14.900 -23.535 -58.451  1.00  0.66           C  
ATOM   8504  CD  ARG A 568     -15.669 -23.926 -57.229  1.00  0.66           C  
ATOM   8505  NE  ARG A 568     -17.117 -23.828 -57.434  1.00  0.66           N  
ATOM   8506  CZ  ARG A 568     -18.049 -24.169 -56.519  1.00  0.66           C  
ATOM   8507  NH1 ARG A 568     -17.681 -24.631 -55.340  1.00  0.66           N  
ATOM   8508  NH2 ARG A 568     -19.335 -24.044 -56.802  1.00  0.66           N  
ATOM   8509  H   ARG A 568     -10.895 -23.738 -58.123  1.00  0.66           H  
ATOM   8510  HA  ARG A 568     -12.757 -24.120 -60.193  1.00  0.66           H  
ATOM   8511 1HB  ARG A 568     -13.195 -24.613 -57.816  1.00  0.66           H  
ATOM   8512 2HB  ARG A 568     -13.159 -22.904 -57.439  1.00  0.66           H  
ATOM   8513 1HG  ARG A 568     -15.158 -22.503 -58.696  1.00  0.66           H  
ATOM   8514 2HG  ARG A 568     -15.194 -24.186 -59.275  1.00  0.66           H  
ATOM   8515 1HD  ARG A 568     -15.430 -24.954 -56.963  1.00  0.66           H  
ATOM   8516 2HD  ARG A 568     -15.393 -23.263 -56.406  1.00  0.66           H  
ATOM   8517  HE  ARG A 568     -17.444 -23.476 -58.350  1.00  0.66           H  
ATOM   8518 1HH1 ARG A 568     -16.699 -24.729 -55.122  1.00  0.66           H  
ATOM   8519 2HH1 ARG A 568     -18.379 -24.890 -54.659  1.00  0.66           H  
ATOM   8520 1HH2 ARG A 568     -19.626 -23.689 -57.709  1.00  0.66           H  
ATOM   8521 2HH2 ARG A 568     -20.029 -24.301 -56.119  1.00  0.66           H  
ATOM   8522  N   GLN A 569     -12.372 -20.950 -59.299  1.00  0.70           N  
ATOM   8523  CA  GLN A 569     -12.630 -19.617 -59.807  1.00  0.70           C  
ATOM   8524  C   GLN A 569     -11.927 -19.356 -61.126  1.00  0.70           C  
ATOM   8525  O   GLN A 569     -12.511 -18.742 -62.017  1.00  0.70           O  
ATOM   8526  CB  GLN A 569     -12.231 -18.541 -58.805  1.00  0.70           C  
ATOM   8527  CG  GLN A 569     -13.116 -18.474 -57.591  1.00  0.70           C  
ATOM   8528  CD  GLN A 569     -12.755 -17.309 -56.719  1.00  0.70           C  
ATOM   8529  OE1 GLN A 569     -12.504 -16.212 -57.263  1.00  0.70           O  
ATOM   8530  NE2 GLN A 569     -12.721 -17.512 -55.405  1.00  0.70           N  
ATOM   8531  H   GLN A 569     -11.901 -21.077 -58.399  1.00  0.70           H  
ATOM   8532  HA  GLN A 569     -13.702 -19.528 -59.980  1.00  0.70           H  
ATOM   8533 1HB  GLN A 569     -11.207 -18.731 -58.466  1.00  0.70           H  
ATOM   8534 2HB  GLN A 569     -12.248 -17.579 -59.278  1.00  0.70           H  
ATOM   8535 1HG  GLN A 569     -14.152 -18.369 -57.909  1.00  0.70           H  
ATOM   8536 2HG  GLN A 569     -12.992 -19.393 -57.007  1.00  0.70           H  
ATOM   8537 1HE2 GLN A 569     -12.470 -16.774 -54.763  1.00  0.70           H  
ATOM   8538 2HE2 GLN A 569     -12.973 -18.428 -55.018  1.00  0.70           H  
ATOM   8539  N   PHE A 570     -10.709 -19.867 -61.308  1.00  0.75           N  
ATOM   8540  CA  PHE A 570     -10.025 -19.606 -62.571  1.00  0.75           C  
ATOM   8541  C   PHE A 570     -10.838 -20.152 -63.741  1.00  0.75           C  
ATOM   8542  O   PHE A 570     -10.904 -19.539 -64.809  1.00  0.75           O  
ATOM   8543  CB  PHE A 570      -8.639 -20.255 -62.615  1.00  0.75           C  
ATOM   8544  CG  PHE A 570      -7.592 -19.587 -61.788  1.00  0.75           C  
ATOM   8545  CD1 PHE A 570      -7.842 -18.390 -61.167  1.00  0.75           C  
ATOM   8546  CD2 PHE A 570      -6.324 -20.145 -61.676  1.00  0.75           C  
ATOM   8547  CE1 PHE A 570      -6.864 -17.770 -60.432  1.00  0.75           C  
ATOM   8548  CE2 PHE A 570      -5.337 -19.513 -60.951  1.00  0.75           C  
ATOM   8549  CZ  PHE A 570      -5.610 -18.325 -60.326  1.00  0.75           C  
ATOM   8550  H   PHE A 570     -10.244 -20.381 -60.557  1.00  0.75           H  
ATOM   8551  HA  PHE A 570      -9.918 -18.528 -62.697  1.00  0.75           H  
ATOM   8552 1HB  PHE A 570      -8.726 -21.285 -62.272  1.00  0.75           H  
ATOM   8553 2HB  PHE A 570      -8.298 -20.290 -63.640  1.00  0.75           H  
ATOM   8554  HD1 PHE A 570      -8.830 -17.941 -61.256  1.00  0.75           H  
ATOM   8555  HD2 PHE A 570      -6.112 -21.089 -62.179  1.00  0.75           H  
ATOM   8556  HE1 PHE A 570      -7.085 -16.839 -59.943  1.00  0.75           H  
ATOM   8557  HE2 PHE A 570      -4.349 -19.949 -60.880  1.00  0.75           H  
ATOM   8558  HZ  PHE A 570      -4.840 -17.826 -59.755  1.00  0.75           H  
ATOM   8559  N   ARG A 571     -11.435 -21.328 -63.535  1.00  0.80           N  
ATOM   8560  CA  ARG A 571     -12.230 -22.010 -64.545  1.00  0.80           C  
ATOM   8561  C   ARG A 571     -13.628 -21.403 -64.744  1.00  0.80           C  
ATOM   8562  O   ARG A 571     -14.103 -21.285 -65.877  1.00  0.80           O  
ATOM   8563  CB  ARG A 571     -12.358 -23.463 -64.129  1.00  0.80           C  
ATOM   8564  CG  ARG A 571     -11.053 -24.238 -64.199  1.00  0.80           C  
ATOM   8565  CD  ARG A 571     -11.173 -25.581 -63.591  1.00  0.80           C  
ATOM   8566  NE  ARG A 571      -9.910 -26.305 -63.633  1.00  0.80           N  
ATOM   8567  CZ  ARG A 571      -9.645 -27.428 -62.938  1.00  0.80           C  
ATOM   8568  NH1 ARG A 571     -10.558 -27.944 -62.144  1.00  0.80           N  
ATOM   8569  NH2 ARG A 571      -8.464 -28.011 -63.054  1.00  0.80           N  
ATOM   8570  H   ARG A 571     -11.310 -21.784 -62.627  1.00  0.80           H  
ATOM   8571  HA  ARG A 571     -11.691 -21.957 -65.490  1.00  0.80           H  
ATOM   8572 1HB  ARG A 571     -12.711 -23.512 -63.098  1.00  0.80           H  
ATOM   8573 2HB  ARG A 571     -13.093 -23.964 -64.755  1.00  0.80           H  
ATOM   8574 1HG  ARG A 571     -10.757 -24.355 -65.241  1.00  0.80           H  
ATOM   8575 2HG  ARG A 571     -10.279 -23.686 -63.664  1.00  0.80           H  
ATOM   8576 1HD  ARG A 571     -11.468 -25.470 -62.545  1.00  0.80           H  
ATOM   8577 2HD  ARG A 571     -11.922 -26.162 -64.124  1.00  0.80           H  
ATOM   8578  HE  ARG A 571      -9.182 -25.940 -64.232  1.00  0.80           H  
ATOM   8579 1HH1 ARG A 571     -11.459 -27.496 -62.054  1.00  0.80           H  
ATOM   8580 2HH1 ARG A 571     -10.358 -28.786 -61.620  1.00  0.80           H  
ATOM   8581 1HH2 ARG A 571      -7.759 -27.613 -63.663  1.00  0.80           H  
ATOM   8582 2HH2 ARG A 571      -8.262 -28.852 -62.536  1.00  0.80           H  
ATOM   8583  N   GLU A 572     -14.280 -20.996 -63.649  1.00  0.85           N  
ATOM   8584  CA  GLU A 572     -15.633 -20.436 -63.714  1.00  0.85           C  
ATOM   8585  C   GLU A 572     -15.658 -18.985 -64.180  1.00  0.85           C  
ATOM   8586  O   GLU A 572     -16.642 -18.533 -64.771  1.00  0.85           O  
ATOM   8587  CB  GLU A 572     -16.333 -20.534 -62.354  1.00  0.85           C  
ATOM   8588  CG  GLU A 572     -16.663 -21.951 -61.910  1.00  0.85           C  
ATOM   8589  CD  GLU A 572     -17.348 -22.006 -60.571  1.00  0.85           C  
ATOM   8590  OE1 GLU A 572     -17.519 -20.980 -59.957  1.00  0.85           O  
ATOM   8591  OE2 GLU A 572     -17.692 -23.088 -60.151  1.00  0.85           O  
ATOM   8592  H   GLU A 572     -13.841 -21.123 -62.737  1.00  0.85           H  
ATOM   8593  HA  GLU A 572     -16.205 -21.024 -64.431  1.00  0.85           H  
ATOM   8594 1HB  GLU A 572     -15.689 -20.091 -61.590  1.00  0.85           H  
ATOM   8595 2HB  GLU A 572     -17.256 -19.959 -62.377  1.00  0.85           H  
ATOM   8596 1HG  GLU A 572     -17.311 -22.409 -62.655  1.00  0.85           H  
ATOM   8597 2HG  GLU A 572     -15.742 -22.530 -61.866  1.00  0.85           H  
ATOM   8598  N   LYS A 573     -14.573 -18.262 -63.922  1.00  0.91           N  
ATOM   8599  CA  LYS A 573     -14.420 -16.856 -64.278  1.00  0.91           C  
ATOM   8600  C   LYS A 573     -13.122 -16.628 -65.080  1.00  0.91           C  
ATOM   8601  O   LYS A 573     -12.130 -16.148 -64.529  1.00  0.91           O  
ATOM   8602  CB  LYS A 573     -14.427 -16.020 -62.998  1.00  0.91           C  
ATOM   8603  CG  LYS A 573     -15.762 -15.949 -62.285  1.00  0.91           C  
ATOM   8604  CD  LYS A 573     -15.663 -15.257 -60.920  1.00  0.91           C  
ATOM   8605  CE  LYS A 573     -15.295 -13.759 -60.994  1.00  0.91           C  
ATOM   8606  NZ  LYS A 573     -16.333 -12.930 -61.718  1.00  0.91           N  
ATOM   8607  H   LYS A 573     -13.809 -18.693 -63.405  1.00  0.91           H  
ATOM   8608  HA  LYS A 573     -15.270 -16.542 -64.884  1.00  0.91           H  
ATOM   8609 1HB  LYS A 573     -13.729 -16.448 -62.306  1.00  0.91           H  
ATOM   8610 2HB  LYS A 573     -14.107 -15.000 -63.219  1.00  0.91           H  
ATOM   8611 1HG  LYS A 573     -16.461 -15.393 -62.915  1.00  0.91           H  
ATOM   8612 2HG  LYS A 573     -16.154 -16.954 -62.140  1.00  0.91           H  
ATOM   8613 1HD  LYS A 573     -16.620 -15.351 -60.405  1.00  0.91           H  
ATOM   8614 2HD  LYS A 573     -14.904 -15.764 -60.321  1.00  0.91           H  
ATOM   8615 1HE  LYS A 573     -15.216 -13.393 -59.971  1.00  0.91           H  
ATOM   8616 2HE  LYS A 573     -14.328 -13.638 -61.480  1.00  0.91           H  
ATOM   8617 1HZ  LYS A 573     -16.072 -11.953 -61.701  1.00  0.91           H  
ATOM   8618 2HZ  LYS A 573     -16.404 -13.225 -62.710  1.00  0.91           H  
ATOM   8619 3HZ  LYS A 573     -17.221 -13.033 -61.266  1.00  0.91           H  
ATOM   8620  N   PRO A 574     -13.097 -16.937 -66.396  1.00  0.97           N  
ATOM   8621  CA  PRO A 574     -11.931 -16.905 -67.269  1.00  0.97           C  
ATOM   8622  C   PRO A 574     -11.220 -15.554 -67.324  1.00  0.97           C  
ATOM   8623  O   PRO A 574     -10.026 -15.498 -67.623  1.00  0.97           O  
ATOM   8624  CB  PRO A 574     -12.535 -17.228 -68.646  1.00  0.97           C  
ATOM   8625  CG  PRO A 574     -13.787 -17.999 -68.341  1.00  0.97           C  
ATOM   8626  CD  PRO A 574     -14.328 -17.368 -67.089  1.00  0.97           C  
ATOM   8627  HA  PRO A 574     -11.233 -17.696 -66.950  1.00  0.97           H  
ATOM   8628 1HB  PRO A 574     -12.731 -16.294 -69.196  1.00  0.97           H  
ATOM   8629 2HB  PRO A 574     -11.814 -17.806 -69.241  1.00  0.97           H  
ATOM   8630 1HG  PRO A 574     -14.492 -17.944 -69.181  1.00  0.97           H  
ATOM   8631 2HG  PRO A 574     -13.549 -19.067 -68.191  1.00  0.97           H  
ATOM   8632 1HD  PRO A 574     -14.971 -16.500 -67.311  1.00  0.97           H  
ATOM   8633 2HD  PRO A 574     -14.851 -18.140 -66.562  1.00  0.97           H  
ATOM   8634  N   GLY A 575     -11.919 -14.454 -67.002  1.00  1.04           N  
ATOM   8635  CA  GLY A 575     -11.293 -13.145 -67.047  1.00  1.04           C  
ATOM   8636  C   GLY A 575     -10.420 -12.903 -65.820  1.00  1.04           C  
ATOM   8637  O   GLY A 575      -9.787 -11.856 -65.681  1.00  1.04           O  
ATOM   8638  H   GLY A 575     -12.905 -14.471 -66.728  1.00  1.04           H  
ATOM   8639 1HA  GLY A 575     -10.683 -13.075 -67.948  1.00  1.04           H  
ATOM   8640 2HA  GLY A 575     -12.052 -12.380 -67.134  1.00  1.04           H  
ATOM   8641  N   ILE A 576     -10.382 -13.839 -64.881  1.00  1.13           N  
ATOM   8642  CA  ILE A 576      -9.471 -13.650 -63.768  1.00  1.13           C  
ATOM   8643  C   ILE A 576      -8.058 -13.677 -64.298  1.00  1.13           C  
ATOM   8644  O   ILE A 576      -7.240 -12.805 -64.010  1.00  1.13           O  
ATOM   8645  CB  ILE A 576      -9.623 -14.735 -62.707  1.00  1.13           C  
ATOM   8646  CG1 ILE A 576     -10.943 -14.589 -61.998  1.00  1.13           C  
ATOM   8647  CG2 ILE A 576      -8.496 -14.671 -61.752  1.00  1.13           C  
ATOM   8648  CD1 ILE A 576     -11.267 -15.782 -61.174  1.00  1.13           C  
ATOM   8649  H   ILE A 576     -10.953 -14.685 -64.946  1.00  1.13           H  
ATOM   8650  HA  ILE A 576      -9.662 -12.683 -63.307  1.00  1.13           H  
ATOM   8651  HB  ILE A 576      -9.627 -15.716 -63.190  1.00  1.13           H  
ATOM   8652 1HG1 ILE A 576     -10.900 -13.715 -61.348  1.00  1.13           H  
ATOM   8653 2HG1 ILE A 576     -11.735 -14.434 -62.723  1.00  1.13           H  
ATOM   8654 1HG2 ILE A 576      -8.614 -15.446 -61.012  1.00  1.13           H  
ATOM   8655 2HG2 ILE A 576      -7.556 -14.816 -62.277  1.00  1.13           H  
ATOM   8656 3HG2 ILE A 576      -8.483 -13.706 -61.259  1.00  1.13           H  
ATOM   8657 1HD1 ILE A 576     -12.221 -15.628 -60.674  1.00  1.13           H  
ATOM   8658 2HD1 ILE A 576     -11.328 -16.628 -61.837  1.00  1.13           H  
ATOM   8659 3HD1 ILE A 576     -10.499 -15.965 -60.440  1.00  1.13           H  
ATOM   8660  N   LEU A 577      -7.791 -14.649 -65.156  1.00  1.23           N  
ATOM   8661  CA  LEU A 577      -6.462 -14.853 -65.689  1.00  1.23           C  
ATOM   8662  C   LEU A 577      -6.039 -13.768 -66.689  1.00  1.23           C  
ATOM   8663  O   LEU A 577      -4.853 -13.620 -66.998  1.00  1.23           O  
ATOM   8664  CB  LEU A 577      -6.372 -16.263 -66.254  1.00  1.23           C  
ATOM   8665  CG  LEU A 577      -6.494 -17.338 -65.147  1.00  1.23           C  
ATOM   8666  CD1 LEU A 577      -6.473 -18.721 -65.752  1.00  1.23           C  
ATOM   8667  CD2 LEU A 577      -5.362 -17.139 -64.161  1.00  1.23           C  
ATOM   8668  H   LEU A 577      -8.528 -15.298 -65.410  1.00  1.23           H  
ATOM   8669  HA  LEU A 577      -5.785 -14.834 -64.850  1.00  1.23           H  
ATOM   8670 1HB  LEU A 577      -7.187 -16.410 -66.970  1.00  1.23           H  
ATOM   8671 2HB  LEU A 577      -5.421 -16.389 -66.767  1.00  1.23           H  
ATOM   8672  HG  LEU A 577      -7.448 -17.221 -64.624  1.00  1.23           H  
ATOM   8673 1HD1 LEU A 577      -6.562 -19.463 -64.965  1.00  1.23           H  
ATOM   8674 2HD1 LEU A 577      -7.308 -18.825 -66.447  1.00  1.23           H  
ATOM   8675 3HD1 LEU A 577      -5.535 -18.871 -66.283  1.00  1.23           H  
ATOM   8676 1HD2 LEU A 577      -5.435 -17.874 -63.374  1.00  1.23           H  
ATOM   8677 2HD2 LEU A 577      -4.419 -17.256 -64.680  1.00  1.23           H  
ATOM   8678 3HD2 LEU A 577      -5.419 -16.142 -63.728  1.00  1.23           H  
ATOM   8679  N   GLU A 578      -7.012 -12.996 -67.172  1.00  1.31           N  
ATOM   8680  CA  GLU A 578      -6.768 -11.888 -68.093  1.00  1.31           C  
ATOM   8681  C   GLU A 578      -6.742 -10.525 -67.381  1.00  1.31           C  
ATOM   8682  O   GLU A 578      -6.698  -9.492 -68.049  1.00  1.31           O  
ATOM   8683  CB  GLU A 578      -7.819 -11.844 -69.211  1.00  1.31           C  
ATOM   8684  CG  GLU A 578      -7.834 -13.064 -70.144  1.00  1.31           C  
ATOM   8685  CD  GLU A 578      -8.830 -12.935 -71.317  1.00  1.31           C  
ATOM   8686  OE1 GLU A 578      -9.531 -11.938 -71.389  1.00  1.31           O  
ATOM   8687  OE2 GLU A 578      -8.864 -13.819 -72.139  1.00  1.31           O  
ATOM   8688  H   GLU A 578      -7.960 -13.185 -66.879  1.00  1.31           H  
ATOM   8689  HA  GLU A 578      -5.791 -12.036 -68.552  1.00  1.31           H  
ATOM   8690 1HB  GLU A 578      -8.808 -11.746 -68.765  1.00  1.31           H  
ATOM   8691 2HB  GLU A 578      -7.652 -10.961 -69.822  1.00  1.31           H  
ATOM   8692 1HG  GLU A 578      -6.833 -13.213 -70.544  1.00  1.31           H  
ATOM   8693 2HG  GLU A 578      -8.094 -13.945 -69.551  1.00  1.31           H  
ATOM   8694  N   TRP A 579      -6.769 -10.521 -66.035  1.00  1.35           N  
ATOM   8695  CA  TRP A 579      -6.813  -9.294 -65.216  1.00  1.35           C  
ATOM   8696  C   TRP A 579      -8.086  -8.470 -65.445  1.00  1.35           C  
ATOM   8697  O   TRP A 579      -8.051  -7.241 -65.373  1.00  1.35           O  
ATOM   8698  CB  TRP A 579      -5.627  -8.335 -65.494  1.00  1.35           C  
ATOM   8699  CG  TRP A 579      -4.224  -8.842 -65.223  1.00  1.35           C  
ATOM   8700  CD1 TRP A 579      -3.577  -8.805 -64.023  1.00  1.35           C  
ATOM   8701  CD2 TRP A 579      -3.279  -9.423 -66.166  1.00  1.35           C  
ATOM   8702  NE1 TRP A 579      -2.307  -9.321 -64.153  1.00  1.35           N  
ATOM   8703  CE2 TRP A 579      -2.111  -9.702 -65.452  1.00  1.35           C  
ATOM   8704  CE3 TRP A 579      -3.327  -9.721 -67.534  1.00  1.35           C  
ATOM   8705  CZ2 TRP A 579      -1.002 -10.268 -66.053  1.00  1.35           C  
ATOM   8706  CZ3 TRP A 579      -2.217 -10.293 -68.132  1.00  1.35           C  
ATOM   8707  CH2 TRP A 579      -1.084 -10.560 -67.411  1.00  1.35           C  
ATOM   8708  H   TRP A 579      -6.800 -11.409 -65.533  1.00  1.35           H  
ATOM   8709  HA  TRP A 579      -6.785  -9.591 -64.168  1.00  1.35           H  
ATOM   8710 1HB  TRP A 579      -5.661  -7.981 -66.518  1.00  1.35           H  
ATOM   8711 2HB  TRP A 579      -5.761  -7.452 -64.872  1.00  1.35           H  
ATOM   8712  HD1 TRP A 579      -4.001  -8.419 -63.100  1.00  1.35           H  
ATOM   8713  HE1 TRP A 579      -1.614  -9.413 -63.418  1.00  1.35           H  
ATOM   8714  HE3 TRP A 579      -4.214  -9.509 -68.119  1.00  1.35           H  
ATOM   8715  HZ2 TRP A 579      -0.091 -10.487 -65.494  1.00  1.35           H  
ATOM   8716  HZ3 TRP A 579      -2.268 -10.523 -69.196  1.00  1.35           H  
ATOM   8717  HH2 TRP A 579      -0.228 -11.010 -67.915  1.00  1.35           H  
ATOM   8718  N   LYS A 580      -9.213  -9.141 -65.688  1.00  1.33           N  
ATOM   8719  CA  LYS A 580     -10.487  -8.472 -65.920  1.00  1.33           C  
ATOM   8720  C   LYS A 580     -11.549  -8.741 -64.846  1.00  1.33           C  
ATOM   8721  O   LYS A 580     -12.366  -7.866 -64.558  1.00  1.33           O  
ATOM   8722  CB  LYS A 580     -11.023  -8.908 -67.282  1.00  1.33           C  
ATOM   8723  CG  LYS A 580     -10.151  -8.483 -68.449  1.00  1.33           C  
ATOM   8724  CD  LYS A 580     -10.672  -9.021 -69.762  1.00  1.33           C  
ATOM   8725  CE  LYS A 580      -9.790  -8.590 -70.923  1.00  1.33           C  
ATOM   8726  NZ  LYS A 580     -10.188  -9.261 -72.185  1.00  1.33           N  
ATOM   8727  H   LYS A 580      -9.193 -10.151 -65.736  1.00  1.33           H  
ATOM   8728  HA  LYS A 580     -10.307  -7.398 -65.945  1.00  1.33           H  
ATOM   8729 1HB  LYS A 580     -11.103  -9.994 -67.306  1.00  1.33           H  
ATOM   8730 2HB  LYS A 580     -12.022  -8.500 -67.429  1.00  1.33           H  
ATOM   8731 1HG  LYS A 580     -10.109  -7.396 -68.495  1.00  1.33           H  
ATOM   8732 2HG  LYS A 580      -9.145  -8.857 -68.302  1.00  1.33           H  
ATOM   8733 1HD  LYS A 580     -10.686 -10.115 -69.728  1.00  1.33           H  
ATOM   8734 2HD  LYS A 580     -11.686  -8.665 -69.931  1.00  1.33           H  
ATOM   8735 1HE  LYS A 580      -9.870  -7.514 -71.053  1.00  1.33           H  
ATOM   8736 2HE  LYS A 580      -8.752  -8.846 -70.701  1.00  1.33           H  
ATOM   8737 1HZ  LYS A 580      -9.587  -8.971 -72.935  1.00  1.33           H  
ATOM   8738 2HZ  LYS A 580     -10.083 -10.282 -72.034  1.00  1.33           H  
ATOM   8739 3HZ  LYS A 580     -11.143  -9.044 -72.412  1.00  1.33           H  
ATOM   8740  N   GLU A 581     -11.545  -9.939 -64.250  1.00  1.24           N  
ATOM   8741  CA  GLU A 581     -12.629 -10.304 -63.321  1.00  1.24           C  
ATOM   8742  C   GLU A 581     -12.352 -10.364 -61.812  1.00  1.24           C  
ATOM   8743  O   GLU A 581     -13.071 -11.078 -61.119  1.00  1.24           O  
ATOM   8744  CB  GLU A 581     -13.300 -11.629 -63.710  1.00  1.24           C  
ATOM   8745  CG  GLU A 581     -14.096 -11.620 -65.011  1.00  1.24           C  
ATOM   8746  CD  GLU A 581     -14.931 -12.932 -65.266  1.00  1.24           C  
ATOM   8747  OE1 GLU A 581     -15.948 -13.105 -64.591  1.00  1.24           O  
ATOM   8748  OE2 GLU A 581     -14.538 -13.763 -66.078  1.00  1.24           O  
ATOM   8749  H   GLU A 581     -10.831 -10.613 -64.512  1.00  1.24           H  
ATOM   8750  HA  GLU A 581     -13.401  -9.545 -63.445  1.00  1.24           H  
ATOM   8751 1HB  GLU A 581     -12.552 -12.407 -63.778  1.00  1.24           H  
ATOM   8752 2HB  GLU A 581     -13.976 -11.906 -62.930  1.00  1.24           H  
ATOM   8753 1HG  GLU A 581     -14.794 -10.786 -64.955  1.00  1.24           H  
ATOM   8754 2HG  GLU A 581     -13.442 -11.417 -65.829  1.00  1.24           H  
ATOM   8755  N   GLN A 582     -11.342  -9.644 -61.303  1.00  1.12           N  
ATOM   8756  CA  GLN A 582     -11.120  -9.528 -59.840  1.00  1.12           C  
ATOM   8757  C   GLN A 582     -11.611 -10.708 -58.973  1.00  1.12           C  
ATOM   8758  O   GLN A 582     -12.739 -10.658 -58.478  1.00  1.12           O  
ATOM   8759  CB  GLN A 582     -11.736  -8.252 -59.283  1.00  1.12           C  
ATOM   8760  CG  GLN A 582     -11.525  -8.105 -57.773  1.00  1.12           C  
ATOM   8761  CD  GLN A 582     -10.063  -7.988 -57.370  1.00  1.12           C  
ATOM   8762  OE1 GLN A 582      -9.312  -7.109 -57.834  1.00  1.12           O  
ATOM   8763  NE2 GLN A 582      -9.642  -8.893 -56.486  1.00  1.12           N  
ATOM   8764  H   GLN A 582     -10.766  -9.113 -61.942  1.00  1.12           H  
ATOM   8765  HA  GLN A 582     -10.053  -9.408 -59.709  1.00  1.12           H  
ATOM   8766 1HB  GLN A 582     -11.309  -7.384 -59.782  1.00  1.12           H  
ATOM   8767 2HB  GLN A 582     -12.810  -8.252 -59.479  1.00  1.12           H  
ATOM   8768 1HG  GLN A 582     -12.046  -7.215 -57.423  1.00  1.12           H  
ATOM   8769 2HG  GLN A 582     -11.933  -8.994 -57.280  1.00  1.12           H  
ATOM   8770 1HE2 GLN A 582      -8.690  -8.891 -56.177  1.00  1.12           H  
ATOM   8771 2HE2 GLN A 582     -10.281  -9.604 -56.144  1.00  1.12           H  
ATOM   8772  N   PRO A 583     -10.795 -11.741 -58.720  1.00  0.98           N  
ATOM   8773  CA  PRO A 583     -11.200 -12.984 -58.096  1.00  0.98           C  
ATOM   8774  C   PRO A 583     -11.677 -12.768 -56.659  1.00  0.98           C  
ATOM   8775  O   PRO A 583     -11.277 -11.822 -55.961  1.00  0.98           O  
ATOM   8776  CB  PRO A 583      -9.925 -13.805 -58.134  1.00  0.98           C  
ATOM   8777  CG  PRO A 583      -8.805 -12.801 -58.174  1.00  0.98           C  
ATOM   8778  CD  PRO A 583      -9.345 -11.638 -58.970  1.00  0.98           C  
ATOM   8779  HA  PRO A 583     -11.990 -13.455 -58.702  1.00  0.98           H  
ATOM   8780 1HB  PRO A 583      -9.928 -14.476 -57.311  1.00  0.98           H  
ATOM   8781 2HB  PRO A 583      -9.918 -14.418 -59.010  1.00  0.98           H  
ATOM   8782 1HG  PRO A 583      -8.512 -12.519 -57.152  1.00  0.98           H  
ATOM   8783 2HG  PRO A 583      -7.924 -13.240 -58.631  1.00  0.98           H  
ATOM   8784 1HD  PRO A 583      -8.907 -10.737 -58.530  1.00  0.98           H  
ATOM   8785 2HD  PRO A 583      -9.121 -11.739 -60.040  1.00  0.98           H  
ATOM   8786  N   ASP A 584     -12.550 -13.662 -56.207  1.00  0.87           N  
ATOM   8787  CA  ASP A 584     -13.197 -13.517 -54.914  1.00  0.87           C  
ATOM   8788  C   ASP A 584     -12.367 -13.992 -53.732  1.00  0.87           C  
ATOM   8789  O   ASP A 584     -12.557 -15.086 -53.174  1.00  0.87           O  
ATOM   8790  CB  ASP A 584     -14.571 -14.212 -54.988  1.00  0.87           C  
ATOM   8791  CG  ASP A 584     -15.449 -14.088 -53.753  1.00  0.87           C  
ATOM   8792  OD1 ASP A 584     -14.956 -13.748 -52.697  1.00  0.87           O  
ATOM   8793  OD2 ASP A 584     -16.623 -14.364 -53.868  1.00  0.87           O  
ATOM   8794  H   ASP A 584     -12.761 -14.480 -56.770  1.00  0.87           H  
ATOM   8795  HA  ASP A 584     -13.387 -12.454 -54.765  1.00  0.87           H  
ATOM   8796 1HB  ASP A 584     -15.122 -13.799 -55.835  1.00  0.87           H  
ATOM   8797 2HB  ASP A 584     -14.428 -15.266 -55.194  1.00  0.87           H  
ATOM   8798  N   TYR A 585     -11.496 -13.085 -53.304  1.00  0.78           N  
ATOM   8799  CA  TYR A 585     -10.625 -13.314 -52.165  1.00  0.78           C  
ATOM   8800  C   TYR A 585     -11.416 -13.642 -50.907  1.00  0.78           C  
ATOM   8801  O   TYR A 585     -10.952 -14.406 -50.067  1.00  0.78           O  
ATOM   8802  CB  TYR A 585      -9.773 -12.071 -51.912  1.00  0.78           C  
ATOM   8803  CG  TYR A 585     -10.564 -10.908 -51.355  1.00  0.78           C  
ATOM   8804  CD1 TYR A 585     -10.649 -10.690 -49.979  1.00  0.78           C  
ATOM   8805  CD2 TYR A 585     -11.243 -10.080 -52.234  1.00  0.78           C  
ATOM   8806  CE1 TYR A 585     -11.418  -9.646 -49.496  1.00  0.78           C  
ATOM   8807  CE2 TYR A 585     -12.009  -9.042 -51.753  1.00  0.78           C  
ATOM   8808  CZ  TYR A 585     -12.104  -8.824 -50.394  1.00  0.78           C  
ATOM   8809  OH  TYR A 585     -12.887  -7.796 -49.923  1.00  0.78           O  
ATOM   8810  H   TYR A 585     -11.413 -12.236 -53.870  1.00  0.78           H  
ATOM   8811  HA  TYR A 585      -9.975 -14.159 -52.384  1.00  0.78           H  
ATOM   8812 1HB  TYR A 585      -8.983 -12.319 -51.204  1.00  0.78           H  
ATOM   8813 2HB  TYR A 585      -9.305 -11.758 -52.840  1.00  0.78           H  
ATOM   8814  HD1 TYR A 585     -10.120 -11.343 -49.288  1.00  0.78           H  
ATOM   8815  HD2 TYR A 585     -11.179 -10.259 -53.311  1.00  0.78           H  
ATOM   8816  HE1 TYR A 585     -11.493  -9.473 -48.420  1.00  0.78           H  
ATOM   8817  HE2 TYR A 585     -12.548  -8.398 -52.448  1.00  0.78           H  
ATOM   8818  HH  TYR A 585     -12.726  -7.680 -48.985  1.00  0.78           H  
ATOM   8819  N   ALA A 586     -12.614 -13.067 -50.766  1.00  0.73           N  
ATOM   8820  CA  ALA A 586     -13.393 -13.261 -49.555  1.00  0.73           C  
ATOM   8821  C   ALA A 586     -13.744 -14.722 -49.355  1.00  0.73           C  
ATOM   8822  O   ALA A 586     -13.639 -15.237 -48.239  1.00  0.73           O  
ATOM   8823  CB  ALA A 586     -14.648 -12.416 -49.602  1.00  0.73           C  
ATOM   8824  H   ALA A 586     -12.983 -12.489 -51.512  1.00  0.73           H  
ATOM   8825  HA  ALA A 586     -12.785 -12.941 -48.710  1.00  0.73           H  
ATOM   8826 1HB  ALA A 586     -15.209 -12.545 -48.680  1.00  0.73           H  
ATOM   8827 2HB  ALA A 586     -14.374 -11.368 -49.720  1.00  0.73           H  
ATOM   8828 3HB  ALA A 586     -15.261 -12.730 -50.449  1.00  0.73           H  
ATOM   8829  N   ARG A 587     -14.111 -15.421 -50.435  1.00  0.70           N  
ATOM   8830  CA  ARG A 587     -14.397 -16.847 -50.289  1.00  0.70           C  
ATOM   8831  C   ARG A 587     -13.150 -17.601 -49.866  1.00  0.70           C  
ATOM   8832  O   ARG A 587     -13.192 -18.458 -48.982  1.00  0.70           O  
ATOM   8833  CB  ARG A 587     -14.931 -17.447 -51.573  1.00  0.70           C  
ATOM   8834  CG  ARG A 587     -16.367 -17.080 -51.921  1.00  0.70           C  
ATOM   8835  CD  ARG A 587     -16.732 -17.594 -53.271  1.00  0.70           C  
ATOM   8836  NE  ARG A 587     -16.635 -19.047 -53.328  1.00  0.70           N  
ATOM   8837  CZ  ARG A 587     -17.598 -19.921 -52.987  1.00  0.70           C  
ATOM   8838  NH1 ARG A 587     -18.780 -19.486 -52.585  1.00  0.70           N  
ATOM   8839  NH2 ARG A 587     -17.342 -21.223 -53.056  1.00  0.70           N  
ATOM   8840  H   ARG A 587     -14.222 -14.941 -51.342  1.00  0.70           H  
ATOM   8841  HA  ARG A 587     -15.155 -16.967 -49.516  1.00  0.70           H  
ATOM   8842 1HB  ARG A 587     -14.309 -17.109 -52.407  1.00  0.70           H  
ATOM   8843 2HB  ARG A 587     -14.855 -18.534 -51.536  1.00  0.70           H  
ATOM   8844 1HG  ARG A 587     -17.042 -17.524 -51.194  1.00  0.70           H  
ATOM   8845 2HG  ARG A 587     -16.483 -15.998 -51.906  1.00  0.70           H  
ATOM   8846 1HD  ARG A 587     -17.749 -17.301 -53.520  1.00  0.70           H  
ATOM   8847 2HD  ARG A 587     -16.043 -17.180 -54.009  1.00  0.70           H  
ATOM   8848  HE  ARG A 587     -15.739 -19.436 -53.635  1.00  0.70           H  
ATOM   8849 1HH1 ARG A 587     -18.958 -18.491 -52.537  1.00  0.70           H  
ATOM   8850 2HH1 ARG A 587     -19.501 -20.144 -52.328  1.00  0.70           H  
ATOM   8851 1HH2 ARG A 587     -16.396 -21.545 -53.350  1.00  0.70           H  
ATOM   8852 2HH2 ARG A 587     -18.047 -21.891 -52.803  1.00  0.70           H  
ATOM   8853  N   VAL A 588     -12.011 -17.236 -50.441  1.00  0.69           N  
ATOM   8854  CA  VAL A 588     -10.773 -17.921 -50.094  1.00  0.69           C  
ATOM   8855  C   VAL A 588     -10.431 -17.708 -48.614  1.00  0.69           C  
ATOM   8856  O   VAL A 588     -10.077 -18.658 -47.898  1.00  0.69           O  
ATOM   8857  CB  VAL A 588      -9.635 -17.436 -50.998  1.00  0.69           C  
ATOM   8858  CG1 VAL A 588      -8.356 -17.961 -50.532  1.00  0.69           C  
ATOM   8859  CG2 VAL A 588      -9.873 -17.916 -52.416  1.00  0.69           C  
ATOM   8860  H   VAL A 588     -12.026 -16.499 -51.154  1.00  0.69           H  
ATOM   8861  HA  VAL A 588     -10.910 -18.989 -50.265  1.00  0.69           H  
ATOM   8862  HB  VAL A 588      -9.582 -16.350 -50.963  1.00  0.69           H  
ATOM   8863 1HG1 VAL A 588      -7.570 -17.603 -51.177  1.00  0.69           H  
ATOM   8864 2HG1 VAL A 588      -8.181 -17.644 -49.514  1.00  0.69           H  
ATOM   8865 3HG1 VAL A 588      -8.402 -18.999 -50.575  1.00  0.69           H  
ATOM   8866 1HG2 VAL A 588      -9.064 -17.588 -53.042  1.00  0.69           H  
ATOM   8867 2HG2 VAL A 588      -9.908 -19.002 -52.428  1.00  0.69           H  
ATOM   8868 3HG2 VAL A 588     -10.821 -17.512 -52.788  1.00  0.69           H  
ATOM   8869  N   VAL A 589     -10.585 -16.465 -48.149  1.00  0.69           N  
ATOM   8870  CA  VAL A 589     -10.328 -16.127 -46.758  1.00  0.69           C  
ATOM   8871  C   VAL A 589     -11.285 -16.891 -45.843  1.00  0.69           C  
ATOM   8872  O   VAL A 589     -10.863 -17.487 -44.850  1.00  0.69           O  
ATOM   8873  CB  VAL A 589     -10.525 -14.597 -46.510  1.00  0.69           C  
ATOM   8874  CG1 VAL A 589     -10.464 -14.287 -44.992  1.00  0.69           C  
ATOM   8875  CG2 VAL A 589      -9.444 -13.757 -47.268  1.00  0.69           C  
ATOM   8876  H   VAL A 589     -10.877 -15.733 -48.794  1.00  0.69           H  
ATOM   8877  HA  VAL A 589      -9.304 -16.404 -46.518  1.00  0.69           H  
ATOM   8878  HB  VAL A 589     -11.514 -14.317 -46.871  1.00  0.69           H  
ATOM   8879 1HG1 VAL A 589     -10.634 -13.232 -44.828  1.00  0.69           H  
ATOM   8880 2HG1 VAL A 589     -11.235 -14.858 -44.473  1.00  0.69           H  
ATOM   8881 3HG1 VAL A 589      -9.497 -14.553 -44.590  1.00  0.69           H  
ATOM   8882 1HG2 VAL A 589      -9.624 -12.699 -47.096  1.00  0.69           H  
ATOM   8883 2HG2 VAL A 589      -8.474 -14.006 -46.918  1.00  0.69           H  
ATOM   8884 3HG2 VAL A 589      -9.486 -13.955 -48.318  1.00  0.69           H  
ATOM   8885  N   ASP A 590     -12.576 -16.909 -46.174  1.00  0.69           N  
ATOM   8886  CA  ASP A 590     -13.555 -17.570 -45.319  1.00  0.69           C  
ATOM   8887  C   ASP A 590     -13.335 -19.085 -45.209  1.00  0.69           C  
ATOM   8888  O   ASP A 590     -13.538 -19.667 -44.137  1.00  0.69           O  
ATOM   8889  CB  ASP A 590     -14.958 -17.276 -45.841  1.00  0.69           C  
ATOM   8890  CG  ASP A 590     -16.074 -17.577 -44.842  1.00  0.69           C  
ATOM   8891  OD1 ASP A 590     -16.143 -16.910 -43.808  1.00  0.69           O  
ATOM   8892  OD2 ASP A 590     -16.846 -18.485 -45.089  1.00  0.69           O  
ATOM   8893  H   ASP A 590     -12.894 -16.420 -47.011  1.00  0.69           H  
ATOM   8894  HA  ASP A 590     -13.469 -17.142 -44.322  1.00  0.69           H  
ATOM   8895 1HB  ASP A 590     -15.016 -16.223 -46.129  1.00  0.69           H  
ATOM   8896 2HB  ASP A 590     -15.123 -17.859 -46.751  1.00  0.69           H  
ATOM   8897  N   ILE A 591     -12.884 -19.734 -46.289  1.00  0.70           N  
ATOM   8898  CA  ILE A 591     -12.632 -21.171 -46.218  1.00  0.70           C  
ATOM   8899  C   ILE A 591     -11.465 -21.453 -45.301  1.00  0.70           C  
ATOM   8900  O   ILE A 591     -11.546 -22.283 -44.385  1.00  0.70           O  
ATOM   8901  CB  ILE A 591     -12.278 -21.742 -47.598  1.00  0.70           C  
ATOM   8902  CG1 ILE A 591     -13.460 -21.671 -48.523  1.00  0.70           C  
ATOM   8903  CG2 ILE A 591     -11.771 -23.194 -47.464  1.00  0.70           C  
ATOM   8904  CD1 ILE A 591     -13.065 -21.907 -49.944  1.00  0.70           C  
ATOM   8905  H   ILE A 591     -12.752 -19.232 -47.170  1.00  0.70           H  
ATOM   8906  HA  ILE A 591     -13.517 -21.668 -45.827  1.00  0.70           H  
ATOM   8907  HB  ILE A 591     -11.507 -21.119 -48.040  1.00  0.70           H  
ATOM   8908 1HG1 ILE A 591     -14.190 -22.425 -48.235  1.00  0.70           H  
ATOM   8909 2HG1 ILE A 591     -13.925 -20.696 -48.441  1.00  0.70           H  
ATOM   8910 1HG2 ILE A 591     -11.504 -23.576 -48.448  1.00  0.70           H  
ATOM   8911 2HG2 ILE A 591     -10.893 -23.226 -46.820  1.00  0.70           H  
ATOM   8912 3HG2 ILE A 591     -12.553 -23.820 -47.033  1.00  0.70           H  
ATOM   8913 1HD1 ILE A 591     -13.941 -21.844 -50.591  1.00  0.70           H  
ATOM   8914 2HD1 ILE A 591     -12.345 -21.144 -50.235  1.00  0.70           H  
ATOM   8915 3HD1 ILE A 591     -12.609 -22.892 -50.047  1.00  0.70           H  
ATOM   8916  N   ALA A 592     -10.361 -20.749 -45.545  1.00  0.71           N  
ATOM   8917  CA  ALA A 592      -9.171 -20.933 -44.743  1.00  0.71           C  
ATOM   8918  C   ALA A 592      -9.449 -20.569 -43.287  1.00  0.71           C  
ATOM   8919  O   ALA A 592      -8.964 -21.237 -42.372  1.00  0.71           O  
ATOM   8920  CB  ALA A 592      -8.031 -20.106 -45.323  1.00  0.71           C  
ATOM   8921  H   ALA A 592     -10.347 -20.063 -46.306  1.00  0.71           H  
ATOM   8922  HA  ALA A 592      -8.896 -21.984 -44.771  1.00  0.71           H  
ATOM   8923 1HB  ALA A 592      -7.124 -20.248 -44.734  1.00  0.71           H  
ATOM   8924 2HB  ALA A 592      -7.839 -20.405 -46.340  1.00  0.71           H  
ATOM   8925 3HB  ALA A 592      -8.321 -19.080 -45.322  1.00  0.71           H  
ATOM   8926  N   THR A 593     -10.265 -19.534 -43.056  1.00  0.73           N  
ATOM   8927  CA  THR A 593     -10.553 -19.099 -41.700  1.00  0.73           C  
ATOM   8928  C   THR A 593     -11.308 -20.143 -40.923  1.00  0.73           C  
ATOM   8929  O   THR A 593     -10.919 -20.521 -39.817  1.00  0.73           O  
ATOM   8930  CB  THR A 593     -11.420 -17.831 -41.688  1.00  0.73           C  
ATOM   8931  OG1 THR A 593     -10.757 -16.759 -42.344  1.00  0.73           O  
ATOM   8932  CG2 THR A 593     -11.719 -17.439 -40.272  1.00  0.73           C  
ATOM   8933  H   THR A 593     -10.653 -19.000 -43.830  1.00  0.73           H  
ATOM   8934  HA  THR A 593      -9.625 -18.915 -41.185  1.00  0.73           H  
ATOM   8935  HB  THR A 593     -12.357 -18.027 -42.210  1.00  0.73           H  
ATOM   8936  HG1 THR A 593     -10.546 -17.044 -43.257  1.00  0.73           H  
ATOM   8937 1HG2 THR A 593     -12.332 -16.549 -40.278  1.00  0.73           H  
ATOM   8938 2HG2 THR A 593     -12.249 -18.251 -39.791  1.00  0.73           H  
ATOM   8939 3HG2 THR A 593     -10.820 -17.241 -39.727  1.00  0.73           H  
ATOM   8940  N   ARG A 594     -12.393 -20.636 -41.498  1.00  0.75           N  
ATOM   8941  CA  ARG A 594     -13.201 -21.592 -40.779  1.00  0.75           C  
ATOM   8942  C   ARG A 594     -12.470 -22.895 -40.515  1.00  0.75           C  
ATOM   8943  O   ARG A 594     -12.541 -23.445 -39.408  1.00  0.75           O  
ATOM   8944  CB  ARG A 594     -14.467 -21.852 -41.569  1.00  0.75           C  
ATOM   8945  CG  ARG A 594     -15.479 -20.722 -41.517  1.00  0.75           C  
ATOM   8946  CD  ARG A 594     -16.755 -21.084 -42.182  1.00  0.75           C  
ATOM   8947  NE  ARG A 594     -16.700 -20.861 -43.618  1.00  0.75           N  
ATOM   8948  CZ  ARG A 594     -16.598 -21.786 -44.580  1.00  0.75           C  
ATOM   8949  NH1 ARG A 594     -16.522 -23.070 -44.299  1.00  0.75           N  
ATOM   8950  NH2 ARG A 594     -16.583 -21.359 -45.827  1.00  0.75           N  
ATOM   8951  H   ARG A 594     -12.683 -20.323 -42.429  1.00  0.75           H  
ATOM   8952  HA  ARG A 594     -13.474 -21.150 -39.821  1.00  0.75           H  
ATOM   8953 1HB  ARG A 594     -14.203 -22.004 -42.620  1.00  0.75           H  
ATOM   8954 2HB  ARG A 594     -14.945 -22.761 -41.213  1.00  0.75           H  
ATOM   8955 1HG  ARG A 594     -15.690 -20.470 -40.482  1.00  0.75           H  
ATOM   8956 2HG  ARG A 594     -15.070 -19.845 -42.029  1.00  0.75           H  
ATOM   8957 1HD  ARG A 594     -16.973 -22.134 -42.009  1.00  0.75           H  
ATOM   8958 2HD  ARG A 594     -17.557 -20.472 -41.777  1.00  0.75           H  
ATOM   8959  HE  ARG A 594     -16.764 -19.887 -43.948  1.00  0.75           H  
ATOM   8960 1HH1 ARG A 594     -16.532 -23.373 -43.338  1.00  0.75           H  
ATOM   8961 2HH1 ARG A 594     -16.444 -23.743 -45.044  1.00  0.75           H  
ATOM   8962 1HH2 ARG A 594     -16.647 -20.333 -45.974  1.00  0.75           H  
ATOM   8963 2HH2 ARG A 594     -16.524 -22.006 -46.594  1.00  0.75           H  
ATOM   8964  N   ARG A 595     -11.722 -23.377 -41.500  1.00  0.77           N  
ATOM   8965  CA  ARG A 595     -11.030 -24.633 -41.305  1.00  0.77           C  
ATOM   8966  C   ARG A 595      -9.889 -24.506 -40.299  1.00  0.77           C  
ATOM   8967  O   ARG A 595      -9.738 -25.348 -39.407  1.00  0.77           O  
ATOM   8968  CB  ARG A 595     -10.505 -25.148 -42.622  1.00  0.77           C  
ATOM   8969  CG  ARG A 595      -9.771 -26.475 -42.520  1.00  0.77           C  
ATOM   8970  CD  ARG A 595     -10.661 -27.600 -42.079  1.00  0.77           C  
ATOM   8971  NE  ARG A 595     -11.613 -28.021 -43.118  1.00  0.77           N  
ATOM   8972  CZ  ARG A 595     -12.659 -28.856 -42.906  1.00  0.77           C  
ATOM   8973  NH1 ARG A 595     -12.900 -29.329 -41.695  1.00  0.77           N  
ATOM   8974  NH2 ARG A 595     -13.437 -29.203 -43.917  1.00  0.77           N  
ATOM   8975  H   ARG A 595     -11.655 -22.897 -42.401  1.00  0.77           H  
ATOM   8976  HA  ARG A 595     -11.747 -25.357 -40.921  1.00  0.77           H  
ATOM   8977 1HB  ARG A 595     -11.325 -25.269 -43.331  1.00  0.77           H  
ATOM   8978 2HB  ARG A 595      -9.831 -24.408 -43.035  1.00  0.77           H  
ATOM   8979 1HG  ARG A 595      -9.360 -26.733 -43.495  1.00  0.77           H  
ATOM   8980 2HG  ARG A 595      -8.964 -26.382 -41.792  1.00  0.77           H  
ATOM   8981 1HD  ARG A 595     -10.042 -28.460 -41.816  1.00  0.77           H  
ATOM   8982 2HD  ARG A 595     -11.228 -27.288 -41.203  1.00  0.77           H  
ATOM   8983  HE  ARG A 595     -11.472 -27.672 -44.083  1.00  0.77           H  
ATOM   8984 1HH1 ARG A 595     -12.306 -29.065 -40.922  1.00  0.77           H  
ATOM   8985 2HH1 ARG A 595     -13.677 -29.954 -41.542  1.00  0.77           H  
ATOM   8986 1HH2 ARG A 595     -13.222 -28.857 -44.870  1.00  0.77           H  
ATOM   8987 2HH2 ARG A 595     -14.212 -29.825 -43.772  1.00  0.77           H  
ATOM   8988  N   ALA A 596      -9.094 -23.437 -40.410  1.00  0.80           N  
ATOM   8989  CA  ALA A 596      -7.960 -23.247 -39.518  1.00  0.80           C  
ATOM   8990  C   ALA A 596      -8.390 -23.137 -38.062  1.00  0.80           C  
ATOM   8991  O   ALA A 596      -7.760 -23.713 -37.165  1.00  0.80           O  
ATOM   8992  CB  ALA A 596      -7.224 -21.985 -39.915  1.00  0.80           C  
ATOM   8993  H   ALA A 596      -9.249 -22.743 -41.142  1.00  0.80           H  
ATOM   8994  HA  ALA A 596      -7.302 -24.108 -39.616  1.00  0.80           H  
ATOM   8995 1HB  ALA A 596      -6.376 -21.852 -39.271  1.00  0.80           H  
ATOM   8996 2HB  ALA A 596      -6.891 -22.067 -40.949  1.00  0.80           H  
ATOM   8997 3HB  ALA A 596      -7.894 -21.128 -39.818  1.00  0.80           H  
ATOM   8998  N   LEU A 597      -9.489 -22.424 -37.817  1.00  0.84           N  
ATOM   8999  CA  LEU A 597      -9.957 -22.246 -36.456  1.00  0.84           C  
ATOM   9000  C   LEU A 597     -10.522 -23.546 -35.906  1.00  0.84           C  
ATOM   9001  O   LEU A 597     -10.329 -23.876 -34.734  1.00  0.84           O  
ATOM   9002  CB  LEU A 597     -11.001 -21.147 -36.436  1.00  0.84           C  
ATOM   9003  CG  LEU A 597     -10.457 -19.747 -36.764  1.00  0.84           C  
ATOM   9004  CD1 LEU A 597     -11.608 -18.789 -36.861  1.00  0.84           C  
ATOM   9005  CD2 LEU A 597      -9.482 -19.331 -35.711  1.00  0.84           C  
ATOM   9006  H   LEU A 597      -9.991 -21.959 -38.579  1.00  0.84           H  
ATOM   9007  HA  LEU A 597      -9.114 -21.944 -35.837  1.00  0.84           H  
ATOM   9008 1HB  LEU A 597     -11.765 -21.387 -37.181  1.00  0.84           H  
ATOM   9009 2HB  LEU A 597     -11.468 -21.113 -35.453  1.00  0.84           H  
ATOM   9010  HG  LEU A 597      -9.949 -19.763 -37.724  1.00  0.84           H  
ATOM   9011 1HD1 LEU A 597     -11.234 -17.795 -37.109  1.00  0.84           H  
ATOM   9012 2HD1 LEU A 597     -12.284 -19.130 -37.638  1.00  0.84           H  
ATOM   9013 3HD1 LEU A 597     -12.137 -18.760 -35.910  1.00  0.84           H  
ATOM   9014 1HD2 LEU A 597      -9.102 -18.339 -35.939  1.00  0.84           H  
ATOM   9015 2HD2 LEU A 597      -9.997 -19.321 -34.772  1.00  0.84           H  
ATOM   9016 3HD2 LEU A 597      -8.654 -20.040 -35.671  1.00  0.84           H  
ATOM   9017  N   GLY A 598     -11.192 -24.310 -36.768  1.00  0.90           N  
ATOM   9018  CA  GLY A 598     -11.757 -25.591 -36.386  1.00  0.90           C  
ATOM   9019  C   GLY A 598     -10.663 -26.540 -35.912  1.00  0.90           C  
ATOM   9020  O   GLY A 598     -10.757 -27.126 -34.828  1.00  0.90           O  
ATOM   9021  H   GLY A 598     -11.348 -23.990 -37.724  1.00  0.90           H  
ATOM   9022 1HA  GLY A 598     -12.495 -25.447 -35.599  1.00  0.90           H  
ATOM   9023 2HA  GLY A 598     -12.270 -26.022 -37.245  1.00  0.90           H  
ATOM   9024  N   GLU A 599      -9.622 -26.699 -36.738  1.00  0.97           N  
ATOM   9025  CA  GLU A 599      -8.520 -27.605 -36.425  1.00  0.97           C  
ATOM   9026  C   GLU A 599      -7.723 -27.163 -35.197  1.00  0.97           C  
ATOM   9027  O   GLU A 599      -7.312 -28.003 -34.389  1.00  0.97           O  
ATOM   9028  CB  GLU A 599      -7.581 -27.737 -37.628  1.00  0.97           C  
ATOM   9029  CG  GLU A 599      -8.164 -28.495 -38.835  1.00  0.97           C  
ATOM   9030  CD  GLU A 599      -8.484 -29.958 -38.549  1.00  0.97           C  
ATOM   9031  OE1 GLU A 599      -7.634 -30.663 -38.052  1.00  0.97           O  
ATOM   9032  OE2 GLU A 599      -9.585 -30.366 -38.842  1.00  0.97           O  
ATOM   9033  H   GLU A 599      -9.609 -26.177 -37.616  1.00  0.97           H  
ATOM   9034  HA  GLU A 599      -8.941 -28.587 -36.212  1.00  0.97           H  
ATOM   9035 1HB  GLU A 599      -7.297 -26.736 -37.972  1.00  0.97           H  
ATOM   9036 2HB  GLU A 599      -6.672 -28.246 -37.319  1.00  0.97           H  
ATOM   9037 1HG  GLU A 599      -9.080 -27.989 -39.145  1.00  0.97           H  
ATOM   9038 2HG  GLU A 599      -7.460 -28.435 -39.665  1.00  0.97           H  
ATOM   9039  N   PHE A 600      -7.553 -25.848 -35.008  1.00  1.04           N  
ATOM   9040  CA  PHE A 600      -6.834 -25.339 -33.844  1.00  1.04           C  
ATOM   9041  C   PHE A 600      -7.241 -25.897 -32.503  1.00  1.04           C  
ATOM   9042  O   PHE A 600      -6.394 -26.090 -31.622  1.00  1.04           O  
ATOM   9043  CB  PHE A 600      -6.885 -23.849 -33.652  1.00  1.04           C  
ATOM   9044  CG  PHE A 600      -6.302 -23.655 -32.294  1.00  1.04           C  
ATOM   9045  CD1 PHE A 600      -4.997 -23.816 -32.115  1.00  1.04           C  
ATOM   9046  CD2 PHE A 600      -7.084 -23.396 -31.200  1.00  1.04           C  
ATOM   9047  CE1 PHE A 600      -4.410 -23.720 -30.889  1.00  1.04           C  
ATOM   9048  CE2 PHE A 600      -6.524 -23.298 -29.945  1.00  1.04           C  
ATOM   9049  CZ  PHE A 600      -5.179 -23.455 -29.796  1.00  1.04           C  
ATOM   9050  H   PHE A 600      -7.893 -25.180 -35.704  1.00  1.04           H  
ATOM   9051  HA  PHE A 600      -5.783 -25.594 -33.990  1.00  1.04           H  
ATOM   9052 1HB  PHE A 600      -6.287 -23.326 -34.398  1.00  1.04           H  
ATOM   9053 2HB  PHE A 600      -7.913 -23.477 -33.673  1.00  1.04           H  
ATOM   9054  HD1 PHE A 600      -4.426 -24.046 -32.973  1.00  1.04           H  
ATOM   9055  HD2 PHE A 600      -8.158 -23.284 -31.339  1.00  1.04           H  
ATOM   9056  HE1 PHE A 600      -3.338 -23.864 -30.796  1.00  1.04           H  
ATOM   9057  HE2 PHE A 600      -7.146 -23.102 -29.076  1.00  1.04           H  
ATOM   9058  HZ  PHE A 600      -4.731 -23.375 -28.810  1.00  1.04           H  
ATOM   9059  N   LEU A 601      -8.530 -26.074 -32.294  1.00  1.10           N  
ATOM   9060  CA  LEU A 601      -8.996 -26.490 -30.993  1.00  1.10           C  
ATOM   9061  C   LEU A 601      -8.414 -27.828 -30.538  1.00  1.10           C  
ATOM   9062  O   LEU A 601      -8.330 -28.067 -29.334  1.00  1.10           O  
ATOM   9063  CB  LEU A 601     -10.518 -26.509 -30.999  1.00  1.10           C  
ATOM   9064  CG  LEU A 601     -11.161 -25.106 -31.092  1.00  1.10           C  
ATOM   9065  CD1 LEU A 601     -12.659 -25.241 -31.275  1.00  1.10           C  
ATOM   9066  CD2 LEU A 601     -10.836 -24.325 -29.811  1.00  1.10           C  
ATOM   9067  H   LEU A 601      -9.190 -25.918 -33.054  1.00  1.10           H  
ATOM   9068  HA  LEU A 601      -8.683 -25.736 -30.274  1.00  1.10           H  
ATOM   9069 1HB  LEU A 601     -10.853 -27.088 -31.863  1.00  1.10           H  
ATOM   9070 2HB  LEU A 601     -10.873 -26.993 -30.089  1.00  1.10           H  
ATOM   9071  HG  LEU A 601     -10.760 -24.574 -31.963  1.00  1.10           H  
ATOM   9072 1HD1 LEU A 601     -13.105 -24.250 -31.349  1.00  1.10           H  
ATOM   9073 2HD1 LEU A 601     -12.858 -25.798 -32.194  1.00  1.10           H  
ATOM   9074 3HD1 LEU A 601     -13.087 -25.770 -30.427  1.00  1.10           H  
ATOM   9075 1HD2 LEU A 601     -11.285 -23.336 -29.865  1.00  1.10           H  
ATOM   9076 2HD2 LEU A 601     -11.239 -24.856 -28.948  1.00  1.10           H  
ATOM   9077 3HD2 LEU A 601      -9.758 -24.230 -29.705  1.00  1.10           H  
ATOM   9078  N   ILE A 602      -7.974 -28.683 -31.467  1.00  1.13           N  
ATOM   9079  CA  ILE A 602      -7.404 -29.966 -31.080  1.00  1.13           C  
ATOM   9080  C   ILE A 602      -6.104 -29.796 -30.261  1.00  1.13           C  
ATOM   9081  O   ILE A 602      -6.099 -30.209 -29.096  1.00  1.13           O  
ATOM   9082  CB  ILE A 602      -7.229 -30.882 -32.311  1.00  1.13           C  
ATOM   9083  CG1 ILE A 602      -8.604 -31.259 -32.829  1.00  1.13           C  
ATOM   9084  CG2 ILE A 602      -6.374 -32.130 -31.967  1.00  1.13           C  
ATOM   9085  CD1 ILE A 602      -8.574 -31.888 -34.191  1.00  1.13           C  
ATOM   9086  H   ILE A 602      -8.005 -28.428 -32.457  1.00  1.13           H  
ATOM   9087  HA  ILE A 602      -8.123 -30.463 -30.432  1.00  1.13           H  
ATOM   9088  HB  ILE A 602      -6.775 -30.338 -33.118  1.00  1.13           H  
ATOM   9089 1HG1 ILE A 602      -9.064 -31.957 -32.133  1.00  1.13           H  
ATOM   9090 2HG1 ILE A 602      -9.221 -30.358 -32.880  1.00  1.13           H  
ATOM   9091 1HG2 ILE A 602      -6.277 -32.755 -32.852  1.00  1.13           H  
ATOM   9092 2HG2 ILE A 602      -5.387 -31.831 -31.632  1.00  1.13           H  
ATOM   9093 3HG2 ILE A 602      -6.864 -32.697 -31.176  1.00  1.13           H  
ATOM   9094 1HD1 ILE A 602      -9.590 -32.128 -34.501  1.00  1.13           H  
ATOM   9095 2HD1 ILE A 602      -8.134 -31.180 -34.906  1.00  1.13           H  
ATOM   9096 3HD1 ILE A 602      -7.978 -32.797 -34.159  1.00  1.13           H  
ATOM   9097  N   PRO A 603      -4.982 -29.218 -30.787  1.00  1.12           N  
ATOM   9098  CA  PRO A 603      -3.785 -28.970 -30.012  1.00  1.12           C  
ATOM   9099  C   PRO A 603      -4.025 -27.979 -28.883  1.00  1.12           C  
ATOM   9100  O   PRO A 603      -3.325 -28.009 -27.868  1.00  1.12           O  
ATOM   9101  CB  PRO A 603      -2.804 -28.410 -31.052  1.00  1.12           C  
ATOM   9102  CG  PRO A 603      -3.668 -27.876 -32.154  1.00  1.12           C  
ATOM   9103  CD  PRO A 603      -4.854 -28.813 -32.197  1.00  1.12           C  
ATOM   9104  HA  PRO A 603      -3.441 -29.927 -29.620  1.00  1.12           H  
ATOM   9105 1HB  PRO A 603      -2.166 -27.637 -30.591  1.00  1.12           H  
ATOM   9106 2HB  PRO A 603      -2.138 -29.203 -31.407  1.00  1.12           H  
ATOM   9107 1HG  PRO A 603      -3.963 -26.836 -31.938  1.00  1.12           H  
ATOM   9108 2HG  PRO A 603      -3.106 -27.853 -33.099  1.00  1.12           H  
ATOM   9109 1HD  PRO A 603      -5.701 -28.276 -32.556  1.00  1.12           H  
ATOM   9110 2HD  PRO A 603      -4.609 -29.675 -32.826  1.00  1.12           H  
ATOM   9111  N   GLY A 604      -5.043 -27.125 -29.026  1.00  1.08           N  
ATOM   9112  CA  GLY A 604      -5.350 -26.181 -27.972  1.00  1.08           C  
ATOM   9113  C   GLY A 604      -5.736 -26.909 -26.712  1.00  1.08           C  
ATOM   9114  O   GLY A 604      -5.080 -26.796 -25.670  1.00  1.08           O  
ATOM   9115  H   GLY A 604      -5.596 -27.077 -29.885  1.00  1.08           H  
ATOM   9116 1HA  GLY A 604      -4.496 -25.535 -27.788  1.00  1.08           H  
ATOM   9117 2HA  GLY A 604      -6.186 -25.563 -28.289  1.00  1.08           H  
ATOM   9118  N   LEU A 605      -6.796 -27.696 -26.819  1.00  1.02           N  
ATOM   9119  CA  LEU A 605      -7.279 -28.428 -25.680  1.00  1.02           C  
ATOM   9120  C   LEU A 605      -6.272 -29.438 -25.207  1.00  1.02           C  
ATOM   9121  O   LEU A 605      -6.124 -29.621 -24.007  1.00  1.02           O  
ATOM   9122  CB  LEU A 605      -8.612 -29.071 -26.016  1.00  1.02           C  
ATOM   9123  CG  LEU A 605      -9.754 -28.050 -26.177  1.00  1.02           C  
ATOM   9124  CD1 LEU A 605     -10.991 -28.745 -26.711  1.00  1.02           C  
ATOM   9125  CD2 LEU A 605     -10.023 -27.389 -24.805  1.00  1.02           C  
ATOM   9126  H   LEU A 605      -7.287 -27.780 -27.713  1.00  1.02           H  
ATOM   9127  HA  LEU A 605      -7.451 -27.726 -24.873  1.00  1.02           H  
ATOM   9128 1HB  LEU A 605      -8.507 -29.614 -26.961  1.00  1.02           H  
ATOM   9129 2HB  LEU A 605      -8.878 -29.776 -25.232  1.00  1.02           H  
ATOM   9130  HG  LEU A 605      -9.461 -27.284 -26.902  1.00  1.02           H  
ATOM   9131 1HD1 LEU A 605     -11.794 -28.019 -26.831  1.00  1.02           H  
ATOM   9132 2HD1 LEU A 605     -10.756 -29.194 -27.680  1.00  1.02           H  
ATOM   9133 3HD1 LEU A 605     -11.302 -29.521 -26.014  1.00  1.02           H  
ATOM   9134 1HD2 LEU A 605     -10.825 -26.662 -24.903  1.00  1.02           H  
ATOM   9135 2HD2 LEU A 605     -10.315 -28.152 -24.083  1.00  1.02           H  
ATOM   9136 3HD2 LEU A 605      -9.125 -26.892 -24.457  1.00  1.02           H  
ATOM   9137  N   ALA A 606      -5.547 -30.086 -26.120  1.00  0.95           N  
ATOM   9138  CA  ALA A 606      -4.569 -31.068 -25.684  1.00  0.95           C  
ATOM   9139  C   ALA A 606      -3.503 -30.442 -24.780  1.00  0.95           C  
ATOM   9140  O   ALA A 606      -3.154 -31.015 -23.740  1.00  0.95           O  
ATOM   9141  CB  ALA A 606      -3.915 -31.683 -26.889  1.00  0.95           C  
ATOM   9142  H   ALA A 606      -5.689 -29.925 -27.120  1.00  0.95           H  
ATOM   9143  HA  ALA A 606      -5.083 -31.845 -25.126  1.00  0.95           H  
ATOM   9144 1HB  ALA A 606      -3.184 -32.430 -26.585  1.00  0.95           H  
ATOM   9145 2HB  ALA A 606      -4.671 -32.141 -27.526  1.00  0.95           H  
ATOM   9146 3HB  ALA A 606      -3.445 -30.890 -27.409  1.00  0.95           H  
ATOM   9147  N   ALA A 607      -3.025 -29.236 -25.137  1.00  0.89           N  
ATOM   9148  CA  ALA A 607      -2.026 -28.533 -24.332  1.00  0.89           C  
ATOM   9149  C   ALA A 607      -2.586 -28.211 -22.959  1.00  0.89           C  
ATOM   9150  O   ALA A 607      -1.886 -28.251 -21.950  1.00  0.89           O  
ATOM   9151  CB  ALA A 607      -1.581 -27.254 -25.024  1.00  0.89           C  
ATOM   9152  H   ALA A 607      -3.336 -28.797 -26.008  1.00  0.89           H  
ATOM   9153  HA  ALA A 607      -1.168 -29.191 -24.207  1.00  0.89           H  
ATOM   9154 1HB  ALA A 607      -0.823 -26.754 -24.421  1.00  0.89           H  
ATOM   9155 2HB  ALA A 607      -1.174 -27.495 -25.998  1.00  0.89           H  
ATOM   9156 3HB  ALA A 607      -2.442 -26.595 -25.149  1.00  0.89           H  
ATOM   9157  N   ILE A 608      -3.867 -27.897 -22.918  1.00  0.86           N  
ATOM   9158  CA  ILE A 608      -4.519 -27.559 -21.672  1.00  0.86           C  
ATOM   9159  C   ILE A 608      -4.765 -28.776 -20.769  1.00  0.86           C  
ATOM   9160  O   ILE A 608      -4.499 -28.749 -19.569  1.00  0.86           O  
ATOM   9161  CB  ILE A 608      -5.854 -26.869 -21.969  1.00  0.86           C  
ATOM   9162  CG1 ILE A 608      -5.596 -25.544 -22.651  1.00  0.86           C  
ATOM   9163  CG2 ILE A 608      -6.653 -26.669 -20.700  1.00  0.86           C  
ATOM   9164  CD1 ILE A 608      -6.827 -24.958 -23.251  1.00  0.86           C  
ATOM   9165  H   ILE A 608      -4.398 -27.855 -23.792  1.00  0.86           H  
ATOM   9166  HA  ILE A 608      -3.879 -26.856 -21.156  1.00  0.86           H  
ATOM   9167  HB  ILE A 608      -6.427 -27.486 -22.652  1.00  0.86           H  
ATOM   9168 1HG1 ILE A 608      -5.203 -24.847 -21.915  1.00  0.86           H  
ATOM   9169 2HG1 ILE A 608      -4.850 -25.680 -23.434  1.00  0.86           H  
ATOM   9170 1HG2 ILE A 608      -7.591 -26.195 -20.946  1.00  0.86           H  
ATOM   9171 2HG2 ILE A 608      -6.846 -27.634 -20.234  1.00  0.86           H  
ATOM   9172 3HG2 ILE A 608      -6.099 -26.039 -20.015  1.00  0.86           H  
ATOM   9173 1HD1 ILE A 608      -6.610 -24.018 -23.719  1.00  0.86           H  
ATOM   9174 2HD1 ILE A 608      -7.220 -25.630 -23.992  1.00  0.86           H  
ATOM   9175 3HD1 ILE A 608      -7.542 -24.815 -22.474  1.00  0.86           H  
ATOM   9176  N   VAL A 609      -5.298 -29.850 -21.326  1.00  0.83           N  
ATOM   9177  CA  VAL A 609      -5.645 -30.973 -20.475  1.00  0.83           C  
ATOM   9178  C   VAL A 609      -4.498 -31.906 -20.114  1.00  0.83           C  
ATOM   9179  O   VAL A 609      -4.508 -32.471 -19.019  1.00  0.83           O  
ATOM   9180  CB  VAL A 609      -6.795 -31.791 -21.099  1.00  0.83           C  
ATOM   9181  CG1 VAL A 609      -7.973 -30.855 -21.333  1.00  0.83           C  
ATOM   9182  CG2 VAL A 609      -6.360 -32.486 -22.382  1.00  0.83           C  
ATOM   9183  H   VAL A 609      -5.493 -29.863 -22.323  1.00  0.83           H  
ATOM   9184  HA  VAL A 609      -6.030 -30.561 -19.544  1.00  0.83           H  
ATOM   9185  HB  VAL A 609      -7.123 -32.546 -20.384  1.00  0.83           H  
ATOM   9186 1HG1 VAL A 609      -8.811 -31.418 -21.741  1.00  0.83           H  
ATOM   9187 2HG1 VAL A 609      -8.265 -30.399 -20.388  1.00  0.83           H  
ATOM   9188 3HG1 VAL A 609      -7.683 -30.075 -22.039  1.00  0.83           H  
ATOM   9189 1HG2 VAL A 609      -7.200 -33.045 -22.789  1.00  0.83           H  
ATOM   9190 2HG2 VAL A 609      -6.044 -31.762 -23.080  1.00  0.83           H  
ATOM   9191 3HG2 VAL A 609      -5.545 -33.170 -22.190  1.00  0.83           H  
ATOM   9192  N   LEU A 610      -3.499 -32.099 -20.982  1.00  0.82           N  
ATOM   9193  CA  LEU A 610      -2.504 -33.092 -20.612  1.00  0.82           C  
ATOM   9194  C   LEU A 610      -1.849 -32.889 -19.238  1.00  0.82           C  
ATOM   9195  O   LEU A 610      -1.709 -33.877 -18.523  1.00  0.82           O  
ATOM   9196  CB  LEU A 610      -1.447 -33.331 -21.690  1.00  0.82           C  
ATOM   9197  CG  LEU A 610      -0.423 -34.395 -21.248  1.00  0.82           C  
ATOM   9198  CD1 LEU A 610      -1.152 -35.701 -20.955  1.00  0.82           C  
ATOM   9199  CD2 LEU A 610       0.572 -34.617 -22.323  1.00  0.82           C  
ATOM   9200  H   LEU A 610      -3.462 -31.622 -21.887  1.00  0.82           H  
ATOM   9201  HA  LEU A 610      -3.029 -34.040 -20.557  1.00  0.82           H  
ATOM   9202 1HB  LEU A 610      -1.947 -33.691 -22.590  1.00  0.82           H  
ATOM   9203 2HB  LEU A 610      -0.921 -32.423 -21.942  1.00  0.82           H  
ATOM   9204  HG  LEU A 610       0.076 -34.067 -20.348  1.00  0.82           H  
ATOM   9205 1HD1 LEU A 610      -0.436 -36.456 -20.637  1.00  0.82           H  
ATOM   9206 2HD1 LEU A 610      -1.880 -35.543 -20.166  1.00  0.82           H  
ATOM   9207 3HD1 LEU A 610      -1.663 -36.043 -21.853  1.00  0.82           H  
ATOM   9208 1HD2 LEU A 610       1.288 -35.363 -22.004  1.00  0.82           H  
ATOM   9209 2HD2 LEU A 610       0.068 -34.955 -23.226  1.00  0.82           H  
ATOM   9210 3HD2 LEU A 610       1.065 -33.696 -22.511  1.00  0.82           H  
ATOM   9211  N   PRO A 611      -1.389 -31.684 -18.819  1.00  0.82           N  
ATOM   9212  CA  PRO A 611      -0.814 -31.435 -17.501  1.00  0.82           C  
ATOM   9213  C   PRO A 611      -1.771 -31.743 -16.353  1.00  0.82           C  
ATOM   9214  O   PRO A 611      -1.344 -32.032 -15.235  1.00  0.82           O  
ATOM   9215  CB  PRO A 611      -0.536 -29.936 -17.532  1.00  0.82           C  
ATOM   9216  CG  PRO A 611      -0.400 -29.594 -18.978  1.00  0.82           C  
ATOM   9217  CD  PRO A 611      -1.391 -30.492 -19.686  1.00  0.82           C  
ATOM   9218  HA  PRO A 611       0.114 -32.003 -17.391  1.00  0.82           H  
ATOM   9219 1HB  PRO A 611      -1.357 -29.429 -17.047  1.00  0.82           H  
ATOM   9220 2HB  PRO A 611       0.371 -29.704 -16.955  1.00  0.82           H  
ATOM   9221 1HG  PRO A 611      -0.616 -28.522 -19.140  1.00  0.82           H  
ATOM   9222 2HG  PRO A 611       0.629 -29.758 -19.293  1.00  0.82           H  
ATOM   9223 1HD  PRO A 611      -2.365 -30.010 -19.675  1.00  0.82           H  
ATOM   9224 2HD  PRO A 611      -1.044 -30.685 -20.692  1.00  0.82           H  
ATOM   9225  N   LEU A 612      -3.073 -31.724 -16.611  1.00  0.83           N  
ATOM   9226  CA  LEU A 612      -4.028 -31.975 -15.552  1.00  0.83           C  
ATOM   9227  C   LEU A 612      -4.197 -33.464 -15.425  1.00  0.83           C  
ATOM   9228  O   LEU A 612      -4.185 -34.025 -14.331  1.00  0.83           O  
ATOM   9229  CB  LEU A 612      -5.336 -31.247 -15.886  1.00  0.83           C  
ATOM   9230  CG  LEU A 612      -5.156 -29.741 -15.915  1.00  0.83           C  
ATOM   9231  CD1 LEU A 612      -6.415 -29.018 -16.382  1.00  0.83           C  
ATOM   9232  CD2 LEU A 612      -4.776 -29.329 -14.535  1.00  0.83           C  
ATOM   9233  H   LEU A 612      -3.434 -31.552 -17.545  1.00  0.83           H  
ATOM   9234  HA  LEU A 612      -3.635 -31.588 -14.613  1.00  0.83           H  
ATOM   9235 1HB  LEU A 612      -5.683 -31.569 -16.868  1.00  0.83           H  
ATOM   9236 2HB  LEU A 612      -6.091 -31.497 -15.142  1.00  0.83           H  
ATOM   9237  HG  LEU A 612      -4.355 -29.488 -16.614  1.00  0.83           H  
ATOM   9238 1HD1 LEU A 612      -6.233 -27.941 -16.382  1.00  0.83           H  
ATOM   9239 2HD1 LEU A 612      -6.664 -29.342 -17.393  1.00  0.83           H  
ATOM   9240 3HD1 LEU A 612      -7.239 -29.246 -15.711  1.00  0.83           H  
ATOM   9241 1HD2 LEU A 612      -4.613 -28.288 -14.520  1.00  0.83           H  
ATOM   9242 2HD2 LEU A 612      -5.572 -29.583 -13.837  1.00  0.83           H  
ATOM   9243 3HD2 LEU A 612      -3.870 -29.840 -14.253  1.00  0.83           H  
ATOM   9244  N   ILE A 613      -4.216 -34.122 -16.566  1.00  0.84           N  
ATOM   9245  CA  ILE A 613      -4.325 -35.560 -16.609  1.00  0.84           C  
ATOM   9246  C   ILE A 613      -3.065 -36.154 -15.972  1.00  0.84           C  
ATOM   9247  O   ILE A 613      -3.131 -36.985 -15.066  1.00  0.84           O  
ATOM   9248  CB  ILE A 613      -4.468 -35.990 -18.078  1.00  0.84           C  
ATOM   9249  CG1 ILE A 613      -5.804 -35.495 -18.630  1.00  0.84           C  
ATOM   9250  CG2 ILE A 613      -4.345 -37.473 -18.222  1.00  0.84           C  
ATOM   9251  CD1 ILE A 613      -5.911 -35.596 -20.131  1.00  0.84           C  
ATOM   9252  H   ILE A 613      -4.194 -33.596 -17.439  1.00  0.84           H  
ATOM   9253  HA  ILE A 613      -5.199 -35.875 -16.042  1.00  0.84           H  
ATOM   9254  HB  ILE A 613      -3.691 -35.514 -18.655  1.00  0.84           H  
ATOM   9255 1HG1 ILE A 613      -6.605 -36.081 -18.185  1.00  0.84           H  
ATOM   9256 2HG1 ILE A 613      -5.938 -34.453 -18.345  1.00  0.84           H  
ATOM   9257 1HG2 ILE A 613      -4.434 -37.744 -19.272  1.00  0.84           H  
ATOM   9258 2HG2 ILE A 613      -3.376 -37.797 -17.844  1.00  0.84           H  
ATOM   9259 3HG2 ILE A 613      -5.139 -37.947 -17.656  1.00  0.84           H  
ATOM   9260 1HD1 ILE A 613      -6.885 -35.226 -20.450  1.00  0.84           H  
ATOM   9261 2HD1 ILE A 613      -5.134 -35.000 -20.589  1.00  0.84           H  
ATOM   9262 3HD1 ILE A 613      -5.799 -36.633 -20.435  1.00  0.84           H  
ATOM   9263  N   THR A 614      -1.914 -35.636 -16.387  1.00  0.86           N  
ATOM   9264  CA  THR A 614      -0.612 -36.059 -15.911  1.00  0.86           C  
ATOM   9265  C   THR A 614      -0.440 -35.833 -14.406  1.00  0.86           C  
ATOM   9266  O   THR A 614      -0.139 -36.773 -13.651  1.00  0.86           O  
ATOM   9267  CB  THR A 614       0.454 -35.243 -16.672  1.00  0.86           C  
ATOM   9268  OG1 THR A 614       0.357 -35.521 -18.069  1.00  0.86           O  
ATOM   9269  CG2 THR A 614       1.822 -35.534 -16.206  1.00  0.86           C  
ATOM   9270  H   THR A 614      -1.939 -34.928 -17.110  1.00  0.86           H  
ATOM   9271  HA  THR A 614      -0.490 -37.121 -16.123  1.00  0.86           H  
ATOM   9272  HB  THR A 614       0.258 -34.190 -16.511  1.00  0.86           H  
ATOM   9273  HG1 THR A 614      -0.458 -35.092 -18.411  1.00  0.86           H  
ATOM   9274 1HG2 THR A 614       2.526 -34.924 -16.754  1.00  0.86           H  
ATOM   9275 2HG2 THR A 614       1.888 -35.305 -15.146  1.00  0.86           H  
ATOM   9276 3HG2 THR A 614       2.049 -36.561 -16.367  1.00  0.86           H  
ATOM   9277  N   GLY A 615      -0.707 -34.605 -13.949  1.00  0.88           N  
ATOM   9278  CA  GLY A 615      -0.555 -34.280 -12.544  1.00  0.88           C  
ATOM   9279  C   GLY A 615      -1.459 -35.109 -11.640  1.00  0.88           C  
ATOM   9280  O   GLY A 615      -1.039 -35.504 -10.551  1.00  0.88           O  
ATOM   9281  H   GLY A 615      -0.983 -33.853 -14.580  1.00  0.88           H  
ATOM   9282 1HA  GLY A 615       0.484 -34.427 -12.254  1.00  0.88           H  
ATOM   9283 2HA  GLY A 615      -0.775 -33.224 -12.405  1.00  0.88           H  
ATOM   9284  N   LEU A 616      -2.679 -35.418 -12.098  1.00  0.89           N  
ATOM   9285  CA  LEU A 616      -3.624 -36.160 -11.274  1.00  0.89           C  
ATOM   9286  C   LEU A 616      -3.520 -37.689 -11.372  1.00  0.89           C  
ATOM   9287  O   LEU A 616      -3.877 -38.380 -10.419  1.00  0.89           O  
ATOM   9288  CB  LEU A 616      -5.039 -35.716 -11.636  1.00  0.89           C  
ATOM   9289  CG  LEU A 616      -5.329 -34.219 -11.382  1.00  0.89           C  
ATOM   9290  CD1 LEU A 616      -6.734 -33.888 -11.854  1.00  0.89           C  
ATOM   9291  CD2 LEU A 616      -5.155 -33.919  -9.929  1.00  0.89           C  
ATOM   9292  H   LEU A 616      -2.994 -35.073 -13.007  1.00  0.89           H  
ATOM   9293  HA  LEU A 616      -3.440 -35.885 -10.236  1.00  0.89           H  
ATOM   9294 1HB  LEU A 616      -5.198 -35.914 -12.701  1.00  0.89           H  
ATOM   9295 2HB  LEU A 616      -5.750 -36.306 -11.063  1.00  0.89           H  
ATOM   9296  HG  LEU A 616      -4.632 -33.607 -11.954  1.00  0.89           H  
ATOM   9297 1HD1 LEU A 616      -6.933 -32.831 -11.688  1.00  0.89           H  
ATOM   9298 2HD1 LEU A 616      -6.812 -34.111 -12.920  1.00  0.89           H  
ATOM   9299 3HD1 LEU A 616      -7.456 -34.487 -11.300  1.00  0.89           H  
ATOM   9300 1HD2 LEU A 616      -5.369 -32.869  -9.761  1.00  0.89           H  
ATOM   9301 2HD2 LEU A 616      -5.841 -34.518  -9.374  1.00  0.89           H  
ATOM   9302 3HD2 LEU A 616      -4.131 -34.149  -9.618  1.00  0.89           H  
ATOM   9303  N   LEU A 617      -3.064 -38.235 -12.507  1.00  0.91           N  
ATOM   9304  CA  LEU A 617      -2.980 -39.693 -12.637  1.00  0.91           C  
ATOM   9305  C   LEU A 617      -1.596 -40.254 -12.327  1.00  0.91           C  
ATOM   9306  O   LEU A 617      -1.478 -41.369 -11.819  1.00  0.91           O  
ATOM   9307  CB  LEU A 617      -3.347 -40.145 -14.048  1.00  0.91           C  
ATOM   9308  CG  LEU A 617      -4.755 -39.814 -14.510  1.00  0.91           C  
ATOM   9309  CD1 LEU A 617      -4.919 -40.305 -15.934  1.00  0.91           C  
ATOM   9310  CD2 LEU A 617      -5.764 -40.443 -13.570  1.00  0.91           C  
ATOM   9311  H   LEU A 617      -2.815 -37.646 -13.301  1.00  0.91           H  
ATOM   9312  HA  LEU A 617      -3.687 -40.136 -11.939  1.00  0.91           H  
ATOM   9313 1HB  LEU A 617      -2.653 -39.673 -14.747  1.00  0.91           H  
ATOM   9314 2HB  LEU A 617      -3.214 -41.223 -14.111  1.00  0.91           H  
ATOM   9315  HG  LEU A 617      -4.892 -38.730 -14.512  1.00  0.91           H  
ATOM   9316 1HD1 LEU A 617      -5.916 -40.059 -16.296  1.00  0.91           H  
ATOM   9317 2HD1 LEU A 617      -4.173 -39.829 -16.560  1.00  0.91           H  
ATOM   9318 3HD1 LEU A 617      -4.778 -41.383 -15.963  1.00  0.91           H  
ATOM   9319 1HD2 LEU A 617      -6.772 -40.200 -13.904  1.00  0.91           H  
ATOM   9320 2HD2 LEU A 617      -5.632 -41.525 -13.566  1.00  0.91           H  
ATOM   9321 3HD2 LEU A 617      -5.610 -40.054 -12.561  1.00  0.91           H  
ATOM   9322  N   LEU A 618      -0.548 -39.510 -12.668  1.00  0.91           N  
ATOM   9323  CA  LEU A 618       0.813 -39.976 -12.458  1.00  0.91           C  
ATOM   9324  C   LEU A 618       1.416 -39.325 -11.222  1.00  0.91           C  
ATOM   9325  O   LEU A 618       2.087 -39.986 -10.427  1.00  0.91           O  
ATOM   9326  CB  LEU A 618       1.645 -39.655 -13.686  1.00  0.91           C  
ATOM   9327  CG  LEU A 618       1.225 -40.318 -14.974  1.00  0.91           C  
ATOM   9328  CD1 LEU A 618       2.067 -39.774 -16.087  1.00  0.91           C  
ATOM   9329  CD2 LEU A 618       1.420 -41.813 -14.840  1.00  0.91           C  
ATOM   9330  H   LEU A 618      -0.671 -38.589 -13.083  1.00  0.91           H  
ATOM   9331  HA  LEU A 618       0.799 -41.054 -12.308  1.00  0.91           H  
ATOM   9332 1HB  LEU A 618       1.576 -38.598 -13.854  1.00  0.91           H  
ATOM   9333 2HB  LEU A 618       2.679 -39.925 -13.487  1.00  0.91           H  
ATOM   9334  HG  LEU A 618       0.178 -40.097 -15.189  1.00  0.91           H  
ATOM   9335 1HD1 LEU A 618       1.782 -40.243 -17.027  1.00  0.91           H  
ATOM   9336 2HD1 LEU A 618       1.909 -38.719 -16.157  1.00  0.91           H  
ATOM   9337 3HD1 LEU A 618       3.113 -39.973 -15.874  1.00  0.91           H  
ATOM   9338 1HD2 LEU A 618       1.131 -42.305 -15.768  1.00  0.91           H  
ATOM   9339 2HD2 LEU A 618       2.470 -42.024 -14.629  1.00  0.91           H  
ATOM   9340 3HD2 LEU A 618       0.802 -42.188 -14.021  1.00  0.91           H  
ATOM   9341  N   GLY A 619       1.136 -38.036 -11.038  1.00  0.91           N  
ATOM   9342  CA  GLY A 619       1.653 -37.326  -9.874  1.00  0.91           C  
ATOM   9343  C   GLY A 619       2.366 -36.023 -10.213  1.00  0.91           C  
ATOM   9344  O   GLY A 619       2.762 -35.786 -11.356  1.00  0.91           O  
ATOM   9345  H   GLY A 619       0.579 -37.536 -11.734  1.00  0.91           H  
ATOM   9346 1HA  GLY A 619       0.823 -37.116  -9.201  1.00  0.91           H  
ATOM   9347 2HA  GLY A 619       2.330 -37.985  -9.343  1.00  0.91           H  
ATOM   9348  N   TRP A 620       2.596 -35.188  -9.196  1.00  0.89           N  
ATOM   9349  CA  TRP A 620       3.252 -33.902  -9.419  1.00  0.89           C  
ATOM   9350  C   TRP A 620       4.647 -34.077 -10.062  1.00  0.89           C  
ATOM   9351  O   TRP A 620       5.100 -33.215 -10.816  1.00  0.89           O  
ATOM   9352  CB  TRP A 620       3.366 -33.106  -8.122  1.00  0.89           C  
ATOM   9353  CG  TRP A 620       4.391 -33.585  -7.153  1.00  0.89           C  
ATOM   9354  CD1 TRP A 620       4.262 -34.459  -6.114  1.00  0.89           C  
ATOM   9355  CD2 TRP A 620       5.757 -33.140  -7.137  1.00  0.89           C  
ATOM   9356  NE1 TRP A 620       5.467 -34.587  -5.462  1.00  0.89           N  
ATOM   9357  CE2 TRP A 620       6.388 -33.777  -6.083  1.00  0.89           C  
ATOM   9358  CE3 TRP A 620       6.483 -32.251  -7.928  1.00  0.89           C  
ATOM   9359  CZ2 TRP A 620       7.725 -33.550  -5.801  1.00  0.89           C  
ATOM   9360  CZ3 TRP A 620       7.782 -32.016  -7.629  1.00  0.89           C  
ATOM   9361  CH2 TRP A 620       8.388 -32.651  -6.597  1.00  0.89           C  
ATOM   9362  H   TRP A 620       2.279 -35.432  -8.268  1.00  0.89           H  
ATOM   9363  HA  TRP A 620       2.633 -33.323 -10.104  1.00  0.89           H  
ATOM   9364 1HB  TRP A 620       3.581 -32.086  -8.373  1.00  0.89           H  
ATOM   9365 2HB  TRP A 620       2.400 -33.111  -7.615  1.00  0.89           H  
ATOM   9366  HD1 TRP A 620       3.344 -34.974  -5.836  1.00  0.89           H  
ATOM   9367  HE1 TRP A 620       5.644 -35.166  -4.652  1.00  0.89           H  
ATOM   9368  HE3 TRP A 620       6.010 -31.744  -8.765  1.00  0.89           H  
ATOM   9369  HZ2 TRP A 620       8.259 -34.035  -5.001  1.00  0.89           H  
ATOM   9370  HZ3 TRP A 620       8.324 -31.313  -8.241  1.00  0.89           H  
ATOM   9371  HH2 TRP A 620       9.425 -32.444  -6.399  1.00  0.89           H  
ATOM   9372  N   ASN A 621       5.320 -35.209  -9.799  1.00  0.86           N  
ATOM   9373  CA  ASN A 621       6.625 -35.460 -10.413  1.00  0.86           C  
ATOM   9374  C   ASN A 621       6.501 -35.614 -11.928  1.00  0.86           C  
ATOM   9375  O   ASN A 621       7.445 -35.331 -12.670  1.00  0.86           O  
ATOM   9376  CB  ASN A 621       7.310 -36.683  -9.822  1.00  0.86           C  
ATOM   9377  CG  ASN A 621       7.971 -36.446  -8.498  1.00  0.86           C  
ATOM   9378  OD1 ASN A 621       8.308 -35.320  -8.186  1.00  0.86           O  
ATOM   9379  ND2 ASN A 621       8.178 -37.479  -7.728  1.00  0.86           N  
ATOM   9380  H   ASN A 621       4.921 -35.887  -9.169  1.00  0.86           H  
ATOM   9381  HA  ASN A 621       7.260 -34.594 -10.227  1.00  0.86           H  
ATOM   9382 1HB  ASN A 621       6.567 -37.471  -9.697  1.00  0.86           H  
ATOM   9383 2HB  ASN A 621       8.044 -37.055 -10.523  1.00  0.86           H  
ATOM   9384 1HD2 ASN A 621       8.629 -37.358  -6.843  1.00  0.86           H  
ATOM   9385 2HD2 ASN A 621       7.883 -38.386  -8.015  1.00  0.86           H  
ATOM   9386  N   ALA A 622       5.346 -36.102 -12.389  1.00  0.82           N  
ATOM   9387  CA  ALA A 622       5.116 -36.310 -13.802  1.00  0.82           C  
ATOM   9388  C   ALA A 622       4.722 -34.998 -14.425  1.00  0.82           C  
ATOM   9389  O   ALA A 622       5.006 -34.742 -15.590  1.00  0.82           O  
ATOM   9390  CB  ALA A 622       4.059 -37.355 -14.021  1.00  0.82           C  
ATOM   9391  H   ALA A 622       4.574 -36.281 -11.757  1.00  0.82           H  
ATOM   9392  HA  ALA A 622       6.045 -36.630 -14.261  1.00  0.82           H  
ATOM   9393 1HB  ALA A 622       3.912 -37.500 -15.085  1.00  0.82           H  
ATOM   9394 2HB  ALA A 622       4.382 -38.287 -13.567  1.00  0.82           H  
ATOM   9395 3HB  ALA A 622       3.137 -37.014 -13.559  1.00  0.82           H  
ATOM   9396  N   LEU A 623       4.064 -34.148 -13.640  1.00  0.79           N  
ATOM   9397  CA  LEU A 623       3.688 -32.823 -14.120  1.00  0.79           C  
ATOM   9398  C   LEU A 623       4.998 -32.115 -14.442  1.00  0.79           C  
ATOM   9399  O   LEU A 623       5.203 -31.580 -15.537  1.00  0.79           O  
ATOM   9400  CB  LEU A 623       2.962 -32.051 -13.020  1.00  0.79           C  
ATOM   9401  CG  LEU A 623       2.496 -30.652 -13.309  1.00  0.79           C  
ATOM   9402  CD1 LEU A 623       1.430 -30.723 -14.364  1.00  0.79           C  
ATOM   9403  CD2 LEU A 623       2.007 -30.014 -11.997  1.00  0.79           C  
ATOM   9404  H   LEU A 623       3.813 -34.448 -12.698  1.00  0.79           H  
ATOM   9405  HA  LEU A 623       3.075 -32.906 -15.016  1.00  0.79           H  
ATOM   9406 1HB  LEU A 623       2.098 -32.631 -12.713  1.00  0.79           H  
ATOM   9407 2HB  LEU A 623       3.617 -31.966 -12.177  1.00  0.79           H  
ATOM   9408  HG  LEU A 623       3.317 -30.054 -13.710  1.00  0.79           H  
ATOM   9409 1HD1 LEU A 623       1.068 -29.731 -14.591  1.00  0.79           H  
ATOM   9410 2HD1 LEU A 623       1.828 -31.181 -15.269  1.00  0.79           H  
ATOM   9411 3HD1 LEU A 623       0.613 -31.320 -13.985  1.00  0.79           H  
ATOM   9412 1HD2 LEU A 623       1.654 -28.998 -12.181  1.00  0.79           H  
ATOM   9413 2HD2 LEU A 623       1.204 -30.600 -11.589  1.00  0.79           H  
ATOM   9414 3HD2 LEU A 623       2.828 -29.987 -11.280  1.00  0.79           H  
ATOM   9415  N   ALA A 624       5.912 -32.157 -13.466  1.00  0.75           N  
ATOM   9416  CA  ALA A 624       7.223 -31.556 -13.603  1.00  0.75           C  
ATOM   9417  C   ALA A 624       7.976 -32.174 -14.775  1.00  0.75           C  
ATOM   9418  O   ALA A 624       8.594 -31.468 -15.574  1.00  0.75           O  
ATOM   9419  CB  ALA A 624       7.990 -31.768 -12.318  1.00  0.75           C  
ATOM   9420  H   ALA A 624       5.670 -32.616 -12.586  1.00  0.75           H  
ATOM   9421  HA  ALA A 624       7.096 -30.492 -13.795  1.00  0.75           H  
ATOM   9422 1HB  ALA A 624       8.973 -31.335 -12.366  1.00  0.75           H  
ATOM   9423 2HB  ALA A 624       7.440 -31.324 -11.487  1.00  0.75           H  
ATOM   9424 3HB  ALA A 624       8.079 -32.836 -12.159  1.00  0.75           H  
ATOM   9425  N   GLY A 625       7.861 -33.494 -14.920  1.00  0.72           N  
ATOM   9426  CA  GLY A 625       8.484 -34.214 -16.013  1.00  0.72           C  
ATOM   9427  C   GLY A 625       7.992 -33.704 -17.360  1.00  0.72           C  
ATOM   9428  O   GLY A 625       8.800 -33.398 -18.242  1.00  0.72           O  
ATOM   9429  H   GLY A 625       7.369 -34.039 -14.215  1.00  0.72           H  
ATOM   9430 1HA  GLY A 625       9.562 -34.118 -15.958  1.00  0.72           H  
ATOM   9431 2HA  GLY A 625       8.254 -35.274 -15.912  1.00  0.72           H  
ATOM   9432  N   LEU A 626       6.663 -33.612 -17.509  1.00  0.70           N  
ATOM   9433  CA  LEU A 626       5.995 -33.186 -18.735  1.00  0.70           C  
ATOM   9434  C   LEU A 626       6.551 -31.858 -19.180  1.00  0.70           C  
ATOM   9435  O   LEU A 626       6.911 -31.677 -20.350  1.00  0.70           O  
ATOM   9436  CB  LEU A 626       4.483 -33.051 -18.488  1.00  0.70           C  
ATOM   9437  CG  LEU A 626       3.642 -32.675 -19.693  1.00  0.70           C  
ATOM   9438  CD1 LEU A 626       3.728 -33.808 -20.642  1.00  0.70           C  
ATOM   9439  CD2 LEU A 626       2.208 -32.386 -19.283  1.00  0.70           C  
ATOM   9440  H   LEU A 626       6.078 -33.875 -16.723  1.00  0.70           H  
ATOM   9441  HA  LEU A 626       6.175 -33.903 -19.519  1.00  0.70           H  
ATOM   9442 1HB  LEU A 626       4.127 -34.006 -18.120  1.00  0.70           H  
ATOM   9443 2HB  LEU A 626       4.313 -32.307 -17.719  1.00  0.70           H  
ATOM   9444  HG  LEU A 626       4.069 -31.793 -20.173  1.00  0.70           H  
ATOM   9445 1HD1 LEU A 626       3.183 -33.596 -21.535  1.00  0.70           H  
ATOM   9446 2HD1 LEU A 626       4.755 -33.966 -20.871  1.00  0.70           H  
ATOM   9447 3HD1 LEU A 626       3.317 -34.698 -20.167  1.00  0.70           H  
ATOM   9448 1HD2 LEU A 626       1.617 -32.126 -20.163  1.00  0.70           H  
ATOM   9449 2HD2 LEU A 626       1.784 -33.269 -18.806  1.00  0.70           H  
ATOM   9450 3HD2 LEU A 626       2.202 -31.555 -18.581  1.00  0.70           H  
ATOM   9451  N   ILE A 627       6.662 -30.940 -18.228  1.00  0.68           N  
ATOM   9452  CA  ILE A 627       7.205 -29.633 -18.502  1.00  0.68           C  
ATOM   9453  C   ILE A 627       8.657 -29.676 -18.930  1.00  0.68           C  
ATOM   9454  O   ILE A 627       9.023 -29.082 -19.944  1.00  0.68           O  
ATOM   9455  CB  ILE A 627       7.095 -28.751 -17.271  1.00  0.68           C  
ATOM   9456  CG1 ILE A 627       5.668 -28.431 -16.985  1.00  0.68           C  
ATOM   9457  CG2 ILE A 627       7.921 -27.545 -17.454  1.00  0.68           C  
ATOM   9458  CD1 ILE A 627       5.502 -27.832 -15.654  1.00  0.68           C  
ATOM   9459  H   ILE A 627       6.337 -31.166 -17.283  1.00  0.68           H  
ATOM   9460  HA  ILE A 627       6.624 -29.185 -19.306  1.00  0.68           H  
ATOM   9461  HB  ILE A 627       7.463 -29.299 -16.405  1.00  0.68           H  
ATOM   9462 1HG1 ILE A 627       5.295 -27.730 -17.733  1.00  0.68           H  
ATOM   9463 2HG1 ILE A 627       5.072 -29.346 -17.032  1.00  0.68           H  
ATOM   9464 1HG2 ILE A 627       7.853 -26.931 -16.574  1.00  0.68           H  
ATOM   9465 2HG2 ILE A 627       8.953 -27.822 -17.614  1.00  0.68           H  
ATOM   9466 3HG2 ILE A 627       7.560 -27.000 -18.317  1.00  0.68           H  
ATOM   9467 1HD1 ILE A 627       4.470 -27.625 -15.494  1.00  0.68           H  
ATOM   9468 2HD1 ILE A 627       5.855 -28.541 -14.908  1.00  0.68           H  
ATOM   9469 3HD1 ILE A 627       6.076 -26.907 -15.589  1.00  0.68           H  
ATOM   9470  N   MET A 628       9.492 -30.411 -18.201  1.00  0.67           N  
ATOM   9471  CA  MET A 628      10.898 -30.444 -18.560  1.00  0.67           C  
ATOM   9472  C   MET A 628      11.082 -31.035 -19.948  1.00  0.67           C  
ATOM   9473  O   MET A 628      11.851 -30.508 -20.752  1.00  0.67           O  
ATOM   9474  CB  MET A 628      11.666 -31.236 -17.503  1.00  0.67           C  
ATOM   9475  CG  MET A 628      11.794 -30.501 -16.167  1.00  0.67           C  
ATOM   9476  SD  MET A 628      12.857 -31.333 -14.942  1.00  0.67           S  
ATOM   9477  CE  MET A 628      11.752 -32.588 -14.271  1.00  0.67           C  
ATOM   9478  H   MET A 628       9.156 -30.913 -17.376  1.00  0.67           H  
ATOM   9479  HA  MET A 628      11.274 -29.422 -18.579  1.00  0.67           H  
ATOM   9480 1HB  MET A 628      11.145 -32.177 -17.314  1.00  0.67           H  
ATOM   9481 2HB  MET A 628      12.662 -31.475 -17.871  1.00  0.67           H  
ATOM   9482 1HG  MET A 628      12.180 -29.497 -16.335  1.00  0.67           H  
ATOM   9483 2HG  MET A 628      10.808 -30.409 -15.750  1.00  0.67           H  
ATOM   9484 1HE  MET A 628      12.274 -33.166 -13.504  1.00  0.67           H  
ATOM   9485 2HE  MET A 628      10.878 -32.113 -13.833  1.00  0.67           H  
ATOM   9486 3HE  MET A 628      11.441 -33.243 -15.069  1.00  0.67           H  
ATOM   9487  N   GLY A 629      10.313 -32.074 -20.262  1.00  0.65           N  
ATOM   9488  CA  GLY A 629      10.368 -32.720 -21.565  1.00  0.65           C  
ATOM   9489  C   GLY A 629      10.008 -31.732 -22.663  1.00  0.65           C  
ATOM   9490  O   GLY A 629      10.768 -31.542 -23.621  1.00  0.65           O  
ATOM   9491  H   GLY A 629       9.682 -32.448 -19.555  1.00  0.65           H  
ATOM   9492 1HA  GLY A 629      11.366 -33.121 -21.735  1.00  0.65           H  
ATOM   9493 2HA  GLY A 629       9.671 -33.557 -21.586  1.00  0.65           H  
ATOM   9494  N   ALA A 630       8.850 -31.080 -22.506  1.00  0.65           N  
ATOM   9495  CA  ALA A 630       8.361 -30.127 -23.487  1.00  0.65           C  
ATOM   9496  C   ALA A 630       9.330 -28.961 -23.698  1.00  0.65           C  
ATOM   9497  O   ALA A 630       9.520 -28.521 -24.831  1.00  0.65           O  
ATOM   9498  CB  ALA A 630       7.002 -29.602 -23.052  1.00  0.65           C  
ATOM   9499  H   ALA A 630       8.276 -31.266 -21.681  1.00  0.65           H  
ATOM   9500  HA  ALA A 630       8.253 -30.652 -24.434  1.00  0.65           H  
ATOM   9501 1HB  ALA A 630       6.617 -28.913 -23.802  1.00  0.65           H  
ATOM   9502 2HB  ALA A 630       6.313 -30.442 -22.935  1.00  0.65           H  
ATOM   9503 3HB  ALA A 630       7.107 -29.083 -22.097  1.00  0.65           H  
ATOM   9504  N   ILE A 631       9.981 -28.474 -22.635  1.00  0.64           N  
ATOM   9505  CA  ILE A 631      10.924 -27.365 -22.798  1.00  0.64           C  
ATOM   9506  C   ILE A 631      12.153 -27.842 -23.570  1.00  0.64           C  
ATOM   9507  O   ILE A 631      12.582 -27.221 -24.546  1.00  0.64           O  
ATOM   9508  CB  ILE A 631      11.388 -26.793 -21.438  1.00  0.64           C  
ATOM   9509  CG1 ILE A 631      10.227 -26.145 -20.696  1.00  0.64           C  
ATOM   9510  CG2 ILE A 631      12.480 -25.723 -21.666  1.00  0.64           C  
ATOM   9511  CD1 ILE A 631      10.550 -25.838 -19.244  1.00  0.64           C  
ATOM   9512  H   ILE A 631       9.797 -28.852 -21.704  1.00  0.64           H  
ATOM   9513  HA  ILE A 631      10.440 -26.573 -23.366  1.00  0.64           H  
ATOM   9514  HB  ILE A 631      11.777 -27.605 -20.819  1.00  0.64           H  
ATOM   9515 1HG1 ILE A 631       9.974 -25.222 -21.190  1.00  0.64           H  
ATOM   9516 2HG1 ILE A 631       9.367 -26.806 -20.737  1.00  0.64           H  
ATOM   9517 1HG2 ILE A 631      12.808 -25.327 -20.707  1.00  0.64           H  
ATOM   9518 2HG2 ILE A 631      13.329 -26.171 -22.181  1.00  0.64           H  
ATOM   9519 3HG2 ILE A 631      12.074 -24.911 -22.271  1.00  0.64           H  
ATOM   9520 1HD1 ILE A 631       9.693 -25.380 -18.753  1.00  0.64           H  
ATOM   9521 2HD1 ILE A 631      10.804 -26.762 -18.728  1.00  0.64           H  
ATOM   9522 3HD1 ILE A 631      11.388 -25.158 -19.206  1.00  0.64           H  
ATOM   9523  N   VAL A 632      12.699 -28.989 -23.166  1.00  0.64           N  
ATOM   9524  CA  VAL A 632      13.882 -29.536 -23.813  1.00  0.64           C  
ATOM   9525  C   VAL A 632      13.662 -29.832 -25.286  1.00  0.64           C  
ATOM   9526  O   VAL A 632      14.550 -29.598 -26.099  1.00  0.64           O  
ATOM   9527  CB  VAL A 632      14.358 -30.813 -23.100  1.00  0.64           C  
ATOM   9528  CG1 VAL A 632      15.433 -31.495 -23.925  1.00  0.64           C  
ATOM   9529  CG2 VAL A 632      14.923 -30.443 -21.733  1.00  0.64           C  
ATOM   9530  H   VAL A 632      12.300 -29.492 -22.371  1.00  0.64           H  
ATOM   9531  HA  VAL A 632      14.677 -28.796 -23.732  1.00  0.64           H  
ATOM   9532  HB  VAL A 632      13.513 -31.499 -22.986  1.00  0.64           H  
ATOM   9533 1HG1 VAL A 632      15.762 -32.399 -23.415  1.00  0.64           H  
ATOM   9534 2HG1 VAL A 632      15.026 -31.756 -24.901  1.00  0.64           H  
ATOM   9535 3HG1 VAL A 632      16.278 -30.819 -24.051  1.00  0.64           H  
ATOM   9536 1HG2 VAL A 632      15.254 -31.344 -21.220  1.00  0.64           H  
ATOM   9537 2HG2 VAL A 632      15.765 -29.765 -21.861  1.00  0.64           H  
ATOM   9538 3HG2 VAL A 632      14.160 -29.952 -21.141  1.00  0.64           H  
ATOM   9539  N   ALA A 633      12.513 -30.391 -25.643  1.00  0.64           N  
ATOM   9540  CA  ALA A 633      12.256 -30.673 -27.045  1.00  0.64           C  
ATOM   9541  C   ALA A 633      11.789 -29.436 -27.820  1.00  0.64           C  
ATOM   9542  O   ALA A 633      12.263 -29.174 -28.934  1.00  0.64           O  
ATOM   9543  CB  ALA A 633      11.208 -31.754 -27.151  1.00  0.64           C  
ATOM   9544  H   ALA A 633      11.815 -30.617 -24.935  1.00  0.64           H  
ATOM   9545  HA  ALA A 633      13.184 -31.021 -27.497  1.00  0.64           H  
ATOM   9546 1HB  ALA A 633      11.029 -31.993 -28.196  1.00  0.64           H  
ATOM   9547 2HB  ALA A 633      11.558 -32.627 -26.637  1.00  0.64           H  
ATOM   9548 3HB  ALA A 633      10.283 -31.408 -26.693  1.00  0.64           H  
ATOM   9549  N   GLY A 634      10.856 -28.683 -27.238  1.00  0.64           N  
ATOM   9550  CA  GLY A 634      10.236 -27.544 -27.891  1.00  0.64           C  
ATOM   9551  C   GLY A 634      11.193 -26.418 -28.210  1.00  0.64           C  
ATOM   9552  O   GLY A 634      11.113 -25.827 -29.284  1.00  0.64           O  
ATOM   9553  H   GLY A 634      10.525 -28.900 -26.304  1.00  0.64           H  
ATOM   9554 1HA  GLY A 634       9.759 -27.875 -28.808  1.00  0.64           H  
ATOM   9555 2HA  GLY A 634       9.437 -27.173 -27.249  1.00  0.64           H  
ATOM   9556  N   VAL A 635      12.128 -26.118 -27.314  1.00  0.65           N  
ATOM   9557  CA  VAL A 635      13.011 -24.995 -27.572  1.00  0.65           C  
ATOM   9558  C   VAL A 635      13.937 -25.212 -28.790  1.00  0.65           C  
ATOM   9559  O   VAL A 635      13.807 -24.450 -29.746  1.00  0.65           O  
ATOM   9560  CB  VAL A 635      13.778 -24.616 -26.297  1.00  0.65           C  
ATOM   9561  CG1 VAL A 635      14.817 -23.546 -26.607  1.00  0.65           C  
ATOM   9562  CG2 VAL A 635      12.774 -24.131 -25.270  1.00  0.65           C  
ATOM   9563  H   VAL A 635      12.198 -26.625 -26.427  1.00  0.65           H  
ATOM   9564  HA  VAL A 635      12.379 -24.134 -27.799  1.00  0.65           H  
ATOM   9565  HB  VAL A 635      14.270 -25.476 -25.890  1.00  0.65           H  
ATOM   9566 1HG1 VAL A 635      15.358 -23.288 -25.700  1.00  0.65           H  
ATOM   9567 2HG1 VAL A 635      15.500 -23.912 -27.339  1.00  0.65           H  
ATOM   9568 3HG1 VAL A 635      14.322 -22.668 -26.995  1.00  0.65           H  
ATOM   9569 1HG2 VAL A 635      13.287 -23.894 -24.354  1.00  0.65           H  
ATOM   9570 2HG2 VAL A 635      12.253 -23.251 -25.649  1.00  0.65           H  
ATOM   9571 3HG2 VAL A 635      12.056 -24.913 -25.074  1.00  0.65           H  
ATOM   9572  N   PRO A 636      14.860 -26.209 -28.846  1.00  0.65           N  
ATOM   9573  CA  PRO A 636      15.708 -26.439 -30.001  1.00  0.65           C  
ATOM   9574  C   PRO A 636      14.912 -26.806 -31.238  1.00  0.65           C  
ATOM   9575  O   PRO A 636      15.359 -26.542 -32.355  1.00  0.65           O  
ATOM   9576  CB  PRO A 636      16.602 -27.596 -29.558  1.00  0.65           C  
ATOM   9577  CG  PRO A 636      15.833 -28.266 -28.461  1.00  0.65           C  
ATOM   9578  CD  PRO A 636      15.084 -27.156 -27.763  1.00  0.65           C  
ATOM   9579  HA  PRO A 636      16.310 -25.549 -30.190  1.00  0.65           H  
ATOM   9580 1HB  PRO A 636      16.787 -28.269 -30.407  1.00  0.65           H  
ATOM   9581 2HB  PRO A 636      17.578 -27.218 -29.232  1.00  0.65           H  
ATOM   9582 1HG  PRO A 636      15.147 -29.022 -28.876  1.00  0.65           H  
ATOM   9583 2HG  PRO A 636      16.511 -28.801 -27.780  1.00  0.65           H  
ATOM   9584 1HD  PRO A 636      14.168 -27.566 -27.374  1.00  0.65           H  
ATOM   9585 2HD  PRO A 636      15.720 -26.735 -26.986  1.00  0.65           H  
ATOM   9586  N   ARG A 637      13.701 -27.357 -31.078  1.00  0.64           N  
ATOM   9587  CA  ARG A 637      12.920 -27.656 -32.260  1.00  0.64           C  
ATOM   9588  C   ARG A 637      12.453 -26.347 -32.856  1.00  0.64           C  
ATOM   9589  O   ARG A 637      12.590 -26.118 -34.056  1.00  0.64           O  
ATOM   9590  CB  ARG A 637      11.740 -28.541 -31.918  1.00  0.64           C  
ATOM   9591  CG  ARG A 637      10.877 -28.992 -33.075  1.00  0.64           C  
ATOM   9592  CD  ARG A 637       9.841 -29.919 -32.579  1.00  0.64           C  
ATOM   9593  NE  ARG A 637       8.968 -30.440 -33.610  1.00  0.64           N  
ATOM   9594  CZ  ARG A 637       9.284 -31.489 -34.409  1.00  0.64           C  
ATOM   9595  NH1 ARG A 637      10.454 -32.075 -34.278  1.00  0.64           N  
ATOM   9596  NH2 ARG A 637       8.439 -31.934 -35.325  1.00  0.64           N  
ATOM   9597  H   ARG A 637      13.316 -27.624 -30.169  1.00  0.64           H  
ATOM   9598  HA  ARG A 637      13.549 -28.173 -32.983  1.00  0.64           H  
ATOM   9599 1HB  ARG A 637      12.103 -29.441 -31.429  1.00  0.64           H  
ATOM   9600 2HB  ARG A 637      11.098 -28.025 -31.205  1.00  0.64           H  
ATOM   9601 1HG  ARG A 637      10.389 -28.124 -33.513  1.00  0.64           H  
ATOM   9602 2HG  ARG A 637      11.482 -29.497 -33.829  1.00  0.64           H  
ATOM   9603 1HD  ARG A 637      10.309 -30.758 -32.066  1.00  0.64           H  
ATOM   9604 2HD  ARG A 637       9.233 -29.368 -31.885  1.00  0.64           H  
ATOM   9605  HE  ARG A 637       8.045 -30.008 -33.705  1.00  0.64           H  
ATOM   9606 1HH1 ARG A 637      11.112 -31.743 -33.586  1.00  0.64           H  
ATOM   9607 2HH1 ARG A 637      10.698 -32.855 -34.872  1.00  0.64           H  
ATOM   9608 1HH2 ARG A 637       7.539 -31.495 -35.447  1.00  0.64           H  
ATOM   9609 2HH2 ARG A 637       8.700 -32.710 -35.914  1.00  0.64           H  
ATOM   9610  N   ALA A 638      11.933 -25.458 -32.010  1.00  0.64           N  
ATOM   9611  CA  ALA A 638      11.474 -24.168 -32.472  1.00  0.64           C  
ATOM   9612  C   ALA A 638      12.609 -23.345 -33.053  1.00  0.64           C  
ATOM   9613  O   ALA A 638      12.427 -22.654 -34.059  1.00  0.64           O  
ATOM   9614  CB  ALA A 638      10.829 -23.414 -31.333  1.00  0.64           C  
ATOM   9615  H   ALA A 638      11.835 -25.675 -31.018  1.00  0.64           H  
ATOM   9616  HA  ALA A 638      10.751 -24.342 -33.257  1.00  0.64           H  
ATOM   9617 1HB  ALA A 638      10.451 -22.460 -31.687  1.00  0.64           H  
ATOM   9618 2HB  ALA A 638      10.016 -23.993 -30.934  1.00  0.64           H  
ATOM   9619 3HB  ALA A 638      11.563 -23.252 -30.550  1.00  0.64           H  
ATOM   9620  N   LEU A 639      13.795 -23.412 -32.435  1.00  0.64           N  
ATOM   9621  CA  LEU A 639      14.928 -22.648 -32.943  1.00  0.64           C  
ATOM   9622  C   LEU A 639      15.327 -23.174 -34.314  1.00  0.64           C  
ATOM   9623  O   LEU A 639      15.576 -22.404 -35.248  1.00  0.64           O  
ATOM   9624  CB  LEU A 639      16.120 -22.772 -31.994  1.00  0.64           C  
ATOM   9625  CG  LEU A 639      16.009 -22.113 -30.624  1.00  0.64           C  
ATOM   9626  CD1 LEU A 639      17.170 -22.541 -29.775  1.00  0.64           C  
ATOM   9627  CD2 LEU A 639      15.984 -20.605 -30.790  1.00  0.64           C  
ATOM   9628  H   LEU A 639      13.894 -23.975 -31.589  1.00  0.64           H  
ATOM   9629  HA  LEU A 639      14.640 -21.604 -33.038  1.00  0.64           H  
ATOM   9630 1HB  LEU A 639      16.303 -23.826 -31.830  1.00  0.64           H  
ATOM   9631 2HB  LEU A 639      16.989 -22.351 -32.489  1.00  0.64           H  
ATOM   9632  HG  LEU A 639      15.126 -22.446 -30.139  1.00  0.64           H  
ATOM   9633 1HD1 LEU A 639      17.098 -22.081 -28.790  1.00  0.64           H  
ATOM   9634 2HD1 LEU A 639      17.161 -23.603 -29.671  1.00  0.64           H  
ATOM   9635 3HD1 LEU A 639      18.071 -22.253 -30.244  1.00  0.64           H  
ATOM   9636 1HD2 LEU A 639      15.902 -20.128 -29.810  1.00  0.64           H  
ATOM   9637 2HD2 LEU A 639      16.901 -20.281 -31.281  1.00  0.64           H  
ATOM   9638 3HD2 LEU A 639      15.132 -20.323 -31.400  1.00  0.64           H  
ATOM   9639  N   LEU A 640      15.320 -24.504 -34.462  1.00  0.64           N  
ATOM   9640  CA  LEU A 640      15.655 -25.116 -35.730  1.00  0.64           C  
ATOM   9641  C   LEU A 640      14.692 -24.642 -36.776  1.00  0.64           C  
ATOM   9642  O   LEU A 640      15.091 -24.155 -37.829  1.00  0.64           O  
ATOM   9643  CB  LEU A 640      15.555 -26.650 -35.667  1.00  0.64           C  
ATOM   9644  CG  LEU A 640      16.022 -27.396 -36.934  1.00  0.64           C  
ATOM   9645  CD1 LEU A 640      16.401 -28.810 -36.572  1.00  0.64           C  
ATOM   9646  CD2 LEU A 640      14.953 -27.363 -37.999  1.00  0.64           C  
ATOM   9647  H   LEU A 640      15.115 -25.114 -33.672  1.00  0.64           H  
ATOM   9648  HA  LEU A 640      16.660 -24.819 -36.007  1.00  0.64           H  
ATOM   9649 1HB  LEU A 640      16.155 -27.000 -34.828  1.00  0.64           H  
ATOM   9650 2HB  LEU A 640      14.521 -26.930 -35.481  1.00  0.64           H  
ATOM   9651  HG  LEU A 640      16.866 -26.921 -37.313  1.00  0.64           H  
ATOM   9652 1HD1 LEU A 640      16.763 -29.322 -37.462  1.00  0.64           H  
ATOM   9653 2HD1 LEU A 640      17.179 -28.787 -35.821  1.00  0.64           H  
ATOM   9654 3HD1 LEU A 640      15.531 -29.328 -36.177  1.00  0.64           H  
ATOM   9655 1HD2 LEU A 640      15.330 -27.869 -38.875  1.00  0.64           H  
ATOM   9656 2HD2 LEU A 640      14.052 -27.859 -37.637  1.00  0.64           H  
ATOM   9657 3HD2 LEU A 640      14.725 -26.342 -38.256  1.00  0.64           H  
ATOM   9658  N   MET A 641      13.409 -24.798 -36.486  1.00  0.63           N  
ATOM   9659  CA  MET A 641      12.367 -24.458 -37.420  1.00  0.63           C  
ATOM   9660  C   MET A 641      12.319 -22.996 -37.815  1.00  0.63           C  
ATOM   9661  O   MET A 641      12.186 -22.680 -39.001  1.00  0.63           O  
ATOM   9662  CB  MET A 641      11.058 -24.957 -36.853  1.00  0.63           C  
ATOM   9663  CG  MET A 641      10.968 -26.454 -36.919  1.00  0.63           C  
ATOM   9664  SD  MET A 641       9.488 -27.062 -36.270  1.00  0.63           S  
ATOM   9665  CE  MET A 641       9.557 -28.747 -36.837  1.00  0.63           C  
ATOM   9666  H   MET A 641      13.148 -25.187 -35.580  1.00  0.63           H  
ATOM   9667  HA  MET A 641      12.554 -25.022 -38.332  1.00  0.63           H  
ATOM   9668 1HB  MET A 641      11.016 -24.688 -35.798  1.00  0.63           H  
ATOM   9669 2HB  MET A 641      10.212 -24.495 -37.322  1.00  0.63           H  
ATOM   9670 1HG  MET A 641      11.067 -26.787 -37.940  1.00  0.63           H  
ATOM   9671 2HG  MET A 641      11.793 -26.883 -36.349  1.00  0.63           H  
ATOM   9672 1HE  MET A 641       8.664 -29.270 -36.509  1.00  0.63           H  
ATOM   9673 2HE  MET A 641       9.605 -28.761 -37.923  1.00  0.63           H  
ATOM   9674 3HE  MET A 641      10.442 -29.237 -36.429  1.00  0.63           H  
ATOM   9675  N   ALA A 642      12.456 -22.085 -36.854  1.00  0.63           N  
ATOM   9676  CA  ALA A 642      12.416 -20.675 -37.202  1.00  0.63           C  
ATOM   9677  C   ALA A 642      13.546 -20.315 -38.149  1.00  0.63           C  
ATOM   9678  O   ALA A 642      13.346 -19.579 -39.126  1.00  0.63           O  
ATOM   9679  CB  ALA A 642      12.519 -19.824 -35.953  1.00  0.63           C  
ATOM   9680  H   ALA A 642      12.568 -22.364 -35.879  1.00  0.63           H  
ATOM   9681  HA  ALA A 642      11.475 -20.473 -37.703  1.00  0.63           H  
ATOM   9682 1HB  ALA A 642      12.474 -18.770 -36.223  1.00  0.63           H  
ATOM   9683 2HB  ALA A 642      11.697 -20.067 -35.283  1.00  0.63           H  
ATOM   9684 3HB  ALA A 642      13.470 -20.033 -35.454  1.00  0.63           H  
ATOM   9685  N   ASN A 643      14.729 -20.865 -37.891  1.00  0.62           N  
ATOM   9686  CA  ASN A 643      15.866 -20.528 -38.710  1.00  0.62           C  
ATOM   9687  C   ASN A 643      15.934 -21.313 -40.010  1.00  0.62           C  
ATOM   9688  O   ASN A 643      16.351 -20.770 -41.034  1.00  0.62           O  
ATOM   9689  CB  ASN A 643      17.117 -20.613 -37.889  1.00  0.62           C  
ATOM   9690  CG  ASN A 643      17.119 -19.476 -36.887  1.00  0.62           C  
ATOM   9691  OD1 ASN A 643      16.301 -18.559 -37.020  1.00  0.62           O  
ATOM   9692  ND2 ASN A 643      18.025 -19.494 -35.955  1.00  0.62           N  
ATOM   9693  H   ASN A 643      14.861 -21.486 -37.086  1.00  0.62           H  
ATOM   9694  HA  ASN A 643      15.757 -19.483 -38.994  1.00  0.62           H  
ATOM   9695 1HB  ASN A 643      17.144 -21.568 -37.353  1.00  0.62           H  
ATOM   9696 2HB  ASN A 643      18.001 -20.556 -38.521  1.00  0.62           H  
ATOM   9697 1HD2 ASN A 643      18.119 -18.721 -35.298  1.00  0.62           H  
ATOM   9698 2HD2 ASN A 643      18.664 -20.263 -35.929  1.00  0.62           H  
ATOM   9699  N   ALA A 644      15.513 -22.579 -40.008  1.00  0.62           N  
ATOM   9700  CA  ALA A 644      15.520 -23.342 -41.249  1.00  0.62           C  
ATOM   9701  C   ALA A 644      14.586 -22.644 -42.218  1.00  0.62           C  
ATOM   9702  O   ALA A 644      14.909 -22.456 -43.394  1.00  0.62           O  
ATOM   9703  CB  ALA A 644      15.073 -24.778 -41.022  1.00  0.62           C  
ATOM   9704  H   ALA A 644      15.189 -23.016 -39.157  1.00  0.62           H  
ATOM   9705  HA  ALA A 644      16.530 -23.338 -41.662  1.00  0.62           H  
ATOM   9706 1HB  ALA A 644      15.094 -25.304 -41.961  1.00  0.62           H  
ATOM   9707 2HB  ALA A 644      15.741 -25.267 -40.331  1.00  0.62           H  
ATOM   9708 3HB  ALA A 644      14.064 -24.787 -40.614  1.00  0.62           H  
ATOM   9709  N   GLY A 645      13.446 -22.184 -41.680  1.00  0.61           N  
ATOM   9710  CA  GLY A 645      12.444 -21.460 -42.431  1.00  0.61           C  
ATOM   9711  C   GLY A 645      13.056 -20.215 -43.018  1.00  0.61           C  
ATOM   9712  O   GLY A 645      13.002 -20.005 -44.235  1.00  0.61           O  
ATOM   9713  H   GLY A 645      13.239 -22.367 -40.698  1.00  0.61           H  
ATOM   9714 1HA  GLY A 645      12.041 -22.077 -43.215  1.00  0.61           H  
ATOM   9715 2HA  GLY A 645      11.620 -21.207 -41.776  1.00  0.61           H  
ATOM   9716  N   GLY A 646      13.671 -19.404 -42.155  1.00  0.61           N  
ATOM   9717  CA  GLY A 646      14.317 -18.175 -42.575  1.00  0.61           C  
ATOM   9718  C   GLY A 646      15.287 -18.421 -43.728  1.00  0.61           C  
ATOM   9719  O   GLY A 646      15.217 -17.735 -44.755  1.00  0.61           O  
ATOM   9720  H   GLY A 646      13.672 -19.631 -41.158  1.00  0.61           H  
ATOM   9721 1HA  GLY A 646      13.562 -17.447 -42.869  1.00  0.61           H  
ATOM   9722 2HA  GLY A 646      14.859 -17.755 -41.727  1.00  0.61           H  
ATOM   9723  N   ALA A 647      16.200 -19.383 -43.547  1.00  0.61           N  
ATOM   9724  CA  ALA A 647      17.216 -19.699 -44.546  1.00  0.61           C  
ATOM   9725  C   ALA A 647      16.630 -20.157 -45.894  1.00  0.61           C  
ATOM   9726  O   ALA A 647      17.100 -19.728 -46.950  1.00  0.61           O  
ATOM   9727  CB  ALA A 647      18.124 -20.780 -43.986  1.00  0.61           C  
ATOM   9728  H   ALA A 647      16.192 -19.914 -42.675  1.00  0.61           H  
ATOM   9729  HA  ALA A 647      17.794 -18.793 -44.717  1.00  0.61           H  
ATOM   9730 1HB  ALA A 647      18.914 -20.979 -44.671  1.00  0.61           H  
ATOM   9731 2HB  ALA A 647      18.555 -20.439 -43.045  1.00  0.61           H  
ATOM   9732 3HB  ALA A 647      17.544 -21.686 -43.809  1.00  0.61           H  
ATOM   9733  N   TRP A 648      15.582 -20.994 -45.870  1.00  0.62           N  
ATOM   9734  CA  TRP A 648      14.935 -21.462 -47.106  1.00  0.62           C  
ATOM   9735  C   TRP A 648      14.266 -20.319 -47.854  1.00  0.62           C  
ATOM   9736  O   TRP A 648      14.395 -20.199 -49.077  1.00  0.62           O  
ATOM   9737  CB  TRP A 648      13.869 -22.500 -46.767  1.00  0.62           C  
ATOM   9738  CG  TRP A 648      14.290 -23.956 -46.671  1.00  0.62           C  
ATOM   9739  CD1 TRP A 648      15.112 -24.670 -47.473  1.00  0.62           C  
ATOM   9740  CD2 TRP A 648      13.905 -24.844 -45.615  1.00  0.62           C  
ATOM   9741  NE1 TRP A 648      15.193 -25.957 -47.012  1.00  0.62           N  
ATOM   9742  CE2 TRP A 648      14.443 -26.056 -45.866  1.00  0.62           C  
ATOM   9743  CE3 TRP A 648      13.176 -24.690 -44.525  1.00  0.62           C  
ATOM   9744  CZ2 TRP A 648      14.216 -27.131 -45.018  1.00  0.62           C  
ATOM   9745  CZ3 TRP A 648      12.945 -25.737 -43.673  1.00  0.62           C  
ATOM   9746  CH2 TRP A 648      13.447 -26.935 -43.917  1.00  0.62           C  
ATOM   9747  H   TRP A 648      15.230 -21.332 -44.971  1.00  0.62           H  
ATOM   9748  HA  TRP A 648      15.692 -21.910 -47.746  1.00  0.62           H  
ATOM   9749 1HB  TRP A 648      13.418 -22.227 -45.808  1.00  0.62           H  
ATOM   9750 2HB  TRP A 648      13.073 -22.438 -47.510  1.00  0.62           H  
ATOM   9751  HD1 TRP A 648      15.606 -24.292 -48.361  1.00  0.62           H  
ATOM   9752  HE1 TRP A 648      15.741 -26.723 -47.427  1.00  0.62           H  
ATOM   9753  HE3 TRP A 648      12.794 -23.727 -44.327  1.00  0.62           H  
ATOM   9754  HZ2 TRP A 648      14.609 -28.071 -45.183  1.00  0.62           H  
ATOM   9755  HZ3 TRP A 648      12.345 -25.548 -42.795  1.00  0.62           H  
ATOM   9756  HH2 TRP A 648      13.254 -27.758 -43.227  1.00  0.62           H  
ATOM   9757  N   ASP A 649      13.588 -19.451 -47.105  1.00  0.62           N  
ATOM   9758  CA  ASP A 649      12.891 -18.310 -47.676  1.00  0.62           C  
ATOM   9759  C   ASP A 649      13.926 -17.396 -48.306  1.00  0.62           C  
ATOM   9760  O   ASP A 649      13.780 -17.004 -49.465  1.00  0.62           O  
ATOM   9761  CB  ASP A 649      12.018 -17.622 -46.626  1.00  0.62           C  
ATOM   9762  CG  ASP A 649      11.064 -16.498 -47.148  1.00  0.62           C  
ATOM   9763  OD1 ASP A 649      11.061 -16.188 -48.323  1.00  0.62           O  
ATOM   9764  OD2 ASP A 649      10.317 -15.971 -46.324  1.00  0.62           O  
ATOM   9765  H   ASP A 649      13.528 -19.603 -46.095  1.00  0.62           H  
ATOM   9766  HA  ASP A 649      12.226 -18.670 -48.462  1.00  0.62           H  
ATOM   9767 1HB  ASP A 649      11.400 -18.394 -46.157  1.00  0.62           H  
ATOM   9768 2HB  ASP A 649      12.658 -17.223 -45.848  1.00  0.62           H  
ATOM   9769  N   ASN A 650      14.976 -17.036 -47.562  1.00  0.63           N  
ATOM   9770  CA  ASN A 650      15.994 -16.191 -48.161  1.00  0.63           C  
ATOM   9771  C   ASN A 650      16.649 -16.842 -49.380  1.00  0.63           C  
ATOM   9772  O   ASN A 650      16.985 -16.137 -50.332  1.00  0.63           O  
ATOM   9773  CB  ASN A 650      17.025 -15.744 -47.152  1.00  0.63           C  
ATOM   9774  CG  ASN A 650      16.562 -14.611 -46.296  1.00  0.63           C  
ATOM   9775  OD1 ASN A 650      15.611 -13.895 -46.619  1.00  0.63           O  
ATOM   9776  ND2 ASN A 650      17.235 -14.400 -45.222  1.00  0.63           N  
ATOM   9777  H   ASN A 650      15.079 -17.362 -46.600  1.00  0.63           H  
ATOM   9778  HA  ASN A 650      15.500 -15.291 -48.520  1.00  0.63           H  
ATOM   9779 1HB  ASN A 650      17.295 -16.587 -46.506  1.00  0.63           H  
ATOM   9780 2HB  ASN A 650      17.914 -15.434 -47.671  1.00  0.63           H  
ATOM   9781 1HD2 ASN A 650      17.048 -13.626 -44.616  1.00  0.63           H  
ATOM   9782 2HD2 ASN A 650      17.984 -15.013 -44.972  1.00  0.63           H  
ATOM   9783  N   ALA A 651      16.821 -18.171 -49.392  1.00  0.65           N  
ATOM   9784  CA  ALA A 651      17.385 -18.812 -50.578  1.00  0.65           C  
ATOM   9785  C   ALA A 651      16.470 -18.569 -51.777  1.00  0.65           C  
ATOM   9786  O   ALA A 651      16.923 -18.243 -52.878  1.00  0.65           O  
ATOM   9787  CB  ALA A 651      17.551 -20.298 -50.347  1.00  0.65           C  
ATOM   9788  H   ALA A 651      16.588 -18.739 -48.579  1.00  0.65           H  
ATOM   9789  HA  ALA A 651      18.357 -18.367 -50.784  1.00  0.65           H  
ATOM   9790 1HB  ALA A 651      17.979 -20.758 -51.227  1.00  0.65           H  
ATOM   9791 2HB  ALA A 651      18.214 -20.452 -49.495  1.00  0.65           H  
ATOM   9792 3HB  ALA A 651      16.590 -20.748 -50.140  1.00  0.65           H  
ATOM   9793  N   LYS A 652      15.156 -18.664 -51.549  1.00  0.67           N  
ATOM   9794  CA  LYS A 652      14.184 -18.418 -52.604  1.00  0.67           C  
ATOM   9795  C   LYS A 652      14.322 -16.993 -53.125  1.00  0.67           C  
ATOM   9796  O   LYS A 652      14.364 -16.770 -54.340  1.00  0.67           O  
ATOM   9797  CB  LYS A 652      12.750 -18.642 -52.097  1.00  0.67           C  
ATOM   9798  CG  LYS A 652      11.661 -18.436 -53.138  1.00  0.67           C  
ATOM   9799  CD  LYS A 652      10.264 -18.599 -52.522  1.00  0.67           C  
ATOM   9800  CE  LYS A 652       9.956 -17.456 -51.551  1.00  0.67           C  
ATOM   9801  NZ  LYS A 652       8.545 -17.477 -51.074  1.00  0.67           N  
ATOM   9802  H   LYS A 652      14.827 -18.946 -50.622  1.00  0.67           H  
ATOM   9803  HA  LYS A 652      14.379 -19.094 -53.430  1.00  0.67           H  
ATOM   9804 1HB  LYS A 652      12.659 -19.658 -51.699  1.00  0.67           H  
ATOM   9805 2HB  LYS A 652      12.535 -17.965 -51.283  1.00  0.67           H  
ATOM   9806 1HG  LYS A 652      11.748 -17.431 -53.555  1.00  0.67           H  
ATOM   9807 2HG  LYS A 652      11.784 -19.165 -53.942  1.00  0.67           H  
ATOM   9808 1HD  LYS A 652       9.507 -18.592 -53.305  1.00  0.67           H  
ATOM   9809 2HD  LYS A 652      10.201 -19.542 -51.980  1.00  0.67           H  
ATOM   9810 1HE  LYS A 652      10.618 -17.541 -50.683  1.00  0.67           H  
ATOM   9811 2HE  LYS A 652      10.145 -16.506 -52.049  1.00  0.67           H  
ATOM   9812 1HZ  LYS A 652       8.391 -16.717 -50.437  1.00  0.67           H  
ATOM   9813 2HZ  LYS A 652       7.900 -17.375 -51.875  1.00  0.67           H  
ATOM   9814 3HZ  LYS A 652       8.356 -18.357 -50.580  1.00  0.67           H  
ATOM   9815  N   LYS A 653      14.404 -16.030 -52.196  1.00  0.70           N  
ATOM   9816  CA  LYS A 653      14.472 -14.613 -52.549  1.00  0.70           C  
ATOM   9817  C   LYS A 653      15.757 -14.318 -53.302  1.00  0.70           C  
ATOM   9818  O   LYS A 653      15.748 -13.575 -54.276  1.00  0.70           O  
ATOM   9819  CB  LYS A 653      14.465 -13.744 -51.294  1.00  0.70           C  
ATOM   9820  CG  LYS A 653      13.187 -13.768 -50.490  1.00  0.70           C  
ATOM   9821  CD  LYS A 653      13.305 -12.846 -49.295  1.00  0.70           C  
ATOM   9822  CE  LYS A 653      12.243 -13.137 -48.268  1.00  0.70           C  
ATOM   9823  NZ  LYS A 653      10.881 -13.112 -48.838  1.00  0.70           N  
ATOM   9824  H   LYS A 653      14.374 -16.303 -51.211  1.00  0.70           H  
ATOM   9825  HA  LYS A 653      13.624 -14.364 -53.188  1.00  0.70           H  
ATOM   9826 1HB  LYS A 653      15.269 -14.064 -50.637  1.00  0.70           H  
ATOM   9827 2HB  LYS A 653      14.667 -12.707 -51.568  1.00  0.70           H  
ATOM   9828 1HG  LYS A 653      12.355 -13.442 -51.112  1.00  0.70           H  
ATOM   9829 2HG  LYS A 653      12.979 -14.776 -50.138  1.00  0.70           H  
ATOM   9830 1HD  LYS A 653      14.285 -12.972 -48.838  1.00  0.70           H  
ATOM   9831 2HD  LYS A 653      13.198 -11.808 -49.615  1.00  0.70           H  
ATOM   9832 1HE  LYS A 653      12.439 -14.113 -47.838  1.00  0.70           H  
ATOM   9833 2HE  LYS A 653      12.301 -12.388 -47.483  1.00  0.70           H  
ATOM   9834 1HZ  LYS A 653      10.202 -13.297 -48.116  1.00  0.70           H  
ATOM   9835 2HZ  LYS A 653      10.694 -12.183 -49.219  1.00  0.70           H  
ATOM   9836 3HZ  LYS A 653      10.795 -13.796 -49.562  1.00  0.70           H  
ATOM   9837  N   TYR A 654      16.860 -14.934 -52.875  1.00  0.75           N  
ATOM   9838  CA  TYR A 654      18.160 -14.756 -53.508  1.00  0.75           C  
ATOM   9839  C   TYR A 654      18.032 -15.110 -54.983  1.00  0.75           C  
ATOM   9840  O   TYR A 654      18.366 -14.311 -55.862  1.00  0.75           O  
ATOM   9841  CB  TYR A 654      19.190 -15.644 -52.779  1.00  0.75           C  
ATOM   9842  CG  TYR A 654      20.613 -15.679 -53.301  1.00  0.75           C  
ATOM   9843  CD1 TYR A 654      21.516 -14.667 -52.990  1.00  0.75           C  
ATOM   9844  CD2 TYR A 654      21.020 -16.754 -54.060  1.00  0.75           C  
ATOM   9845  CE1 TYR A 654      22.822 -14.746 -53.453  1.00  0.75           C  
ATOM   9846  CE2 TYR A 654      22.314 -16.839 -54.512  1.00  0.75           C  
ATOM   9847  CZ  TYR A 654      23.216 -15.843 -54.214  1.00  0.75           C  
ATOM   9848  OH  TYR A 654      24.512 -15.935 -54.672  1.00  0.75           O  
ATOM   9849  H   TYR A 654      16.802 -15.535 -52.055  1.00  0.75           H  
ATOM   9850  HA  TYR A 654      18.456 -13.711 -53.430  1.00  0.75           H  
ATOM   9851 1HB  TYR A 654      19.231 -15.339 -51.731  1.00  0.75           H  
ATOM   9852 2HB  TYR A 654      18.828 -16.663 -52.782  1.00  0.75           H  
ATOM   9853  HD1 TYR A 654      21.201 -13.818 -52.381  1.00  0.75           H  
ATOM   9854  HD2 TYR A 654      20.311 -17.538 -54.298  1.00  0.75           H  
ATOM   9855  HE1 TYR A 654      23.535 -13.957 -53.211  1.00  0.75           H  
ATOM   9856  HE2 TYR A 654      22.624 -17.697 -55.111  1.00  0.75           H  
ATOM   9857  HH  TYR A 654      24.621 -16.758 -55.157  1.00  0.75           H  
ATOM   9858  N   ILE A 655      17.468 -16.284 -55.243  1.00  0.81           N  
ATOM   9859  CA  ILE A 655      17.279 -16.791 -56.591  1.00  0.81           C  
ATOM   9860  C   ILE A 655      16.352 -15.867 -57.407  1.00  0.81           C  
ATOM   9861  O   ILE A 655      16.636 -15.543 -58.570  1.00  0.81           O  
ATOM   9862  CB  ILE A 655      16.728 -18.228 -56.489  1.00  0.81           C  
ATOM   9863  CG1 ILE A 655      17.796 -19.116 -55.900  1.00  0.81           C  
ATOM   9864  CG2 ILE A 655      16.319 -18.787 -57.823  1.00  0.81           C  
ATOM   9865  CD1 ILE A 655      17.278 -20.460 -55.482  1.00  0.81           C  
ATOM   9866  H   ILE A 655      17.192 -16.879 -54.457  1.00  0.81           H  
ATOM   9867  HA  ILE A 655      18.251 -16.827 -57.083  1.00  0.81           H  
ATOM   9868  HB  ILE A 655      15.873 -18.230 -55.814  1.00  0.81           H  
ATOM   9869 1HG1 ILE A 655      18.576 -19.236 -56.641  1.00  0.81           H  
ATOM   9870 2HG1 ILE A 655      18.226 -18.627 -55.029  1.00  0.81           H  
ATOM   9871 1HG2 ILE A 655      15.959 -19.786 -57.686  1.00  0.81           H  
ATOM   9872 2HG2 ILE A 655      15.538 -18.167 -58.268  1.00  0.81           H  
ATOM   9873 3HG2 ILE A 655      17.182 -18.816 -58.465  1.00  0.81           H  
ATOM   9874 1HD1 ILE A 655      18.081 -21.059 -55.070  1.00  0.81           H  
ATOM   9875 2HD1 ILE A 655      16.516 -20.305 -54.726  1.00  0.81           H  
ATOM   9876 3HD1 ILE A 655      16.848 -20.976 -56.335  1.00  0.81           H  
ATOM   9877  N   GLU A 656      15.237 -15.424 -56.807  1.00  0.88           N  
ATOM   9878  CA  GLU A 656      14.333 -14.523 -57.525  1.00  0.88           C  
ATOM   9879  C   GLU A 656      15.028 -13.193 -57.876  1.00  0.88           C  
ATOM   9880  O   GLU A 656      14.920 -12.710 -59.004  1.00  0.88           O  
ATOM   9881  CB  GLU A 656      13.054 -14.265 -56.719  1.00  0.88           C  
ATOM   9882  CG  GLU A 656      11.991 -13.456 -57.483  1.00  0.88           C  
ATOM   9883  CD  GLU A 656      10.648 -13.372 -56.768  1.00  0.88           C  
ATOM   9884  OE1 GLU A 656      10.540 -13.866 -55.673  1.00  0.88           O  
ATOM   9885  OE2 GLU A 656       9.726 -12.838 -57.339  1.00  0.88           O  
ATOM   9886  H   GLU A 656      15.019 -15.720 -55.854  1.00  0.88           H  
ATOM   9887  HA  GLU A 656      14.044 -15.008 -58.457  1.00  0.88           H  
ATOM   9888 1HB  GLU A 656      12.619 -15.207 -56.415  1.00  0.88           H  
ATOM   9889 2HB  GLU A 656      13.309 -13.717 -55.809  1.00  0.88           H  
ATOM   9890 1HG  GLU A 656      12.371 -12.444 -57.632  1.00  0.88           H  
ATOM   9891 2HG  GLU A 656      11.849 -13.908 -58.463  1.00  0.88           H  
ATOM   9892  N   ILE A 657      15.800 -12.638 -56.935  1.00  0.97           N  
ATOM   9893  CA  ILE A 657      16.539 -11.383 -57.125  1.00  0.97           C  
ATOM   9894  C   ILE A 657      17.538 -11.518 -58.266  1.00  0.97           C  
ATOM   9895  O   ILE A 657      17.685 -10.611 -59.087  1.00  0.97           O  
ATOM   9896  CB  ILE A 657      17.220 -10.912 -55.826  1.00  0.97           C  
ATOM   9897  CG1 ILE A 657      16.128 -10.450 -54.815  1.00  0.97           C  
ATOM   9898  CG2 ILE A 657      18.212  -9.802 -56.121  1.00  0.97           C  
ATOM   9899  CD1 ILE A 657      16.628 -10.236 -53.398  1.00  0.97           C  
ATOM   9900  H   ILE A 657      15.859 -13.092 -56.026  1.00  0.97           H  
ATOM   9901  HA  ILE A 657      15.822 -10.613 -57.403  1.00  0.97           H  
ATOM   9902  HB  ILE A 657      17.745 -11.756 -55.373  1.00  0.97           H  
ATOM   9903 1HG1 ILE A 657      15.703  -9.512 -55.169  1.00  0.97           H  
ATOM   9904 2HG1 ILE A 657      15.336 -11.196 -54.792  1.00  0.97           H  
ATOM   9905 1HG2 ILE A 657      18.691  -9.490 -55.195  1.00  0.97           H  
ATOM   9906 2HG2 ILE A 657      18.969 -10.169 -56.814  1.00  0.97           H  
ATOM   9907 3HG2 ILE A 657      17.691  -8.955 -56.566  1.00  0.97           H  
ATOM   9908 1HD1 ILE A 657      15.800  -9.914 -52.763  1.00  0.97           H  
ATOM   9909 2HD1 ILE A 657      17.034 -11.174 -53.014  1.00  0.97           H  
ATOM   9910 3HD1 ILE A 657      17.403  -9.473 -53.393  1.00  0.97           H  
ATOM   9911  N   GLN A 658      18.201 -12.672 -58.339  1.00  1.08           N  
ATOM   9912  CA  GLN A 658      19.141 -12.990 -59.410  1.00  1.08           C  
ATOM   9913  C   GLN A 658      18.478 -13.031 -60.801  1.00  1.08           C  
ATOM   9914  O   GLN A 658      19.182 -13.050 -61.814  1.00  1.08           O  
ATOM   9915  CB  GLN A 658      19.859 -14.325 -59.147  1.00  1.08           C  
ATOM   9916  CG  GLN A 658      20.879 -14.309 -58.006  1.00  1.08           C  
ATOM   9917  CD  GLN A 658      21.494 -15.683 -57.766  1.00  1.08           C  
ATOM   9918  OE1 GLN A 658      20.795 -16.695 -57.657  1.00  1.08           O  
ATOM   9919  NE2 GLN A 658      22.823 -15.726 -57.709  1.00  1.08           N  
ATOM   9920  H   GLN A 658      18.056 -13.361 -57.601  1.00  1.08           H  
ATOM   9921  HA  GLN A 658      19.897 -12.206 -59.431  1.00  1.08           H  
ATOM   9922 1HB  GLN A 658      19.118 -15.084 -58.907  1.00  1.08           H  
ATOM   9923 2HB  GLN A 658      20.370 -14.646 -60.051  1.00  1.08           H  
ATOM   9924 1HG  GLN A 658      21.679 -13.621 -58.267  1.00  1.08           H  
ATOM   9925 2HG  GLN A 658      20.401 -13.981 -57.093  1.00  1.08           H  
ATOM   9926 1HE2 GLN A 658      23.290 -16.600 -57.567  1.00  1.08           H  
ATOM   9927 2HE2 GLN A 658      23.355 -14.885 -57.808  1.00  1.08           H  
ATOM   9928  N   GLY A 659      17.137 -13.093 -60.860  1.00  1.20           N  
ATOM   9929  CA  GLY A 659      16.421 -13.159 -62.125  1.00  1.20           C  
ATOM   9930  C   GLY A 659      16.250 -14.587 -62.613  1.00  1.20           C  
ATOM   9931  O   GLY A 659      16.043 -14.826 -63.802  1.00  1.20           O  
ATOM   9932  H   GLY A 659      16.578 -13.047 -60.012  1.00  1.20           H  
ATOM   9933 1HA  GLY A 659      15.442 -12.697 -61.996  1.00  1.20           H  
ATOM   9934 2HA  GLY A 659      16.954 -12.575 -62.872  1.00  1.20           H  
ATOM   9935  N   LEU A 660      16.348 -15.541 -61.696  1.00  1.31           N  
ATOM   9936  CA  LEU A 660      16.244 -16.945 -62.046  1.00  1.31           C  
ATOM   9937  C   LEU A 660      14.861 -17.568 -61.870  1.00  1.31           C  
ATOM   9938  O   LEU A 660      14.714 -18.773 -61.999  1.00  1.31           O  
ATOM   9939  CB  LEU A 660      17.237 -17.715 -61.203  1.00  1.31           C  
ATOM   9940  CG  LEU A 660      18.686 -17.353 -61.402  1.00  1.31           C  
ATOM   9941  CD1 LEU A 660      19.521 -18.139 -60.418  1.00  1.31           C  
ATOM   9942  CD2 LEU A 660      19.081 -17.649 -62.833  1.00  1.31           C  
ATOM   9943  H   LEU A 660      16.506 -15.302 -60.713  1.00  1.31           H  
ATOM   9944  HA  LEU A 660      16.521 -17.049 -63.094  1.00  1.31           H  
ATOM   9945 1HB  LEU A 660      17.013 -17.485 -60.189  1.00  1.31           H  
ATOM   9946 2HB  LEU A 660      17.110 -18.786 -61.365  1.00  1.31           H  
ATOM   9947  HG  LEU A 660      18.831 -16.292 -61.201  1.00  1.31           H  
ATOM   9948 1HD1 LEU A 660      20.572 -17.883 -60.538  1.00  1.31           H  
ATOM   9949 2HD1 LEU A 660      19.208 -17.896 -59.402  1.00  1.31           H  
ATOM   9950 3HD1 LEU A 660      19.381 -19.198 -60.598  1.00  1.31           H  
ATOM   9951 1HD2 LEU A 660      20.129 -17.385 -62.982  1.00  1.31           H  
ATOM   9952 2HD2 LEU A 660      18.940 -18.710 -63.039  1.00  1.31           H  
ATOM   9953 3HD2 LEU A 660      18.458 -17.059 -63.509  1.00  1.31           H  
ATOM   9954  N   LYS A 661      13.833 -16.801 -61.545  1.00  1.37           N  
ATOM   9955  CA  LYS A 661      12.542 -17.470 -61.372  1.00  1.37           C  
ATOM   9956  C   LYS A 661      12.197 -18.232 -62.652  1.00  1.37           C  
ATOM   9957  O   LYS A 661      12.248 -17.631 -63.721  1.00  1.37           O  
ATOM   9958  CB  LYS A 661      11.469 -16.423 -61.043  1.00  1.37           C  
ATOM   9959  CG  LYS A 661      11.215 -15.431 -62.171  1.00  1.37           C  
ATOM   9960  CD  LYS A 661      10.232 -14.341 -61.756  1.00  1.37           C  
ATOM   9961  CE  LYS A 661      10.029 -13.325 -62.880  1.00  1.37           C  
ATOM   9962  NZ  LYS A 661       9.128 -12.217 -62.471  1.00  1.37           N  
ATOM   9963  H   LYS A 661      13.937 -15.803 -61.436  1.00  1.37           H  
ATOM   9964  HA  LYS A 661      12.619 -18.174 -60.565  1.00  1.37           H  
ATOM   9965 1HB  LYS A 661      10.530 -16.928 -60.816  1.00  1.37           H  
ATOM   9966 2HB  LYS A 661      11.764 -15.863 -60.151  1.00  1.37           H  
ATOM   9967 1HG  LYS A 661      12.159 -14.966 -62.461  1.00  1.37           H  
ATOM   9968 2HG  LYS A 661      10.813 -15.966 -63.033  1.00  1.37           H  
ATOM   9969 1HD  LYS A 661       9.270 -14.790 -61.503  1.00  1.37           H  
ATOM   9970 2HD  LYS A 661      10.614 -13.824 -60.871  1.00  1.37           H  
ATOM   9971 1HE  LYS A 661      10.996 -12.910 -63.162  1.00  1.37           H  
ATOM   9972 2HE  LYS A 661       9.597 -13.831 -63.743  1.00  1.37           H  
ATOM   9973 1HZ  LYS A 661       9.020 -11.567 -63.239  1.00  1.37           H  
ATOM   9974 2HZ  LYS A 661       8.226 -12.590 -62.215  1.00  1.37           H  
ATOM   9975 3HZ  LYS A 661       9.530 -11.735 -61.677  1.00  1.37           H  
ATOM   9976  N   LYS A 662      11.777 -19.523 -62.548  1.00  1.37           N  
ATOM   9977  CA  LYS A 662      11.448 -20.319 -63.747  1.00  1.37           C  
ATOM   9978  C   LYS A 662      12.621 -20.219 -64.735  1.00  1.37           C  
ATOM   9979  O   LYS A 662      12.508 -19.441 -65.684  1.00  1.37           O  
ATOM   9980  CB  LYS A 662      10.152 -19.807 -64.410  1.00  1.37           C  
ATOM   9981  CG  LYS A 662       8.885 -19.917 -63.546  1.00  1.37           C  
ATOM   9982  CD  LYS A 662       7.627 -19.505 -64.336  1.00  1.37           C  
ATOM   9983  CE  LYS A 662       7.592 -17.996 -64.598  1.00  1.37           C  
ATOM   9984  NZ  LYS A 662       6.327 -17.566 -65.285  1.00  1.37           N  
ATOM   9985  H   LYS A 662      11.750 -19.967 -61.645  1.00  1.37           H  
ATOM   9986  HA  LYS A 662      11.311 -21.359 -63.464  1.00  1.37           H  
ATOM   9987 1HB  LYS A 662      10.266 -18.764 -64.702  1.00  1.37           H  
ATOM   9988 2HB  LYS A 662       9.974 -20.374 -65.323  1.00  1.37           H  
ATOM   9989 1HG  LYS A 662       8.770 -20.946 -63.197  1.00  1.37           H  
ATOM   9990 2HG  LYS A 662       8.983 -19.269 -62.678  1.00  1.37           H  
ATOM   9991 1HD  LYS A 662       7.608 -20.028 -65.292  1.00  1.37           H  
ATOM   9992 2HD  LYS A 662       6.735 -19.780 -63.771  1.00  1.37           H  
ATOM   9993 1HE  LYS A 662       7.675 -17.466 -63.649  1.00  1.37           H  
ATOM   9994 2HE  LYS A 662       8.441 -17.727 -65.226  1.00  1.37           H  
ATOM   9995 1HZ  LYS A 662       6.351 -16.572 -65.440  1.00  1.37           H  
ATOM   9996 2HZ  LYS A 662       6.246 -18.038 -66.171  1.00  1.37           H  
ATOM   9997 3HZ  LYS A 662       5.495 -17.790 -64.704  1.00  1.37           H  
ATOM   9998  N   THR A 663      13.795 -20.894 -64.576  1.00  1.29           N  
ATOM   9999  CA  THR A 663      14.294 -22.142 -63.915  1.00  1.29           C  
ATOM  10000  C   THR A 663      13.580 -22.946 -62.830  1.00  1.29           C  
ATOM  10001  O   THR A 663      12.954 -22.443 -61.885  1.00  1.29           O  
ATOM  10002  CB  THR A 663      15.648 -21.926 -63.205  1.00  1.29           C  
ATOM  10003  OG1 THR A 663      15.452 -21.175 -62.002  1.00  1.29           O  
ATOM  10004  CG2 THR A 663      16.594 -21.134 -64.086  1.00  1.29           C  
ATOM  10005  H   THR A 663      14.506 -20.494 -65.169  1.00  1.29           H  
ATOM  10006  HA  THR A 663      14.460 -22.843 -64.734  1.00  1.29           H  
ATOM  10007  HB  THR A 663      16.098 -22.882 -62.972  1.00  1.29           H  
ATOM  10008  HG1 THR A 663      15.351 -20.242 -62.218  1.00  1.29           H  
ATOM  10009 1HG2 THR A 663      17.539 -20.986 -63.561  1.00  1.29           H  
ATOM  10010 2HG2 THR A 663      16.771 -21.675 -65.013  1.00  1.29           H  
ATOM  10011 3HG2 THR A 663      16.148 -20.159 -64.310  1.00  1.29           H  
ATOM  10012  N   GLU A 664      13.845 -24.254 -62.957  1.00  1.18           N  
ATOM  10013  CA  GLU A 664      13.448 -25.322 -62.049  1.00  1.18           C  
ATOM  10014  C   GLU A 664      14.168 -25.139 -60.705  1.00  1.18           C  
ATOM  10015  O   GLU A 664      13.673 -25.575 -59.668  1.00  1.18           O  
ATOM  10016  CB  GLU A 664      13.777 -26.683 -62.676  1.00  1.18           C  
ATOM  10017  CG  GLU A 664      12.947 -27.017 -63.942  1.00  1.18           C  
ATOM  10018  CD  GLU A 664      11.441 -27.187 -63.705  1.00  1.18           C  
ATOM  10019  OE1 GLU A 664      11.073 -27.970 -62.862  1.00  1.18           O  
ATOM  10020  OE2 GLU A 664      10.666 -26.507 -64.368  1.00  1.18           O  
ATOM  10021  H   GLU A 664      14.364 -24.535 -63.778  1.00  1.18           H  
ATOM  10022  HA  GLU A 664      12.374 -25.260 -61.880  1.00  1.18           H  
ATOM  10023 1HB  GLU A 664      14.832 -26.713 -62.946  1.00  1.18           H  
ATOM  10024 2HB  GLU A 664      13.604 -27.471 -61.942  1.00  1.18           H  
ATOM  10025 1HG  GLU A 664      13.093 -26.214 -64.665  1.00  1.18           H  
ATOM  10026 2HG  GLU A 664      13.342 -27.933 -64.382  1.00  1.18           H  
ATOM  10027  N   MET A 665      15.361 -24.520 -60.746  1.00  1.04           N  
ATOM  10028  CA  MET A 665      16.146 -24.223 -59.547  1.00  1.04           C  
ATOM  10029  C   MET A 665      15.276 -23.429 -58.601  1.00  1.04           C  
ATOM  10030  O   MET A 665      15.144 -23.753 -57.418  1.00  1.04           O  
ATOM  10031  CB  MET A 665      17.353 -23.352 -59.903  1.00  1.04           C  
ATOM  10032  CG  MET A 665      18.215 -22.954 -58.728  1.00  1.04           C  
ATOM  10033  SD  MET A 665      19.547 -21.845 -59.186  1.00  1.04           S  
ATOM  10034  CE  MET A 665      20.340 -21.579 -57.611  1.00  1.04           C  
ATOM  10035  H   MET A 665      15.710 -24.222 -61.639  1.00  1.04           H  
ATOM  10036  HA  MET A 665      16.448 -25.150 -59.064  1.00  1.04           H  
ATOM  10037 1HB  MET A 665      17.985 -23.884 -60.610  1.00  1.04           H  
ATOM  10038 2HB  MET A 665      17.018 -22.438 -60.385  1.00  1.04           H  
ATOM  10039 1HG  MET A 665      17.601 -22.467 -57.980  1.00  1.04           H  
ATOM  10040 2HG  MET A 665      18.650 -23.839 -58.290  1.00  1.04           H  
ATOM  10041 1HE  MET A 665      21.175 -20.890 -57.728  1.00  1.04           H  
ATOM  10042 2HE  MET A 665      19.641 -21.175 -56.917  1.00  1.04           H  
ATOM  10043 3HE  MET A 665      20.702 -22.515 -57.230  1.00  1.04           H  
ATOM  10044  N   HIS A 666      14.627 -22.407 -59.145  1.00  0.93           N  
ATOM  10045  CA  HIS A 666      13.734 -21.622 -58.330  1.00  0.93           C  
ATOM  10046  C   HIS A 666      12.640 -22.499 -57.774  1.00  0.93           C  
ATOM  10047  O   HIS A 666      12.398 -22.483 -56.572  1.00  0.93           O  
ATOM  10048  CB  HIS A 666      13.142 -20.481 -59.119  1.00  0.93           C  
ATOM  10049  CG  HIS A 666      12.220 -19.620 -58.352  1.00  0.93           C  
ATOM  10050  ND1 HIS A 666      12.652 -18.738 -57.386  1.00  0.93           N  
ATOM  10051  CD2 HIS A 666      10.885 -19.481 -58.429  1.00  0.93           C  
ATOM  10052  CE1 HIS A 666      11.621 -18.090 -56.893  1.00  0.93           C  
ATOM  10053  NE2 HIS A 666      10.520 -18.518 -57.513  1.00  0.93           N  
ATOM  10054  H   HIS A 666      14.775 -22.153 -60.132  1.00  0.93           H  
ATOM  10055  HA  HIS A 666      14.271 -21.210 -57.482  1.00  0.93           H  
ATOM  10056 1HB  HIS A 666      13.949 -19.867 -59.522  1.00  0.93           H  
ATOM  10057 2HB  HIS A 666      12.597 -20.882 -59.964  1.00  0.93           H  
ATOM  10058  HD1 HIS A 666      13.603 -18.601 -57.099  1.00  0.93           H  
ATOM  10059  HD2 HIS A 666      10.130 -19.963 -59.052  1.00  0.93           H  
ATOM  10060  HE1 HIS A 666      11.761 -17.345 -56.110  1.00  0.93           H  
ATOM  10061  N   LYS A 667      12.004 -23.306 -58.620  1.00  0.86           N  
ATOM  10062  CA  LYS A 667      10.919 -24.137 -58.106  1.00  0.86           C  
ATOM  10063  C   LYS A 667      11.414 -25.036 -56.960  1.00  0.86           C  
ATOM  10064  O   LYS A 667      10.683 -25.259 -55.993  1.00  0.86           O  
ATOM  10065  CB  LYS A 667      10.319 -24.999 -59.213  1.00  0.86           C  
ATOM  10066  CG  LYS A 667       9.529 -24.240 -60.262  1.00  0.86           C  
ATOM  10067  CD  LYS A 667       9.051 -25.208 -61.318  1.00  0.86           C  
ATOM  10068  CE  LYS A 667       8.341 -24.532 -62.470  1.00  0.86           C  
ATOM  10069  NZ  LYS A 667       8.040 -25.518 -63.552  1.00  0.86           N  
ATOM  10070  H   LYS A 667      12.257 -23.295 -59.612  1.00  0.86           H  
ATOM  10071  HA  LYS A 667      10.141 -23.482 -57.717  1.00  0.86           H  
ATOM  10072 1HB  LYS A 667      11.112 -25.542 -59.721  1.00  0.86           H  
ATOM  10073 2HB  LYS A 667       9.656 -25.741 -58.770  1.00  0.86           H  
ATOM  10074 1HG  LYS A 667       8.673 -23.741 -59.803  1.00  0.86           H  
ATOM  10075 2HG  LYS A 667      10.173 -23.489 -60.728  1.00  0.86           H  
ATOM  10076 1HD  LYS A 667       9.904 -25.760 -61.711  1.00  0.86           H  
ATOM  10077 2HD  LYS A 667       8.366 -25.923 -60.864  1.00  0.86           H  
ATOM  10078 1HE  LYS A 667       7.405 -24.092 -62.116  1.00  0.86           H  
ATOM  10079 2HE  LYS A 667       8.976 -23.743 -62.875  1.00  0.86           H  
ATOM  10080 1HZ  LYS A 667       7.575 -25.063 -64.316  1.00  0.86           H  
ATOM  10081 2HZ  LYS A 667       8.944 -25.927 -63.883  1.00  0.86           H  
ATOM  10082 3HZ  LYS A 667       7.455 -26.254 -63.193  1.00  0.86           H  
ATOM  10083  N   ALA A 668      12.644 -25.565 -57.047  1.00  0.82           N  
ATOM  10084  CA  ALA A 668      13.154 -26.394 -55.953  1.00  0.82           C  
ATOM  10085  C   ALA A 668      13.235 -25.573 -54.663  1.00  0.82           C  
ATOM  10086  O   ALA A 668      12.894 -26.060 -53.579  1.00  0.82           O  
ATOM  10087  CB  ALA A 668      14.515 -26.962 -56.301  1.00  0.82           C  
ATOM  10088  H   ALA A 668      13.216 -25.393 -57.875  1.00  0.82           H  
ATOM  10089  HA  ALA A 668      12.457 -27.211 -55.792  1.00  0.82           H  
ATOM  10090 1HB  ALA A 668      14.880 -27.584 -55.492  1.00  0.82           H  
ATOM  10091 2HB  ALA A 668      14.440 -27.555 -57.210  1.00  0.82           H  
ATOM  10092 3HB  ALA A 668      15.213 -26.150 -56.468  1.00  0.82           H  
ATOM  10093  N   ALA A 669      13.672 -24.311 -54.784  1.00  0.81           N  
ATOM  10094  CA  ALA A 669      13.758 -23.412 -53.634  1.00  0.81           C  
ATOM  10095  C   ALA A 669      12.377 -23.147 -53.049  1.00  0.81           C  
ATOM  10096  O   ALA A 669      12.211 -23.068 -51.827  1.00  0.81           O  
ATOM  10097  CB  ALA A 669      14.404 -22.109 -54.023  1.00  0.81           C  
ATOM  10098  H   ALA A 669      13.957 -23.973 -55.708  1.00  0.81           H  
ATOM  10099  HA  ALA A 669      14.367 -23.896 -52.874  1.00  0.81           H  
ATOM  10100 1HB  ALA A 669      14.488 -21.473 -53.147  1.00  0.81           H  
ATOM  10101 2HB  ALA A 669      15.388 -22.327 -54.419  1.00  0.81           H  
ATOM  10102 3HB  ALA A 669      13.813 -21.604 -54.778  1.00  0.81           H  
ATOM  10103  N   VAL A 670      11.386 -23.033 -53.936  1.00  0.81           N  
ATOM  10104  CA  VAL A 670      10.007 -22.790 -53.542  1.00  0.81           C  
ATOM  10105  C   VAL A 670       9.502 -23.979 -52.761  1.00  0.81           C  
ATOM  10106  O   VAL A 670       8.932 -23.813 -51.687  1.00  0.81           O  
ATOM  10107  CB  VAL A 670       9.115 -22.538 -54.767  1.00  0.81           C  
ATOM  10108  CG1 VAL A 670       7.678 -22.479 -54.365  1.00  0.81           C  
ATOM  10109  CG2 VAL A 670       9.544 -21.248 -55.425  1.00  0.81           C  
ATOM  10110  H   VAL A 670      11.620 -23.092 -54.928  1.00  0.81           H  
ATOM  10111  HA  VAL A 670       9.976 -21.907 -52.907  1.00  0.81           H  
ATOM  10112  HB  VAL A 670       9.225 -23.355 -55.459  1.00  0.81           H  
ATOM  10113 1HG1 VAL A 670       7.055 -22.311 -55.246  1.00  0.81           H  
ATOM  10114 2HG1 VAL A 670       7.379 -23.419 -53.896  1.00  0.81           H  
ATOM  10115 3HG1 VAL A 670       7.521 -21.664 -53.658  1.00  0.81           H  
ATOM  10116 1HG2 VAL A 670       8.943 -21.084 -56.299  1.00  0.81           H  
ATOM  10117 2HG2 VAL A 670       9.418 -20.435 -54.731  1.00  0.81           H  
ATOM  10118 3HG2 VAL A 670      10.572 -21.303 -55.712  1.00  0.81           H  
ATOM  10119  N   ILE A 671       9.785 -25.181 -53.246  1.00  0.81           N  
ATOM  10120  CA  ILE A 671       9.367 -26.368 -52.527  1.00  0.81           C  
ATOM  10121  C   ILE A 671      10.008 -26.348 -51.146  1.00  0.81           C  
ATOM  10122  O   ILE A 671       9.321 -26.565 -50.147  1.00  0.81           O  
ATOM  10123  CB  ILE A 671       9.739 -27.636 -53.282  1.00  0.81           C  
ATOM  10124  CG1 ILE A 671       8.896 -27.743 -54.561  1.00  0.81           C  
ATOM  10125  CG2 ILE A 671       9.545 -28.841 -52.381  1.00  0.81           C  
ATOM  10126  CD1 ILE A 671       9.397 -28.791 -55.534  1.00  0.81           C  
ATOM  10127  H   ILE A 671      10.264 -25.261 -54.144  1.00  0.81           H  
ATOM  10128  HA  ILE A 671       8.286 -26.345 -52.414  1.00  0.81           H  
ATOM  10129  HB  ILE A 671      10.779 -27.576 -53.588  1.00  0.81           H  
ATOM  10130 1HG1 ILE A 671       7.873 -27.990 -54.284  1.00  0.81           H  
ATOM  10131 2HG1 ILE A 671       8.894 -26.776 -55.065  1.00  0.81           H  
ATOM  10132 1HG2 ILE A 671       9.821 -29.746 -52.914  1.00  0.81           H  
ATOM  10133 2HG2 ILE A 671      10.174 -28.729 -51.505  1.00  0.81           H  
ATOM  10134 3HG2 ILE A 671       8.500 -28.904 -52.075  1.00  0.81           H  
ATOM  10135 1HD1 ILE A 671       8.752 -28.809 -56.411  1.00  0.81           H  
ATOM  10136 2HD1 ILE A 671      10.411 -28.542 -55.839  1.00  0.81           H  
ATOM  10137 3HD1 ILE A 671       9.390 -29.768 -55.057  1.00  0.81           H  
ATOM  10138  N   GLY A 672      11.301 -26.004 -51.071  1.00  0.81           N  
ATOM  10139  CA  GLY A 672      11.967 -25.840 -49.782  1.00  0.81           C  
ATOM  10140  C   GLY A 672      11.131 -24.898 -48.912  1.00  0.81           C  
ATOM  10141  O   GLY A 672      10.780 -25.222 -47.781  1.00  0.81           O  
ATOM  10142  H   GLY A 672      11.833 -25.859 -51.930  1.00  0.81           H  
ATOM  10143 1HA  GLY A 672      12.092 -26.804 -49.292  1.00  0.81           H  
ATOM  10144 2HA  GLY A 672      12.954 -25.411 -49.938  1.00  0.81           H  
ATOM  10145  N   ASP A 673      10.752 -23.748 -49.464  1.00  0.82           N  
ATOM  10146  CA  ASP A 673       9.922 -22.768 -48.768  1.00  0.82           C  
ATOM  10147  C   ASP A 673       8.528 -23.310 -48.381  1.00  0.82           C  
ATOM  10148  O   ASP A 673       7.964 -22.883 -47.374  1.00  0.82           O  
ATOM  10149  CB  ASP A 673       9.818 -21.477 -49.588  1.00  0.82           C  
ATOM  10150  CG  ASP A 673       9.177 -20.341 -48.848  1.00  0.82           C  
ATOM  10151  OD1 ASP A 673       9.588 -20.055 -47.755  1.00  0.82           O  
ATOM  10152  OD2 ASP A 673       8.290 -19.720 -49.410  1.00  0.82           O  
ATOM  10153  H   ASP A 673      11.080 -23.532 -50.406  1.00  0.82           H  
ATOM  10154  HA  ASP A 673      10.437 -22.504 -47.845  1.00  0.82           H  
ATOM  10155 1HB  ASP A 673      10.819 -21.174 -49.914  1.00  0.82           H  
ATOM  10156 2HB  ASP A 673       9.235 -21.670 -50.483  1.00  0.82           H  
ATOM  10157  N   THR A 674       7.972 -24.292 -49.111  1.00  0.82           N  
ATOM  10158  CA  THR A 674       6.650 -24.811 -48.721  1.00  0.82           C  
ATOM  10159  C   THR A 674       6.752 -25.716 -47.469  1.00  0.82           C  
ATOM  10160  O   THR A 674       5.718 -26.101 -46.893  1.00  0.82           O  
ATOM  10161  CB  THR A 674       5.918 -25.589 -49.852  1.00  0.82           C  
ATOM  10162  OG1 THR A 674       6.654 -26.764 -50.223  1.00  0.82           O  
ATOM  10163  CG2 THR A 674       5.715 -24.704 -51.080  1.00  0.82           C  
ATOM  10164  H   THR A 674       8.444 -24.626 -49.953  1.00  0.82           H  
ATOM  10165  HA  THR A 674       6.025 -23.958 -48.466  1.00  0.82           H  
ATOM  10166  HB  THR A 674       4.940 -25.895 -49.493  1.00  0.82           H  
ATOM  10167  HG1 THR A 674       7.614 -26.600 -50.147  1.00  0.82           H  
ATOM  10168 1HG2 THR A 674       5.183 -25.260 -51.855  1.00  0.82           H  
ATOM  10169 2HG2 THR A 674       5.133 -23.821 -50.812  1.00  0.82           H  
ATOM  10170 3HG2 THR A 674       6.660 -24.394 -51.466  1.00  0.82           H  
ATOM  10171  N   VAL A 675       8.002 -26.041 -47.077  1.00  0.82           N  
ATOM  10172  CA  VAL A 675       8.394 -26.816 -45.896  1.00  0.82           C  
ATOM  10173  C   VAL A 675       8.853 -25.818 -44.830  1.00  0.82           C  
ATOM  10174  O   VAL A 675       8.550 -25.955 -43.638  1.00  0.82           O  
ATOM  10175  CB  VAL A 675       9.523 -27.804 -46.237  1.00  0.82           C  
ATOM  10176  CG1 VAL A 675       9.997 -28.512 -44.992  1.00  0.82           C  
ATOM  10177  CG2 VAL A 675       9.018 -28.779 -47.269  1.00  0.82           C  
ATOM  10178  H   VAL A 675       8.776 -25.695 -47.638  1.00  0.82           H  
ATOM  10179  HA  VAL A 675       7.532 -27.369 -45.526  1.00  0.82           H  
ATOM  10180  HB  VAL A 675      10.372 -27.268 -46.634  1.00  0.82           H  
ATOM  10181 1HG1 VAL A 675      10.800 -29.195 -45.248  1.00  0.82           H  
ATOM  10182 2HG1 VAL A 675      10.365 -27.771 -44.281  1.00  0.82           H  
ATOM  10183 3HG1 VAL A 675       9.172 -29.065 -44.553  1.00  0.82           H  
ATOM  10184 1HG2 VAL A 675       9.802 -29.467 -47.516  1.00  0.82           H  
ATOM  10185 2HG2 VAL A 675       8.168 -29.325 -46.869  1.00  0.82           H  
ATOM  10186 3HG2 VAL A 675       8.713 -28.237 -48.168  1.00  0.82           H  
ATOM  10187  N   GLY A 676       9.617 -24.826 -45.285  1.00  0.83           N  
ATOM  10188  CA  GLY A 676      10.156 -23.736 -44.491  1.00  0.83           C  
ATOM  10189  C   GLY A 676       9.137 -22.818 -43.876  1.00  0.83           C  
ATOM  10190  O   GLY A 676       9.168 -22.579 -42.669  1.00  0.83           O  
ATOM  10191  H   GLY A 676       9.852 -24.833 -46.270  1.00  0.83           H  
ATOM  10192 1HA  GLY A 676      10.722 -24.158 -43.673  1.00  0.83           H  
ATOM  10193 2HA  GLY A 676      10.827 -23.149 -45.120  1.00  0.83           H  
ATOM  10194  N   ASP A 677       8.223 -22.308 -44.686  1.00  0.83           N  
ATOM  10195  CA  ASP A 677       7.213 -21.413 -44.183  1.00  0.83           C  
ATOM  10196  C   ASP A 677       6.490 -21.966 -42.948  1.00  0.83           C  
ATOM  10197  O   ASP A 677       6.496 -21.285 -41.932  1.00  0.83           O  
ATOM  10198  CB  ASP A 677       6.226 -20.961 -45.260  1.00  0.83           C  
ATOM  10199  CG  ASP A 677       5.313 -19.852 -44.743  1.00  0.83           C  
ATOM  10200  OD1 ASP A 677       5.812 -18.772 -44.491  1.00  0.83           O  
ATOM  10201  OD2 ASP A 677       4.147 -20.092 -44.572  1.00  0.83           O  
ATOM  10202  H   ASP A 677       8.243 -22.520 -45.679  1.00  0.83           H  
ATOM  10203  HA  ASP A 677       7.715 -20.510 -43.878  1.00  0.83           H  
ATOM  10204 1HB  ASP A 677       6.793 -20.576 -46.121  1.00  0.83           H  
ATOM  10205 2HB  ASP A 677       5.631 -21.763 -45.625  1.00  0.83           H  
ATOM  10206  N   PRO A 678       5.834 -23.151 -42.960  1.00  0.83           N  
ATOM  10207  CA  PRO A 678       5.076 -23.608 -41.831  1.00  0.83           C  
ATOM  10208  C   PRO A 678       5.998 -23.889 -40.655  1.00  0.83           C  
ATOM  10209  O   PRO A 678       5.603 -23.693 -39.503  1.00  0.83           O  
ATOM  10210  CB  PRO A 678       4.418 -24.885 -42.346  1.00  0.83           C  
ATOM  10211  CG  PRO A 678       5.345 -25.370 -43.408  1.00  0.83           C  
ATOM  10212  CD  PRO A 678       6.026 -24.117 -43.969  1.00  0.83           C  
ATOM  10213  HA  PRO A 678       4.338 -22.842 -41.584  1.00  0.83           H  
ATOM  10214 1HB  PRO A 678       4.325 -25.564 -41.524  1.00  0.83           H  
ATOM  10215 2HB  PRO A 678       3.411 -24.673 -42.683  1.00  0.83           H  
ATOM  10216 1HG  PRO A 678       6.078 -26.063 -42.961  1.00  0.83           H  
ATOM  10217 2HG  PRO A 678       4.809 -25.948 -44.166  1.00  0.83           H  
ATOM  10218 1HD  PRO A 678       6.982 -24.348 -43.948  1.00  0.83           H  
ATOM  10219 2HD  PRO A 678       5.762 -23.804 -44.927  1.00  0.83           H  
ATOM  10220  N   MET A 679       7.274 -24.197 -40.904  1.00  0.82           N  
ATOM  10221  CA  MET A 679       8.149 -24.338 -39.763  1.00  0.82           C  
ATOM  10222  C   MET A 679       8.327 -22.987 -39.062  1.00  0.82           C  
ATOM  10223  O   MET A 679       8.209 -22.890 -37.835  1.00  0.82           O  
ATOM  10224  CB  MET A 679       9.467 -24.981 -40.176  1.00  0.82           C  
ATOM  10225  CG  MET A 679       9.383 -26.458 -40.490  1.00  0.82           C  
ATOM  10226  SD  MET A 679      10.990 -27.149 -40.943  1.00  0.82           S  
ATOM  10227  CE  MET A 679      10.569 -28.846 -41.242  1.00  0.82           C  
ATOM  10228  H   MET A 679       7.641 -24.392 -41.840  1.00  0.82           H  
ATOM  10229  HA  MET A 679       7.676 -25.013 -39.055  1.00  0.82           H  
ATOM  10230 1HB  MET A 679       9.799 -24.506 -41.098  1.00  0.82           H  
ATOM  10231 2HB  MET A 679      10.228 -24.805 -39.470  1.00  0.82           H  
ATOM  10232 1HG  MET A 679       9.010 -26.986 -39.618  1.00  0.82           H  
ATOM  10233 2HG  MET A 679       8.688 -26.624 -41.303  1.00  0.82           H  
ATOM  10234 1HE  MET A 679      11.456 -29.395 -41.546  1.00  0.82           H  
ATOM  10235 2HE  MET A 679      10.163 -29.286 -40.333  1.00  0.82           H  
ATOM  10236 3HE  MET A 679       9.824 -28.899 -42.031  1.00  0.82           H  
ATOM  10237  N   LYS A 680       8.550 -21.921 -39.840  1.00  0.81           N  
ATOM  10238  CA  LYS A 680       8.702 -20.597 -39.227  1.00  0.81           C  
ATOM  10239  C   LYS A 680       7.385 -19.896 -38.900  1.00  0.81           C  
ATOM  10240  O   LYS A 680       7.388 -18.935 -38.137  1.00  0.81           O  
ATOM  10241  CB  LYS A 680       9.524 -19.629 -40.087  1.00  0.81           C  
ATOM  10242  CG  LYS A 680       8.843 -19.184 -41.371  1.00  0.81           C  
ATOM  10243  CD  LYS A 680       9.654 -18.162 -42.158  1.00  0.81           C  
ATOM  10244  CE  LYS A 680       8.893 -17.705 -43.421  1.00  0.81           C  
ATOM  10245  NZ  LYS A 680       9.624 -16.664 -44.150  1.00  0.81           N  
ATOM  10246  H   LYS A 680       8.628 -22.040 -40.854  1.00  0.81           H  
ATOM  10247  HA  LYS A 680       9.232 -20.732 -38.287  1.00  0.81           H  
ATOM  10248 1HB  LYS A 680       9.729 -18.735 -39.504  1.00  0.81           H  
ATOM  10249 2HB  LYS A 680      10.478 -20.071 -40.316  1.00  0.81           H  
ATOM  10250 1HG  LYS A 680       8.735 -20.061 -41.976  1.00  0.81           H  
ATOM  10251 2HG  LYS A 680       7.853 -18.781 -41.170  1.00  0.81           H  
ATOM  10252 1HD  LYS A 680       9.866 -17.296 -41.534  1.00  0.81           H  
ATOM  10253 2HD  LYS A 680      10.597 -18.606 -42.464  1.00  0.81           H  
ATOM  10254 1HE  LYS A 680       8.767 -18.549 -44.084  1.00  0.81           H  
ATOM  10255 2HE  LYS A 680       7.910 -17.326 -43.139  1.00  0.81           H  
ATOM  10256 1HZ  LYS A 680       9.142 -16.370 -45.011  1.00  0.81           H  
ATOM  10257 2HZ  LYS A 680       9.759 -15.862 -43.572  1.00  0.81           H  
ATOM  10258 3HZ  LYS A 680      10.520 -17.007 -44.438  1.00  0.81           H  
ATOM  10259  N   ASP A 681       6.274 -20.322 -39.504  1.00  0.80           N  
ATOM  10260  CA  ASP A 681       5.002 -19.640 -39.299  1.00  0.80           C  
ATOM  10261  C   ASP A 681       3.958 -20.408 -38.484  1.00  0.80           C  
ATOM  10262  O   ASP A 681       3.087 -19.790 -37.865  1.00  0.80           O  
ATOM  10263  CB  ASP A 681       4.364 -19.251 -40.636  1.00  0.80           C  
ATOM  10264  CG  ASP A 681       3.256 -18.237 -40.448  1.00  0.80           C  
ATOM  10265  OD1 ASP A 681       3.539 -17.174 -39.930  1.00  0.80           O  
ATOM  10266  OD2 ASP A 681       2.133 -18.531 -40.745  1.00  0.80           O  
ATOM  10267  H   ASP A 681       6.328 -21.092 -40.159  1.00  0.80           H  
ATOM  10268  HA  ASP A 681       5.214 -18.717 -38.763  1.00  0.80           H  
ATOM  10269 1HB  ASP A 681       5.125 -18.844 -41.309  1.00  0.80           H  
ATOM  10270 2HB  ASP A 681       3.959 -20.141 -41.122  1.00  0.80           H  
ATOM  10271  N   THR A 682       3.965 -21.742 -38.526  1.00  0.79           N  
ATOM  10272  CA  THR A 682       2.895 -22.458 -37.859  1.00  0.79           C  
ATOM  10273  C   THR A 682       3.414 -23.349 -36.741  1.00  0.79           C  
ATOM  10274  O   THR A 682       2.655 -23.676 -35.831  1.00  0.79           O  
ATOM  10275  CB  THR A 682       2.127 -23.336 -38.857  1.00  0.79           C  
ATOM  10276  OG1 THR A 682       2.959 -24.385 -39.332  1.00  0.79           O  
ATOM  10277  CG2 THR A 682       1.759 -22.511 -40.025  1.00  0.79           C  
ATOM  10278  H   THR A 682       4.673 -22.261 -39.017  1.00  0.79           H  
ATOM  10279  HA  THR A 682       2.200 -21.741 -37.424  1.00  0.79           H  
ATOM  10280  HB  THR A 682       1.231 -23.722 -38.408  1.00  0.79           H  
ATOM  10281  HG1 THR A 682       3.884 -24.070 -39.366  1.00  0.79           H  
ATOM  10282 1HG2 THR A 682       1.207 -23.100 -40.750  1.00  0.79           H  
ATOM  10283 2HG2 THR A 682       1.181 -21.721 -39.685  1.00  0.79           H  
ATOM  10284 3HG2 THR A 682       2.634 -22.109 -40.487  1.00  0.79           H  
ATOM  10285  N   VAL A 683       4.699 -23.705 -36.765  1.00  0.78           N  
ATOM  10286  CA  VAL A 683       5.182 -24.593 -35.723  1.00  0.78           C  
ATOM  10287  C   VAL A 683       6.169 -23.925 -34.769  1.00  0.78           C  
ATOM  10288  O   VAL A 683       5.873 -23.815 -33.585  1.00  0.78           O  
ATOM  10289  CB  VAL A 683       5.816 -25.851 -36.309  1.00  0.78           C  
ATOM  10290  CG1 VAL A 683       6.314 -26.698 -35.155  1.00  0.78           C  
ATOM  10291  CG2 VAL A 683       4.800 -26.618 -37.143  1.00  0.78           C  
ATOM  10292  H   VAL A 683       5.291 -23.431 -37.542  1.00  0.78           H  
ATOM  10293  HA  VAL A 683       4.328 -24.925 -35.136  1.00  0.78           H  
ATOM  10294  HB  VAL A 683       6.668 -25.581 -36.929  1.00  0.78           H  
ATOM  10295 1HG1 VAL A 683       6.768 -27.599 -35.537  1.00  0.78           H  
ATOM  10296 2HG1 VAL A 683       7.046 -26.142 -34.574  1.00  0.78           H  
ATOM  10297 3HG1 VAL A 683       5.480 -26.964 -34.514  1.00  0.78           H  
ATOM  10298 1HG2 VAL A 683       5.268 -27.515 -37.538  1.00  0.78           H  
ATOM  10299 2HG2 VAL A 683       3.949 -26.898 -36.523  1.00  0.78           H  
ATOM  10300 3HG2 VAL A 683       4.457 -25.998 -37.968  1.00  0.78           H  
ATOM  10301  N   GLY A 684       7.305 -23.430 -35.252  1.00  0.77           N  
ATOM  10302  CA  GLY A 684       8.300 -22.832 -34.360  1.00  0.77           C  
ATOM  10303  C   GLY A 684       7.657 -21.881 -33.337  1.00  0.77           C  
ATOM  10304  O   GLY A 684       7.603 -22.189 -32.146  1.00  0.77           O  
ATOM  10305  H   GLY A 684       7.517 -23.479 -36.245  1.00  0.77           H  
ATOM  10306 1HA  GLY A 684       8.775 -23.642 -33.819  1.00  0.77           H  
ATOM  10307 2HA  GLY A 684       9.090 -22.347 -34.931  1.00  0.77           H  
ATOM  10308  N   PRO A 685       7.099 -20.748 -33.782  1.00  0.76           N  
ATOM  10309  CA  PRO A 685       6.410 -19.749 -32.990  1.00  0.76           C  
ATOM  10310  C   PRO A 685       5.209 -20.290 -32.216  1.00  0.76           C  
ATOM  10311  O   PRO A 685       4.694 -19.593 -31.353  1.00  0.76           O  
ATOM  10312  CB  PRO A 685       5.956 -18.747 -34.032  1.00  0.76           C  
ATOM  10313  CG  PRO A 685       6.891 -18.908 -35.154  1.00  0.76           C  
ATOM  10314  CD  PRO A 685       7.191 -20.385 -35.208  1.00  0.76           C  
ATOM  10315  HA  PRO A 685       7.129 -19.286 -32.303  1.00  0.76           H  
ATOM  10316 1HB  PRO A 685       4.942 -18.996 -34.336  1.00  0.76           H  
ATOM  10317 2HB  PRO A 685       5.948 -17.733 -33.610  1.00  0.76           H  
ATOM  10318 1HG  PRO A 685       6.389 -18.536 -36.053  1.00  0.76           H  
ATOM  10319 2HG  PRO A 685       7.794 -18.305 -35.019  1.00  0.76           H  
ATOM  10320 1HD  PRO A 685       6.423 -20.905 -35.804  1.00  0.76           H  
ATOM  10321 2HD  PRO A 685       8.195 -20.514 -35.619  1.00  0.76           H  
ATOM  10322  N   SER A 686       4.684 -21.469 -32.582  1.00  0.76           N  
ATOM  10323  CA  SER A 686       3.556 -22.051 -31.869  1.00  0.76           C  
ATOM  10324  C   SER A 686       4.085 -22.827 -30.687  1.00  0.76           C  
ATOM  10325  O   SER A 686       3.427 -22.921 -29.651  1.00  0.76           O  
ATOM  10326  CB  SER A 686       2.758 -22.948 -32.758  1.00  0.76           C  
ATOM  10327  OG  SER A 686       2.174 -22.212 -33.782  1.00  0.76           O  
ATOM  10328  H   SER A 686       5.115 -22.043 -33.294  1.00  0.76           H  
ATOM  10329  HA  SER A 686       2.912 -21.254 -31.502  1.00  0.76           H  
ATOM  10330 1HB  SER A 686       3.406 -23.705 -33.179  1.00  0.76           H  
ATOM  10331 2HB  SER A 686       2.002 -23.462 -32.177  1.00  0.76           H  
ATOM  10332  HG  SER A 686       2.051 -22.838 -34.511  1.00  0.76           H  
ATOM  10333  N   LEU A 687       5.298 -23.363 -30.825  1.00  0.75           N  
ATOM  10334  CA  LEU A 687       5.898 -24.099 -29.739  1.00  0.75           C  
ATOM  10335  C   LEU A 687       6.139 -23.124 -28.607  1.00  0.75           C  
ATOM  10336  O   LEU A 687       5.999 -23.481 -27.442  1.00  0.75           O  
ATOM  10337  CB  LEU A 687       7.169 -24.807 -30.191  1.00  0.75           C  
ATOM  10338  CG  LEU A 687       6.945 -25.976 -31.164  1.00  0.75           C  
ATOM  10339  CD1 LEU A 687       8.287 -26.487 -31.682  1.00  0.75           C  
ATOM  10340  CD2 LEU A 687       6.177 -27.065 -30.435  1.00  0.75           C  
ATOM  10341  H   LEU A 687       5.818 -23.252 -31.700  1.00  0.75           H  
ATOM  10342  HA  LEU A 687       5.209 -24.858 -29.404  1.00  0.75           H  
ATOM  10343 1HB  LEU A 687       7.790 -24.090 -30.687  1.00  0.75           H  
ATOM  10344 2HB  LEU A 687       7.704 -25.182 -29.319  1.00  0.75           H  
ATOM  10345  HG  LEU A 687       6.368 -25.642 -32.016  1.00  0.75           H  
ATOM  10346 1HD1 LEU A 687       8.109 -27.305 -32.373  1.00  0.75           H  
ATOM  10347 2HD1 LEU A 687       8.797 -25.685 -32.203  1.00  0.75           H  
ATOM  10348 3HD1 LEU A 687       8.898 -26.828 -30.854  1.00  0.75           H  
ATOM  10349 1HD2 LEU A 687       6.004 -27.910 -31.105  1.00  0.75           H  
ATOM  10350 2HD2 LEU A 687       6.753 -27.381 -29.576  1.00  0.75           H  
ATOM  10351 3HD2 LEU A 687       5.233 -26.676 -30.099  1.00  0.75           H  
ATOM  10352  N   ASN A 688       6.451 -21.872 -28.952  1.00  0.74           N  
ATOM  10353  CA  ASN A 688       6.653 -20.846 -27.933  1.00  0.74           C  
ATOM  10354  C   ASN A 688       5.500 -20.833 -26.888  1.00  0.74           C  
ATOM  10355  O   ASN A 688       5.775 -21.066 -25.704  1.00  0.74           O  
ATOM  10356  CB  ASN A 688       6.904 -19.477 -28.548  1.00  0.74           C  
ATOM  10357  CG  ASN A 688       8.162 -19.400 -29.167  1.00  0.74           C  
ATOM  10358  OD1 ASN A 688       9.010 -20.266 -28.951  1.00  0.74           O  
ATOM  10359  ND2 ASN A 688       8.333 -18.371 -29.950  1.00  0.74           N  
ATOM  10360  H   ASN A 688       6.586 -21.670 -29.947  1.00  0.74           H  
ATOM  10361  HA  ASN A 688       7.559 -21.106 -27.380  1.00  0.74           H  
ATOM  10362 1HB  ASN A 688       6.221 -19.255 -29.340  1.00  0.74           H  
ATOM  10363 2HB  ASN A 688       6.820 -18.690 -27.802  1.00  0.74           H  
ATOM  10364 1HD2 ASN A 688       9.176 -18.242 -30.459  1.00  0.74           H  
ATOM  10365 2HD2 ASN A 688       7.573 -17.685 -30.045  1.00  0.74           H  
ATOM  10366  N   PRO A 689       4.228 -20.464 -27.223  1.00  0.73           N  
ATOM  10367  CA  PRO A 689       3.122 -20.526 -26.304  1.00  0.73           C  
ATOM  10368  C   PRO A 689       2.787 -21.939 -25.876  1.00  0.73           C  
ATOM  10369  O   PRO A 689       2.367 -22.134 -24.757  1.00  0.73           O  
ATOM  10370  CB  PRO A 689       1.975 -19.910 -27.095  1.00  0.73           C  
ATOM  10371  CG  PRO A 689       2.369 -20.072 -28.523  1.00  0.73           C  
ATOM  10372  CD  PRO A 689       3.865 -19.935 -28.515  1.00  0.73           C  
ATOM  10373  HA  PRO A 689       3.340 -19.900 -25.436  1.00  0.73           H  
ATOM  10374 1HB  PRO A 689       1.045 -20.421 -26.844  1.00  0.73           H  
ATOM  10375 2HB  PRO A 689       1.845 -18.857 -26.798  1.00  0.73           H  
ATOM  10376 1HG  PRO A 689       2.033 -21.045 -28.892  1.00  0.73           H  
ATOM  10377 2HG  PRO A 689       1.888 -19.323 -29.154  1.00  0.73           H  
ATOM  10378 1HD  PRO A 689       4.269 -20.525 -29.281  1.00  0.73           H  
ATOM  10379 2HD  PRO A 689       4.134 -18.871 -28.603  1.00  0.73           H  
ATOM  10380  N   LEU A 690       3.094 -22.972 -26.650  1.00  0.71           N  
ATOM  10381  CA  LEU A 690       2.771 -24.290 -26.105  1.00  0.71           C  
ATOM  10382  C   LEU A 690       3.603 -24.532 -24.855  1.00  0.71           C  
ATOM  10383  O   LEU A 690       3.099 -24.992 -23.830  1.00  0.71           O  
ATOM  10384  CB  LEU A 690       2.982 -25.358 -27.170  1.00  0.71           C  
ATOM  10385  CG  LEU A 690       1.924 -25.313 -28.280  1.00  0.71           C  
ATOM  10386  CD1 LEU A 690       2.314 -26.119 -29.476  1.00  0.71           C  
ATOM  10387  CD2 LEU A 690       0.649 -25.866 -27.690  1.00  0.71           C  
ATOM  10388  H   LEU A 690       3.459 -22.882 -27.601  1.00  0.71           H  
ATOM  10389  HA  LEU A 690       1.719 -24.297 -25.823  1.00  0.71           H  
ATOM  10390 1HB  LEU A 690       3.953 -25.219 -27.604  1.00  0.71           H  
ATOM  10391 2HB  LEU A 690       2.946 -26.339 -26.702  1.00  0.71           H  
ATOM  10392  HG  LEU A 690       1.781 -24.314 -28.597  1.00  0.71           H  
ATOM  10393 1HD1 LEU A 690       1.519 -26.068 -30.220  1.00  0.71           H  
ATOM  10394 2HD1 LEU A 690       3.212 -25.716 -29.900  1.00  0.71           H  
ATOM  10395 3HD1 LEU A 690       2.481 -27.113 -29.194  1.00  0.71           H  
ATOM  10396 1HD2 LEU A 690      -0.141 -25.855 -28.434  1.00  0.71           H  
ATOM  10397 2HD2 LEU A 690       0.816 -26.867 -27.374  1.00  0.71           H  
ATOM  10398 3HD2 LEU A 690       0.359 -25.266 -26.834  1.00  0.71           H  
ATOM  10399  N   ILE A 691       4.866 -24.130 -24.891  1.00  0.70           N  
ATOM  10400  CA  ILE A 691       5.701 -24.280 -23.721  1.00  0.70           C  
ATOM  10401  C   ILE A 691       5.172 -23.405 -22.584  1.00  0.70           C  
ATOM  10402  O   ILE A 691       4.960 -23.889 -21.465  1.00  0.70           O  
ATOM  10403  CB  ILE A 691       7.163 -23.899 -24.025  1.00  0.70           C  
ATOM  10404  CG1 ILE A 691       7.807 -24.872 -24.993  1.00  0.70           C  
ATOM  10405  CG2 ILE A 691       7.945 -23.849 -22.761  1.00  0.70           C  
ATOM  10406  CD1 ILE A 691       9.110 -24.348 -25.519  1.00  0.70           C  
ATOM  10407  H   ILE A 691       5.253 -23.742 -25.754  1.00  0.70           H  
ATOM  10408  HA  ILE A 691       5.668 -25.324 -23.401  1.00  0.70           H  
ATOM  10409  HB  ILE A 691       7.179 -22.914 -24.499  1.00  0.70           H  
ATOM  10410 1HG1 ILE A 691       7.995 -25.820 -24.482  1.00  0.70           H  
ATOM  10411 2HG1 ILE A 691       7.136 -25.057 -25.830  1.00  0.70           H  
ATOM  10412 1HG2 ILE A 691       8.973 -23.554 -22.972  1.00  0.70           H  
ATOM  10413 2HG2 ILE A 691       7.481 -23.129 -22.103  1.00  0.70           H  
ATOM  10414 3HG2 ILE A 691       7.933 -24.834 -22.297  1.00  0.70           H  
ATOM  10415 1HD1 ILE A 691       9.544 -25.063 -26.194  1.00  0.70           H  
ATOM  10416 2HD1 ILE A 691       8.933 -23.408 -26.047  1.00  0.70           H  
ATOM  10417 3HD1 ILE A 691       9.786 -24.177 -24.687  1.00  0.70           H  
ATOM  10418  N   LYS A 692       4.901 -22.121 -22.874  1.00  0.70           N  
ATOM  10419  CA  LYS A 692       4.418 -21.214 -21.832  1.00  0.70           C  
ATOM  10420  C   LYS A 692       3.025 -21.627 -21.275  1.00  0.70           C  
ATOM  10421  O   LYS A 692       2.744 -21.428 -20.090  1.00  0.70           O  
ATOM  10422  CB  LYS A 692       4.418 -19.763 -22.351  1.00  0.70           C  
ATOM  10423  CG  LYS A 692       5.843 -19.108 -22.639  1.00  0.70           C  
ATOM  10424  CD  LYS A 692       5.693 -17.569 -22.914  1.00  0.70           C  
ATOM  10425  CE  LYS A 692       5.259 -17.239 -24.377  1.00  0.70           C  
ATOM  10426  NZ  LYS A 692       6.379 -17.115 -25.322  1.00  0.70           N  
ATOM  10427  H   LYS A 692       5.068 -21.771 -23.822  1.00  0.70           H  
ATOM  10428  HA  LYS A 692       5.122 -21.259 -21.001  1.00  0.70           H  
ATOM  10429 1HB  LYS A 692       3.841 -19.714 -23.264  1.00  0.70           H  
ATOM  10430 2HB  LYS A 692       3.908 -19.124 -21.629  1.00  0.70           H  
ATOM  10431 1HG  LYS A 692       6.507 -19.265 -21.789  1.00  0.70           H  
ATOM  10432 2HG  LYS A 692       6.282 -19.585 -23.517  1.00  0.70           H  
ATOM  10433 1HD  LYS A 692       4.939 -17.157 -22.245  1.00  0.70           H  
ATOM  10434 2HD  LYS A 692       6.641 -17.070 -22.711  1.00  0.70           H  
ATOM  10435 1HE  LYS A 692       4.614 -18.041 -24.716  1.00  0.70           H  
ATOM  10436 2HE  LYS A 692       4.715 -16.307 -24.400  1.00  0.70           H  
ATOM  10437 1HZ  LYS A 692       6.011 -16.894 -26.277  1.00  0.70           H  
ATOM  10438 2HZ  LYS A 692       6.941 -16.326 -25.031  1.00  0.70           H  
ATOM  10439 3HZ  LYS A 692       6.937 -17.938 -25.343  1.00  0.70           H  
ATOM  10440  N   VAL A 693       2.171 -22.251 -22.100  1.00  0.69           N  
ATOM  10441  CA  VAL A 693       0.860 -22.758 -21.671  1.00  0.69           C  
ATOM  10442  C   VAL A 693       1.001 -23.910 -20.712  1.00  0.69           C  
ATOM  10443  O   VAL A 693       0.382 -23.928 -19.651  1.00  0.69           O  
ATOM  10444  CB  VAL A 693      -0.003 -23.268 -22.859  1.00  0.69           C  
ATOM  10445  CG1 VAL A 693      -1.230 -24.018 -22.324  1.00  0.69           C  
ATOM  10446  CG2 VAL A 693      -0.529 -22.098 -23.694  1.00  0.69           C  
ATOM  10447  H   VAL A 693       2.431 -22.367 -23.065  1.00  0.69           H  
ATOM  10448  HA  VAL A 693       0.322 -21.949 -21.176  1.00  0.69           H  
ATOM  10449  HB  VAL A 693       0.599 -23.938 -23.474  1.00  0.69           H  
ATOM  10450 1HG1 VAL A 693      -1.832 -24.376 -23.159  1.00  0.69           H  
ATOM  10451 2HG1 VAL A 693      -0.911 -24.871 -21.719  1.00  0.69           H  
ATOM  10452 3HG1 VAL A 693      -1.807 -23.340 -21.716  1.00  0.69           H  
ATOM  10453 1HG2 VAL A 693      -1.126 -22.477 -24.508  1.00  0.69           H  
ATOM  10454 2HG2 VAL A 693      -1.141 -21.470 -23.060  1.00  0.69           H  
ATOM  10455 3HG2 VAL A 693       0.262 -21.505 -24.096  1.00  0.69           H  
ATOM  10456  N   LEU A 694       1.851 -24.869 -21.054  1.00  0.69           N  
ATOM  10457  CA  LEU A 694       2.026 -26.036 -20.211  1.00  0.69           C  
ATOM  10458  C   LEU A 694       2.573 -25.609 -18.850  1.00  0.69           C  
ATOM  10459  O   LEU A 694       2.114 -26.076 -17.798  1.00  0.69           O  
ATOM  10460  CB  LEU A 694       2.986 -26.989 -20.934  1.00  0.69           C  
ATOM  10461  CG  LEU A 694       2.403 -27.608 -22.239  1.00  0.69           C  
ATOM  10462  CD1 LEU A 694       3.505 -28.293 -23.007  1.00  0.69           C  
ATOM  10463  CD2 LEU A 694       1.307 -28.578 -21.905  1.00  0.69           C  
ATOM  10464  H   LEU A 694       2.362 -24.809 -21.939  1.00  0.69           H  
ATOM  10465  HA  LEU A 694       1.061 -26.520 -20.072  1.00  0.69           H  
ATOM  10466 1HB  LEU A 694       3.887 -26.431 -21.206  1.00  0.69           H  
ATOM  10467 2HB  LEU A 694       3.264 -27.798 -20.259  1.00  0.69           H  
ATOM  10468  HG  LEU A 694       1.988 -26.822 -22.849  1.00  0.69           H  
ATOM  10469 1HD1 LEU A 694       3.103 -28.698 -23.930  1.00  0.69           H  
ATOM  10470 2HD1 LEU A 694       4.278 -27.561 -23.244  1.00  0.69           H  
ATOM  10471 3HD1 LEU A 694       3.929 -29.091 -22.401  1.00  0.69           H  
ATOM  10472 1HD2 LEU A 694       0.887 -28.989 -22.816  1.00  0.69           H  
ATOM  10473 2HD2 LEU A 694       1.711 -29.382 -21.297  1.00  0.69           H  
ATOM  10474 3HD2 LEU A 694       0.529 -28.055 -21.359  1.00  0.69           H  
ATOM  10475  N   ASN A 695       3.486 -24.637 -18.854  1.00  0.70           N  
ATOM  10476  CA  ASN A 695       4.062 -24.172 -17.604  1.00  0.70           C  
ATOM  10477  C   ASN A 695       3.119 -23.293 -16.785  1.00  0.70           C  
ATOM  10478  O   ASN A 695       2.934 -23.533 -15.585  1.00  0.70           O  
ATOM  10479  CB  ASN A 695       5.320 -23.413 -17.898  1.00  0.70           C  
ATOM  10480  CG  ASN A 695       6.449 -24.237 -18.236  1.00  0.70           C  
ATOM  10481  OD1 ASN A 695       7.138 -24.706 -17.339  1.00  0.70           O  
ATOM  10482  ND2 ASN A 695       6.653 -24.461 -19.490  1.00  0.70           N  
ATOM  10483  H   ASN A 695       3.830 -24.262 -19.742  1.00  0.70           H  
ATOM  10484  HA  ASN A 695       4.305 -25.043 -16.996  1.00  0.70           H  
ATOM  10485 1HB  ASN A 695       5.140 -22.701 -18.708  1.00  0.70           H  
ATOM  10486 2HB  ASN A 695       5.581 -22.867 -17.030  1.00  0.70           H  
ATOM  10487 1HD2 ASN A 695       7.417 -25.033 -19.789  1.00  0.70           H  
ATOM  10488 2HD2 ASN A 695       6.015 -24.061 -20.167  1.00  0.70           H  
ATOM  10489  N   THR A 696       2.469 -22.305 -17.407  1.00  0.70           N  
ATOM  10490  CA  THR A 696       1.601 -21.451 -16.616  1.00  0.70           C  
ATOM  10491  C   THR A 696       0.373 -22.209 -16.144  1.00  0.70           C  
ATOM  10492  O   THR A 696      -0.080 -22.003 -15.024  1.00  0.70           O  
ATOM  10493  CB  THR A 696       1.173 -20.192 -17.396  1.00  0.70           C  
ATOM  10494  OG1 THR A 696       0.577 -20.582 -18.623  1.00  0.70           O  
ATOM  10495  CG2 THR A 696       2.317 -19.258 -17.670  1.00  0.70           C  
ATOM  10496  H   THR A 696       2.595 -22.121 -18.401  1.00  0.70           H  
ATOM  10497  HA  THR A 696       2.153 -21.125 -15.735  1.00  0.70           H  
ATOM  10498  HB  THR A 696       0.434 -19.661 -16.805  1.00  0.70           H  
ATOM  10499  HG1 THR A 696       1.271 -20.979 -19.200  1.00  0.70           H  
ATOM  10500 1HG2 THR A 696       1.943 -18.393 -18.209  1.00  0.70           H  
ATOM  10501 2HG2 THR A 696       2.762 -18.937 -16.730  1.00  0.70           H  
ATOM  10502 3HG2 THR A 696       3.060 -19.760 -18.272  1.00  0.70           H  
ATOM  10503  N   LEU A 697      -0.116 -23.156 -16.948  1.00  0.72           N  
ATOM  10504  CA  LEU A 697      -1.263 -23.950 -16.546  1.00  0.72           C  
ATOM  10505  C   LEU A 697      -0.897 -24.734 -15.311  1.00  0.72           C  
ATOM  10506  O   LEU A 697      -1.643 -24.767 -14.328  1.00  0.72           O  
ATOM  10507  CB  LEU A 697      -1.684 -24.945 -17.612  1.00  0.72           C  
ATOM  10508  CG  LEU A 697      -2.972 -25.639 -17.317  1.00  0.72           C  
ATOM  10509  CD1 LEU A 697      -3.523 -26.157 -18.546  1.00  0.72           C  
ATOM  10510  CD2 LEU A 697      -2.758 -26.732 -16.366  1.00  0.72           C  
ATOM  10511  H   LEU A 697       0.275 -23.308 -17.874  1.00  0.72           H  
ATOM  10512  HA  LEU A 697      -2.096 -23.287 -16.318  1.00  0.72           H  
ATOM  10513 1HB  LEU A 697      -1.785 -24.434 -18.554  1.00  0.72           H  
ATOM  10514 2HB  LEU A 697      -0.904 -25.702 -17.723  1.00  0.72           H  
ATOM  10515  HG  LEU A 697      -3.676 -24.929 -16.907  1.00  0.72           H  
ATOM  10516 1HD1 LEU A 697      -4.466 -26.646 -18.319  1.00  0.72           H  
ATOM  10517 2HD1 LEU A 697      -3.686 -25.370 -19.253  1.00  0.72           H  
ATOM  10518 3HD1 LEU A 697      -2.822 -26.880 -18.969  1.00  0.72           H  
ATOM  10519 1HD2 LEU A 697      -3.701 -27.204 -16.197  1.00  0.72           H  
ATOM  10520 2HD2 LEU A 697      -2.070 -27.423 -16.795  1.00  0.72           H  
ATOM  10521 3HD2 LEU A 697      -2.363 -26.355 -15.435  1.00  0.72           H  
ATOM  10522  N   SER A 698       0.254 -25.411 -15.366  1.00  0.74           N  
ATOM  10523  CA  SER A 698       0.678 -26.246 -14.268  1.00  0.74           C  
ATOM  10524  C   SER A 698       0.755 -25.432 -12.992  1.00  0.74           C  
ATOM  10525  O   SER A 698       0.298 -25.890 -11.943  1.00  0.74           O  
ATOM  10526  CB  SER A 698       2.025 -26.835 -14.586  1.00  0.74           C  
ATOM  10527  OG  SER A 698       1.937 -27.687 -15.693  1.00  0.74           O  
ATOM  10528  H   SER A 698       0.848 -25.372 -16.199  1.00  0.74           H  
ATOM  10529  HA  SER A 698      -0.048 -27.047 -14.134  1.00  0.74           H  
ATOM  10530 1HB  SER A 698       2.732 -26.033 -14.795  1.00  0.74           H  
ATOM  10531 2HB  SER A 698       2.396 -27.381 -13.730  1.00  0.74           H  
ATOM  10532  HG  SER A 698       1.805 -27.100 -16.471  1.00  0.74           H  
ATOM  10533  N   VAL A 699       1.254 -24.193 -13.080  1.00  0.77           N  
ATOM  10534  CA  VAL A 699       1.324 -23.359 -11.889  1.00  0.77           C  
ATOM  10535  C   VAL A 699      -0.108 -22.978 -11.428  1.00  0.77           C  
ATOM  10536  O   VAL A 699      -0.438 -23.172 -10.264  1.00  0.77           O  
ATOM  10537  CB  VAL A 699       2.208 -22.106 -12.127  1.00  0.77           C  
ATOM  10538  CG1 VAL A 699       2.160 -21.186 -10.899  1.00  0.77           C  
ATOM  10539  CG2 VAL A 699       3.658 -22.518 -12.389  1.00  0.77           C  
ATOM  10540  H   VAL A 699       1.624 -23.857 -13.971  1.00  0.77           H  
ATOM  10541  HA  VAL A 699       1.797 -23.930 -11.093  1.00  0.77           H  
ATOM  10542  HB  VAL A 699       1.818 -21.561 -12.988  1.00  0.77           H  
ATOM  10543 1HG1 VAL A 699       2.774 -20.306 -11.080  1.00  0.77           H  
ATOM  10544 2HG1 VAL A 699       1.133 -20.882 -10.699  1.00  0.77           H  
ATOM  10545 3HG1 VAL A 699       2.545 -21.718 -10.024  1.00  0.77           H  
ATOM  10546 1HG2 VAL A 699       4.273 -21.635 -12.562  1.00  0.77           H  
ATOM  10547 2HG2 VAL A 699       4.024 -23.042 -11.526  1.00  0.77           H  
ATOM  10548 3HG2 VAL A 699       3.711 -23.167 -13.259  1.00  0.77           H  
ATOM  10549  N   VAL A 700      -1.005 -22.566 -12.345  1.00  0.80           N  
ATOM  10550  CA  VAL A 700      -2.377 -22.178 -11.950  1.00  0.80           C  
ATOM  10551  C   VAL A 700      -3.118 -23.310 -11.231  1.00  0.80           C  
ATOM  10552  O   VAL A 700      -3.786 -23.093 -10.220  1.00  0.80           O  
ATOM  10553  CB  VAL A 700      -3.233 -21.766 -13.189  1.00  0.80           C  
ATOM  10554  CG1 VAL A 700      -4.697 -21.584 -12.813  1.00  0.80           C  
ATOM  10555  CG2 VAL A 700      -2.744 -20.489 -13.754  1.00  0.80           C  
ATOM  10556  H   VAL A 700      -0.717 -22.470 -13.318  1.00  0.80           H  
ATOM  10557  HA  VAL A 700      -2.304 -21.324 -11.275  1.00  0.80           H  
ATOM  10558  HB  VAL A 700      -3.167 -22.553 -13.940  1.00  0.80           H  
ATOM  10559 1HG1 VAL A 700      -5.275 -21.316 -13.699  1.00  0.80           H  
ATOM  10560 2HG1 VAL A 700      -5.060 -22.507 -12.418  1.00  0.80           H  
ATOM  10561 3HG1 VAL A 700      -4.792 -20.798 -12.063  1.00  0.80           H  
ATOM  10562 1HG2 VAL A 700      -3.341 -20.231 -14.614  1.00  0.80           H  
ATOM  10563 2HG2 VAL A 700      -2.820 -19.703 -13.002  1.00  0.80           H  
ATOM  10564 3HG2 VAL A 700      -1.726 -20.614 -14.050  1.00  0.80           H  
ATOM  10565  N   PHE A 701      -2.989 -24.524 -11.740  1.00  0.83           N  
ATOM  10566  CA  PHE A 701      -3.683 -25.679 -11.188  1.00  0.83           C  
ATOM  10567  C   PHE A 701      -2.891 -26.456 -10.136  1.00  0.83           C  
ATOM  10568  O   PHE A 701      -3.311 -27.540  -9.724  1.00  0.83           O  
ATOM  10569  CB  PHE A 701      -4.074 -26.599 -12.336  1.00  0.83           C  
ATOM  10570  CG  PHE A 701      -5.218 -26.050 -13.183  1.00  0.83           C  
ATOM  10571  CD1 PHE A 701      -4.980 -25.155 -14.204  1.00  0.83           C  
ATOM  10572  CD2 PHE A 701      -6.526 -26.479 -12.988  1.00  0.83           C  
ATOM  10573  CE1 PHE A 701      -5.993 -24.679 -14.990  1.00  0.83           C  
ATOM  10574  CE2 PHE A 701      -7.552 -26.001 -13.793  1.00  0.83           C  
ATOM  10575  CZ  PHE A 701      -7.281 -25.098 -14.789  1.00  0.83           C  
ATOM  10576  H   PHE A 701      -2.406 -24.643 -12.572  1.00  0.83           H  
ATOM  10577  HA  PHE A 701      -4.596 -25.321 -10.715  1.00  0.83           H  
ATOM  10578 1HB  PHE A 701      -3.205 -26.747 -12.984  1.00  0.83           H  
ATOM  10579 2HB  PHE A 701      -4.364 -27.572 -11.942  1.00  0.83           H  
ATOM  10580  HD1 PHE A 701      -3.974 -24.819 -14.380  1.00  0.83           H  
ATOM  10581  HD2 PHE A 701      -6.739 -27.200 -12.199  1.00  0.83           H  
ATOM  10582  HE1 PHE A 701      -5.768 -23.977 -15.771  1.00  0.83           H  
ATOM  10583  HE2 PHE A 701      -8.575 -26.338 -13.644  1.00  0.83           H  
ATOM  10584  HZ  PHE A 701      -8.086 -24.722 -15.420  1.00  0.83           H  
ATOM  10585  N   THR A 702      -1.774 -25.907  -9.663  1.00  0.87           N  
ATOM  10586  CA  THR A 702      -0.964 -26.600  -8.672  1.00  0.87           C  
ATOM  10587  C   THR A 702      -1.662 -26.893  -7.368  1.00  0.87           C  
ATOM  10588  O   THR A 702      -1.539 -27.998  -6.848  1.00  0.87           O  
ATOM  10589  CB  THR A 702       0.309 -25.848  -8.363  1.00  0.87           C  
ATOM  10590  OG1 THR A 702       1.107 -25.812  -9.506  1.00  0.87           O  
ATOM  10591  CG2 THR A 702       1.036 -26.515  -7.252  1.00  0.87           C  
ATOM  10592  H   THR A 702      -1.451 -24.994  -9.997  1.00  0.87           H  
ATOM  10593  HA  THR A 702      -0.669 -27.554  -9.107  1.00  0.87           H  
ATOM  10594  HB  THR A 702       0.064 -24.841  -8.092  1.00  0.87           H  
ATOM  10595  HG1 THR A 702       0.577 -25.602 -10.295  1.00  0.87           H  
ATOM  10596 1HG2 THR A 702       1.941 -25.969  -7.055  1.00  0.87           H  
ATOM  10597 2HG2 THR A 702       0.416 -26.532  -6.354  1.00  0.87           H  
ATOM  10598 3HG2 THR A 702       1.262 -27.520  -7.556  1.00  0.87           H  
ATOM  10599  N   TYR A 703      -2.438 -25.953  -6.840  1.00  0.89           N  
ATOM  10600  CA  TYR A 703      -3.089 -26.196  -5.554  1.00  0.89           C  
ATOM  10601  C   TYR A 703      -4.093 -27.339  -5.669  1.00  0.89           C  
ATOM  10602  O   TYR A 703      -4.356 -28.065  -4.702  1.00  0.89           O  
ATOM  10603  CB  TYR A 703      -3.838 -24.935  -5.076  1.00  0.89           C  
ATOM  10604  CG  TYR A 703      -2.960 -23.811  -4.523  1.00  0.89           C  
ATOM  10605  CD1 TYR A 703      -2.766 -22.651  -5.250  1.00  0.89           C  
ATOM  10606  CD2 TYR A 703      -2.365 -23.940  -3.279  1.00  0.89           C  
ATOM  10607  CE1 TYR A 703      -1.970 -21.640  -4.739  1.00  0.89           C  
ATOM  10608  CE2 TYR A 703      -1.564 -22.923  -2.769  1.00  0.89           C  
ATOM  10609  CZ  TYR A 703      -1.367 -21.779  -3.504  1.00  0.89           C  
ATOM  10610  OH  TYR A 703      -0.574 -20.766  -3.023  1.00  0.89           O  
ATOM  10611  H   TYR A 703      -2.527 -25.057  -7.306  1.00  0.89           H  
ATOM  10612  HA  TYR A 703      -2.331 -26.475  -4.820  1.00  0.89           H  
ATOM  10613 1HB  TYR A 703      -4.424 -24.530  -5.906  1.00  0.89           H  
ATOM  10614 2HB  TYR A 703      -4.542 -25.219  -4.299  1.00  0.89           H  
ATOM  10615  HD1 TYR A 703      -3.226 -22.532  -6.232  1.00  0.89           H  
ATOM  10616  HD2 TYR A 703      -2.524 -24.848  -2.699  1.00  0.89           H  
ATOM  10617  HE1 TYR A 703      -1.810 -20.749  -5.317  1.00  0.89           H  
ATOM  10618  HE2 TYR A 703      -1.097 -23.039  -1.793  1.00  0.89           H  
ATOM  10619  HH  TYR A 703      -0.518 -20.068  -3.685  1.00  0.89           H  
ATOM  10620  N   VAL A 704      -4.625 -27.526  -6.869  1.00  0.92           N  
ATOM  10621  CA  VAL A 704      -5.619 -28.544  -7.120  1.00  0.92           C  
ATOM  10622  C   VAL A 704      -4.949 -29.891  -7.219  1.00  0.92           C  
ATOM  10623  O   VAL A 704      -5.383 -30.873  -6.602  1.00  0.92           O  
ATOM  10624  CB  VAL A 704      -6.306 -28.246  -8.438  1.00  0.92           C  
ATOM  10625  CG1 VAL A 704      -7.321 -29.319  -8.780  1.00  0.92           C  
ATOM  10626  CG2 VAL A 704      -6.838 -26.914  -8.341  1.00  0.92           C  
ATOM  10627  H   VAL A 704      -4.336 -26.926  -7.632  1.00  0.92           H  
ATOM  10628  HA  VAL A 704      -6.339 -28.547  -6.306  1.00  0.92           H  
ATOM  10629  HB  VAL A 704      -5.581 -28.270  -9.238  1.00  0.92           H  
ATOM  10630 1HG1 VAL A 704      -7.781 -29.090  -9.736  1.00  0.92           H  
ATOM  10631 2HG1 VAL A 704      -6.821 -30.287  -8.841  1.00  0.92           H  
ATOM  10632 3HG1 VAL A 704      -8.089 -29.353  -8.008  1.00  0.92           H  
ATOM  10633 1HG2 VAL A 704      -7.312 -26.657  -9.273  1.00  0.92           H  
ATOM  10634 2HG2 VAL A 704      -7.542 -26.894  -7.526  1.00  0.92           H  
ATOM  10635 3HG2 VAL A 704      -6.028 -26.214  -8.136  1.00  0.92           H  
ATOM  10636  N   ILE A 705      -3.862 -29.920  -7.990  1.00  0.94           N  
ATOM  10637  CA  ILE A 705      -3.110 -31.135  -8.214  1.00  0.94           C  
ATOM  10638  C   ILE A 705      -2.512 -31.645  -6.921  1.00  0.94           C  
ATOM  10639  O   ILE A 705      -2.651 -32.824  -6.607  1.00  0.94           O  
ATOM  10640  CB  ILE A 705      -2.024 -30.903  -9.286  1.00  0.94           C  
ATOM  10641  CG1 ILE A 705      -2.713 -30.661 -10.651  1.00  0.94           C  
ATOM  10642  CG2 ILE A 705      -1.073 -32.089  -9.351  1.00  0.94           C  
ATOM  10643  CD1 ILE A 705      -1.789 -30.139 -11.720  1.00  0.94           C  
ATOM  10644  H   ILE A 705      -3.564 -29.064  -8.459  1.00  0.94           H  
ATOM  10645  HA  ILE A 705      -3.785 -31.890  -8.582  1.00  0.94           H  
ATOM  10646  HB  ILE A 705      -1.463 -29.999  -9.039  1.00  0.94           H  
ATOM  10647 1HG1 ILE A 705      -3.148 -31.598 -11.001  1.00  0.94           H  
ATOM  10648 2HG1 ILE A 705      -3.517 -29.939 -10.508  1.00  0.94           H  
ATOM  10649 1HG2 ILE A 705      -0.312 -31.914 -10.109  1.00  0.94           H  
ATOM  10650 2HG2 ILE A 705      -0.594 -32.220  -8.383  1.00  0.94           H  
ATOM  10651 3HG2 ILE A 705      -1.637 -32.985  -9.603  1.00  0.94           H  
ATOM  10652 1HD1 ILE A 705      -2.333 -29.988 -12.635  1.00  0.94           H  
ATOM  10653 2HD1 ILE A 705      -1.358 -29.187 -11.397  1.00  0.94           H  
ATOM  10654 3HD1 ILE A 705      -1.005 -30.856 -11.893  1.00  0.94           H  
ATOM  10655  N   VAL A 706      -1.897 -30.759  -6.145  1.00  0.96           N  
ATOM  10656  CA  VAL A 706      -1.291 -31.151  -4.885  1.00  0.96           C  
ATOM  10657  C   VAL A 706      -2.312 -31.575  -3.853  1.00  0.96           C  
ATOM  10658  O   VAL A 706      -2.141 -32.617  -3.216  1.00  0.96           O  
ATOM  10659  CB  VAL A 706      -0.453 -30.014  -4.322  1.00  0.96           C  
ATOM  10660  CG1 VAL A 706       0.042 -30.348  -2.926  1.00  0.96           C  
ATOM  10661  CG2 VAL A 706       0.682 -29.788  -5.232  1.00  0.96           C  
ATOM  10662  H   VAL A 706      -1.826 -29.788  -6.446  1.00  0.96           H  
ATOM  10663  HA  VAL A 706      -0.628 -31.993  -5.080  1.00  0.96           H  
ATOM  10664  HB  VAL A 706      -1.063 -29.106  -4.257  1.00  0.96           H  
ATOM  10665 1HG1 VAL A 706       0.637 -29.521  -2.550  1.00  0.96           H  
ATOM  10666 2HG1 VAL A 706      -0.810 -30.509  -2.273  1.00  0.96           H  
ATOM  10667 3HG1 VAL A 706       0.652 -31.251  -2.956  1.00  0.96           H  
ATOM  10668 1HG2 VAL A 706       1.262 -28.986  -4.841  1.00  0.96           H  
ATOM  10669 2HG2 VAL A 706       1.281 -30.692  -5.292  1.00  0.96           H  
ATOM  10670 3HG2 VAL A 706       0.316 -29.532  -6.222  1.00  0.96           H  
ATOM  10671  N   SER A 707      -3.400 -30.812  -3.698  1.00  1.00           N  
ATOM  10672  CA  SER A 707      -4.394 -31.197  -2.716  1.00  1.00           C  
ATOM  10673  C   SER A 707      -4.960 -32.563  -3.063  1.00  1.00           C  
ATOM  10674  O   SER A 707      -5.137 -33.414  -2.180  1.00  1.00           O  
ATOM  10675  CB  SER A 707      -5.511 -30.177  -2.685  1.00  1.00           C  
ATOM  10676  OG  SER A 707      -5.048 -28.936  -2.245  1.00  1.00           O  
ATOM  10677  H   SER A 707      -3.545 -29.952  -4.230  1.00  1.00           H  
ATOM  10678  HA  SER A 707      -3.922 -31.259  -1.741  1.00  1.00           H  
ATOM  10679 1HB  SER A 707      -5.931 -30.071  -3.687  1.00  1.00           H  
ATOM  10680 2HB  SER A 707      -6.305 -30.528  -2.032  1.00  1.00           H  
ATOM  10681  HG  SER A 707      -4.585 -28.543  -3.022  1.00  1.00           H  
ATOM  10682  N   THR A 708      -5.210 -32.789  -4.357  1.00  1.06           N  
ATOM  10683  CA  THR A 708      -5.757 -34.046  -4.802  1.00  1.06           C  
ATOM  10684  C   THR A 708      -4.755 -35.172  -4.595  1.00  1.06           C  
ATOM  10685  O   THR A 708      -5.113 -36.217  -4.064  1.00  1.06           O  
ATOM  10686  CB  THR A 708      -6.163 -33.977  -6.279  1.00  1.06           C  
ATOM  10687  OG1 THR A 708      -7.133 -32.951  -6.458  1.00  1.06           O  
ATOM  10688  CG2 THR A 708      -6.748 -35.285  -6.670  1.00  1.06           C  
ATOM  10689  H   THR A 708      -5.051 -32.060  -5.054  1.00  1.06           H  
ATOM  10690  HA  THR A 708      -6.645 -34.265  -4.211  1.00  1.06           H  
ATOM  10691  HB  THR A 708      -5.291 -33.755  -6.897  1.00  1.06           H  
ATOM  10692  HG1 THR A 708      -6.658 -32.090  -6.395  1.00  1.06           H  
ATOM  10693 1HG2 THR A 708      -7.058 -35.275  -7.702  1.00  1.06           H  
ATOM  10694 2HG2 THR A 708      -5.989 -36.021  -6.525  1.00  1.06           H  
ATOM  10695 3HG2 THR A 708      -7.608 -35.507  -6.041  1.00  1.06           H  
ATOM  10696  N   ASN A 709      -3.496 -34.958  -4.970  1.00  1.17           N  
ATOM  10697  CA  ASN A 709      -2.485 -35.994  -4.830  1.00  1.17           C  
ATOM  10698  C   ASN A 709      -2.239 -36.407  -3.393  1.00  1.17           C  
ATOM  10699  O   ASN A 709      -1.987 -37.580  -3.129  1.00  1.17           O  
ATOM  10700  CB  ASN A 709      -1.226 -35.560  -5.516  1.00  1.17           C  
ATOM  10701  CG  ASN A 709      -1.377 -35.722  -6.984  1.00  1.17           C  
ATOM  10702  OD1 ASN A 709      -2.217 -36.517  -7.420  1.00  1.17           O  
ATOM  10703  ND2 ASN A 709      -0.611 -35.021  -7.753  1.00  1.17           N  
ATOM  10704  H   ASN A 709      -3.234 -34.073  -5.399  1.00  1.17           H  
ATOM  10705  HA  ASN A 709      -2.848 -36.880  -5.350  1.00  1.17           H  
ATOM  10706 1HB  ASN A 709      -1.049 -34.507  -5.296  1.00  1.17           H  
ATOM  10707 2HB  ASN A 709      -0.378 -36.109  -5.150  1.00  1.17           H  
ATOM  10708 1HD2 ASN A 709      -0.705 -35.123  -8.766  1.00  1.17           H  
ATOM  10709 2HD2 ASN A 709       0.044 -34.383  -7.358  1.00  1.17           H  
ATOM  10710  N   ILE A 710      -2.336 -35.471  -2.457  1.00  1.34           N  
ATOM  10711  CA  ILE A 710      -2.206 -35.837  -1.058  1.00  1.34           C  
ATOM  10712  C   ILE A 710      -3.402 -36.711  -0.656  1.00  1.34           C  
ATOM  10713  O   ILE A 710      -3.240 -37.713   0.041  1.00  1.34           O  
ATOM  10714  CB  ILE A 710      -2.026 -34.595  -0.158  1.00  1.34           C  
ATOM  10715  CG1 ILE A 710      -0.628 -33.962  -0.462  1.00  1.34           C  
ATOM  10716  CG2 ILE A 710      -2.186 -34.958   1.318  1.00  1.34           C  
ATOM  10717  CD1 ILE A 710      -0.394 -32.616   0.145  1.00  1.34           C  
ATOM  10718  H   ILE A 710      -2.495 -34.497  -2.719  1.00  1.34           H  
ATOM  10719  HA  ILE A 710      -1.307 -36.440  -0.947  1.00  1.34           H  
ATOM  10720  HB  ILE A 710      -2.778 -33.848  -0.430  1.00  1.34           H  
ATOM  10721 1HG1 ILE A 710       0.142 -34.631  -0.106  1.00  1.34           H  
ATOM  10722 2HG1 ILE A 710      -0.526 -33.862  -1.546  1.00  1.34           H  
ATOM  10723 1HG2 ILE A 710      -2.062 -34.067   1.927  1.00  1.34           H  
ATOM  10724 2HG2 ILE A 710      -3.181 -35.371   1.477  1.00  1.34           H  
ATOM  10725 3HG2 ILE A 710      -1.450 -35.691   1.602  1.00  1.34           H  
ATOM  10726 1HD1 ILE A 710       0.598 -32.263  -0.128  1.00  1.34           H  
ATOM  10727 2HD1 ILE A 710      -1.137 -31.933  -0.230  1.00  1.34           H  
ATOM  10728 3HD1 ILE A 710      -0.467 -32.686   1.222  1.00  1.34           H  
ATOM  10729  N   ALA A 711      -4.612 -36.315  -1.080  1.00  1.56           N  
ATOM  10730  CA  ALA A 711      -5.838 -37.078  -0.826  1.00  1.56           C  
ATOM  10731  C   ALA A 711      -5.855 -38.488  -1.470  1.00  1.56           C  
ATOM  10732  O   ALA A 711      -6.413 -39.428  -0.897  1.00  1.56           O  
ATOM  10733  CB  ALA A 711      -7.034 -36.295  -1.343  1.00  1.56           C  
ATOM  10734  H   ALA A 711      -4.693 -35.449  -1.618  1.00  1.56           H  
ATOM  10735  HA  ALA A 711      -5.928 -37.202   0.252  1.00  1.56           H  
ATOM  10736 1HB  ALA A 711      -7.948 -36.836  -1.113  1.00  1.56           H  
ATOM  10737 2HB  ALA A 711      -7.057 -35.315  -0.869  1.00  1.56           H  
ATOM  10738 3HB  ALA A 711      -6.952 -36.171  -2.416  1.00  1.56           H  
ATOM  10739  N   LEU A 712      -5.271 -38.624  -2.666  1.00  1.88           N  
ATOM  10740  CA  LEU A 712      -5.278 -39.885  -3.421  1.00  1.88           C  
ATOM  10741  C   LEU A 712      -4.325 -40.966  -2.937  1.00  1.88           C  
ATOM  10742  O   LEU A 712      -3.230 -40.709  -2.448  1.00  1.88           O  
ATOM  10743  CB  LEU A 712      -4.979 -39.653  -4.909  1.00  1.88           C  
ATOM  10744  CG  LEU A 712      -6.004 -38.857  -5.697  1.00  1.88           C  
ATOM  10745  CD1 LEU A 712      -5.472 -38.631  -7.113  1.00  1.88           C  
ATOM  10746  CD2 LEU A 712      -7.300 -39.606  -5.722  1.00  1.88           C  
ATOM  10747  H   LEU A 712      -4.847 -37.799  -3.087  1.00  1.88           H  
ATOM  10748  HA  LEU A 712      -6.287 -40.288  -3.350  1.00  1.88           H  
ATOM  10749 1HB  LEU A 712      -4.030 -39.119  -4.981  1.00  1.88           H  
ATOM  10750 2HB  LEU A 712      -4.868 -40.615  -5.397  1.00  1.88           H  
ATOM  10751  HG  LEU A 712      -6.169 -37.916  -5.233  1.00  1.88           H  
ATOM  10752 1HD1 LEU A 712      -6.193 -38.065  -7.698  1.00  1.88           H  
ATOM  10753 2HD1 LEU A 712      -4.532 -38.078  -7.069  1.00  1.88           H  
ATOM  10754 3HD1 LEU A 712      -5.308 -39.590  -7.590  1.00  1.88           H  
ATOM  10755 1HD2 LEU A 712      -8.037 -39.034  -6.287  1.00  1.88           H  
ATOM  10756 2HD2 LEU A 712      -7.150 -40.576  -6.195  1.00  1.88           H  
ATOM  10757 3HD2 LEU A 712      -7.655 -39.748  -4.700  1.00  1.88           H  
ATOM  10758  N   GLY A 713      -4.708 -42.212  -3.215  1.00  2.31           N  
ATOM  10759  CA  GLY A 713      -3.903 -43.388  -2.882  1.00  2.31           C  
ATOM  10760  C   GLY A 713      -2.727 -43.629  -3.840  1.00  2.31           C  
ATOM  10761  O   GLY A 713      -2.030 -44.634  -3.723  1.00  2.31           O  
ATOM  10762  H   GLY A 713      -5.616 -42.355  -3.634  1.00  2.31           H  
ATOM  10763 1HA  GLY A 713      -3.519 -43.276  -1.867  1.00  2.31           H  
ATOM  10764 2HA  GLY A 713      -4.545 -44.268  -2.874  1.00  2.31           H  
ATOM  10765  N   ILE A 714      -2.524 -42.727  -4.803  1.00  2.87           N  
ATOM  10766  CA  ILE A 714      -1.416 -42.857  -5.745  1.00  2.87           C  
ATOM  10767  C   ILE A 714      -0.096 -42.756  -5.011  1.00  2.87           C  
ATOM  10768  O   ILE A 714       0.837 -43.523  -5.248  1.00  2.87           O  
ATOM  10769  CB  ILE A 714      -1.415 -41.721  -6.800  1.00  2.87           C  
ATOM  10770  CG1 ILE A 714      -2.596 -41.824  -7.729  1.00  2.87           C  
ATOM  10771  CG2 ILE A 714      -0.098 -41.704  -7.596  1.00  2.87           C  
ATOM  10772  CD1 ILE A 714      -2.746 -40.593  -8.593  1.00  2.87           C  
ATOM  10773  H   ILE A 714      -3.133 -41.927  -4.852  1.00  2.87           H  
ATOM  10774  HA  ILE A 714      -1.476 -43.828  -6.238  1.00  2.87           H  
ATOM  10775  HB  ILE A 714      -1.514 -40.769  -6.280  1.00  2.87           H  
ATOM  10776 1HG1 ILE A 714      -2.476 -42.692  -8.377  1.00  2.87           H  
ATOM  10777 2HG1 ILE A 714      -3.505 -41.948  -7.143  1.00  2.87           H  
ATOM  10778 1HG2 ILE A 714      -0.111 -40.875  -8.310  1.00  2.87           H  
ATOM  10779 2HG2 ILE A 714       0.745 -41.577  -6.917  1.00  2.87           H  
ATOM  10780 3HG2 ILE A 714       0.011 -42.643  -8.137  1.00  2.87           H  
ATOM  10781 1HD1 ILE A 714      -3.610 -40.705  -9.247  1.00  2.87           H  
ATOM  10782 2HD1 ILE A 714      -2.877 -39.713  -7.968  1.00  2.87           H  
ATOM  10783 3HD1 ILE A 714      -1.852 -40.462  -9.204  1.00  2.87           H  
ATOM  10784  N   TRP A 715      -0.010 -41.751  -4.159  1.00  3.55           N  
ATOM  10785  CA  TRP A 715       1.184 -41.483  -3.401  1.00  3.55           C  
ATOM  10786  C   TRP A 715       1.274 -42.289  -2.101  1.00  3.55           C  
ATOM  10787  O   TRP A 715       0.314 -42.312  -1.331  1.00  3.55           O  
ATOM  10788  CB  TRP A 715       1.202 -39.992  -3.120  1.00  3.55           C  
ATOM  10789  CG  TRP A 715       1.486 -39.247  -4.356  1.00  3.55           C  
ATOM  10790  CD1 TRP A 715       0.593 -38.693  -5.214  1.00  3.55           C  
ATOM  10791  CD2 TRP A 715       2.785 -38.954  -4.880  1.00  3.55           C  
ATOM  10792  NE1 TRP A 715       1.255 -38.085  -6.248  1.00  3.55           N  
ATOM  10793  CE2 TRP A 715       2.601 -38.228  -6.049  1.00  3.55           C  
ATOM  10794  CE3 TRP A 715       4.069 -39.242  -4.455  1.00  3.55           C  
ATOM  10795  CZ2 TRP A 715       3.673 -37.781  -6.799  1.00  3.55           C  
ATOM  10796  CZ3 TRP A 715       5.133 -38.793  -5.204  1.00  3.55           C  
ATOM  10797  CH2 TRP A 715       4.934 -38.080  -6.343  1.00  3.55           C  
ATOM  10798  H   TRP A 715      -0.824 -41.167  -4.012  1.00  3.55           H  
ATOM  10799  HA  TRP A 715       2.021 -41.686  -4.054  1.00  3.55           H  
ATOM  10800 1HB  TRP A 715       0.230 -39.669  -2.728  1.00  3.55           H  
ATOM  10801 2HB  TRP A 715       1.965 -39.760  -2.371  1.00  3.55           H  
ATOM  10802  HD1 TRP A 715      -0.494 -38.734  -5.101  1.00  3.55           H  
ATOM  10803  HE1 TRP A 715       0.813 -37.615  -7.020  1.00  3.55           H  
ATOM  10804  HE3 TRP A 715       4.223 -39.808  -3.548  1.00  3.55           H  
ATOM  10805  HZ2 TRP A 715       3.563 -37.215  -7.699  1.00  3.55           H  
ATOM  10806  HZ3 TRP A 715       6.130 -39.021  -4.861  1.00  3.55           H  
ATOM  10807  HH2 TRP A 715       5.779 -37.738  -6.904  1.00  3.55           H  
ATOM  10808  N   PRO A 716       2.400 -42.967  -1.822  1.00  4.31           N  
ATOM  10809  CA  PRO A 716       2.703 -43.587  -0.552  1.00  4.31           C  
ATOM  10810  C   PRO A 716       2.702 -42.493   0.488  1.00  4.31           C  
ATOM  10811  O   PRO A 716       3.196 -41.397   0.209  1.00  4.31           O  
ATOM  10812  CB  PRO A 716       4.103 -44.167  -0.767  1.00  4.31           C  
ATOM  10813  CG  PRO A 716       4.214 -44.349  -2.262  1.00  4.31           C  
ATOM  10814  CD  PRO A 716       3.395 -43.220  -2.862  1.00  4.31           C  
ATOM  10815  HA  PRO A 716       1.951 -44.364  -0.327  1.00  4.31           H  
ATOM  10816 1HB  PRO A 716       4.860 -43.474  -0.364  1.00  4.31           H  
ATOM  10817 2HB  PRO A 716       4.210 -45.110  -0.213  1.00  4.31           H  
ATOM  10818 1HG  PRO A 716       5.272 -44.308  -2.570  1.00  4.31           H  
ATOM  10819 2HG  PRO A 716       3.839 -45.342  -2.553  1.00  4.31           H  
ATOM  10820 1HD  PRO A 716       3.986 -42.333  -3.038  1.00  4.31           H  
ATOM  10821 2HD  PRO A 716       2.919 -43.612  -3.777  1.00  4.31           H  
ATOM  10822  N   SER A 717       2.281 -42.776   1.715  1.00  5.10           N  
ATOM  10823  CA  SER A 717       2.330 -41.722   2.729  1.00  5.10           C  
ATOM  10824  C   SER A 717       3.769 -41.261   2.996  1.00  5.10           C  
ATOM  10825  O   SER A 717       4.018 -40.118   3.377  1.00  5.10           O  
ATOM  10826  CB  SER A 717       1.698 -42.204   4.014  1.00  5.10           C  
ATOM  10827  OG  SER A 717       2.453 -43.238   4.584  1.00  5.10           O  
ATOM  10828  H   SER A 717       1.892 -43.684   1.932  1.00  5.10           H  
ATOM  10829  HA  SER A 717       1.751 -40.879   2.365  1.00  5.10           H  
ATOM  10830 1HB  SER A 717       1.624 -41.373   4.714  1.00  5.10           H  
ATOM  10831 2HB  SER A 717       0.687 -42.554   3.813  1.00  5.10           H  
ATOM  10832  HG  SER A 717       3.310 -42.852   4.793  1.00  5.10           H  
ATOM  10833  N   GLY A 718       4.731 -42.134   2.716  1.00  5.83           N  
ATOM  10834  CA  GLY A 718       6.139 -41.829   2.918  1.00  5.83           C  
ATOM  10835  C   GLY A 718       6.657 -40.733   1.988  1.00  5.83           C  
ATOM  10836  O   GLY A 718       7.715 -40.158   2.245  1.00  5.83           O  
ATOM  10837  H   GLY A 718       4.465 -43.046   2.376  1.00  5.83           H  
ATOM  10838 1HA  GLY A 718       6.293 -41.526   3.954  1.00  5.83           H  
ATOM  10839 2HA  GLY A 718       6.726 -42.736   2.768  1.00  5.83           H  
ATOM  10840  N   LEU A 719       5.938 -40.454   0.896  1.00  6.44           N  
ATOM  10841  CA  LEU A 719       6.376 -39.426  -0.030  1.00  6.44           C  
ATOM  10842  C   LEU A 719       5.631 -38.113   0.188  1.00  6.44           C  
ATOM  10843  O   LEU A 719       5.834 -37.143  -0.543  1.00  6.44           O  
ATOM  10844  CB  LEU A 719       6.266 -39.910  -1.468  1.00  6.44           C  
ATOM  10845  CG  LEU A 719       7.123 -41.157  -1.778  1.00  6.44           C  
ATOM  10846  CD1 LEU A 719       7.012 -41.526  -3.251  1.00  6.44           C  
ATOM  10847  CD2 LEU A 719       8.555 -40.899  -1.376  1.00  6.44           C  
ATOM  10848  H   LEU A 719       5.056 -40.932   0.716  1.00  6.44           H  
ATOM  10849  HA  LEU A 719       7.432 -39.230   0.155  1.00  6.44           H  
ATOM  10850 1HB  LEU A 719       5.229 -40.184  -1.635  1.00  6.44           H  
ATOM  10851 2HB  LEU A 719       6.535 -39.108  -2.140  1.00  6.44           H  
ATOM  10852  HG  LEU A 719       6.737 -41.998  -1.205  1.00  6.44           H  
ATOM  10853 1HD1 LEU A 719       7.600 -42.423  -3.441  1.00  6.44           H  
ATOM  10854 2HD1 LEU A 719       5.997 -41.711  -3.513  1.00  6.44           H  
ATOM  10855 3HD1 LEU A 719       7.390 -40.716  -3.856  1.00  6.44           H  
ATOM  10856 1HD2 LEU A 719       9.156 -41.785  -1.574  1.00  6.44           H  
ATOM  10857 2HD2 LEU A 719       8.943 -40.073  -1.936  1.00  6.44           H  
ATOM  10858 3HD2 LEU A 719       8.601 -40.663  -0.313  1.00  6.44           H  
ATOM  10859  N   LEU A 720       4.806 -38.048   1.236  1.00  6.86           N  
ATOM  10860  CA  LEU A 720       4.107 -36.811   1.550  1.00  6.86           C  
ATOM  10861  C   LEU A 720       5.033 -35.617   1.816  1.00  6.86           C  
ATOM  10862  O   LEU A 720       4.682 -34.518   1.411  1.00  6.86           O  
ATOM  10863  CB  LEU A 720       3.098 -36.998   2.685  1.00  6.86           C  
ATOM  10864  CG  LEU A 720       1.881 -37.789   2.297  1.00  6.86           C  
ATOM  10865  CD1 LEU A 720       1.035 -38.045   3.526  1.00  6.86           C  
ATOM  10866  CD2 LEU A 720       1.108 -37.013   1.254  1.00  6.86           C  
ATOM  10867  H   LEU A 720       4.654 -38.860   1.838  1.00  6.86           H  
ATOM  10868  HA  LEU A 720       3.516 -36.553   0.672  1.00  6.86           H  
ATOM  10869 1HB  LEU A 720       3.572 -37.524   3.506  1.00  6.86           H  
ATOM  10870 2HB  LEU A 720       2.771 -36.035   3.037  1.00  6.86           H  
ATOM  10871  HG  LEU A 720       2.185 -38.738   1.879  1.00  6.86           H  
ATOM  10872 1HD1 LEU A 720       0.155 -38.623   3.244  1.00  6.86           H  
ATOM  10873 2HD1 LEU A 720       1.626 -38.609   4.251  1.00  6.86           H  
ATOM  10874 3HD1 LEU A 720       0.726 -37.096   3.961  1.00  6.86           H  
ATOM  10875 1HD2 LEU A 720       0.221 -37.579   0.959  1.00  6.86           H  
ATOM  10876 2HD2 LEU A 720       0.815 -36.061   1.673  1.00  6.86           H  
ATOM  10877 3HD2 LEU A 720       1.736 -36.846   0.380  1.00  6.86           H  
ATOM  10878  N   PRO A 721       6.229 -35.770   2.443  1.00  7.08           N  
ATOM  10879  CA  PRO A 721       7.198 -34.709   2.660  1.00  7.08           C  
ATOM  10880  C   PRO A 721       7.656 -34.008   1.373  1.00  7.08           C  
ATOM  10881  O   PRO A 721       8.310 -32.978   1.469  1.00  7.08           O  
ATOM  10882  CB  PRO A 721       8.360 -35.430   3.350  1.00  7.08           C  
ATOM  10883  CG  PRO A 721       7.725 -36.616   4.028  1.00  7.08           C  
ATOM  10884  CD  PRO A 721       6.640 -37.052   3.092  1.00  7.08           C  
ATOM  10885  HA  PRO A 721       6.754 -33.969   3.336  1.00  7.08           H  
ATOM  10886 1HB  PRO A 721       9.111 -35.728   2.595  1.00  7.08           H  
ATOM  10887 2HB  PRO A 721       8.870 -34.747   4.048  1.00  7.08           H  
ATOM  10888 1HG  PRO A 721       8.478 -37.408   4.175  1.00  7.08           H  
ATOM  10889 2HG  PRO A 721       7.355 -36.344   5.021  1.00  7.08           H  
ATOM  10890 1HD  PRO A 721       7.123 -37.721   2.388  1.00  7.08           H  
ATOM  10891 2HD  PRO A 721       5.832 -37.530   3.651  1.00  7.08           H  
ATOM  10892  N   PHE A 722       7.427 -34.594   0.187  1.00  7.18           N  
ATOM  10893  CA  PHE A 722       7.829 -33.923  -1.044  1.00  7.18           C  
ATOM  10894  C   PHE A 722       7.166 -32.555  -1.218  1.00  7.18           C  
ATOM  10895  O   PHE A 722       5.961 -32.429  -1.009  1.00  7.18           O  
ATOM  10896  OXT PHE A 722       7.714 -31.769  -1.986  1.00  7.18           O  
ATOM  10897  CB  PHE A 722       7.462 -34.735  -2.276  1.00  7.18           C  
ATOM  10898  CG  PHE A 722       8.356 -35.879  -2.628  1.00  7.18           C  
ATOM  10899  CD1 PHE A 722       9.658 -35.920  -2.198  1.00  7.18           C  
ATOM  10900  CD2 PHE A 722       7.903 -36.890  -3.456  1.00  7.18           C  
ATOM  10901  CE1 PHE A 722      10.489 -36.954  -2.559  1.00  7.18           C  
ATOM  10902  CE2 PHE A 722       8.730 -37.920  -3.830  1.00  7.18           C  
ATOM  10903  CZ  PHE A 722      10.025 -37.955  -3.377  1.00  7.18           C  
ATOM  10904  H   PHE A 722       6.908 -35.470   0.108  1.00  7.18           H  
ATOM  10905  HA  PHE A 722       8.910 -33.777  -1.016  1.00  7.18           H  
ATOM  10906 1HB  PHE A 722       6.460 -35.143  -2.130  1.00  7.18           H  
ATOM  10907 2HB  PHE A 722       7.399 -34.073  -3.097  1.00  7.18           H  
ATOM  10908  HD1 PHE A 722      10.029 -35.126  -1.565  1.00  7.18           H  
ATOM  10909  HD2 PHE A 722       6.877 -36.857  -3.814  1.00  7.18           H  
ATOM  10910  HE1 PHE A 722      11.521 -36.964  -2.199  1.00  7.18           H  
ATOM  10911  HE2 PHE A 722       8.365 -38.705  -4.482  1.00  7.18           H  
ATOM  10912  HZ  PHE A 722      10.683 -38.771  -3.670  1.00  7.18           H  
ENDMDL

REMARK ID 581295 DOMAINID 575598 MODEL 4 2024-01-13_00000014_1_19
MODEL     4
ATOM      1  N   GLY A   1       3.790  -0.659  -2.859  1.00  3.89           N  
ATOM      2  CA  GLY A   1       2.725  -0.118  -2.025  1.00  3.89           C  
ATOM      3  C   GLY A   1       2.888   1.382  -1.821  1.00  3.89           C  
ATOM      4  O   GLY A   1       3.973   1.863  -1.475  1.00  3.89           O  
ATOM      5  H   GLY A   1       3.550  -1.040  -3.763  1.00  3.89           H  
ATOM      6 1HA  GLY A   1       1.761  -0.324  -2.490  1.00  3.89           H  
ATOM      7 2HA  GLY A   1       2.729  -0.623  -1.059  1.00  3.89           H  
ATOM      8  N   GLY A   2       1.781   2.117  -1.959  1.00  3.26           N  
ATOM      9  CA  GLY A   2       1.788   3.570  -1.789  1.00  3.26           C  
ATOM     10  C   GLY A   2       2.319   3.978  -0.421  1.00  3.26           C  
ATOM     11  O   GLY A   2       2.944   5.030  -0.279  1.00  3.26           O  
ATOM     12  H   GLY A   2       0.920   1.660  -2.224  1.00  3.26           H  
ATOM     13 1HA  GLY A   2       2.402   4.022  -2.570  1.00  3.26           H  
ATOM     14 2HA  GLY A   2       0.776   3.954  -1.917  1.00  3.26           H  
ATOM     15  N   ASN A   3       2.089   3.138   0.587  1.00  2.64           N  
ATOM     16  CA  ASN A   3       2.554   3.427   1.935  1.00  2.64           C  
ATOM     17  C   ASN A   3       4.073   3.454   2.017  1.00  2.64           C  
ATOM     18  O   ASN A   3       4.647   4.189   2.819  1.00  2.64           O  
ATOM     19  CB  ASN A   3       2.024   2.398   2.907  1.00  2.64           C  
ATOM     20  CG  ASN A   3       0.558   2.550   3.176  1.00  2.64           C  
ATOM     21  OD1 ASN A   3      -0.024   3.625   2.988  1.00  2.64           O  
ATOM     22  ND2 ASN A   3      -0.061   1.484   3.614  1.00  2.64           N  
ATOM     23  H   ASN A   3       1.575   2.289   0.406  1.00  2.64           H  
ATOM     24  HA  ASN A   3       2.186   4.411   2.226  1.00  2.64           H  
ATOM     25 1HB  ASN A   3       2.213   1.399   2.513  1.00  2.64           H  
ATOM     26 2HB  ASN A   3       2.566   2.482   3.850  1.00  2.64           H  
ATOM     27 1HD2 ASN A   3      -1.041   1.521   3.810  1.00  2.64           H  
ATOM     28 2HD2 ASN A   3       0.444   0.633   3.752  1.00  2.64           H  
ATOM     29  N   MET A   4       4.744   2.649   1.195  1.00  2.10           N  
ATOM     30  CA  MET A   4       6.189   2.573   1.287  1.00  2.10           C  
ATOM     31  C   MET A   4       6.760   3.778   0.593  1.00  2.10           C  
ATOM     32  O   MET A   4       7.704   4.416   1.065  1.00  2.10           O  
ATOM     33  CB  MET A   4       6.678   1.302   0.623  1.00  2.10           C  
ATOM     34  CG  MET A   4       6.216   0.020   1.309  1.00  2.10           C  
ATOM     35  SD  MET A   4       6.777  -0.121   3.010  1.00  2.10           S  
ATOM     36  CE  MET A   4       5.356   0.434   3.912  1.00  2.10           C  
ATOM     37  H   MET A   4       4.264   2.106   0.482  1.00  2.10           H  
ATOM     38  HA  MET A   4       6.489   2.596   2.329  1.00  2.10           H  
ATOM     39 1HB  MET A   4       6.324   1.275  -0.410  1.00  2.10           H  
ATOM     40 2HB  MET A   4       7.765   1.315   0.595  1.00  2.10           H  
ATOM     41 1HG  MET A   4       5.125  -0.004   1.300  1.00  2.10           H  
ATOM     42 2HG  MET A   4       6.575  -0.840   0.752  1.00  2.10           H  
ATOM     43 1HE  MET A   4       5.569   0.402   4.977  1.00  2.10           H  
ATOM     44 2HE  MET A   4       5.127   1.447   3.625  1.00  2.10           H  
ATOM     45 3HE  MET A   4       4.506  -0.208   3.689  1.00  2.10           H  
ATOM     46  N   ILE A   5       6.097   4.162  -0.487  1.00  1.68           N  
ATOM     47  CA  ILE A   5       6.551   5.310  -1.231  1.00  1.68           C  
ATOM     48  C   ILE A   5       6.355   6.529  -0.345  1.00  1.68           C  
ATOM     49  O   ILE A   5       7.236   7.381  -0.242  1.00  1.68           O  
ATOM     50  CB  ILE A   5       5.766   5.467  -2.536  1.00  1.68           C  
ATOM     51  CG1 ILE A   5       5.980   4.222  -3.436  1.00  1.68           C  
ATOM     52  CG2 ILE A   5       6.194   6.743  -3.229  1.00  1.68           C  
ATOM     53  CD1 ILE A   5       7.412   3.950  -3.827  1.00  1.68           C  
ATOM     54  H   ILE A   5       5.305   3.602  -0.816  1.00  1.68           H  
ATOM     55  HA  ILE A   5       7.610   5.200  -1.453  1.00  1.68           H  
ATOM     56  HB  ILE A   5       4.701   5.523  -2.309  1.00  1.68           H  
ATOM     57 1HG1 ILE A   5       5.605   3.349  -2.895  1.00  1.68           H  
ATOM     58 2HG1 ILE A   5       5.392   4.341  -4.345  1.00  1.68           H  
ATOM     59 1HG2 ILE A   5       5.624   6.869  -4.147  1.00  1.68           H  
ATOM     60 2HG2 ILE A   5       6.002   7.573  -2.567  1.00  1.68           H  
ATOM     61 3HG2 ILE A   5       7.250   6.704  -3.462  1.00  1.68           H  
ATOM     62 1HD1 ILE A   5       7.449   3.054  -4.444  1.00  1.68           H  
ATOM     63 2HD1 ILE A   5       7.792   4.791  -4.393  1.00  1.68           H  
ATOM     64 3HD1 ILE A   5       8.016   3.800  -2.931  1.00  1.68           H  
ATOM     65  N   SER A   6       5.213   6.568   0.351  1.00  1.37           N  
ATOM     66  CA  SER A   6       4.877   7.656   1.244  1.00  1.37           C  
ATOM     67  C   SER A   6       5.888   7.816   2.379  1.00  1.37           C  
ATOM     68  O   SER A   6       6.247   8.949   2.704  1.00  1.37           O  
ATOM     69  CB  SER A   6       3.493   7.440   1.816  1.00  1.37           C  
ATOM     70  OG  SER A   6       2.515   7.499   0.805  1.00  1.37           O  
ATOM     71  H   SER A   6       4.525   5.831   0.220  1.00  1.37           H  
ATOM     72  HA  SER A   6       4.861   8.575   0.663  1.00  1.37           H  
ATOM     73 1HB  SER A   6       3.453   6.477   2.310  1.00  1.37           H  
ATOM     74 2HB  SER A   6       3.290   8.200   2.566  1.00  1.37           H  
ATOM     75  HG  SER A   6       2.668   6.705   0.244  1.00  1.37           H  
ATOM     76  N   TYR A   7       6.373   6.719   2.982  1.00  1.15           N  
ATOM     77  CA  TYR A   7       7.365   6.895   4.048  1.00  1.15           C  
ATOM     78  C   TYR A   7       8.649   7.495   3.477  1.00  1.15           C  
ATOM     79  O   TYR A   7       9.237   8.405   4.077  1.00  1.15           O  
ATOM     80  CB  TYR A   7       7.678   5.574   4.757  1.00  1.15           C  
ATOM     81  CG  TYR A   7       6.555   5.057   5.631  1.00  1.15           C  
ATOM     82  CD1 TYR A   7       6.026   3.826   5.364  1.00  1.15           C  
ATOM     83  CD2 TYR A   7       6.041   5.821   6.676  1.00  1.15           C  
ATOM     84  CE1 TYR A   7       4.974   3.343   6.102  1.00  1.15           C  
ATOM     85  CE2 TYR A   7       4.984   5.327   7.433  1.00  1.15           C  
ATOM     86  CZ  TYR A   7       4.451   4.085   7.128  1.00  1.15           C  
ATOM     87  OH  TYR A   7       3.386   3.574   7.829  1.00  1.15           O  
ATOM     88  H   TYR A   7       6.032   5.789   2.727  1.00  1.15           H  
ATOM     89  HA  TYR A   7       6.966   7.594   4.781  1.00  1.15           H  
ATOM     90 1HB  TYR A   7       7.892   4.811   3.999  1.00  1.15           H  
ATOM     91 2HB  TYR A   7       8.575   5.684   5.369  1.00  1.15           H  
ATOM     92  HD1 TYR A   7       6.433   3.238   4.546  1.00  1.15           H  
ATOM     93  HD2 TYR A   7       6.457   6.804   6.891  1.00  1.15           H  
ATOM     94  HE1 TYR A   7       4.548   2.376   5.871  1.00  1.15           H  
ATOM     95  HE2 TYR A   7       4.569   5.920   8.248  1.00  1.15           H  
ATOM     96  HH  TYR A   7       3.176   4.151   8.563  1.00  1.15           H  
ATOM     97  N   ALA A   8       9.069   7.033   2.297  1.00  1.01           N  
ATOM     98  CA  ALA A   8      10.265   7.599   1.690  1.00  1.01           C  
ATOM     99  C   ALA A   8      10.032   9.078   1.378  1.00  1.01           C  
ATOM    100  O   ALA A   8      10.908   9.922   1.602  1.00  1.01           O  
ATOM    101  CB  ALA A   8      10.637   6.827   0.456  1.00  1.01           C  
ATOM    102  H   ALA A   8       8.574   6.260   1.838  1.00  1.01           H  
ATOM    103  HA  ALA A   8      11.075   7.527   2.408  1.00  1.01           H  
ATOM    104 1HB  ALA A   8      11.540   7.241   0.014  1.00  1.01           H  
ATOM    105 2HB  ALA A   8      10.802   5.784   0.726  1.00  1.01           H  
ATOM    106 3HB  ALA A   8       9.816   6.899  -0.227  1.00  1.01           H  
ATOM    107  N   LEU A   9       8.817   9.401   0.915  1.00  0.91           N  
ATOM    108  CA  LEU A   9       8.456  10.779   0.632  1.00  0.91           C  
ATOM    109  C   LEU A   9       8.438  11.599   1.907  1.00  0.91           C  
ATOM    110  O   LEU A   9       8.812  12.764   1.876  1.00  0.91           O  
ATOM    111  CB  LEU A   9       7.123  10.877  -0.103  1.00  0.91           C  
ATOM    112  CG  LEU A   9       7.157  10.381  -1.538  1.00  0.91           C  
ATOM    113  CD1 LEU A   9       5.755  10.378  -2.102  1.00  0.91           C  
ATOM    114  CD2 LEU A   9       8.082  11.282  -2.340  1.00  0.91           C  
ATOM    115  H   LEU A   9       8.139   8.664   0.727  1.00  0.91           H  
ATOM    116  HA  LEU A   9       9.215  11.196  -0.026  1.00  0.91           H  
ATOM    117 1HB  LEU A   9       6.390  10.300   0.437  1.00  0.91           H  
ATOM    118 2HB  LEU A   9       6.804  11.918  -0.113  1.00  0.91           H  
ATOM    119  HG  LEU A   9       7.535   9.373  -1.569  1.00  0.91           H  
ATOM    120 1HD1 LEU A   9       5.779  10.020  -3.130  1.00  0.91           H  
ATOM    121 2HD1 LEU A   9       5.125   9.721  -1.503  1.00  0.91           H  
ATOM    122 3HD1 LEU A   9       5.354  11.388  -2.078  1.00  0.91           H  
ATOM    123 1HD2 LEU A   9       8.122  10.935  -3.372  1.00  0.91           H  
ATOM    124 2HD2 LEU A   9       7.706  12.304  -2.314  1.00  0.91           H  
ATOM    125 3HD2 LEU A   9       9.082  11.253  -1.906  1.00  0.91           H  
ATOM    126  N   LEU A  10       8.044  11.006   3.037  1.00  0.84           N  
ATOM    127  CA  LEU A  10       8.091  11.735   4.296  1.00  0.84           C  
ATOM    128  C   LEU A  10       9.516  12.183   4.536  1.00  0.84           C  
ATOM    129  O   LEU A  10       9.752  13.313   4.961  1.00  0.84           O  
ATOM    130  CB  LEU A  10       7.622  10.912   5.490  1.00  0.84           C  
ATOM    131  CG  LEU A  10       7.680  11.686   6.802  1.00  0.84           C  
ATOM    132  CD1 LEU A  10       6.759  12.911   6.702  1.00  0.84           C  
ATOM    133  CD2 LEU A  10       7.294  10.775   7.954  1.00  0.84           C  
ATOM    134  H   LEU A  10       7.695  10.051   3.016  1.00  0.84           H  
ATOM    135  HA  LEU A  10       7.459  12.611   4.218  1.00  0.84           H  
ATOM    136 1HB  LEU A  10       6.600  10.577   5.314  1.00  0.84           H  
ATOM    137 2HB  LEU A  10       8.257  10.043   5.595  1.00  0.84           H  
ATOM    138  HG  LEU A  10       8.689  12.041   6.956  1.00  0.84           H  
ATOM    139 1HD1 LEU A  10       6.810  13.484   7.627  1.00  0.84           H  
ATOM    140 2HD1 LEU A  10       7.081  13.538   5.871  1.00  0.84           H  
ATOM    141 3HD1 LEU A  10       5.734  12.584   6.533  1.00  0.84           H  
ATOM    142 1HD2 LEU A  10       7.350  11.327   8.893  1.00  0.84           H  
ATOM    143 2HD2 LEU A  10       6.278  10.408   7.806  1.00  0.84           H  
ATOM    144 3HD2 LEU A  10       7.982   9.939   7.982  1.00  0.84           H  
ATOM    145  N   GLY A  11      10.478  11.290   4.274  1.00  0.79           N  
ATOM    146  CA  GLY A  11      11.881  11.652   4.420  1.00  0.79           C  
ATOM    147  C   GLY A  11      12.218  12.835   3.522  1.00  0.79           C  
ATOM    148  O   GLY A  11      12.915  13.765   3.934  1.00  0.79           O  
ATOM    149  H   GLY A  11      10.211  10.351   3.962  1.00  0.79           H  
ATOM    150 1HA  GLY A  11      12.078  11.926   5.443  1.00  0.79           H  
ATOM    151 2HA  GLY A  11      12.512  10.797   4.166  1.00  0.79           H  
ATOM    152  N   VAL A  12      11.648  12.857   2.319  1.00  0.75           N  
ATOM    153  CA  VAL A  12      11.886  13.976   1.419  1.00  0.75           C  
ATOM    154  C   VAL A  12      11.275  15.266   1.989  1.00  0.75           C  
ATOM    155  O   VAL A  12      11.914  16.317   2.006  1.00  0.75           O  
ATOM    156  CB  VAL A  12      11.316  13.709   0.012  1.00  0.75           C  
ATOM    157  CG1 VAL A  12      11.439  14.958  -0.824  1.00  0.75           C  
ATOM    158  CG2 VAL A  12      12.043  12.533  -0.627  1.00  0.75           C  
ATOM    159  H   VAL A  12      11.090  12.053   2.027  1.00  0.75           H  
ATOM    160  HA  VAL A  12      12.952  14.096   1.327  1.00  0.75           H  
ATOM    161  HB  VAL A  12      10.263  13.483   0.086  1.00  0.75           H  
ATOM    162 1HG1 VAL A  12      11.019  14.780  -1.812  1.00  0.75           H  
ATOM    163 2HG1 VAL A  12      10.896  15.767  -0.339  1.00  0.75           H  
ATOM    164 3HG1 VAL A  12      12.488  15.231  -0.919  1.00  0.75           H  
ATOM    165 1HG2 VAL A  12      11.632  12.340  -1.618  1.00  0.75           H  
ATOM    166 2HG2 VAL A  12      13.107  12.761  -0.711  1.00  0.75           H  
ATOM    167 3HG2 VAL A  12      11.904  11.656  -0.003  1.00  0.75           H  
ATOM    168  N   ILE A  13      10.051  15.177   2.496  1.00  0.72           N  
ATOM    169  CA  ILE A  13       9.349  16.327   3.060  1.00  0.72           C  
ATOM    170  C   ILE A  13      10.066  16.903   4.268  1.00  0.72           C  
ATOM    171  O   ILE A  13      10.256  18.124   4.368  1.00  0.72           O  
ATOM    172  CB  ILE A  13       7.932  15.910   3.485  1.00  0.72           C  
ATOM    173  CG1 ILE A  13       7.097  15.586   2.243  1.00  0.72           C  
ATOM    174  CG2 ILE A  13       7.278  16.985   4.347  1.00  0.72           C  
ATOM    175  CD1 ILE A  13       5.804  14.871   2.554  1.00  0.72           C  
ATOM    176  H   ILE A  13       9.585  14.275   2.464  1.00  0.72           H  
ATOM    177  HA  ILE A  13       9.282  17.099   2.295  1.00  0.72           H  
ATOM    178  HB  ILE A  13       8.000  14.997   4.063  1.00  0.72           H  
ATOM    179 1HG1 ILE A  13       6.860  16.516   1.730  1.00  0.72           H  
ATOM    180 2HG1 ILE A  13       7.686  14.963   1.573  1.00  0.72           H  
ATOM    181 1HG2 ILE A  13       6.287  16.652   4.649  1.00  0.72           H  
ATOM    182 2HG2 ILE A  13       7.883  17.163   5.235  1.00  0.72           H  
ATOM    183 3HG2 ILE A  13       7.193  17.909   3.776  1.00  0.72           H  
ATOM    184 1HD1 ILE A  13       5.267  14.679   1.626  1.00  0.72           H  
ATOM    185 2HD1 ILE A  13       6.018  13.928   3.045  1.00  0.72           H  
ATOM    186 3HD1 ILE A  13       5.193  15.489   3.207  1.00  0.72           H  
ATOM    187  N   LEU A  14      10.465  16.033   5.192  1.00  0.70           N  
ATOM    188  CA  LEU A  14      11.162  16.487   6.375  1.00  0.70           C  
ATOM    189  C   LEU A  14      12.532  17.022   5.992  1.00  0.70           C  
ATOM    190  O   LEU A  14      12.980  18.025   6.550  1.00  0.70           O  
ATOM    191  CB  LEU A  14      11.198  15.375   7.422  1.00  0.70           C  
ATOM    192  CG  LEU A  14       9.776  15.071   8.012  1.00  0.70           C  
ATOM    193  CD1 LEU A  14       9.815  13.889   8.974  1.00  0.70           C  
ATOM    194  CD2 LEU A  14       9.261  16.322   8.695  1.00  0.70           C  
ATOM    195  H   LEU A  14      10.276  15.041   5.064  1.00  0.70           H  
ATOM    196  HA  LEU A  14      10.595  17.307   6.806  1.00  0.70           H  
ATOM    197 1HB  LEU A  14      11.575  14.463   6.952  1.00  0.70           H  
ATOM    198 2HB  LEU A  14      11.867  15.657   8.236  1.00  0.70           H  
ATOM    199  HG  LEU A  14       9.098  14.810   7.197  1.00  0.70           H  
ATOM    200 1HD1 LEU A  14       8.813  13.704   9.361  1.00  0.70           H  
ATOM    201 2HD1 LEU A  14      10.145  13.030   8.462  1.00  0.70           H  
ATOM    202 3HD1 LEU A  14      10.482  14.099   9.790  1.00  0.70           H  
ATOM    203 1HD2 LEU A  14       8.264  16.135   9.090  1.00  0.70           H  
ATOM    204 2HD2 LEU A  14       9.929  16.591   9.507  1.00  0.70           H  
ATOM    205 3HD2 LEU A  14       9.218  17.140   7.974  1.00  0.70           H  
ATOM    206  N   GLY A  15      13.166  16.400   4.997  1.00  0.68           N  
ATOM    207  CA  GLY A  15      14.451  16.835   4.477  1.00  0.68           C  
ATOM    208  C   GLY A  15      14.332  18.272   3.993  1.00  0.68           C  
ATOM    209  O   GLY A  15      15.103  19.143   4.397  1.00  0.68           O  
ATOM    210  H   GLY A  15      12.766  15.561   4.582  1.00  0.68           H  
ATOM    211 1HA  GLY A  15      15.223  16.753   5.236  1.00  0.68           H  
ATOM    212 2HA  GLY A  15      14.730  16.180   3.659  1.00  0.68           H  
ATOM    213  N   ILE A  16      13.338  18.536   3.149  1.00  0.67           N  
ATOM    214  CA  ILE A  16      13.128  19.875   2.626  1.00  0.67           C  
ATOM    215  C   ILE A  16      12.842  20.858   3.747  1.00  0.67           C  
ATOM    216  O   ILE A  16      13.398  21.957   3.752  1.00  0.67           O  
ATOM    217  CB  ILE A  16      11.988  19.907   1.603  1.00  0.67           C  
ATOM    218  CG1 ILE A  16      12.403  19.152   0.340  1.00  0.67           C  
ATOM    219  CG2 ILE A  16      11.623  21.351   1.289  1.00  0.67           C  
ATOM    220  CD1 ILE A  16      11.272  18.872  -0.592  1.00  0.67           C  
ATOM    221  H   ILE A  16      12.728  17.776   2.844  1.00  0.67           H  
ATOM    222  HA  ILE A  16      14.039  20.191   2.122  1.00  0.67           H  
ATOM    223  HB  ILE A  16      11.118  19.390   2.019  1.00  0.67           H  
ATOM    224 1HG1 ILE A  16      13.157  19.733  -0.187  1.00  0.67           H  
ATOM    225 2HG1 ILE A  16      12.831  18.215   0.627  1.00  0.67           H  
ATOM    226 1HG2 ILE A  16      10.805  21.374   0.572  1.00  0.67           H  
ATOM    227 2HG2 ILE A  16      11.315  21.846   2.205  1.00  0.67           H  
ATOM    228 3HG2 ILE A  16      12.488  21.865   0.872  1.00  0.67           H  
ATOM    229 1HD1 ILE A  16      11.644  18.326  -1.459  1.00  0.67           H  
ATOM    230 2HD1 ILE A  16      10.526  18.269  -0.074  1.00  0.67           H  
ATOM    231 3HD1 ILE A  16      10.824  19.809  -0.917  1.00  0.67           H  
ATOM    232  N   SER A  17      11.988  20.477   4.706  1.00  0.67           N  
ATOM    233  CA  SER A  17      11.674  21.368   5.817  1.00  0.67           C  
ATOM    234  C   SER A  17      12.951  21.706   6.582  1.00  0.67           C  
ATOM    235  O   SER A  17      13.178  22.860   6.949  1.00  0.67           O  
ATOM    236  CB  SER A  17      10.673  20.706   6.743  1.00  0.67           C  
ATOM    237  OG  SER A  17       9.449  20.495   6.087  1.00  0.67           O  
ATOM    238  H   SER A  17      11.537  19.563   4.655  1.00  0.67           H  
ATOM    239  HA  SER A  17      11.247  22.287   5.423  1.00  0.67           H  
ATOM    240 1HB  SER A  17      11.072  19.757   7.091  1.00  0.67           H  
ATOM    241 2HB  SER A  17      10.519  21.336   7.618  1.00  0.67           H  
ATOM    242  HG  SER A  17       9.650  19.863   5.365  1.00  0.67           H  
ATOM    243  N   GLY A  18      13.806  20.701   6.784  1.00  0.66           N  
ATOM    244  CA  GLY A  18      15.079  20.865   7.464  1.00  0.66           C  
ATOM    245  C   GLY A  18      15.960  21.857   6.713  1.00  0.66           C  
ATOM    246  O   GLY A  18      16.527  22.771   7.318  1.00  0.66           O  
ATOM    247  H   GLY A  18      13.554  19.766   6.469  1.00  0.66           H  
ATOM    248 1HA  GLY A  18      14.914  21.207   8.484  1.00  0.66           H  
ATOM    249 2HA  GLY A  18      15.569  19.898   7.524  1.00  0.66           H  
ATOM    250  N   VAL A  19      16.030  21.725   5.383  1.00  0.66           N  
ATOM    251  CA  VAL A  19      16.828  22.654   4.594  1.00  0.66           C  
ATOM    252  C   VAL A  19      16.273  24.062   4.733  1.00  0.66           C  
ATOM    253  O   VAL A  19      17.034  25.008   4.923  1.00  0.66           O  
ATOM    254  CB  VAL A  19      16.888  22.271   3.104  1.00  0.66           C  
ATOM    255  CG1 VAL A  19      17.559  23.399   2.336  1.00  0.66           C  
ATOM    256  CG2 VAL A  19      17.678  20.976   2.929  1.00  0.66           C  
ATOM    257  H   VAL A  19      15.546  20.946   4.933  1.00  0.66           H  
ATOM    258  HA  VAL A  19      17.847  22.640   4.982  1.00  0.66           H  
ATOM    259  HB  VAL A  19      15.875  22.146   2.716  1.00  0.66           H  
ATOM    260 1HG1 VAL A  19      17.599  23.145   1.278  1.00  0.66           H  
ATOM    261 2HG1 VAL A  19      16.983  24.317   2.467  1.00  0.66           H  
ATOM    262 3HG1 VAL A  19      18.572  23.546   2.714  1.00  0.66           H  
ATOM    263 1HG2 VAL A  19      17.724  20.714   1.875  1.00  0.66           H  
ATOM    264 2HG2 VAL A  19      18.689  21.104   3.318  1.00  0.66           H  
ATOM    265 3HG2 VAL A  19      17.180  20.196   3.465  1.00  0.66           H  
ATOM    266  N   ILE A  20      14.952  24.210   4.672  1.00  0.66           N  
ATOM    267  CA  ILE A  20      14.334  25.517   4.823  1.00  0.66           C  
ATOM    268  C   ILE A  20      14.683  26.130   6.169  1.00  0.66           C  
ATOM    269  O   ILE A  20      15.036  27.306   6.253  1.00  0.66           O  
ATOM    270  CB  ILE A  20      12.813  25.431   4.667  1.00  0.66           C  
ATOM    271  CG1 ILE A  20      12.445  25.088   3.222  1.00  0.66           C  
ATOM    272  CG2 ILE A  20      12.180  26.701   5.122  1.00  0.66           C  
ATOM    273  CD1 ILE A  20      11.003  24.696   3.052  1.00  0.66           C  
ATOM    274  H   ILE A  20      14.364  23.390   4.510  1.00  0.66           H  
ATOM    275  HA  ILE A  20      14.724  26.172   4.039  1.00  0.66           H  
ATOM    276  HB  ILE A  20      12.444  24.616   5.286  1.00  0.66           H  
ATOM    277 1HG1 ILE A  20      12.644  25.956   2.595  1.00  0.66           H  
ATOM    278 2HG1 ILE A  20      13.072  24.267   2.882  1.00  0.66           H  
ATOM    279 1HG2 ILE A  20      11.100  26.624   5.037  1.00  0.66           H  
ATOM    280 2HG2 ILE A  20      12.451  26.875   6.159  1.00  0.66           H  
ATOM    281 3HG2 ILE A  20      12.537  27.527   4.507  1.00  0.66           H  
ATOM    282 1HD1 ILE A  20      10.809  24.468   2.004  1.00  0.66           H  
ATOM    283 2HD1 ILE A  20      10.795  23.819   3.658  1.00  0.66           H  
ATOM    284 3HD1 ILE A  20      10.363  25.516   3.369  1.00  0.66           H  
ATOM    285  N   TYR A  21      14.591  25.330   7.229  1.00  0.66           N  
ATOM    286  CA  TYR A  21      14.929  25.807   8.555  1.00  0.66           C  
ATOM    287  C   TYR A  21      16.392  26.227   8.616  1.00  0.66           C  
ATOM    288  O   TYR A  21      16.726  27.253   9.215  1.00  0.66           O  
ATOM    289  CB  TYR A  21      14.675  24.706   9.561  1.00  0.66           C  
ATOM    290  CG  TYR A  21      13.233  24.416   9.816  1.00  0.66           C  
ATOM    291  CD1 TYR A  21      12.851  23.135  10.206  1.00  0.66           C  
ATOM    292  CD2 TYR A  21      12.290  25.407   9.661  1.00  0.66           C  
ATOM    293  CE1 TYR A  21      11.529  22.856  10.447  1.00  0.66           C  
ATOM    294  CE2 TYR A  21      10.965  25.130   9.902  1.00  0.66           C  
ATOM    295  CZ  TYR A  21      10.581  23.860  10.296  1.00  0.66           C  
ATOM    296  OH  TYR A  21       9.252  23.590  10.542  1.00  0.66           O  
ATOM    297  H   TYR A  21      14.270  24.371   7.107  1.00  0.66           H  
ATOM    298  HA  TYR A  21      14.312  26.671   8.788  1.00  0.66           H  
ATOM    299 1HB  TYR A  21      15.110  23.803   9.171  1.00  0.66           H  
ATOM    300 2HB  TYR A  21      15.165  24.939  10.494  1.00  0.66           H  
ATOM    301  HD1 TYR A  21      13.603  22.358  10.324  1.00  0.66           H  
ATOM    302  HD2 TYR A  21      12.592  26.406   9.353  1.00  0.66           H  
ATOM    303  HE1 TYR A  21      11.232  21.855  10.755  1.00  0.66           H  
ATOM    304  HE2 TYR A  21      10.217  25.914   9.784  1.00  0.66           H  
ATOM    305  HH  TYR A  21       8.731  24.382  10.388  1.00  0.66           H  
ATOM    306  N   ALA A  22      17.273  25.441   7.984  1.00  0.66           N  
ATOM    307  CA  ALA A  22      18.691  25.759   7.964  1.00  0.66           C  
ATOM    308  C   ALA A  22      18.918  27.088   7.267  1.00  0.66           C  
ATOM    309  O   ALA A  22      19.700  27.916   7.736  1.00  0.66           O  
ATOM    310  CB  ALA A  22      19.466  24.671   7.276  1.00  0.66           C  
ATOM    311  H   ALA A  22      16.948  24.590   7.525  1.00  0.66           H  
ATOM    312  HA  ALA A  22      19.039  25.843   8.989  1.00  0.66           H  
ATOM    313 1HB  ALA A  22      20.509  24.937   7.306  1.00  0.66           H  
ATOM    314 2HB  ALA A  22      19.310  23.725   7.793  1.00  0.66           H  
ATOM    315 3HB  ALA A  22      19.141  24.574   6.247  1.00  0.66           H  
ATOM    316  N   VAL A  23      18.168  27.329   6.190  1.00  0.66           N  
ATOM    317  CA  VAL A  23      18.253  28.592   5.485  1.00  0.66           C  
ATOM    318  C   VAL A  23      17.786  29.715   6.385  1.00  0.66           C  
ATOM    319  O   VAL A  23      18.429  30.758   6.455  1.00  0.66           O  
ATOM    320  CB  VAL A  23      17.432  28.583   4.188  1.00  0.66           C  
ATOM    321  CG1 VAL A  23      17.378  29.996   3.617  1.00  0.66           C  
ATOM    322  CG2 VAL A  23      18.089  27.634   3.180  1.00  0.66           C  
ATOM    323  H   VAL A  23      17.549  26.598   5.838  1.00  0.66           H  
ATOM    324  HA  VAL A  23      19.294  28.767   5.219  1.00  0.66           H  
ATOM    325  HB  VAL A  23      16.416  28.259   4.398  1.00  0.66           H  
ATOM    326 1HG1 VAL A  23      16.794  29.994   2.699  1.00  0.66           H  
ATOM    327 2HG1 VAL A  23      16.910  30.662   4.345  1.00  0.66           H  
ATOM    328 3HG1 VAL A  23      18.390  30.341   3.406  1.00  0.66           H  
ATOM    329 1HG2 VAL A  23      17.511  27.624   2.258  1.00  0.66           H  
ATOM    330 2HG2 VAL A  23      19.102  27.974   2.972  1.00  0.66           H  
ATOM    331 3HG2 VAL A  23      18.129  26.637   3.586  1.00  0.66           H  
ATOM    332  N   TYR A  24      16.686  29.516   7.105  1.00  0.66           N  
ATOM    333  CA  TYR A  24      16.212  30.575   7.981  1.00  0.66           C  
ATOM    334  C   TYR A  24      17.283  30.917   9.019  1.00  0.66           C  
ATOM    335  O   TYR A  24      17.534  32.095   9.295  1.00  0.66           O  
ATOM    336  CB  TYR A  24      14.912  30.162   8.673  1.00  0.66           C  
ATOM    337  CG  TYR A  24      13.727  30.086   7.744  1.00  0.66           C  
ATOM    338  CD1 TYR A  24      12.589  29.382   8.122  1.00  0.66           C  
ATOM    339  CD2 TYR A  24      13.783  30.708   6.509  1.00  0.66           C  
ATOM    340  CE1 TYR A  24      11.506  29.318   7.272  1.00  0.66           C  
ATOM    341  CE2 TYR A  24      12.704  30.642   5.655  1.00  0.66           C  
ATOM    342  CZ  TYR A  24      11.566  29.955   6.031  1.00  0.66           C  
ATOM    343  OH  TYR A  24      10.485  29.894   5.176  1.00  0.66           O  
ATOM    344  H   TYR A  24      16.167  28.642   7.013  1.00  0.66           H  
ATOM    345  HA  TYR A  24      16.030  31.467   7.384  1.00  0.66           H  
ATOM    346 1HB  TYR A  24      15.042  29.188   9.138  1.00  0.66           H  
ATOM    347 2HB  TYR A  24      14.681  30.873   9.464  1.00  0.66           H  
ATOM    348  HD1 TYR A  24      12.551  28.887   9.092  1.00  0.66           H  
ATOM    349  HD2 TYR A  24      14.678  31.253   6.211  1.00  0.66           H  
ATOM    350  HE1 TYR A  24      10.611  28.772   7.568  1.00  0.66           H  
ATOM    351  HE2 TYR A  24      12.748  31.133   4.685  1.00  0.66           H  
ATOM    352  HH  TYR A  24       9.825  29.297   5.537  1.00  0.66           H  
ATOM    353  N   LEU A  25      17.949  29.891   9.557  1.00  0.67           N  
ATOM    354  CA  LEU A  25      19.030  30.102  10.510  1.00  0.67           C  
ATOM    355  C   LEU A  25      20.202  30.834   9.841  1.00  0.67           C  
ATOM    356  O   LEU A  25      20.779  31.756  10.424  1.00  0.67           O  
ATOM    357  CB  LEU A  25      19.479  28.744  11.072  1.00  0.67           C  
ATOM    358  CG  LEU A  25      18.525  28.020  12.023  1.00  0.67           C  
ATOM    359  CD1 LEU A  25      19.005  26.578  12.223  1.00  0.67           C  
ATOM    360  CD2 LEU A  25      18.532  28.744  13.359  1.00  0.67           C  
ATOM    361  H   LEU A  25      17.681  28.939   9.304  1.00  0.67           H  
ATOM    362  HA  LEU A  25      18.656  30.716  11.326  1.00  0.67           H  
ATOM    363 1HB  LEU A  25      19.617  28.074  10.242  1.00  0.67           H  
ATOM    364 2HB  LEU A  25      20.433  28.868  11.584  1.00  0.67           H  
ATOM    365  HG  LEU A  25      17.516  28.005  11.604  1.00  0.67           H  
ATOM    366 1HD1 LEU A  25      18.341  26.057  12.908  1.00  0.67           H  
ATOM    367 2HD1 LEU A  25      19.013  26.063  11.272  1.00  0.67           H  
ATOM    368 3HD1 LEU A  25      19.998  26.600  12.623  1.00  0.67           H  
ATOM    369 1HD2 LEU A  25      17.867  28.227  14.041  1.00  0.67           H  
ATOM    370 2HD2 LEU A  25      19.547  28.743  13.765  1.00  0.67           H  
ATOM    371 3HD2 LEU A  25      18.197  29.772  13.219  1.00  0.67           H  
ATOM    372  N   ALA A  26      20.532  30.467   8.592  1.00  0.66           N  
ATOM    373  CA  ALA A  26      21.631  31.121   7.884  1.00  0.66           C  
ATOM    374  C   ALA A  26      21.339  32.587   7.699  1.00  0.66           C  
ATOM    375  O   ALA A  26      22.210  33.429   7.916  1.00  0.66           O  
ATOM    376  CB  ALA A  26      21.859  30.476   6.526  1.00  0.66           C  
ATOM    377  H   ALA A  26      20.039  29.696   8.146  1.00  0.66           H  
ATOM    378  HA  ALA A  26      22.529  31.035   8.487  1.00  0.66           H  
ATOM    379 1HB  ALA A  26      22.690  30.967   6.024  1.00  0.66           H  
ATOM    380 2HB  ALA A  26      22.080  29.428   6.659  1.00  0.66           H  
ATOM    381 3HB  ALA A  26      20.961  30.578   5.924  1.00  0.66           H  
ATOM    382  N   VAL A  27      20.095  32.897   7.359  1.00  0.66           N  
ATOM    383  CA  VAL A  27      19.677  34.267   7.165  1.00  0.66           C  
ATOM    384  C   VAL A  27      19.739  35.028   8.474  1.00  0.66           C  
ATOM    385  O   VAL A  27      20.244  36.151   8.513  1.00  0.66           O  
ATOM    386  CB  VAL A  27      18.275  34.323   6.548  1.00  0.66           C  
ATOM    387  CG1 VAL A  27      17.772  35.733   6.545  1.00  0.66           C  
ATOM    388  CG2 VAL A  27      18.340  33.784   5.112  1.00  0.66           C  
ATOM    389  H   VAL A  27      19.424  32.145   7.200  1.00  0.66           H  
ATOM    390  HA  VAL A  27      20.363  34.735   6.461  1.00  0.66           H  
ATOM    391  HB  VAL A  27      17.593  33.714   7.144  1.00  0.66           H  
ATOM    392 1HG1 VAL A  27      16.775  35.759   6.111  1.00  0.66           H  
ATOM    393 2HG1 VAL A  27      17.734  36.089   7.571  1.00  0.66           H  
ATOM    394 3HG1 VAL A  27      18.442  36.362   5.961  1.00  0.66           H  
ATOM    395 1HG2 VAL A  27      17.346  33.811   4.668  1.00  0.66           H  
ATOM    396 2HG2 VAL A  27      19.019  34.400   4.525  1.00  0.66           H  
ATOM    397 3HG2 VAL A  27      18.702  32.764   5.121  1.00  0.66           H  
ATOM    398  N   TRP A  28      19.279  34.411   9.564  1.00  0.65           N  
ATOM    399  CA  TRP A  28      19.321  35.082  10.851  1.00  0.65           C  
ATOM    400  C   TRP A  28      20.762  35.473  11.164  1.00  0.65           C  
ATOM    401  O   TRP A  28      21.023  36.593  11.615  1.00  0.65           O  
ATOM    402  CB  TRP A  28      18.815  34.180  11.984  1.00  0.65           C  
ATOM    403  CG  TRP A  28      18.739  34.913  13.308  1.00  0.65           C  
ATOM    404  CD1 TRP A  28      17.656  35.561  13.824  1.00  0.65           C  
ATOM    405  CD2 TRP A  28      19.814  35.131  14.243  1.00  0.65           C  
ATOM    406  NE1 TRP A  28      17.982  36.143  15.024  1.00  0.65           N  
ATOM    407  CE2 TRP A  28      19.303  35.893  15.288  1.00  0.65           C  
ATOM    408  CE3 TRP A  28      21.135  34.757  14.267  1.00  0.65           C  
ATOM    409  CZ2 TRP A  28      20.092  36.284  16.353  1.00  0.65           C  
ATOM    410  CZ3 TRP A  28      21.928  35.141  15.303  1.00  0.65           C  
ATOM    411  CH2 TRP A  28      21.427  35.889  16.331  1.00  0.65           C  
ATOM    412  H   TRP A  28      18.861  33.483   9.488  1.00  0.65           H  
ATOM    413  HA  TRP A  28      18.710  35.981  10.800  1.00  0.65           H  
ATOM    414 1HB  TRP A  28      17.826  33.793  11.731  1.00  0.65           H  
ATOM    415 2HB  TRP A  28      19.482  33.325  12.097  1.00  0.65           H  
ATOM    416  HD1 TRP A  28      16.675  35.609  13.354  1.00  0.65           H  
ATOM    417  HE1 TRP A  28      17.354  36.679  15.608  1.00  0.65           H  
ATOM    418  HE3 TRP A  28      21.529  34.163  13.476  1.00  0.65           H  
ATOM    419  HZ2 TRP A  28      19.702  36.884  17.174  1.00  0.65           H  
ATOM    420  HZ3 TRP A  28      22.963  34.823  15.277  1.00  0.65           H  
ATOM    421  HH2 TRP A  28      22.084  36.180  17.150  1.00  0.65           H  
ATOM    422  N   VAL A  29      21.708  34.548  10.941  1.00  0.65           N  
ATOM    423  CA  VAL A  29      23.109  34.837  11.234  1.00  0.65           C  
ATOM    424  C   VAL A  29      23.687  35.890  10.294  1.00  0.65           C  
ATOM    425  O   VAL A  29      24.321  36.840  10.742  1.00  0.65           O  
ATOM    426  CB  VAL A  29      23.972  33.560  11.184  1.00  0.65           C  
ATOM    427  CG1 VAL A  29      25.443  33.940  11.321  1.00  0.65           C  
ATOM    428  CG2 VAL A  29      23.569  32.597  12.334  1.00  0.65           C  
ATOM    429  H   VAL A  29      21.440  33.630  10.578  1.00  0.65           H  
ATOM    430  HA  VAL A  29      23.171  35.231  12.245  1.00  0.65           H  
ATOM    431  HB  VAL A  29      23.830  33.062  10.220  1.00  0.65           H  
ATOM    432 1HG1 VAL A  29      26.034  33.041  11.282  1.00  0.65           H  
ATOM    433 2HG1 VAL A  29      25.731  34.604  10.505  1.00  0.65           H  
ATOM    434 3HG1 VAL A  29      25.609  34.441  12.271  1.00  0.65           H  
ATOM    435 1HG2 VAL A  29      24.183  31.706  12.284  1.00  0.65           H  
ATOM    436 2HG2 VAL A  29      23.721  33.084  13.295  1.00  0.65           H  
ATOM    437 3HG2 VAL A  29      22.522  32.319  12.226  1.00  0.65           H  
ATOM    438  N   LEU A  30      23.429  35.773   8.995  1.00  0.64           N  
ATOM    439  CA  LEU A  30      23.967  36.728   8.026  1.00  0.64           C  
ATOM    440  C   LEU A  30      23.427  38.147   8.253  1.00  0.64           C  
ATOM    441  O   LEU A  30      24.113  39.139   7.978  1.00  0.64           O  
ATOM    442  CB  LEU A  30      23.667  36.238   6.610  1.00  0.64           C  
ATOM    443  CG  LEU A  30      24.435  34.956   6.194  1.00  0.64           C  
ATOM    444  CD1 LEU A  30      23.906  34.461   4.857  1.00  0.64           C  
ATOM    445  CD2 LEU A  30      25.926  35.257   6.124  1.00  0.64           C  
ATOM    446  H   LEU A  30      22.878  34.984   8.658  1.00  0.64           H  
ATOM    447  HA  LEU A  30      25.047  36.753   8.148  1.00  0.64           H  
ATOM    448 1HB  LEU A  30      22.599  36.022   6.544  1.00  0.64           H  
ATOM    449 2HB  LEU A  30      23.908  37.028   5.904  1.00  0.64           H  
ATOM    450  HG  LEU A  30      24.273  34.181   6.931  1.00  0.64           H  
ATOM    451 1HD1 LEU A  30      24.433  33.558   4.574  1.00  0.64           H  
ATOM    452 2HD1 LEU A  30      22.840  34.246   4.951  1.00  0.64           H  
ATOM    453 3HD1 LEU A  30      24.061  35.227   4.098  1.00  0.64           H  
ATOM    454 1HD2 LEU A  30      26.463  34.349   5.839  1.00  0.64           H  
ATOM    455 2HD2 LEU A  30      26.108  36.034   5.384  1.00  0.64           H  
ATOM    456 3HD2 LEU A  30      26.269  35.596   7.102  1.00  0.64           H  
ATOM    457  N   ARG A  31      22.212  38.254   8.798  1.00  0.63           N  
ATOM    458  CA  ARG A  31      21.626  39.549   9.121  1.00  0.63           C  
ATOM    459  C   ARG A  31      22.264  40.218  10.345  1.00  0.63           C  
ATOM    460  O   ARG A  31      21.970  41.383  10.630  1.00  0.63           O  
ATOM    461  CB  ARG A  31      20.127  39.446   9.345  1.00  0.63           C  
ATOM    462  CG  ARG A  31      19.289  39.209   8.101  1.00  0.63           C  
ATOM    463  CD  ARG A  31      17.858  39.055   8.443  1.00  0.63           C  
ATOM    464  NE  ARG A  31      17.028  38.891   7.262  1.00  0.63           N  
ATOM    465  CZ  ARG A  31      15.722  38.561   7.286  1.00  0.63           C  
ATOM    466  NH1 ARG A  31      15.118  38.358   8.434  1.00  0.63           N  
ATOM    467  NH2 ARG A  31      15.050  38.438   6.155  1.00  0.63           N  
ATOM    468  H   ARG A  31      21.659  37.415   8.971  1.00  0.63           H  
ATOM    469  HA  ARG A  31      21.782  40.204   8.266  1.00  0.63           H  
ATOM    470 1HB  ARG A  31      19.930  38.616  10.028  1.00  0.63           H  
ATOM    471 2HB  ARG A  31      19.767  40.356   9.823  1.00  0.63           H  
ATOM    472 1HG  ARG A  31      19.390  40.065   7.435  1.00  0.63           H  
ATOM    473 2HG  ARG A  31      19.627  38.317   7.585  1.00  0.63           H  
ATOM    474 1HD  ARG A  31      17.738  38.171   9.071  1.00  0.63           H  
ATOM    475 2HD  ARG A  31      17.514  39.934   8.983  1.00  0.63           H  
ATOM    476  HE  ARG A  31      17.460  39.038   6.360  1.00  0.63           H  
ATOM    477 1HH1 ARG A  31      15.634  38.450   9.298  1.00  0.63           H  
ATOM    478 2HH1 ARG A  31      14.140  38.108   8.453  1.00  0.63           H  
ATOM    479 1HH2 ARG A  31      15.515  38.593   5.270  1.00  0.63           H  
ATOM    480 2HH2 ARG A  31      14.072  38.189   6.174  1.00  0.63           H  
ATOM    481  N   GLN A  32      23.122  39.510  11.087  1.00  0.62           N  
ATOM    482  CA  GLN A  32      23.743  40.146  12.235  1.00  0.62           C  
ATOM    483  C   GLN A  32      24.940  40.909  11.679  1.00  0.62           C  
ATOM    484  O   GLN A  32      25.555  40.484  10.698  1.00  0.62           O  
ATOM    485  CB  GLN A  32      24.200  39.128  13.293  1.00  0.62           C  
ATOM    486  CG  GLN A  32      23.121  38.186  13.816  1.00  0.62           C  
ATOM    487  CD  GLN A  32      21.935  38.853  14.484  1.00  0.62           C  
ATOM    488  OE1 GLN A  32      22.032  39.535  15.540  1.00  0.62           O  
ATOM    489  NE2 GLN A  32      20.769  38.641  13.862  1.00  0.62           N  
ATOM    490  H   GLN A  32      23.365  38.550  10.851  1.00  0.62           H  
ATOM    491  HA  GLN A  32      23.050  40.854  12.686  1.00  0.62           H  
ATOM    492 1HB  GLN A  32      24.952  38.507  12.875  1.00  0.62           H  
ATOM    493 2HB  GLN A  32      24.644  39.652  14.137  1.00  0.62           H  
ATOM    494 1HG  GLN A  32      22.751  37.619  12.975  1.00  0.62           H  
ATOM    495 2HG  GLN A  32      23.583  37.510  14.532  1.00  0.62           H  
ATOM    496 1HE2 GLN A  32      19.921  39.028  14.223  1.00  0.62           H  
ATOM    497 2HE2 GLN A  32      20.750  38.047  13.017  1.00  0.62           H  
ATOM    498  N   ASP A  33      25.263  42.039  12.294  1.00  0.62           N  
ATOM    499  CA  ASP A  33      26.356  42.893  11.838  1.00  0.62           C  
ATOM    500  C   ASP A  33      27.731  42.187  11.926  1.00  0.62           C  
ATOM    501  O   ASP A  33      28.109  41.764  13.015  1.00  0.62           O  
ATOM    502  CB  ASP A  33      26.347  44.207  12.645  1.00  0.62           C  
ATOM    503  CG  ASP A  33      27.290  45.343  12.120  1.00  0.62           C  
ATOM    504  OD1 ASP A  33      28.324  45.087  11.510  1.00  0.62           O  
ATOM    505  OD2 ASP A  33      26.925  46.481  12.336  1.00  0.62           O  
ATOM    506  H   ASP A  33      24.718  42.329  13.093  1.00  0.62           H  
ATOM    507  HA  ASP A  33      26.116  43.155  10.819  1.00  0.62           H  
ATOM    508 1HB  ASP A  33      25.329  44.602  12.670  1.00  0.62           H  
ATOM    509 2HB  ASP A  33      26.628  43.989  13.676  1.00  0.62           H  
ATOM    510  N   PRO A  34      28.474  42.011  10.801  1.00  0.63           N  
ATOM    511  CA  PRO A  34      29.782  41.369  10.697  1.00  0.63           C  
ATOM    512  C   PRO A  34      30.913  42.148  11.361  1.00  0.63           C  
ATOM    513  O   PRO A  34      32.022  41.628  11.491  1.00  0.63           O  
ATOM    514  CB  PRO A  34      30.007  41.277   9.188  1.00  0.63           C  
ATOM    515  CG  PRO A  34      29.191  42.384   8.605  1.00  0.63           C  
ATOM    516  CD  PRO A  34      27.978  42.512   9.497  1.00  0.63           C  
ATOM    517  HA  PRO A  34      29.718  40.367  11.137  1.00  0.63           H  
ATOM    518 1HB  PRO A  34      31.080  41.387   8.978  1.00  0.63           H  
ATOM    519 2HB  PRO A  34      29.729  40.292   8.836  1.00  0.63           H  
ATOM    520 1HG  PRO A  34      29.780  43.292   8.596  1.00  0.63           H  
ATOM    521 2HG  PRO A  34      28.930  42.161   7.563  1.00  0.63           H  
ATOM    522 1HD  PRO A  34      27.744  43.586   9.545  1.00  0.63           H  
ATOM    523 2HD  PRO A  34      27.137  41.895   9.131  1.00  0.63           H  
ATOM    524  N   GLY A  35      30.675  43.412  11.715  1.00  0.65           N  
ATOM    525  CA  GLY A  35      31.733  44.184  12.352  1.00  0.65           C  
ATOM    526  C   GLY A  35      32.225  45.385  11.564  1.00  0.65           C  
ATOM    527  O   GLY A  35      31.661  45.767  10.539  1.00  0.65           O  
ATOM    528  H   GLY A  35      29.754  43.853  11.593  1.00  0.65           H  
ATOM    529 1HA  GLY A  35      31.366  44.535  13.304  1.00  0.65           H  
ATOM    530 2HA  GLY A  35      32.565  43.530  12.569  1.00  0.65           H  
ATOM    531  N   ASN A  36      33.290  46.007  12.057  1.00  0.68           N  
ATOM    532  CA  ASN A  36      33.780  47.233  11.446  1.00  0.68           C  
ATOM    533  C   ASN A  36      34.563  46.926  10.179  1.00  0.68           C  
ATOM    534  O   ASN A  36      34.676  45.762   9.787  1.00  0.68           O  
ATOM    535  CB  ASN A  36      34.617  48.001  12.451  1.00  0.68           C  
ATOM    536  CG  ASN A  36      35.912  47.314  12.809  1.00  0.68           C  
ATOM    537  OD1 ASN A  36      36.394  46.426  12.090  1.00  0.68           O  
ATOM    538  ND2 ASN A  36      36.479  47.708  13.924  1.00  0.68           N  
ATOM    539  H   ASN A  36      33.738  45.640  12.887  1.00  0.68           H  
ATOM    540  HA  ASN A  36      32.924  47.849  11.160  1.00  0.68           H  
ATOM    541 1HB  ASN A  36      34.842  48.992  12.058  1.00  0.68           H  
ATOM    542 2HB  ASN A  36      34.038  48.140  13.364  1.00  0.68           H  
ATOM    543 1HD2 ASN A  36      37.338  47.292  14.223  1.00  0.68           H  
ATOM    544 2HD2 ASN A  36      36.052  48.425  14.478  1.00  0.68           H  
ATOM    545  N   GLU A  37      35.145  47.945   9.553  1.00  0.71           N  
ATOM    546  CA  GLU A  37      35.797  47.701   8.275  1.00  0.71           C  
ATOM    547  C   GLU A  37      36.934  46.693   8.352  1.00  0.71           C  
ATOM    548  O   GLU A  37      37.026  45.823   7.491  1.00  0.71           O  
ATOM    549  CB  GLU A  37      36.322  49.012   7.698  1.00  0.71           C  
ATOM    550  CG  GLU A  37      35.245  49.968   7.213  1.00  0.71           C  
ATOM    551  CD  GLU A  37      35.807  51.274   6.693  1.00  0.71           C  
ATOM    552  OE1 GLU A  37      36.991  51.486   6.820  1.00  0.71           O  
ATOM    553  OE2 GLU A  37      35.050  52.055   6.165  1.00  0.71           O  
ATOM    554  H   GLU A  37      35.074  48.883   9.918  1.00  0.71           H  
ATOM    555  HA  GLU A  37      35.051  47.303   7.589  1.00  0.71           H  
ATOM    556 1HB  GLU A  37      36.917  49.526   8.450  1.00  0.71           H  
ATOM    557 2HB  GLU A  37      36.969  48.800   6.864  1.00  0.71           H  
ATOM    558 1HG  GLU A  37      34.683  49.484   6.415  1.00  0.71           H  
ATOM    559 2HG  GLU A  37      34.558  50.171   8.033  1.00  0.71           H  
ATOM    560  N   LYS A  38      37.746  46.729   9.411  1.00  0.74           N  
ATOM    561  CA  LYS A  38      38.839  45.770   9.488  1.00  0.74           C  
ATOM    562  C   LYS A  38      38.299  44.355   9.602  1.00  0.74           C  
ATOM    563  O   LYS A  38      38.779  43.435   8.943  1.00  0.74           O  
ATOM    564  CB  LYS A  38      39.720  46.034  10.698  1.00  0.74           C  
ATOM    565  CG  LYS A  38      40.559  47.275  10.656  1.00  0.74           C  
ATOM    566  CD  LYS A  38      41.346  47.373  11.945  1.00  0.74           C  
ATOM    567  CE  LYS A  38      42.207  48.603  12.022  1.00  0.74           C  
ATOM    568  NZ  LYS A  38      42.924  48.659  13.319  1.00  0.74           N  
ATOM    569  H   LYS A  38      37.615  47.428  10.128  1.00  0.74           H  
ATOM    570  HA  LYS A  38      39.435  45.839   8.579  1.00  0.74           H  
ATOM    571 1HB  LYS A  38      39.095  46.090  11.592  1.00  0.74           H  
ATOM    572 2HB  LYS A  38      40.395  45.192  10.834  1.00  0.74           H  
ATOM    573 1HG  LYS A  38      41.245  47.232   9.810  1.00  0.74           H  
ATOM    574 2HG  LYS A  38      39.919  48.149  10.551  1.00  0.74           H  
ATOM    575 1HD  LYS A  38      40.648  47.387  12.786  1.00  0.74           H  
ATOM    576 2HD  LYS A  38      41.982  46.493  12.052  1.00  0.74           H  
ATOM    577 1HE  LYS A  38      42.935  48.589  11.213  1.00  0.74           H  
ATOM    578 2HE  LYS A  38      41.582  49.489  11.924  1.00  0.74           H  
ATOM    579 1HZ  LYS A  38      43.496  49.487  13.360  1.00  0.74           H  
ATOM    580 2HZ  LYS A  38      42.249  48.673  14.076  1.00  0.74           H  
ATOM    581 3HZ  LYS A  38      43.508  47.838  13.410  1.00  0.74           H  
ATOM    582  N   MET A  39      37.256  44.175  10.402  1.00  0.76           N  
ATOM    583  CA  MET A  39      36.700  42.844  10.604  1.00  0.76           C  
ATOM    584  C   MET A  39      36.185  42.302   9.285  1.00  0.76           C  
ATOM    585  O   MET A  39      36.370  41.122   8.953  1.00  0.76           O  
ATOM    586  CB  MET A  39      35.598  42.923  11.648  1.00  0.76           C  
ATOM    587  CG  MET A  39      36.145  43.253  13.015  1.00  0.76           C  
ATOM    588  SD  MET A  39      34.923  43.597  14.215  1.00  0.76           S  
ATOM    589  CE  MET A  39      34.307  41.980  14.442  1.00  0.76           C  
ATOM    590  H   MET A  39      36.859  44.973  10.898  1.00  0.76           H  
ATOM    591  HA  MET A  39      37.483  42.182  10.960  1.00  0.76           H  
ATOM    592 1HB  MET A  39      34.893  43.699  11.363  1.00  0.76           H  
ATOM    593 2HB  MET A  39      35.052  41.979  11.695  1.00  0.76           H  
ATOM    594 1HG  MET A  39      36.731  42.413  13.368  1.00  0.76           H  
ATOM    595 2HG  MET A  39      36.793  44.109  12.938  1.00  0.76           H  
ATOM    596 1HE  MET A  39      33.533  42.011  15.180  1.00  0.76           H  
ATOM    597 2HE  MET A  39      33.904  41.592  13.501  1.00  0.76           H  
ATOM    598 3HE  MET A  39      35.112  41.346  14.782  1.00  0.76           H  
ATOM    599  N   ARG A  40      35.564  43.185   8.505  1.00  0.78           N  
ATOM    600  CA  ARG A  40      35.007  42.801   7.230  1.00  0.78           C  
ATOM    601  C   ARG A  40      36.128  42.483   6.231  1.00  0.78           C  
ATOM    602  O   ARG A  40      36.057  41.481   5.522  1.00  0.78           O  
ATOM    603  CB  ARG A  40      34.118  43.927   6.716  1.00  0.78           C  
ATOM    604  CG  ARG A  40      32.834  44.147   7.560  1.00  0.78           C  
ATOM    605  CD  ARG A  40      32.017  45.326   7.100  1.00  0.78           C  
ATOM    606  NE  ARG A  40      30.912  45.625   8.034  1.00  0.78           N  
ATOM    607  CZ  ARG A  40      29.879  46.461   7.797  1.00  0.78           C  
ATOM    608  NH1 ARG A  40      29.779  47.062   6.630  1.00  0.78           N  
ATOM    609  NH2 ARG A  40      28.952  46.688   8.737  1.00  0.78           N  
ATOM    610  H   ARG A  40      35.439  44.147   8.837  1.00  0.78           H  
ATOM    611  HA  ARG A  40      34.396  41.910   7.373  1.00  0.78           H  
ATOM    612 1HB  ARG A  40      34.680  44.859   6.722  1.00  0.78           H  
ATOM    613 2HB  ARG A  40      33.825  43.725   5.687  1.00  0.78           H  
ATOM    614 1HG  ARG A  40      32.210  43.260   7.486  1.00  0.78           H  
ATOM    615 2HG  ARG A  40      33.100  44.300   8.604  1.00  0.78           H  
ATOM    616 1HD  ARG A  40      32.661  46.205   7.046  1.00  0.78           H  
ATOM    617 2HD  ARG A  40      31.593  45.121   6.121  1.00  0.78           H  
ATOM    618  HE  ARG A  40      30.978  45.234   8.981  1.00  0.78           H  
ATOM    619 1HH1 ARG A  40      30.475  46.897   5.918  1.00  0.78           H  
ATOM    620 2HH1 ARG A  40      29.009  47.688   6.450  1.00  0.78           H  
ATOM    621 1HH2 ARG A  40      28.981  46.218   9.671  1.00  0.78           H  
ATOM    622 2HH2 ARG A  40      28.191  47.315   8.546  1.00  0.78           H  
ATOM    623  N   PHE A  41      37.206  43.280   6.230  1.00  0.79           N  
ATOM    624  CA  PHE A  41      38.307  43.059   5.289  1.00  0.79           C  
ATOM    625  C   PHE A  41      38.998  41.724   5.547  1.00  0.79           C  
ATOM    626  O   PHE A  41      39.323  40.978   4.616  1.00  0.79           O  
ATOM    627  CB  PHE A  41      39.347  44.172   5.419  1.00  0.79           C  
ATOM    628  CG  PHE A  41      38.866  45.508   4.936  1.00  0.79           C  
ATOM    629  CD1 PHE A  41      37.928  45.603   3.923  1.00  0.79           C  
ATOM    630  CD2 PHE A  41      39.353  46.679   5.504  1.00  0.79           C  
ATOM    631  CE1 PHE A  41      37.481  46.839   3.494  1.00  0.79           C  
ATOM    632  CE2 PHE A  41      38.912  47.911   5.075  1.00  0.79           C  
ATOM    633  CZ  PHE A  41      37.973  47.993   4.071  1.00  0.79           C  
ATOM    634  H   PHE A  41      37.233  44.090   6.847  1.00  0.79           H  
ATOM    635  HA  PHE A  41      37.905  43.055   4.276  1.00  0.79           H  
ATOM    636 1HB  PHE A  41      39.632  44.274   6.466  1.00  0.79           H  
ATOM    637 2HB  PHE A  41      40.242  43.905   4.859  1.00  0.79           H  
ATOM    638  HD1 PHE A  41      37.536  44.691   3.466  1.00  0.79           H  
ATOM    639  HD2 PHE A  41      40.091  46.613   6.301  1.00  0.79           H  
ATOM    640  HE1 PHE A  41      36.739  46.899   2.699  1.00  0.79           H  
ATOM    641  HE2 PHE A  41      39.299  48.823   5.533  1.00  0.79           H  
ATOM    642  HZ  PHE A  41      37.618  48.969   3.738  1.00  0.79           H  
ATOM    643  N   ILE A  42      39.174  41.405   6.825  1.00  0.78           N  
ATOM    644  CA  ILE A  42      39.800  40.164   7.254  1.00  0.78           C  
ATOM    645  C   ILE A  42      38.952  38.990   6.830  1.00  0.78           C  
ATOM    646  O   ILE A  42      39.459  38.014   6.268  1.00  0.78           O  
ATOM    647  CB  ILE A  42      39.901  40.159   8.774  1.00  0.78           C  
ATOM    648  CG1 ILE A  42      40.882  41.185   9.243  1.00  0.78           C  
ATOM    649  CG2 ILE A  42      40.301  38.814   9.253  1.00  0.78           C  
ATOM    650  CD1 ILE A  42      40.735  41.466  10.695  1.00  0.78           C  
ATOM    651  H   ILE A  42      38.889  42.076   7.540  1.00  0.78           H  
ATOM    652  HA  ILE A  42      40.784  40.081   6.806  1.00  0.78           H  
ATOM    653  HB  ILE A  42      38.932  40.416   9.199  1.00  0.78           H  
ATOM    654 1HG1 ILE A  42      41.889  40.809   9.073  1.00  0.78           H  
ATOM    655 2HG1 ILE A  42      40.760  42.104   8.679  1.00  0.78           H  
ATOM    656 1HG2 ILE A  42      40.340  38.851  10.325  1.00  0.78           H  
ATOM    657 2HG2 ILE A  42      39.570  38.077   8.936  1.00  0.78           H  
ATOM    658 3HG2 ILE A  42      41.274  38.554   8.853  1.00  0.78           H  
ATOM    659 1HD1 ILE A  42      41.477  42.201  10.984  1.00  0.78           H  
ATOM    660 2HD1 ILE A  42      39.749  41.858  10.882  1.00  0.78           H  
ATOM    661 3HD1 ILE A  42      40.858  40.567  11.254  1.00  0.78           H  
ATOM    662  N   SER A  43      37.653  39.100   7.073  1.00  0.77           N  
ATOM    663  CA  SER A  43      36.721  38.053   6.739  1.00  0.77           C  
ATOM    664  C   SER A  43      36.721  37.799   5.236  1.00  0.77           C  
ATOM    665  O   SER A  43      36.699  36.647   4.801  1.00  0.77           O  
ATOM    666  CB  SER A  43      35.366  38.468   7.225  1.00  0.77           C  
ATOM    667  OG  SER A  43      35.395  38.600   8.611  1.00  0.77           O  
ATOM    668  H   SER A  43      37.291  39.933   7.544  1.00  0.77           H  
ATOM    669  HA  SER A  43      37.023  37.138   7.250  1.00  0.77           H  
ATOM    670 1HB  SER A  43      35.073  39.409   6.767  1.00  0.77           H  
ATOM    671 2HB  SER A  43      34.630  37.714   6.942  1.00  0.77           H  
ATOM    672  HG  SER A  43      35.862  39.450   8.789  1.00  0.77           H  
ATOM    673  N   GLN A  44      36.786  38.875   4.442  1.00  0.76           N  
ATOM    674  CA  GLN A  44      36.835  38.758   2.991  1.00  0.76           C  
ATOM    675  C   GLN A  44      38.120  38.061   2.543  1.00  0.76           C  
ATOM    676  O   GLN A  44      38.096  37.229   1.626  1.00  0.76           O  
ATOM    677  CB  GLN A  44      36.728  40.144   2.351  1.00  0.76           C  
ATOM    678  CG  GLN A  44      35.355  40.789   2.485  1.00  0.76           C  
ATOM    679  CD  GLN A  44      35.336  42.239   2.020  1.00  0.76           C  
ATOM    680  OE1 GLN A  44      36.374  42.889   1.847  1.00  0.76           O  
ATOM    681  NE2 GLN A  44      34.133  42.762   1.818  1.00  0.76           N  
ATOM    682  H   GLN A  44      36.772  39.805   4.860  1.00  0.76           H  
ATOM    683  HA  GLN A  44      35.988  38.160   2.664  1.00  0.76           H  
ATOM    684 1HB  GLN A  44      37.450  40.811   2.818  1.00  0.76           H  
ATOM    685 2HB  GLN A  44      36.976  40.080   1.294  1.00  0.76           H  
ATOM    686 1HG  GLN A  44      34.663  40.232   1.856  1.00  0.76           H  
ATOM    687 2HG  GLN A  44      35.023  40.740   3.510  1.00  0.76           H  
ATOM    688 1HE2 GLN A  44      34.043  43.710   1.513  1.00  0.76           H  
ATOM    689 2HE2 GLN A  44      33.315  42.206   1.969  1.00  0.76           H  
ATOM    690  N   ALA A  45      39.250  38.368   3.202  1.00  0.76           N  
ATOM    691  CA  ALA A  45      40.514  37.709   2.869  1.00  0.76           C  
ATOM    692  C   ALA A  45      40.398  36.206   3.108  1.00  0.76           C  
ATOM    693  O   ALA A  45      40.836  35.386   2.288  1.00  0.76           O  
ATOM    694  CB  ALA A  45      41.650  38.282   3.708  1.00  0.76           C  
ATOM    695  H   ALA A  45      39.234  39.090   3.925  1.00  0.76           H  
ATOM    696  HA  ALA A  45      40.721  37.877   1.814  1.00  0.76           H  
ATOM    697 1HB  ALA A  45      42.582  37.794   3.441  1.00  0.76           H  
ATOM    698 2HB  ALA A  45      41.732  39.351   3.523  1.00  0.76           H  
ATOM    699 3HB  ALA A  45      41.448  38.113   4.759  1.00  0.76           H  
ATOM    700  N   ILE A  46      39.732  35.844   4.205  1.00  0.75           N  
ATOM    701  CA  ILE A  46      39.542  34.448   4.550  1.00  0.75           C  
ATOM    702  C   ILE A  46      38.604  33.784   3.549  1.00  0.75           C  
ATOM    703  O   ILE A  46      38.906  32.712   3.025  1.00  0.75           O  
ATOM    704  CB  ILE A  46      38.997  34.305   5.983  1.00  0.75           C  
ATOM    705  CG1 ILE A  46      40.061  34.789   6.975  1.00  0.75           C  
ATOM    706  CG2 ILE A  46      38.641  32.821   6.258  1.00  0.75           C  
ATOM    707  CD1 ILE A  46      39.550  34.985   8.365  1.00  0.75           C  
ATOM    708  H   ILE A  46      39.395  36.570   4.842  1.00  0.75           H  
ATOM    709  HA  ILE A  46      40.506  33.951   4.503  1.00  0.75           H  
ATOM    710  HB  ILE A  46      38.111  34.927   6.104  1.00  0.75           H  
ATOM    711 1HG1 ILE A  46      40.872  34.057   7.004  1.00  0.75           H  
ATOM    712 2HG1 ILE A  46      40.460  35.735   6.623  1.00  0.75           H  
ATOM    713 1HG2 ILE A  46      38.257  32.716   7.273  1.00  0.75           H  
ATOM    714 2HG2 ILE A  46      37.884  32.487   5.549  1.00  0.75           H  
ATOM    715 3HG2 ILE A  46      39.530  32.214   6.147  1.00  0.75           H  
ATOM    716 1HD1 ILE A  46      40.360  35.325   9.005  1.00  0.75           H  
ATOM    717 2HD1 ILE A  46      38.757  35.729   8.360  1.00  0.75           H  
ATOM    718 3HD1 ILE A  46      39.163  34.051   8.737  1.00  0.75           H  
ATOM    719  N   ALA A  47      37.479  34.434   3.246  1.00  0.75           N  
ATOM    720  CA  ALA A  47      36.518  33.885   2.299  1.00  0.75           C  
ATOM    721  C   ALA A  47      37.135  33.679   0.934  1.00  0.75           C  
ATOM    722  O   ALA A  47      36.890  32.669   0.273  1.00  0.75           O  
ATOM    723  CB  ALA A  47      35.333  34.820   2.161  1.00  0.75           C  
ATOM    724  H   ALA A  47      37.277  35.320   3.701  1.00  0.75           H  
ATOM    725  HA  ALA A  47      36.188  32.919   2.672  1.00  0.75           H  
ATOM    726 1HB  ALA A  47      34.620  34.395   1.467  1.00  0.75           H  
ATOM    727 2HB  ALA A  47      34.860  34.971   3.128  1.00  0.75           H  
ATOM    728 3HB  ALA A  47      35.681  35.779   1.782  1.00  0.75           H  
ATOM    729  N   THR A  48      37.970  34.614   0.510  1.00  0.77           N  
ATOM    730  CA  THR A  48      38.596  34.503  -0.784  1.00  0.77           C  
ATOM    731  C   THR A  48      39.521  33.310  -0.813  1.00  0.77           C  
ATOM    732  O   THR A  48      39.485  32.511  -1.755  1.00  0.77           O  
ATOM    733  CB  THR A  48      39.330  35.792  -1.118  1.00  0.77           C  
ATOM    734  OG1 THR A  48      38.369  36.855  -1.135  1.00  0.77           O  
ATOM    735  CG2 THR A  48      40.009  35.682  -2.467  1.00  0.77           C  
ATOM    736  H   THR A  48      38.147  35.442   1.079  1.00  0.77           H  
ATOM    737  HA  THR A  48      37.832  34.344  -1.535  1.00  0.77           H  
ATOM    738  HB  THR A  48      40.073  35.999  -0.344  1.00  0.77           H  
ATOM    739  HG1 THR A  48      38.123  37.064  -0.195  1.00  0.77           H  
ATOM    740 1HG2 THR A  48      40.519  36.617  -2.694  1.00  0.77           H  
ATOM    741 2HG2 THR A  48      40.734  34.868  -2.443  1.00  0.77           H  
ATOM    742 3HG2 THR A  48      39.261  35.481  -3.234  1.00  0.77           H  
ATOM    743  N   GLY A  49      40.325  33.161   0.236  1.00  0.79           N  
ATOM    744  CA  GLY A  49      41.233  32.039   0.315  1.00  0.79           C  
ATOM    745  C   GLY A  49      40.467  30.718   0.328  1.00  0.79           C  
ATOM    746  O   GLY A  49      40.831  29.776  -0.379  1.00  0.79           O  
ATOM    747  H   GLY A  49      40.322  33.854   0.989  1.00  0.79           H  
ATOM    748 1HA  GLY A  49      41.909  32.071  -0.536  1.00  0.79           H  
ATOM    749 2HA  GLY A  49      41.834  32.132   1.211  1.00  0.79           H  
ATOM    750  N   ALA A  50      39.395  30.652   1.126  1.00  0.81           N  
ATOM    751  CA  ALA A  50      38.574  29.450   1.254  1.00  0.81           C  
ATOM    752  C   ALA A  50      37.955  29.048  -0.070  1.00  0.81           C  
ATOM    753  O   ALA A  50      37.927  27.861  -0.419  1.00  0.81           O  
ATOM    754  CB  ALA A  50      37.505  29.699   2.304  1.00  0.81           C  
ATOM    755  H   ALA A  50      39.151  31.467   1.688  1.00  0.81           H  
ATOM    756  HA  ALA A  50      39.206  28.625   1.566  1.00  0.81           H  
ATOM    757 1HB  ALA A  50      36.917  28.831   2.440  1.00  0.81           H  
ATOM    758 2HB  ALA A  50      37.981  29.961   3.251  1.00  0.81           H  
ATOM    759 3HB  ALA A  50      36.873  30.521   1.981  1.00  0.81           H  
ATOM    760  N   ARG A  51      37.519  30.031  -0.852  1.00  0.84           N  
ATOM    761  CA  ARG A  51      36.936  29.725  -2.139  1.00  0.84           C  
ATOM    762  C   ARG A  51      38.009  29.239  -3.102  1.00  0.84           C  
ATOM    763  O   ARG A  51      37.794  28.272  -3.838  1.00  0.84           O  
ATOM    764  CB  ARG A  51      36.261  30.959  -2.712  1.00  0.84           C  
ATOM    765  CG  ARG A  51      34.966  31.376  -2.012  1.00  0.84           C  
ATOM    766  CD  ARG A  51      34.387  32.628  -2.601  1.00  0.84           C  
ATOM    767  NE  ARG A  51      35.207  33.829  -2.339  1.00  0.84           N  
ATOM    768  CZ  ARG A  51      34.993  35.029  -2.948  1.00  0.84           C  
ATOM    769  NH1 ARG A  51      33.998  35.129  -3.805  1.00  0.84           N  
ATOM    770  NH2 ARG A  51      35.748  36.112  -2.718  1.00  0.84           N  
ATOM    771  H   ARG A  51      37.548  30.999  -0.528  1.00  0.84           H  
ATOM    772  HA  ARG A  51      36.193  28.939  -2.008  1.00  0.84           H  
ATOM    773 1HB  ARG A  51      36.951  31.802  -2.640  1.00  0.84           H  
ATOM    774 2HB  ARG A  51      36.042  30.803  -3.766  1.00  0.84           H  
ATOM    775 1HG  ARG A  51      34.232  30.580  -2.133  1.00  0.84           H  
ATOM    776 2HG  ARG A  51      35.143  31.533  -0.956  1.00  0.84           H  
ATOM    777 1HD  ARG A  51      34.300  32.508  -3.680  1.00  0.84           H  
ATOM    778 2HD  ARG A  51      33.398  32.797  -2.177  1.00  0.84           H  
ATOM    779  HE  ARG A  51      35.972  33.746  -1.673  1.00  0.84           H  
ATOM    780 1HH1 ARG A  51      33.414  34.327  -3.998  1.00  0.84           H  
ATOM    781 2HH1 ARG A  51      33.819  36.007  -4.271  1.00  0.84           H  
ATOM    782 1HH2 ARG A  51      36.551  36.114  -2.076  1.00  0.84           H  
ATOM    783 2HH2 ARG A  51      35.535  36.969  -3.203  1.00  0.84           H  
ATOM    784  N   ALA A  52      39.187  29.880  -3.076  1.00  0.86           N  
ATOM    785  CA  ALA A  52      40.281  29.476  -3.951  1.00  0.86           C  
ATOM    786  C   ALA A  52      40.724  28.055  -3.642  1.00  0.86           C  
ATOM    787  O   ALA A  52      40.966  27.245  -4.550  1.00  0.86           O  
ATOM    788  CB  ALA A  52      41.456  30.421  -3.784  1.00  0.86           C  
ATOM    789  H   ALA A  52      39.319  30.680  -2.455  1.00  0.86           H  
ATOM    790  HA  ALA A  52      39.926  29.510  -4.980  1.00  0.86           H  
ATOM    791 1HB  ALA A  52      42.263  30.126  -4.451  1.00  0.86           H  
ATOM    792 2HB  ALA A  52      41.137  31.436  -4.018  1.00  0.86           H  
ATOM    793 3HB  ALA A  52      41.805  30.382  -2.752  1.00  0.86           H  
ATOM    794  N   TYR A  53      40.790  27.737  -2.347  1.00  0.88           N  
ATOM    795  CA  TYR A  53      41.178  26.411  -1.935  1.00  0.88           C  
ATOM    796  C   TYR A  53      40.209  25.381  -2.471  1.00  0.88           C  
ATOM    797  O   TYR A  53      40.612  24.405  -3.115  1.00  0.88           O  
ATOM    798  CB  TYR A  53      41.221  26.252  -0.420  1.00  0.88           C  
ATOM    799  CG  TYR A  53      41.553  24.830  -0.102  1.00  0.88           C  
ATOM    800  CD1 TYR A  53      42.838  24.438  -0.022  1.00  0.88           C  
ATOM    801  CD2 TYR A  53      40.574  23.912   0.025  1.00  0.88           C  
ATOM    802  CE1 TYR A  53      43.169  23.129   0.204  1.00  0.88           C  
ATOM    803  CE2 TYR A  53      40.896  22.624   0.244  1.00  0.88           C  
ATOM    804  CZ  TYR A  53      42.195  22.229   0.339  1.00  0.88           C  
ATOM    805  OH  TYR A  53      42.520  20.933   0.569  1.00  0.88           O  
ATOM    806  H   TYR A  53      40.596  28.444  -1.639  1.00  0.88           H  
ATOM    807  HA  TYR A  53      42.162  26.199  -2.340  1.00  0.88           H  
ATOM    808 1HB  TYR A  53      41.988  26.906   0.009  1.00  0.88           H  
ATOM    809 2HB  TYR A  53      40.258  26.509   0.023  1.00  0.88           H  
ATOM    810  HD1 TYR A  53      43.601  25.168  -0.141  1.00  0.88           H  
ATOM    811  HD2 TYR A  53      39.530  24.202  -0.039  1.00  0.88           H  
ATOM    812  HE1 TYR A  53      44.206  22.819   0.268  1.00  0.88           H  
ATOM    813  HE2 TYR A  53      40.105  21.934   0.362  1.00  0.88           H  
ATOM    814  HH  TYR A  53      43.446  20.880   0.868  1.00  0.88           H  
ATOM    815  N   LEU A  54      38.915  25.606  -2.206  1.00  0.89           N  
ATOM    816  CA  LEU A  54      37.898  24.650  -2.596  1.00  0.89           C  
ATOM    817  C   LEU A  54      37.857  24.486  -4.108  1.00  0.89           C  
ATOM    818  O   LEU A  54      37.654  23.383  -4.615  1.00  0.89           O  
ATOM    819  CB  LEU A  54      36.530  25.045  -2.045  1.00  0.89           C  
ATOM    820  CG  LEU A  54      35.424  23.994  -2.311  1.00  0.89           C  
ATOM    821  CD1 LEU A  54      35.826  22.670  -1.664  1.00  0.89           C  
ATOM    822  CD2 LEU A  54      34.123  24.465  -1.752  1.00  0.89           C  
ATOM    823  H   LEU A  54      38.635  26.444  -1.690  1.00  0.89           H  
ATOM    824  HA  LEU A  54      38.157  23.690  -2.156  1.00  0.89           H  
ATOM    825 1HB  LEU A  54      36.619  25.189  -0.969  1.00  0.89           H  
ATOM    826 2HB  LEU A  54      36.232  25.994  -2.498  1.00  0.89           H  
ATOM    827  HG  LEU A  54      35.324  23.835  -3.386  1.00  0.89           H  
ATOM    828 1HD1 LEU A  54      35.057  21.918  -1.857  1.00  0.89           H  
ATOM    829 2HD1 LEU A  54      36.770  22.334  -2.086  1.00  0.89           H  
ATOM    830 3HD1 LEU A  54      35.939  22.803  -0.588  1.00  0.89           H  
ATOM    831 1HD2 LEU A  54      33.366  23.715  -1.953  1.00  0.89           H  
ATOM    832 2HD2 LEU A  54      34.215  24.612  -0.678  1.00  0.89           H  
ATOM    833 3HD2 LEU A  54      33.858  25.400  -2.234  1.00  0.89           H  
ATOM    834  N   PHE A  55      38.046  25.580  -4.845  1.00  0.91           N  
ATOM    835  CA  PHE A  55      38.058  25.523  -6.298  1.00  0.91           C  
ATOM    836  C   PHE A  55      39.122  24.542  -6.787  1.00  0.91           C  
ATOM    837  O   PHE A  55      38.830  23.632  -7.575  1.00  0.91           O  
ATOM    838  CB  PHE A  55      38.320  26.923  -6.853  1.00  0.91           C  
ATOM    839  CG  PHE A  55      38.477  27.035  -8.334  1.00  0.91           C  
ATOM    840  CD1 PHE A  55      37.378  27.019  -9.179  1.00  0.91           C  
ATOM    841  CD2 PHE A  55      39.737  27.196  -8.885  1.00  0.91           C  
ATOM    842  CE1 PHE A  55      37.539  27.156 -10.545  1.00  0.91           C  
ATOM    843  CE2 PHE A  55      39.903  27.336 -10.243  1.00  0.91           C  
ATOM    844  CZ  PHE A  55      38.802  27.317 -11.077  1.00  0.91           C  
ATOM    845  H   PHE A  55      38.177  26.484  -4.393  1.00  0.91           H  
ATOM    846  HA  PHE A  55      37.083  25.178  -6.640  1.00  0.91           H  
ATOM    847 1HB  PHE A  55      37.506  27.580  -6.549  1.00  0.91           H  
ATOM    848 2HB  PHE A  55      39.220  27.317  -6.397  1.00  0.91           H  
ATOM    849  HD1 PHE A  55      36.381  26.900  -8.753  1.00  0.91           H  
ATOM    850  HD2 PHE A  55      40.604  27.218  -8.221  1.00  0.91           H  
ATOM    851  HE1 PHE A  55      36.668  27.143 -11.201  1.00  0.91           H  
ATOM    852  HE2 PHE A  55      40.900  27.466 -10.657  1.00  0.91           H  
ATOM    853  HZ  PHE A  55      38.930  27.429 -12.154  1.00  0.91           H  
ATOM    854  N   ARG A  56      40.366  24.706  -6.319  1.00  0.92           N  
ATOM    855  CA  ARG A  56      41.407  23.787  -6.763  1.00  0.92           C  
ATOM    856  C   ARG A  56      41.157  22.358  -6.266  1.00  0.92           C  
ATOM    857  O   ARG A  56      41.446  21.379  -6.978  1.00  0.92           O  
ATOM    858  CB  ARG A  56      42.798  24.226  -6.326  1.00  0.92           C  
ATOM    859  CG  ARG A  56      43.386  25.479  -7.031  1.00  0.92           C  
ATOM    860  CD  ARG A  56      44.868  25.614  -6.722  1.00  0.92           C  
ATOM    861  NE  ARG A  56      45.505  26.823  -7.240  1.00  0.92           N  
ATOM    862  CZ  ARG A  56      45.898  27.028  -8.498  1.00  0.92           C  
ATOM    863  NH1 ARG A  56      45.675  26.140  -9.449  1.00  0.92           N  
ATOM    864  NH2 ARG A  56      46.523  28.151  -8.744  1.00  0.92           N  
ATOM    865  H   ARG A  56      40.578  25.465  -5.663  1.00  0.92           H  
ATOM    866  HA  ARG A  56      41.396  23.772  -7.852  1.00  0.92           H  
ATOM    867 1HB  ARG A  56      42.748  24.443  -5.266  1.00  0.92           H  
ATOM    868 2HB  ARG A  56      43.499  23.404  -6.457  1.00  0.92           H  
ATOM    869 1HG  ARG A  56      43.251  25.397  -8.108  1.00  0.92           H  
ATOM    870 2HG  ARG A  56      42.870  26.370  -6.661  1.00  0.92           H  
ATOM    871 1HD  ARG A  56      45.018  25.615  -5.673  1.00  0.92           H  
ATOM    872 2HD  ARG A  56      45.387  24.757  -7.145  1.00  0.92           H  
ATOM    873  HE  ARG A  56      45.766  27.574  -6.576  1.00  0.92           H  
ATOM    874 1HH1 ARG A  56      45.194  25.279  -9.233  1.00  0.92           H  
ATOM    875 2HH1 ARG A  56      45.987  26.321 -10.393  1.00  0.92           H  
ATOM    876 1HH2 ARG A  56      46.692  28.784  -7.939  1.00  0.92           H  
ATOM    877 2HH2 ARG A  56      46.854  28.374  -9.666  1.00  0.92           H  
ATOM    878  N   GLN A  57      40.629  22.229  -5.039  1.00  0.93           N  
ATOM    879  CA  GLN A  57      40.363  20.918  -4.457  1.00  0.93           C  
ATOM    880  C   GLN A  57      39.372  20.145  -5.278  1.00  0.93           C  
ATOM    881  O   GLN A  57      39.625  18.992  -5.647  1.00  0.93           O  
ATOM    882  CB  GLN A  57      39.837  21.059  -3.033  1.00  0.93           C  
ATOM    883  CG  GLN A  57      39.550  19.748  -2.338  1.00  0.93           C  
ATOM    884  CD  GLN A  57      39.090  19.945  -0.959  1.00  0.93           C  
ATOM    885  OE1 GLN A  57      38.061  20.554  -0.663  1.00  0.93           O  
ATOM    886  NE2 GLN A  57      39.880  19.448  -0.043  1.00  0.93           N  
ATOM    887  H   GLN A  57      40.426  23.061  -4.483  1.00  0.93           H  
ATOM    888  HA  GLN A  57      41.276  20.343  -4.442  1.00  0.93           H  
ATOM    889 1HB  GLN A  57      40.554  21.621  -2.442  1.00  0.93           H  
ATOM    890 2HB  GLN A  57      38.922  21.629  -3.051  1.00  0.93           H  
ATOM    891 1HG  GLN A  57      38.779  19.207  -2.888  1.00  0.93           H  
ATOM    892 2HG  GLN A  57      40.450  19.167  -2.286  1.00  0.93           H  
ATOM    893 1HE2 GLN A  57      39.648  19.564   0.926  1.00  0.93           H  
ATOM    894 2HE2 GLN A  57      40.724  18.977  -0.307  1.00  0.93           H  
ATOM    895  N   TYR A  58      38.260  20.790  -5.613  1.00  0.95           N  
ATOM    896  CA  TYR A  58      37.248  20.129  -6.393  1.00  0.95           C  
ATOM    897  C   TYR A  58      37.762  19.751  -7.751  1.00  0.95           C  
ATOM    898  O   TYR A  58      37.490  18.653  -8.201  1.00  0.95           O  
ATOM    899  CB  TYR A  58      35.950  20.898  -6.511  1.00  0.95           C  
ATOM    900  CG  TYR A  58      34.974  20.106  -7.390  1.00  0.95           C  
ATOM    901  CD1 TYR A  58      34.439  18.907  -6.917  1.00  0.95           C  
ATOM    902  CD2 TYR A  58      34.610  20.572  -8.640  1.00  0.95           C  
ATOM    903  CE1 TYR A  58      33.557  18.177  -7.689  1.00  0.95           C  
ATOM    904  CE2 TYR A  58      33.721  19.844  -9.414  1.00  0.95           C  
ATOM    905  CZ  TYR A  58      33.198  18.653  -8.943  1.00  0.95           C  
ATOM    906  OH  TYR A  58      32.324  17.938  -9.723  1.00  0.95           O  
ATOM    907  H   TYR A  58      38.109  21.748  -5.300  1.00  0.95           H  
ATOM    908  HA  TYR A  58      36.998  19.202  -5.882  1.00  0.95           H  
ATOM    909 1HB  TYR A  58      35.504  21.053  -5.526  1.00  0.95           H  
ATOM    910 2HB  TYR A  58      36.133  21.874  -6.966  1.00  0.95           H  
ATOM    911  HD1 TYR A  58      34.731  18.539  -5.937  1.00  0.95           H  
ATOM    912  HD2 TYR A  58      35.023  21.510  -9.014  1.00  0.95           H  
ATOM    913  HE1 TYR A  58      33.150  17.236  -7.313  1.00  0.95           H  
ATOM    914  HE2 TYR A  58      33.434  20.210 -10.401  1.00  0.95           H  
ATOM    915  HH  TYR A  58      32.203  18.389 -10.563  1.00  0.95           H  
ATOM    916  N   ARG A  59      38.461  20.640  -8.446  1.00  0.96           N  
ATOM    917  CA  ARG A  59      38.921  20.259  -9.775  1.00  0.96           C  
ATOM    918  C   ARG A  59      39.865  19.041  -9.741  1.00  0.96           C  
ATOM    919  O   ARG A  59      39.746  18.129 -10.570  1.00  0.96           O  
ATOM    920  CB  ARG A  59      39.619  21.434 -10.428  1.00  0.96           C  
ATOM    921  CG  ARG A  59      38.697  22.575 -10.825  1.00  0.96           C  
ATOM    922  CD  ARG A  59      39.452  23.719 -11.363  1.00  0.96           C  
ATOM    923  NE  ARG A  59      40.095  23.406 -12.639  1.00  0.96           N  
ATOM    924  CZ  ARG A  59      41.120  24.098 -13.174  1.00  0.96           C  
ATOM    925  NH1 ARG A  59      41.623  25.126 -12.536  1.00  0.96           N  
ATOM    926  NH2 ARG A  59      41.622  23.740 -14.343  1.00  0.96           N  
ATOM    927  H   ARG A  59      38.669  21.569  -8.068  1.00  0.96           H  
ATOM    928  HA  ARG A  59      38.047  20.005 -10.373  1.00  0.96           H  
ATOM    929 1HB  ARG A  59      40.352  21.841  -9.728  1.00  0.96           H  
ATOM    930 2HB  ARG A  59      40.155  21.099 -11.313  1.00  0.96           H  
ATOM    931 1HG  ARG A  59      37.998  22.232 -11.586  1.00  0.96           H  
ATOM    932 2HG  ARG A  59      38.142  22.913  -9.948  1.00  0.96           H  
ATOM    933 1HD  ARG A  59      38.765  24.536 -11.527  1.00  0.96           H  
ATOM    934 2HD  ARG A  59      40.219  24.022 -10.649  1.00  0.96           H  
ATOM    935  HE  ARG A  59      39.737  22.617 -13.163  1.00  0.96           H  
ATOM    936 1HH1 ARG A  59      41.240  25.397 -11.640  1.00  0.96           H  
ATOM    937 2HH1 ARG A  59      42.391  25.644 -12.938  1.00  0.96           H  
ATOM    938 1HH2 ARG A  59      41.237  22.948 -14.838  1.00  0.96           H  
ATOM    939 2HH2 ARG A  59      42.390  24.260 -14.743  1.00  0.96           H  
ATOM    940  N   THR A  60      40.759  18.975  -8.746  1.00  0.96           N  
ATOM    941  CA  THR A  60      41.677  17.837  -8.640  1.00  0.96           C  
ATOM    942  C   THR A  60      40.876  16.557  -8.402  1.00  0.96           C  
ATOM    943  O   THR A  60      41.096  15.513  -9.036  1.00  0.96           O  
ATOM    944  CB  THR A  60      42.666  18.049  -7.478  1.00  0.96           C  
ATOM    945  OG1 THR A  60      43.435  19.236  -7.721  1.00  0.96           O  
ATOM    946  CG2 THR A  60      43.611  16.846  -7.336  1.00  0.96           C  
ATOM    947  H   THR A  60      40.834  19.742  -8.071  1.00  0.96           H  
ATOM    948  HA  THR A  60      42.229  17.738  -9.574  1.00  0.96           H  
ATOM    949  HB  THR A  60      42.106  18.182  -6.548  1.00  0.96           H  
ATOM    950  HG1 THR A  60      42.859  20.018  -7.575  1.00  0.96           H  
ATOM    951 1HG2 THR A  60      44.305  17.018  -6.513  1.00  0.96           H  
ATOM    952 2HG2 THR A  60      43.026  15.949  -7.139  1.00  0.96           H  
ATOM    953 3HG2 THR A  60      44.175  16.716  -8.257  1.00  0.96           H  
ATOM    954  N   LEU A  61      39.929  16.669  -7.487  1.00  0.96           N  
ATOM    955  CA  LEU A  61      39.038  15.605  -7.106  1.00  0.96           C  
ATOM    956  C   LEU A  61      38.151  15.162  -8.247  1.00  0.96           C  
ATOM    957  O   LEU A  61      37.963  13.971  -8.450  1.00  0.96           O  
ATOM    958  CB  LEU A  61      38.199  16.076  -5.946  1.00  0.96           C  
ATOM    959  CG  LEU A  61      37.188  15.162  -5.449  1.00  0.96           C  
ATOM    960  CD1 LEU A  61      37.812  13.833  -4.994  1.00  0.96           C  
ATOM    961  CD2 LEU A  61      36.508  15.861  -4.338  1.00  0.96           C  
ATOM    962  H   LEU A  61      39.817  17.563  -7.006  1.00  0.96           H  
ATOM    963  HA  LEU A  61      39.641  14.758  -6.784  1.00  0.96           H  
ATOM    964 1HB  LEU A  61      38.847  16.339  -5.136  1.00  0.96           H  
ATOM    965 2HB  LEU A  61      37.684  16.973  -6.257  1.00  0.96           H  
ATOM    966  HG  LEU A  61      36.483  14.956  -6.230  1.00  0.96           H  
ATOM    967 1HD1 LEU A  61      37.034  13.169  -4.622  1.00  0.96           H  
ATOM    968 2HD1 LEU A  61      38.311  13.361  -5.838  1.00  0.96           H  
ATOM    969 3HD1 LEU A  61      38.528  14.018  -4.217  1.00  0.96           H  
ATOM    970 1HD2 LEU A  61      35.760  15.244  -3.983  1.00  0.96           H  
ATOM    971 2HD2 LEU A  61      37.221  16.078  -3.544  1.00  0.96           H  
ATOM    972 3HD2 LEU A  61      36.073  16.791  -4.701  1.00  0.96           H  
ATOM    973  N   ALA A  62      37.597  16.112  -8.989  1.00  0.94           N  
ATOM    974  CA  ALA A  62      36.692  15.824 -10.080  1.00  0.94           C  
ATOM    975  C   ALA A  62      37.366  14.922 -11.090  1.00  0.94           C  
ATOM    976  O   ALA A  62      36.752  13.977 -11.582  1.00  0.94           O  
ATOM    977  CB  ALA A  62      36.244  17.114 -10.736  1.00  0.94           C  
ATOM    978  H   ALA A  62      37.794  17.075  -8.775  1.00  0.94           H  
ATOM    979  HA  ALA A  62      35.826  15.309  -9.682  1.00  0.94           H  
ATOM    980 1HB  ALA A  62      35.547  16.896 -11.542  1.00  0.94           H  
ATOM    981 2HB  ALA A  62      35.761  17.736  -9.993  1.00  0.94           H  
ATOM    982 3HB  ALA A  62      37.113  17.636 -11.133  1.00  0.94           H  
ATOM    983  N   VAL A  63      38.652  15.140 -11.345  1.00  0.92           N  
ATOM    984  CA  VAL A  63      39.344  14.252 -12.263  1.00  0.92           C  
ATOM    985  C   VAL A  63      39.384  12.842 -11.676  1.00  0.92           C  
ATOM    986  O   VAL A  63      39.061  11.860 -12.351  1.00  0.92           O  
ATOM    987  CB  VAL A  63      40.769  14.752 -12.523  1.00  0.92           C  
ATOM    988  CG1 VAL A  63      41.542  13.719 -13.328  1.00  0.92           C  
ATOM    989  CG2 VAL A  63      40.703  16.077 -13.252  1.00  0.92           C  
ATOM    990  H   VAL A  63      39.130  15.947 -10.932  1.00  0.92           H  
ATOM    991  HA  VAL A  63      38.797  14.229 -13.206  1.00  0.92           H  
ATOM    992  HB  VAL A  63      41.283  14.887 -11.569  1.00  0.92           H  
ATOM    993 1HG1 VAL A  63      42.557  14.076 -13.496  1.00  0.92           H  
ATOM    994 2HG1 VAL A  63      41.575  12.785 -12.770  1.00  0.92           H  
ATOM    995 3HG1 VAL A  63      41.050  13.555 -14.285  1.00  0.92           H  
ATOM    996 1HG2 VAL A  63      41.712  16.446 -13.429  1.00  0.92           H  
ATOM    997 2HG2 VAL A  63      40.192  15.944 -14.203  1.00  0.92           H  
ATOM    998 3HG2 VAL A  63      40.157  16.794 -12.644  1.00  0.92           H  
ATOM    999  N   LEU A  64      39.731  12.736 -10.389  1.00  0.89           N  
ATOM   1000  CA  LEU A  64      39.777  11.426  -9.738  1.00  0.89           C  
ATOM   1001  C   LEU A  64      38.403  10.737  -9.828  1.00  0.89           C  
ATOM   1002  O   LEU A  64      38.315   9.536 -10.119  1.00  0.89           O  
ATOM   1003  CB  LEU A  64      40.178  11.566  -8.253  1.00  0.89           C  
ATOM   1004  CG  LEU A  64      40.321  10.247  -7.447  1.00  0.89           C  
ATOM   1005  CD1 LEU A  64      41.464   9.416  -8.058  1.00  0.89           C  
ATOM   1006  CD2 LEU A  64      40.580  10.566  -5.950  1.00  0.89           C  
ATOM   1007  H   LEU A  64      39.985  13.580  -9.867  1.00  0.89           H  
ATOM   1008  HA  LEU A  64      40.510  10.808 -10.252  1.00  0.89           H  
ATOM   1009 1HB  LEU A  64      41.116  12.113  -8.194  1.00  0.89           H  
ATOM   1010 2HB  LEU A  64      39.421  12.150  -7.749  1.00  0.89           H  
ATOM   1011  HG  LEU A  64      39.401   9.668  -7.535  1.00  0.89           H  
ATOM   1012 1HD1 LEU A  64      41.570   8.487  -7.522  1.00  0.89           H  
ATOM   1013 2HD1 LEU A  64      41.239   9.205  -9.105  1.00  0.89           H  
ATOM   1014 3HD1 LEU A  64      42.398   9.974  -7.992  1.00  0.89           H  
ATOM   1015 1HD2 LEU A  64      40.675   9.636  -5.390  1.00  0.89           H  
ATOM   1016 2HD2 LEU A  64      41.493  11.140  -5.850  1.00  0.89           H  
ATOM   1017 3HD2 LEU A  64      39.744  11.144  -5.551  1.00  0.89           H  
ATOM   1018  N   LEU A  65      37.338  11.507  -9.553  1.00  0.87           N  
ATOM   1019  CA  LEU A  65      35.970  11.000  -9.535  1.00  0.87           C  
ATOM   1020  C   LEU A  65      35.498  10.511 -10.895  1.00  0.87           C  
ATOM   1021  O   LEU A  65      34.844   9.474 -10.982  1.00  0.87           O  
ATOM   1022  CB  LEU A  65      35.002  12.098  -9.074  1.00  0.87           C  
ATOM   1023  CG  LEU A  65      35.114  12.542  -7.616  1.00  0.87           C  
ATOM   1024  CD1 LEU A  65      34.186  13.746  -7.377  1.00  0.87           C  
ATOM   1025  CD2 LEU A  65      34.787  11.394  -6.738  1.00  0.87           C  
ATOM   1026  H   LEU A  65      37.502  12.484  -9.329  1.00  0.87           H  
ATOM   1027  HA  LEU A  65      35.930  10.168  -8.836  1.00  0.87           H  
ATOM   1028 1HB  LEU A  65      35.163  12.972  -9.696  1.00  0.87           H  
ATOM   1029 2HB  LEU A  65      33.989  11.755  -9.233  1.00  0.87           H  
ATOM   1030  HG  LEU A  65      36.121  12.847  -7.407  1.00  0.87           H  
ATOM   1031 1HD1 LEU A  65      34.263  14.071  -6.344  1.00  0.87           H  
ATOM   1032 2HD1 LEU A  65      34.470  14.563  -8.026  1.00  0.87           H  
ATOM   1033 3HD1 LEU A  65      33.160  13.461  -7.593  1.00  0.87           H  
ATOM   1034 1HD2 LEU A  65      34.886  11.684  -5.702  1.00  0.87           H  
ATOM   1035 2HD2 LEU A  65      33.772  11.060  -6.931  1.00  0.87           H  
ATOM   1036 3HD2 LEU A  65      35.482  10.603  -6.960  1.00  0.87           H  
ATOM   1037  N   VAL A  66      35.838  11.224 -11.962  1.00  0.84           N  
ATOM   1038  CA  VAL A  66      35.420  10.787 -13.287  1.00  0.84           C  
ATOM   1039  C   VAL A  66      36.136   9.516 -13.686  1.00  0.84           C  
ATOM   1040  O   VAL A  66      35.522   8.571 -14.186  1.00  0.84           O  
ATOM   1041  CB  VAL A  66      35.661  11.863 -14.346  1.00  0.84           C  
ATOM   1042  CG1 VAL A  66      35.386  11.278 -15.733  1.00  0.84           C  
ATOM   1043  CG2 VAL A  66      34.733  13.045 -14.082  1.00  0.84           C  
ATOM   1044  H   VAL A  66      36.365  12.093 -11.851  1.00  0.84           H  
ATOM   1045  HA  VAL A  66      34.350  10.585 -13.257  1.00  0.84           H  
ATOM   1046  HB  VAL A  66      36.705  12.190 -14.302  1.00  0.84           H  
ATOM   1047 1HG1 VAL A  66      35.560  12.042 -16.490  1.00  0.84           H  
ATOM   1048 2HG1 VAL A  66      36.053  10.433 -15.909  1.00  0.84           H  
ATOM   1049 3HG1 VAL A  66      34.351  10.942 -15.788  1.00  0.84           H  
ATOM   1050 1HG2 VAL A  66      34.903  13.815 -14.832  1.00  0.84           H  
ATOM   1051 2HG2 VAL A  66      33.698  12.710 -14.131  1.00  0.84           H  
ATOM   1052 3HG2 VAL A  66      34.930  13.451 -13.098  1.00  0.84           H  
ATOM   1053  N   ILE A  67      37.441   9.454 -13.432  1.00  0.82           N  
ATOM   1054  CA  ILE A  67      38.180   8.263 -13.807  1.00  0.82           C  
ATOM   1055  C   ILE A  67      37.591   7.068 -13.085  1.00  0.82           C  
ATOM   1056  O   ILE A  67      37.316   6.032 -13.694  1.00  0.82           O  
ATOM   1057  CB  ILE A  67      39.660   8.386 -13.417  1.00  0.82           C  
ATOM   1058  CG1 ILE A  67      40.341   9.460 -14.265  1.00  0.82           C  
ATOM   1059  CG2 ILE A  67      40.348   7.026 -13.584  1.00  0.82           C  
ATOM   1060  CD1 ILE A  67      41.696   9.855 -13.738  1.00  0.82           C  
ATOM   1061  H   ILE A  67      37.925  10.246 -13.000  1.00  0.82           H  
ATOM   1062  HA  ILE A  67      38.091   8.109 -14.880  1.00  0.82           H  
ATOM   1063  HB  ILE A  67      39.731   8.706 -12.373  1.00  0.82           H  
ATOM   1064 1HG1 ILE A  67      40.454   9.093 -15.283  1.00  0.82           H  
ATOM   1065 2HG1 ILE A  67      39.706  10.347 -14.284  1.00  0.82           H  
ATOM   1066 1HG2 ILE A  67      41.393   7.109 -13.293  1.00  0.82           H  
ATOM   1067 2HG2 ILE A  67      39.855   6.291 -12.951  1.00  0.82           H  
ATOM   1068 3HG2 ILE A  67      40.284   6.709 -14.624  1.00  0.82           H  
ATOM   1069 1HD1 ILE A  67      42.123  10.626 -14.377  1.00  0.82           H  
ATOM   1070 2HD1 ILE A  67      41.583  10.243 -12.723  1.00  0.82           H  
ATOM   1071 3HD1 ILE A  67      42.351   8.987 -13.726  1.00  0.82           H  
ATOM   1072  N   LEU A  68      37.353   7.225 -11.790  1.00  0.82           N  
ATOM   1073  CA  LEU A  68      36.780   6.158 -11.011  1.00  0.82           C  
ATOM   1074  C   LEU A  68      35.357   5.816 -11.413  1.00  0.82           C  
ATOM   1075  O   LEU A  68      35.010   4.639 -11.460  1.00  0.82           O  
ATOM   1076  CB  LEU A  68      36.892   6.474  -9.549  1.00  0.82           C  
ATOM   1077  CG  LEU A  68      36.352   5.445  -8.646  1.00  0.82           C  
ATOM   1078  CD1 LEU A  68      36.979   4.085  -8.896  1.00  0.82           C  
ATOM   1079  CD2 LEU A  68      36.701   5.861  -7.364  1.00  0.82           C  
ATOM   1080  H   LEU A  68      37.596   8.103 -11.325  1.00  0.82           H  
ATOM   1081  HA  LEU A  68      37.385   5.277 -11.181  1.00  0.82           H  
ATOM   1082 1HB  LEU A  68      37.941   6.635  -9.302  1.00  0.82           H  
ATOM   1083 2HB  LEU A  68      36.350   7.407  -9.359  1.00  0.82           H  
ATOM   1084  HG  LEU A  68      35.269   5.374  -8.753  1.00  0.82           H  
ATOM   1085 1HD1 LEU A  68      36.584   3.364  -8.179  1.00  0.82           H  
ATOM   1086 2HD1 LEU A  68      36.739   3.761  -9.896  1.00  0.82           H  
ATOM   1087 3HD1 LEU A  68      38.055   4.155  -8.785  1.00  0.82           H  
ATOM   1088 1HD2 LEU A  68      36.359   5.189  -6.698  1.00  0.82           H  
ATOM   1089 2HD2 LEU A  68      37.752   5.923  -7.297  1.00  0.82           H  
ATOM   1090 3HD2 LEU A  68      36.286   6.800  -7.185  1.00  0.82           H  
ATOM   1091  N   ALA A  69      34.512   6.804 -11.704  1.00  0.82           N  
ATOM   1092  CA  ALA A  69      33.144   6.485 -12.088  1.00  0.82           C  
ATOM   1093  C   ALA A  69      33.151   5.564 -13.306  1.00  0.82           C  
ATOM   1094  O   ALA A  69      32.388   4.591 -13.366  1.00  0.82           O  
ATOM   1095  CB  ALA A  69      32.379   7.753 -12.401  1.00  0.82           C  
ATOM   1096  H   ALA A  69      34.801   7.776 -11.641  1.00  0.82           H  
ATOM   1097  HA  ALA A  69      32.665   5.968 -11.259  1.00  0.82           H  
ATOM   1098 1HB  ALA A  69      31.354   7.512 -12.669  1.00  0.82           H  
ATOM   1099 2HB  ALA A  69      32.384   8.392 -11.533  1.00  0.82           H  
ATOM   1100 3HB  ALA A  69      32.863   8.270 -13.230  1.00  0.82           H  
ATOM   1101  N   VAL A  70      34.075   5.825 -14.240  1.00  0.83           N  
ATOM   1102  CA  VAL A  70      34.223   4.988 -15.419  1.00  0.83           C  
ATOM   1103  C   VAL A  70      34.715   3.596 -15.043  1.00  0.83           C  
ATOM   1104  O   VAL A  70      34.172   2.600 -15.523  1.00  0.83           O  
ATOM   1105  CB  VAL A  70      35.193   5.619 -16.427  1.00  0.83           C  
ATOM   1106  CG1 VAL A  70      35.472   4.627 -17.558  1.00  0.83           C  
ATOM   1107  CG2 VAL A  70      34.581   6.912 -16.970  1.00  0.83           C  
ATOM   1108  H   VAL A  70      34.675   6.650 -14.135  1.00  0.83           H  
ATOM   1109  HA  VAL A  70      33.248   4.895 -15.896  1.00  0.83           H  
ATOM   1110  HB  VAL A  70      36.137   5.842 -15.930  1.00  0.83           H  
ATOM   1111 1HG1 VAL A  70      36.168   5.073 -18.267  1.00  0.83           H  
ATOM   1112 2HG1 VAL A  70      35.911   3.718 -17.142  1.00  0.83           H  
ATOM   1113 3HG1 VAL A  70      34.541   4.381 -18.068  1.00  0.83           H  
ATOM   1114 1HG2 VAL A  70      35.269   7.370 -17.679  1.00  0.83           H  
ATOM   1115 2HG2 VAL A  70      33.640   6.686 -17.468  1.00  0.83           H  
ATOM   1116 3HG2 VAL A  70      34.398   7.599 -16.149  1.00  0.83           H  
ATOM   1117  N   LEU A  71      35.716   3.514 -14.158  1.00  0.86           N  
ATOM   1118  CA  LEU A  71      36.241   2.214 -13.744  1.00  0.86           C  
ATOM   1119  C   LEU A  71      35.160   1.392 -13.053  1.00  0.86           C  
ATOM   1120  O   LEU A  71      35.088   0.174 -13.235  1.00  0.86           O  
ATOM   1121  CB  LEU A  71      37.414   2.388 -12.779  1.00  0.86           C  
ATOM   1122  CG  LEU A  71      38.688   2.991 -13.365  1.00  0.86           C  
ATOM   1123  CD1 LEU A  71      39.686   3.255 -12.235  1.00  0.86           C  
ATOM   1124  CD2 LEU A  71      39.256   2.055 -14.398  1.00  0.86           C  
ATOM   1125  H   LEU A  71      36.139   4.373 -13.797  1.00  0.86           H  
ATOM   1126  HA  LEU A  71      36.577   1.677 -14.628  1.00  0.86           H  
ATOM   1127 1HB  LEU A  71      37.089   3.028 -11.983  1.00  0.86           H  
ATOM   1128 2HB  LEU A  71      37.664   1.417 -12.357  1.00  0.86           H  
ATOM   1129  HG  LEU A  71      38.459   3.933 -13.835  1.00  0.86           H  
ATOM   1130 1HD1 LEU A  71      40.592   3.698 -12.650  1.00  0.86           H  
ATOM   1131 2HD1 LEU A  71      39.253   3.938 -11.511  1.00  0.86           H  
ATOM   1132 3HD1 LEU A  71      39.933   2.317 -11.743  1.00  0.86           H  
ATOM   1133 1HD2 LEU A  71      40.162   2.489 -14.822  1.00  0.86           H  
ATOM   1134 2HD2 LEU A  71      39.495   1.100 -13.930  1.00  0.86           H  
ATOM   1135 3HD2 LEU A  71      38.521   1.901 -15.188  1.00  0.86           H  
ATOM   1136  N   ILE A  72      34.300   2.051 -12.274  1.00  0.90           N  
ATOM   1137  CA  ILE A  72      33.213   1.349 -11.618  1.00  0.90           C  
ATOM   1138  C   ILE A  72      32.291   0.782 -12.662  1.00  0.90           C  
ATOM   1139  O   ILE A  72      31.990  -0.401 -12.638  1.00  0.90           O  
ATOM   1140  CB  ILE A  72      32.402   2.266 -10.676  1.00  0.90           C  
ATOM   1141  CG1 ILE A  72      33.254   2.673  -9.489  1.00  0.90           C  
ATOM   1142  CG2 ILE A  72      31.109   1.565 -10.215  1.00  0.90           C  
ATOM   1143  CD1 ILE A  72      32.682   3.784  -8.701  1.00  0.90           C  
ATOM   1144  H   ILE A  72      34.414   3.053 -12.132  1.00  0.90           H  
ATOM   1145  HA  ILE A  72      33.622   0.526 -11.040  1.00  0.90           H  
ATOM   1146  HB  ILE A  72      32.139   3.177 -11.211  1.00  0.90           H  
ATOM   1147 1HG1 ILE A  72      33.351   1.827  -8.834  1.00  0.90           H  
ATOM   1148 2HG1 ILE A  72      34.237   2.959  -9.840  1.00  0.90           H  
ATOM   1149 1HG2 ILE A  72      30.543   2.234  -9.568  1.00  0.90           H  
ATOM   1150 2HG2 ILE A  72      30.499   1.304 -11.084  1.00  0.90           H  
ATOM   1151 3HG2 ILE A  72      31.362   0.661  -9.668  1.00  0.90           H  
ATOM   1152 1HD1 ILE A  72      33.337   4.015  -7.878  1.00  0.90           H  
ATOM   1153 2HD1 ILE A  72      32.586   4.657  -9.338  1.00  0.90           H  
ATOM   1154 3HD1 ILE A  72      31.703   3.500  -8.321  1.00  0.90           H  
ATOM   1155  N   LEU A  73      31.895   1.595 -13.637  1.00  0.96           N  
ATOM   1156  CA  LEU A  73      30.992   1.108 -14.670  1.00  0.96           C  
ATOM   1157  C   LEU A  73      31.576  -0.090 -15.404  1.00  0.96           C  
ATOM   1158  O   LEU A  73      30.933  -1.136 -15.527  1.00  0.96           O  
ATOM   1159  CB  LEU A  73      30.698   2.214 -15.686  1.00  0.96           C  
ATOM   1160  CG  LEU A  73      29.614   1.891 -16.729  1.00  0.96           C  
ATOM   1161  CD1 LEU A  73      28.971   3.186 -17.182  1.00  0.96           C  
ATOM   1162  CD2 LEU A  73      30.235   1.153 -17.912  1.00  0.96           C  
ATOM   1163  H   LEU A  73      32.187   2.574 -13.636  1.00  0.96           H  
ATOM   1164  HA  LEU A  73      30.057   0.803 -14.197  1.00  0.96           H  
ATOM   1165 1HB  LEU A  73      30.414   3.098 -15.160  1.00  0.96           H  
ATOM   1166 2HB  LEU A  73      31.621   2.434 -16.227  1.00  0.96           H  
ATOM   1167  HG  LEU A  73      28.850   1.269 -16.277  1.00  0.96           H  
ATOM   1168 1HD1 LEU A  73      28.192   2.972 -17.910  1.00  0.96           H  
ATOM   1169 2HD1 LEU A  73      28.539   3.685 -16.320  1.00  0.96           H  
ATOM   1170 3HD1 LEU A  73      29.727   3.828 -17.632  1.00  0.96           H  
ATOM   1171 1HD2 LEU A  73      29.472   0.936 -18.648  1.00  0.96           H  
ATOM   1172 2HD2 LEU A  73      31.008   1.776 -18.366  1.00  0.96           H  
ATOM   1173 3HD2 LEU A  73      30.676   0.223 -17.569  1.00  0.96           H  
ATOM   1174  N   VAL A  74      32.804   0.054 -15.886  1.00  1.05           N  
ATOM   1175  CA  VAL A  74      33.414  -1.002 -16.667  1.00  1.05           C  
ATOM   1176  C   VAL A  74      33.576  -2.283 -15.871  1.00  1.05           C  
ATOM   1177  O   VAL A  74      33.306  -3.377 -16.372  1.00  1.05           O  
ATOM   1178  CB  VAL A  74      34.778  -0.538 -17.186  1.00  1.05           C  
ATOM   1179  CG1 VAL A  74      35.521  -1.697 -17.827  1.00  1.05           C  
ATOM   1180  CG2 VAL A  74      34.562   0.594 -18.188  1.00  1.05           C  
ATOM   1181  H   VAL A  74      33.309   0.926 -15.725  1.00  1.05           H  
ATOM   1182  HA  VAL A  74      32.771  -1.206 -17.523  1.00  1.05           H  
ATOM   1183  HB  VAL A  74      35.375  -0.174 -16.345  1.00  1.05           H  
ATOM   1184 1HG1 VAL A  74      36.493  -1.353 -18.181  1.00  1.05           H  
ATOM   1185 2HG1 VAL A  74      35.664  -2.487 -17.088  1.00  1.05           H  
ATOM   1186 3HG1 VAL A  74      34.944  -2.082 -18.665  1.00  1.05           H  
ATOM   1187 1HG2 VAL A  74      35.524   0.949 -18.553  1.00  1.05           H  
ATOM   1188 2HG2 VAL A  74      33.966   0.229 -19.023  1.00  1.05           H  
ATOM   1189 3HG2 VAL A  74      34.036   1.412 -17.701  1.00  1.05           H  
ATOM   1190  N   ALA A  75      34.037  -2.168 -14.634  1.00  1.15           N  
ATOM   1191  CA  ALA A  75      34.223  -3.337 -13.810  1.00  1.15           C  
ATOM   1192  C   ALA A  75      32.913  -3.977 -13.362  1.00  1.15           C  
ATOM   1193  O   ALA A  75      32.695  -5.166 -13.587  1.00  1.15           O  
ATOM   1194  CB  ALA A  75      35.022  -2.952 -12.592  1.00  1.15           C  
ATOM   1195  H   ALA A  75      34.264  -1.253 -14.244  1.00  1.15           H  
ATOM   1196  HA  ALA A  75      34.774  -4.073 -14.393  1.00  1.15           H  
ATOM   1197 1HB  ALA A  75      35.200  -3.817 -11.976  1.00  1.15           H  
ATOM   1198 2HB  ALA A  75      35.972  -2.521 -12.901  1.00  1.15           H  
ATOM   1199 3HB  ALA A  75      34.453  -2.211 -12.032  1.00  1.15           H  
ATOM   1200  N   ILE A  76      32.011  -3.184 -12.773  1.00  1.27           N  
ATOM   1201  CA  ILE A  76      30.780  -3.702 -12.170  1.00  1.27           C  
ATOM   1202  C   ILE A  76      29.895  -4.377 -13.183  1.00  1.27           C  
ATOM   1203  O   ILE A  76      29.299  -5.418 -12.894  1.00  1.27           O  
ATOM   1204  CB  ILE A  76      29.999  -2.601 -11.416  1.00  1.27           C  
ATOM   1205  CG1 ILE A  76      30.590  -2.452  -9.998  1.00  1.27           C  
ATOM   1206  CG2 ILE A  76      28.514  -2.948 -11.330  1.00  1.27           C  
ATOM   1207  CD1 ILE A  76      32.106  -2.336  -9.964  1.00  1.27           C  
ATOM   1208  H   ILE A  76      32.192  -2.191 -12.694  1.00  1.27           H  
ATOM   1209  HA  ILE A  76      31.050  -4.440 -11.428  1.00  1.27           H  
ATOM   1210  HB  ILE A  76      30.097  -1.658 -11.933  1.00  1.27           H  
ATOM   1211 1HG1 ILE A  76      30.165  -1.568  -9.532  1.00  1.27           H  
ATOM   1212 2HG1 ILE A  76      30.306  -3.323  -9.409  1.00  1.27           H  
ATOM   1213 1HG2 ILE A  76      27.998  -2.159 -10.796  1.00  1.27           H  
ATOM   1214 2HG2 ILE A  76      28.096  -3.034 -12.336  1.00  1.27           H  
ATOM   1215 3HG2 ILE A  76      28.394  -3.886 -10.801  1.00  1.27           H  
ATOM   1216 1HD1 ILE A  76      32.439  -2.247  -8.951  1.00  1.27           H  
ATOM   1217 2HD1 ILE A  76      32.542  -3.215 -10.400  1.00  1.27           H  
ATOM   1218 3HD1 ILE A  76      32.423  -1.473 -10.512  1.00  1.27           H  
ATOM   1219  N   ASP A  77      29.801  -3.819 -14.377  1.00  1.39           N  
ATOM   1220  CA  ASP A  77      28.960  -4.438 -15.373  1.00  1.39           C  
ATOM   1221  C   ASP A  77      29.547  -5.653 -16.067  1.00  1.39           C  
ATOM   1222  O   ASP A  77      28.868  -6.256 -16.886  1.00  1.39           O  
ATOM   1223  CB  ASP A  77      28.473  -3.402 -16.342  1.00  1.39           C  
ATOM   1224  CG  ASP A  77      27.449  -2.603 -15.666  1.00  1.39           C  
ATOM   1225  OD1 ASP A  77      26.289  -2.973 -15.698  1.00  1.39           O  
ATOM   1226  OD2 ASP A  77      27.791  -1.665 -15.031  1.00  1.39           O  
ATOM   1227  H   ASP A  77      30.301  -2.953 -14.606  1.00  1.39           H  
ATOM   1228  HA  ASP A  77      28.069  -4.780 -14.866  1.00  1.39           H  
ATOM   1229 1HB  ASP A  77      29.296  -2.759 -16.662  1.00  1.39           H  
ATOM   1230 2HB  ASP A  77      28.042  -3.886 -17.218  1.00  1.39           H  
ATOM   1231  N   MET A  78      30.743  -6.100 -15.697  1.00  1.48           N  
ATOM   1232  CA  MET A  78      31.247  -7.321 -16.304  1.00  1.48           C  
ATOM   1233  C   MET A  78      30.161  -8.439 -16.242  1.00  1.48           C  
ATOM   1234  O   MET A  78      29.804  -8.975 -17.292  1.00  1.48           O  
ATOM   1235  CB  MET A  78      32.621  -7.695 -15.723  1.00  1.48           C  
ATOM   1236  CG  MET A  78      33.169  -9.038 -16.200  1.00  1.48           C  
ATOM   1237  SD  MET A  78      34.681  -9.539 -15.336  1.00  1.48           S  
ATOM   1238  CE  MET A  78      34.018  -9.962 -13.727  1.00  1.48           C  
ATOM   1239  H   MET A  78      31.309  -5.612 -15.000  1.00  1.48           H  
ATOM   1240  HA  MET A  78      31.419  -7.118 -17.360  1.00  1.48           H  
ATOM   1241 1HB  MET A  78      33.329  -6.958 -16.102  1.00  1.48           H  
ATOM   1242 2HB  MET A  78      32.680  -7.581 -14.653  1.00  1.48           H  
ATOM   1243 1HG  MET A  78      32.414  -9.808 -16.045  1.00  1.48           H  
ATOM   1244 2HG  MET A  78      33.381  -8.982 -17.267  1.00  1.48           H  
ATOM   1245 1HE  MET A  78      34.810 -10.304 -13.078  1.00  1.48           H  
ATOM   1246 2HE  MET A  78      33.557  -9.085 -13.294  1.00  1.48           H  
ATOM   1247 3HE  MET A  78      33.276 -10.753 -13.834  1.00  1.48           H  
ATOM   1248  N   PRO A  79      29.677  -8.882 -15.051  1.00  1.52           N  
ATOM   1249  CA  PRO A  79      28.563  -9.806 -14.865  1.00  1.52           C  
ATOM   1250  C   PRO A  79      27.155  -9.169 -14.750  1.00  1.52           C  
ATOM   1251  O   PRO A  79      26.230  -9.842 -14.287  1.00  1.52           O  
ATOM   1252  CB  PRO A  79      28.950 -10.480 -13.547  1.00  1.52           C  
ATOM   1253  CG  PRO A  79      29.612  -9.383 -12.751  1.00  1.52           C  
ATOM   1254  CD  PRO A  79      30.367  -8.571 -13.770  1.00  1.52           C  
ATOM   1255  HA  PRO A  79      28.578 -10.537 -15.687  1.00  1.52           H  
ATOM   1256 1HB  PRO A  79      28.053 -10.885 -13.054  1.00  1.52           H  
ATOM   1257 2HB  PRO A  79      29.625 -11.330 -13.734  1.00  1.52           H  
ATOM   1258 1HG  PRO A  79      28.887  -8.798 -12.204  1.00  1.52           H  
ATOM   1259 2HG  PRO A  79      30.286  -9.826 -11.997  1.00  1.52           H  
ATOM   1260 1HD  PRO A  79      30.348  -7.516 -13.517  1.00  1.52           H  
ATOM   1261 2HD  PRO A  79      31.343  -8.989 -13.760  1.00  1.52           H  
ATOM   1262  N   ARG A  80      27.005  -7.865 -15.025  1.00  1.50           N  
ATOM   1263  CA  ARG A  80      25.742  -7.154 -14.719  1.00  1.50           C  
ATOM   1264  C   ARG A  80      25.250  -6.213 -15.819  1.00  1.50           C  
ATOM   1265  O   ARG A  80      25.918  -6.022 -16.833  1.00  1.50           O  
ATOM   1266  CB  ARG A  80      25.841  -6.387 -13.404  1.00  1.50           C  
ATOM   1267  CG  ARG A  80      26.059  -7.255 -12.211  1.00  1.50           C  
ATOM   1268  CD  ARG A  80      26.163  -6.521 -10.974  1.00  1.50           C  
ATOM   1269  NE  ARG A  80      24.959  -5.802 -10.653  1.00  1.50           N  
ATOM   1270  CZ  ARG A  80      23.885  -6.364 -10.075  1.00  1.50           C  
ATOM   1271  NH1 ARG A  80      23.873  -7.650  -9.826  1.00  1.50           N  
ATOM   1272  NH2 ARG A  80      22.846  -5.641  -9.778  1.00  1.50           N  
ATOM   1273  H   ARG A  80      27.752  -7.350 -15.483  1.00  1.50           H  
ATOM   1274  HA  ARG A  80      24.971  -7.910 -14.580  1.00  1.50           H  
ATOM   1275 1HB  ARG A  80      26.658  -5.686 -13.439  1.00  1.50           H  
ATOM   1276 2HB  ARG A  80      24.933  -5.813 -13.236  1.00  1.50           H  
ATOM   1277 1HG  ARG A  80      25.248  -7.977 -12.123  1.00  1.50           H  
ATOM   1278 2HG  ARG A  80      26.981  -7.773 -12.328  1.00  1.50           H  
ATOM   1279 1HD  ARG A  80      26.340  -7.237 -10.195  1.00  1.50           H  
ATOM   1280 2HD  ARG A  80      26.991  -5.817 -11.029  1.00  1.50           H  
ATOM   1281  HE  ARG A  80      24.934  -4.808 -10.846  1.00  1.50           H  
ATOM   1282 1HH1 ARG A  80      24.663  -8.219 -10.089  1.00  1.50           H  
ATOM   1283 2HH1 ARG A  80      23.059  -8.073  -9.395  1.00  1.50           H  
ATOM   1284 1HH2 ARG A  80      22.843  -4.657  -9.971  1.00  1.50           H  
ATOM   1285 2HH2 ARG A  80      22.005  -6.089  -9.372  1.00  1.50           H  
ATOM   1286  N   ARG A  81      24.029  -5.687 -15.650  1.00  1.41           N  
ATOM   1287  CA  ARG A  81      23.452  -4.770 -16.633  1.00  1.41           C  
ATOM   1288  C   ARG A  81      22.844  -3.502 -15.999  1.00  1.41           C  
ATOM   1289  O   ARG A  81      21.655  -3.233 -16.184  1.00  1.41           O  
ATOM   1290  CB  ARG A  81      22.386  -5.491 -17.452  1.00  1.41           C  
ATOM   1291  CG  ARG A  81      22.916  -6.665 -18.314  1.00  1.41           C  
ATOM   1292  CD  ARG A  81      23.787  -6.199 -19.430  1.00  1.41           C  
ATOM   1293  NE  ARG A  81      24.252  -7.297 -20.267  1.00  1.41           N  
ATOM   1294  CZ  ARG A  81      25.392  -8.012 -20.070  1.00  1.41           C  
ATOM   1295  NH1 ARG A  81      26.208  -7.758 -19.066  1.00  1.41           N  
ATOM   1296  NH2 ARG A  81      25.697  -8.989 -20.909  1.00  1.41           N  
ATOM   1297  H   ARG A  81      23.503  -5.900 -14.816  1.00  1.41           H  
ATOM   1298  HA  ARG A  81      24.253  -4.455 -17.303  1.00  1.41           H  
ATOM   1299 1HB  ARG A  81      21.617  -5.881 -16.787  1.00  1.41           H  
ATOM   1300 2HB  ARG A  81      21.908  -4.779 -18.124  1.00  1.41           H  
ATOM   1301 1HG  ARG A  81      23.483  -7.360 -17.700  1.00  1.41           H  
ATOM   1302 2HG  ARG A  81      22.068  -7.193 -18.752  1.00  1.41           H  
ATOM   1303 1HD  ARG A  81      23.231  -5.507 -20.058  1.00  1.41           H  
ATOM   1304 2HD  ARG A  81      24.659  -5.695 -19.019  1.00  1.41           H  
ATOM   1305  HE  ARG A  81      23.677  -7.551 -21.057  1.00  1.41           H  
ATOM   1306 1HH1 ARG A  81      26.013  -7.008 -18.383  1.00  1.41           H  
ATOM   1307 2HH1 ARG A  81      27.050  -8.306 -18.950  1.00  1.41           H  
ATOM   1308 1HH2 ARG A  81      25.085  -9.200 -21.686  1.00  1.41           H  
ATOM   1309 2HH2 ARG A  81      26.543  -9.523 -20.769  1.00  1.41           H  
ATOM   1310  N   THR A  82      23.622  -2.777 -15.184  1.00  1.28           N  
ATOM   1311  CA  THR A  82      23.118  -1.595 -14.470  1.00  1.28           C  
ATOM   1312  C   THR A  82      23.813  -0.316 -14.971  1.00  1.28           C  
ATOM   1313  O   THR A  82      23.284   0.798 -14.856  1.00  1.28           O  
ATOM   1314  CB  THR A  82      23.329  -1.758 -12.950  1.00  1.28           C  
ATOM   1315  OG1 THR A  82      24.725  -1.896 -12.678  1.00  1.28           O  
ATOM   1316  CG2 THR A  82      22.591  -2.985 -12.417  1.00  1.28           C  
ATOM   1317  H   THR A  82      24.614  -3.011 -15.116  1.00  1.28           H  
ATOM   1318  HA  THR A  82      22.050  -1.495 -14.661  1.00  1.28           H  
ATOM   1319  HB  THR A  82      22.955  -0.866 -12.447  1.00  1.28           H  
ATOM   1320  HG1 THR A  82      25.223  -1.249 -13.214  1.00  1.28           H  
ATOM   1321 1HG2 THR A  82      22.751  -3.066 -11.344  1.00  1.28           H  
ATOM   1322 2HG2 THR A  82      21.527  -2.882 -12.618  1.00  1.28           H  
ATOM   1323 3HG2 THR A  82      22.964  -3.882 -12.907  1.00  1.28           H  
ATOM   1324  N   PHE A  83      24.968  -0.522 -15.575  1.00  1.13           N  
ATOM   1325  CA  PHE A  83      25.863   0.472 -16.168  1.00  1.13           C  
ATOM   1326  C   PHE A  83      25.928   1.840 -15.479  1.00  1.13           C  
ATOM   1327  O   PHE A  83      26.443   1.982 -14.348  1.00  1.13           O  
ATOM   1328  CB  PHE A  83      25.472   0.637 -17.635  1.00  1.13           C  
ATOM   1329  CG  PHE A  83      25.637  -0.627 -18.411  1.00  1.13           C  
ATOM   1330  CD1 PHE A  83      24.526  -1.397 -18.723  1.00  1.13           C  
ATOM   1331  CD2 PHE A  83      26.878  -1.068 -18.809  1.00  1.13           C  
ATOM   1332  CE1 PHE A  83      24.658  -2.571 -19.422  1.00  1.13           C  
ATOM   1333  CE2 PHE A  83      27.019  -2.248 -19.510  1.00  1.13           C  
ATOM   1334  CZ  PHE A  83      25.906  -3.003 -19.818  1.00  1.13           C  
ATOM   1335  H   PHE A  83      25.297  -1.490 -15.611  1.00  1.13           H  
ATOM   1336  HA  PHE A  83      26.864   0.066 -16.155  1.00  1.13           H  
ATOM   1337 1HB  PHE A  83      24.429   0.940 -17.713  1.00  1.13           H  
ATOM   1338 2HB  PHE A  83      26.096   1.397 -18.105  1.00  1.13           H  
ATOM   1339  HD1 PHE A  83      23.538  -1.062 -18.404  1.00  1.13           H  
ATOM   1340  HD2 PHE A  83      27.749  -0.481 -18.556  1.00  1.13           H  
ATOM   1341  HE1 PHE A  83      23.774  -3.156 -19.656  1.00  1.13           H  
ATOM   1342  HE2 PHE A  83      28.009  -2.585 -19.812  1.00  1.13           H  
ATOM   1343  HZ  PHE A  83      26.016  -3.937 -20.369  1.00  1.13           H  
ATOM   1344  N   GLY A  84      25.382   2.841 -16.180  1.00  0.99           N  
ATOM   1345  CA  GLY A  84      25.392   4.230 -15.771  1.00  0.99           C  
ATOM   1346  C   GLY A  84      24.720   4.479 -14.442  1.00  0.99           C  
ATOM   1347  O   GLY A  84      24.977   5.494 -13.814  1.00  0.99           O  
ATOM   1348  H   GLY A  84      24.948   2.630 -17.064  1.00  0.99           H  
ATOM   1349 1HA  GLY A  84      26.419   4.582 -15.728  1.00  0.99           H  
ATOM   1350 2HA  GLY A  84      24.896   4.825 -16.537  1.00  0.99           H  
ATOM   1351  N   LEU A  85      23.857   3.581 -13.994  1.00  0.87           N  
ATOM   1352  CA  LEU A  85      23.191   3.794 -12.723  1.00  0.87           C  
ATOM   1353  C   LEU A  85      24.180   3.731 -11.557  1.00  0.87           C  
ATOM   1354  O   LEU A  85      24.012   4.427 -10.552  1.00  0.87           O  
ATOM   1355  CB  LEU A  85      22.076   2.766 -12.561  1.00  0.87           C  
ATOM   1356  CG  LEU A  85      20.903   2.934 -13.563  1.00  0.87           C  
ATOM   1357  CD1 LEU A  85      19.963   1.782 -13.424  1.00  0.87           C  
ATOM   1358  CD2 LEU A  85      20.169   4.253 -13.299  1.00  0.87           C  
ATOM   1359  H   LEU A  85      23.672   2.724 -14.519  1.00  0.87           H  
ATOM   1360  HA  LEU A  85      22.741   4.786 -12.736  1.00  0.87           H  
ATOM   1361 1HB  LEU A  85      22.497   1.775 -12.699  1.00  0.87           H  
ATOM   1362 2HB  LEU A  85      21.677   2.818 -11.558  1.00  0.87           H  
ATOM   1363  HG  LEU A  85      21.302   2.934 -14.579  1.00  0.87           H  
ATOM   1364 1HD1 LEU A  85      19.143   1.884 -14.133  1.00  0.87           H  
ATOM   1365 2HD1 LEU A  85      20.502   0.850 -13.622  1.00  0.87           H  
ATOM   1366 3HD1 LEU A  85      19.577   1.785 -12.413  1.00  0.87           H  
ATOM   1367 1HD2 LEU A  85      19.355   4.365 -14.014  1.00  0.87           H  
ATOM   1368 2HD2 LEU A  85      19.761   4.245 -12.300  1.00  0.87           H  
ATOM   1369 3HD2 LEU A  85      20.864   5.087 -13.405  1.00  0.87           H  
ATOM   1370  N   THR A  86      25.243   2.924 -11.685  1.00  0.78           N  
ATOM   1371  CA  THR A  86      26.175   2.822 -10.570  1.00  0.78           C  
ATOM   1372  C   THR A  86      27.232   3.902 -10.713  1.00  0.78           C  
ATOM   1373  O   THR A  86      27.712   4.459  -9.722  1.00  0.78           O  
ATOM   1374  CB  THR A  86      26.840   1.431 -10.532  1.00  0.78           C  
ATOM   1375  OG1 THR A  86      27.573   1.214 -11.751  1.00  0.78           O  
ATOM   1376  CG2 THR A  86      25.782   0.356 -10.369  1.00  0.78           C  
ATOM   1377  H   THR A  86      25.413   2.411 -12.550  1.00  0.78           H  
ATOM   1378  HA  THR A  86      25.638   2.981  -9.636  1.00  0.78           H  
ATOM   1379  HB  THR A  86      27.533   1.378  -9.692  1.00  0.78           H  
ATOM   1380  HG1 THR A  86      27.025   1.438 -12.534  1.00  0.78           H  
ATOM   1381 1HG2 THR A  86      26.250  -0.623 -10.344  1.00  0.78           H  
ATOM   1382 2HG2 THR A  86      25.251   0.523  -9.443  1.00  0.78           H  
ATOM   1383 3HG2 THR A  86      25.086   0.401 -11.206  1.00  0.78           H  
ATOM   1384  N   ALA A  87      27.547   4.261 -11.961  1.00  0.72           N  
ATOM   1385  CA  ALA A  87      28.506   5.338 -12.182  1.00  0.72           C  
ATOM   1386  C   ALA A  87      27.899   6.650 -11.698  1.00  0.72           C  
ATOM   1387  O   ALA A  87      28.556   7.465 -11.043  1.00  0.72           O  
ATOM   1388  CB  ALA A  87      28.878   5.428 -13.635  1.00  0.72           C  
ATOM   1389  H   ALA A  87      27.135   3.754 -12.746  1.00  0.72           H  
ATOM   1390  HA  ALA A  87      29.402   5.130 -11.594  1.00  0.72           H  
ATOM   1391 1HB  ALA A  87      29.603   6.221 -13.783  1.00  0.72           H  
ATOM   1392 2HB  ALA A  87      29.302   4.493 -13.936  1.00  0.72           H  
ATOM   1393 3HB  ALA A  87      27.989   5.634 -14.222  1.00  0.72           H  
ATOM   1394  N   LEU A  88      26.608   6.820 -11.998  1.00  0.68           N  
ATOM   1395  CA  LEU A  88      25.847   7.984 -11.604  1.00  0.68           C  
ATOM   1396  C   LEU A  88      25.765   8.057 -10.111  1.00  0.68           C  
ATOM   1397  O   LEU A  88      26.054   9.098  -9.539  1.00  0.68           O  
ATOM   1398  CB  LEU A  88      24.445   7.942 -12.214  1.00  0.68           C  
ATOM   1399  CG  LEU A  88      23.497   9.054 -11.806  1.00  0.68           C  
ATOM   1400  CD1 LEU A  88      24.095  10.402 -12.183  1.00  0.68           C  
ATOM   1401  CD2 LEU A  88      22.166   8.845 -12.528  1.00  0.68           C  
ATOM   1402  H   LEU A  88      26.123   6.123 -12.552  1.00  0.68           H  
ATOM   1403  HA  LEU A  88      26.359   8.873 -11.967  1.00  0.68           H  
ATOM   1404 1HB  LEU A  88      24.541   7.968 -13.298  1.00  0.68           H  
ATOM   1405 2HB  LEU A  88      23.978   6.996 -11.938  1.00  0.68           H  
ATOM   1406  HG  LEU A  88      23.341   9.025 -10.727  1.00  0.68           H  
ATOM   1407 1HD1 LEU A  88      23.411  11.198 -11.891  1.00  0.68           H  
ATOM   1408 2HD1 LEU A  88      25.047  10.533 -11.666  1.00  0.68           H  
ATOM   1409 3HD1 LEU A  88      24.257  10.435 -13.259  1.00  0.68           H  
ATOM   1410 1HD2 LEU A  88      21.466   9.632 -12.244  1.00  0.68           H  
ATOM   1411 2HD2 LEU A  88      22.333   8.879 -13.605  1.00  0.68           H  
ATOM   1412 3HD2 LEU A  88      21.752   7.880 -12.272  1.00  0.68           H  
ATOM   1413  N   ALA A  89      25.387   6.961  -9.460  1.00  0.66           N  
ATOM   1414  CA  ALA A  89      25.285   6.976  -8.017  1.00  0.66           C  
ATOM   1415  C   ALA A  89      26.608   7.343  -7.375  1.00  0.66           C  
ATOM   1416  O   ALA A  89      26.660   8.138  -6.439  1.00  0.66           O  
ATOM   1417  CB  ALA A  89      24.850   5.636  -7.548  1.00  0.66           C  
ATOM   1418  H   ALA A  89      25.135   6.107  -9.959  1.00  0.66           H  
ATOM   1419  HA  ALA A  89      24.548   7.723  -7.735  1.00  0.66           H  
ATOM   1420 1HB  ALA A  89      24.751   5.652  -6.471  1.00  0.66           H  
ATOM   1421 2HB  ALA A  89      23.921   5.395  -8.013  1.00  0.66           H  
ATOM   1422 3HB  ALA A  89      25.580   4.914  -7.849  1.00  0.66           H  
ATOM   1423  N   PHE A  90      27.706   6.839  -7.924  1.00  0.64           N  
ATOM   1424  CA  PHE A  90      28.998   7.217  -7.396  1.00  0.64           C  
ATOM   1425  C   PHE A  90      29.133   8.741  -7.449  1.00  0.64           C  
ATOM   1426  O   PHE A  90      29.432   9.386  -6.437  1.00  0.64           O  
ATOM   1427  CB  PHE A  90      30.108   6.529  -8.183  1.00  0.64           C  
ATOM   1428  CG  PHE A  90      31.438   6.993  -7.831  1.00  0.64           C  
ATOM   1429  CD1 PHE A  90      32.128   6.512  -6.746  1.00  0.64           C  
ATOM   1430  CD2 PHE A  90      32.002   7.954  -8.599  1.00  0.64           C  
ATOM   1431  CE1 PHE A  90      33.376   7.011  -6.463  1.00  0.64           C  
ATOM   1432  CE2 PHE A  90      33.212   8.446  -8.322  1.00  0.64           C  
ATOM   1433  CZ  PHE A  90      33.899   7.986  -7.262  1.00  0.64           C  
ATOM   1434  H   PHE A  90      27.651   6.167  -8.687  1.00  0.64           H  
ATOM   1435  HA  PHE A  90      29.060   6.901  -6.360  1.00  0.64           H  
ATOM   1436 1HB  PHE A  90      30.058   5.459  -8.008  1.00  0.64           H  
ATOM   1437 2HB  PHE A  90      29.966   6.684  -9.240  1.00  0.64           H  
ATOM   1438  HD1 PHE A  90      31.678   5.742  -6.120  1.00  0.64           H  
ATOM   1439  HD2 PHE A  90      31.443   8.327  -9.450  1.00  0.64           H  
ATOM   1440  HE1 PHE A  90      33.937   6.645  -5.601  1.00  0.64           H  
ATOM   1441  HE2 PHE A  90      33.628   9.217  -8.947  1.00  0.64           H  
ATOM   1442  HZ  PHE A  90      34.863   8.398  -7.053  1.00  0.64           H  
ATOM   1443  N   ILE A  91      28.858   9.330  -8.607  1.00  0.64           N  
ATOM   1444  CA  ILE A  91      28.951  10.773  -8.743  1.00  0.64           C  
ATOM   1445  C   ILE A  91      27.954  11.541  -7.860  1.00  0.64           C  
ATOM   1446  O   ILE A  91      28.317  12.564  -7.280  1.00  0.64           O  
ATOM   1447  CB  ILE A  91      28.831  11.194 -10.211  1.00  0.64           C  
ATOM   1448  CG1 ILE A  91      30.056  10.650 -10.996  1.00  0.64           C  
ATOM   1449  CG2 ILE A  91      28.723  12.701 -10.306  1.00  0.64           C  
ATOM   1450  CD1 ILE A  91      31.417  11.166 -10.472  1.00  0.64           C  
ATOM   1451  H   ILE A  91      28.599   8.755  -9.414  1.00  0.64           H  
ATOM   1452  HA  ILE A  91      29.951  11.061  -8.428  1.00  0.64           H  
ATOM   1453  HB  ILE A  91      27.939  10.735 -10.644  1.00  0.64           H  
ATOM   1454 1HG1 ILE A  91      30.048   9.564 -10.936  1.00  0.64           H  
ATOM   1455 2HG1 ILE A  91      29.958  10.935 -12.043  1.00  0.64           H  
ATOM   1456 1HG2 ILE A  91      28.627  12.997 -11.349  1.00  0.64           H  
ATOM   1457 2HG2 ILE A  91      27.844  13.027  -9.754  1.00  0.64           H  
ATOM   1458 3HG2 ILE A  91      29.614  13.161  -9.877  1.00  0.64           H  
ATOM   1459 1HD1 ILE A  91      32.227  10.741 -11.067  1.00  0.64           H  
ATOM   1460 2HD1 ILE A  91      31.451  12.252 -10.546  1.00  0.64           H  
ATOM   1461 3HD1 ILE A  91      31.542  10.873  -9.432  1.00  0.64           H  
ATOM   1462  N   VAL A  92      26.716  11.064  -7.724  1.00  0.63           N  
ATOM   1463  CA  VAL A  92      25.734  11.741  -6.874  1.00  0.63           C  
ATOM   1464  C   VAL A  92      26.212  11.808  -5.431  1.00  0.63           C  
ATOM   1465  O   VAL A  92      26.172  12.868  -4.797  1.00  0.63           O  
ATOM   1466  CB  VAL A  92      24.374  11.009  -6.914  1.00  0.63           C  
ATOM   1467  CG1 VAL A  92      23.424  11.574  -5.840  1.00  0.63           C  
ATOM   1468  CG2 VAL A  92      23.740  11.157  -8.298  1.00  0.63           C  
ATOM   1469  H   VAL A  92      26.459  10.217  -8.222  1.00  0.63           H  
ATOM   1470  HA  VAL A  92      25.603  12.759  -7.251  1.00  0.63           H  
ATOM   1471  HB  VAL A  92      24.539   9.959  -6.704  1.00  0.63           H  
ATOM   1472 1HG1 VAL A  92      22.477  11.034  -5.867  1.00  0.63           H  
ATOM   1473 2HG1 VAL A  92      23.878  11.450  -4.858  1.00  0.63           H  
ATOM   1474 3HG1 VAL A  92      23.245  12.630  -6.027  1.00  0.63           H  
ATOM   1475 1HG2 VAL A  92      22.793  10.621  -8.325  1.00  0.63           H  
ATOM   1476 2HG2 VAL A  92      23.569  12.211  -8.508  1.00  0.63           H  
ATOM   1477 3HG2 VAL A  92      24.401  10.751  -9.044  1.00  0.63           H  
ATOM   1478  N   GLY A  93      26.694  10.677  -4.912  1.00  0.64           N  
ATOM   1479  CA  GLY A  93      27.187  10.642  -3.545  1.00  0.64           C  
ATOM   1480  C   GLY A  93      28.356  11.606  -3.395  1.00  0.64           C  
ATOM   1481  O   GLY A  93      28.437  12.369  -2.417  1.00  0.64           O  
ATOM   1482  H   GLY A  93      26.715   9.828  -5.481  1.00  0.64           H  
ATOM   1483 1HA  GLY A  93      26.387  10.900  -2.853  1.00  0.64           H  
ATOM   1484 2HA  GLY A  93      27.513   9.630  -3.305  1.00  0.64           H  
ATOM   1485  N   ALA A  94      29.261  11.576  -4.380  1.00  0.64           N  
ATOM   1486  CA  ALA A  94      30.448  12.407  -4.375  1.00  0.64           C  
ATOM   1487  C   ALA A  94      30.127  13.901  -4.381  1.00  0.64           C  
ATOM   1488  O   ALA A  94      30.698  14.676  -3.600  1.00  0.64           O  
ATOM   1489  CB  ALA A  94      31.279  12.064  -5.601  1.00  0.64           C  
ATOM   1490  H   ALA A  94      29.133  10.921  -5.153  1.00  0.64           H  
ATOM   1491  HA  ALA A  94      31.007  12.182  -3.468  1.00  0.64           H  
ATOM   1492 1HB  ALA A  94      32.174  12.638  -5.616  1.00  0.64           H  
ATOM   1493 2HB  ALA A  94      31.527  11.003  -5.584  1.00  0.64           H  
ATOM   1494 3HB  ALA A  94      30.711  12.284  -6.492  1.00  0.64           H  
ATOM   1495  N   LEU A  95      29.169  14.308  -5.213  1.00  0.64           N  
ATOM   1496  CA  LEU A  95      28.788  15.709  -5.284  1.00  0.64           C  
ATOM   1497  C   LEU A  95      28.116  16.131  -3.997  1.00  0.64           C  
ATOM   1498  O   LEU A  95      28.311  17.253  -3.525  1.00  0.64           O  
ATOM   1499  CB  LEU A  95      27.874  15.952  -6.475  1.00  0.64           C  
ATOM   1500  CG  LEU A  95      28.546  15.802  -7.835  1.00  0.64           C  
ATOM   1501  CD1 LEU A  95      27.491  15.912  -8.922  1.00  0.64           C  
ATOM   1502  CD2 LEU A  95      29.632  16.859  -7.980  1.00  0.64           C  
ATOM   1503  H   LEU A  95      28.722  13.635  -5.837  1.00  0.64           H  
ATOM   1504  HA  LEU A  95      29.688  16.305  -5.415  1.00  0.64           H  
ATOM   1505 1HB  LEU A  95      27.057  15.224  -6.429  1.00  0.64           H  
ATOM   1506 2HB  LEU A  95      27.455  16.952  -6.404  1.00  0.64           H  
ATOM   1507  HG  LEU A  95      29.004  14.823  -7.910  1.00  0.64           H  
ATOM   1508 1HD1 LEU A  95      27.960  15.792  -9.899  1.00  0.64           H  
ATOM   1509 2HD1 LEU A  95      26.746  15.127  -8.777  1.00  0.64           H  
ATOM   1510 3HD1 LEU A  95      27.011  16.885  -8.867  1.00  0.64           H  
ATOM   1511 1HD2 LEU A  95      30.116  16.745  -8.948  1.00  0.64           H  
ATOM   1512 2HD2 LEU A  95      29.190  17.852  -7.910  1.00  0.64           H  
ATOM   1513 3HD2 LEU A  95      30.373  16.735  -7.189  1.00  0.64           H  
ATOM   1514  N   GLY A  96      27.352  15.212  -3.407  1.00  0.65           N  
ATOM   1515  CA  GLY A  96      26.675  15.454  -2.150  1.00  0.65           C  
ATOM   1516  C   GLY A  96      27.691  15.839  -1.085  1.00  0.65           C  
ATOM   1517  O   GLY A  96      27.552  16.875  -0.428  1.00  0.65           O  
ATOM   1518  H   GLY A  96      27.207  14.309  -3.861  1.00  0.65           H  
ATOM   1519 1HA  GLY A  96      25.931  16.241  -2.268  1.00  0.65           H  
ATOM   1520 2HA  GLY A  96      26.158  14.545  -1.854  1.00  0.65           H  
ATOM   1521  N   SER A  97      28.713  14.997  -0.910  1.00  0.65           N  
ATOM   1522  CA  SER A  97      29.735  15.274   0.089  1.00  0.65           C  
ATOM   1523  C   SER A  97      30.442  16.599  -0.184  1.00  0.65           C  
ATOM   1524  O   SER A  97      30.645  17.394   0.740  1.00  0.65           O  
ATOM   1525  CB  SER A  97      30.720  14.137   0.183  1.00  0.65           C  
ATOM   1526  OG  SER A  97      31.717  14.455   1.118  1.00  0.65           O  
ATOM   1527  H   SER A  97      28.764  14.151  -1.484  1.00  0.65           H  
ATOM   1528  HA  SER A  97      29.250  15.363   1.057  1.00  0.65           H  
ATOM   1529 1HB  SER A  97      30.198  13.237   0.502  1.00  0.65           H  
ATOM   1530 2HB  SER A  97      31.155  13.936  -0.792  1.00  0.65           H  
ATOM   1531  HG  SER A  97      32.106  13.625   1.460  1.00  0.65           H  
ATOM   1532  N   MET A  98      30.792  16.856  -1.443  1.00  0.65           N  
ATOM   1533  CA  MET A  98      31.441  18.111  -1.788  1.00  0.65           C  
ATOM   1534  C   MET A  98      30.575  19.310  -1.391  1.00  0.65           C  
ATOM   1535  O   MET A  98      31.076  20.278  -0.799  1.00  0.65           O  
ATOM   1536  CB  MET A  98      31.787  18.120  -3.265  1.00  0.65           C  
ATOM   1537  CG  MET A  98      32.457  19.383  -3.764  1.00  0.65           C  
ATOM   1538  SD  MET A  98      31.282  20.666  -4.182  1.00  0.65           S  
ATOM   1539  CE  MET A  98      30.544  19.898  -5.631  1.00  0.65           C  
ATOM   1540  H   MET A  98      30.614  16.163  -2.175  1.00  0.65           H  
ATOM   1541  HA  MET A  98      32.362  18.180  -1.226  1.00  0.65           H  
ATOM   1542 1HB  MET A  98      32.439  17.277  -3.488  1.00  0.65           H  
ATOM   1543 2HB  MET A  98      30.873  17.980  -3.841  1.00  0.65           H  
ATOM   1544 1HG  MET A  98      33.139  19.768  -3.004  1.00  0.65           H  
ATOM   1545 2HG  MET A  98      33.017  19.155  -4.632  1.00  0.65           H  
ATOM   1546 1HE  MET A  98      29.776  20.551  -6.040  1.00  0.65           H  
ATOM   1547 2HE  MET A  98      31.312  19.725  -6.384  1.00  0.65           H  
ATOM   1548 3HE  MET A  98      30.092  18.942  -5.345  1.00  0.65           H  
ATOM   1549  N   LEU A  99      29.268  19.233  -1.685  1.00  0.66           N  
ATOM   1550  CA  LEU A  99      28.328  20.281  -1.315  1.00  0.66           C  
ATOM   1551  C   LEU A  99      28.311  20.476   0.183  1.00  0.66           C  
ATOM   1552  O   LEU A  99      28.300  21.609   0.671  1.00  0.66           O  
ATOM   1553  CB  LEU A  99      26.899  19.970  -1.766  1.00  0.66           C  
ATOM   1554  CG  LEU A  99      25.868  21.028  -1.335  1.00  0.66           C  
ATOM   1555  CD1 LEU A  99      26.237  22.381  -1.951  1.00  0.66           C  
ATOM   1556  CD2 LEU A  99      24.471  20.580  -1.746  1.00  0.66           C  
ATOM   1557  H   LEU A  99      28.917  18.420  -2.191  1.00  0.66           H  
ATOM   1558  HA  LEU A  99      28.648  21.208  -1.786  1.00  0.66           H  
ATOM   1559 1HB  LEU A  99      26.884  19.884  -2.851  1.00  0.66           H  
ATOM   1560 2HB  LEU A  99      26.597  19.015  -1.343  1.00  0.66           H  
ATOM   1561  HG  LEU A  99      25.901  21.131  -0.256  1.00  0.66           H  
ATOM   1562 1HD1 LEU A  99      25.521  23.136  -1.629  1.00  0.66           H  
ATOM   1563 2HD1 LEU A  99      27.236  22.667  -1.622  1.00  0.66           H  
ATOM   1564 3HD1 LEU A  99      26.221  22.304  -3.036  1.00  0.66           H  
ATOM   1565 1HD2 LEU A  99      23.740  21.323  -1.423  1.00  0.66           H  
ATOM   1566 2HD2 LEU A  99      24.427  20.471  -2.829  1.00  0.66           H  
ATOM   1567 3HD2 LEU A  99      24.248  19.622  -1.275  1.00  0.66           H  
ATOM   1568  N   ALA A 100      28.299  19.368   0.930  1.00  0.66           N  
ATOM   1569  CA  ALA A 100      28.259  19.464   2.374  1.00  0.66           C  
ATOM   1570  C   ALA A 100      29.427  20.295   2.873  1.00  0.66           C  
ATOM   1571  O   ALA A 100      29.268  21.180   3.731  1.00  0.66           O  
ATOM   1572  CB  ALA A 100      28.337  18.068   2.988  1.00  0.66           C  
ATOM   1573  H   ALA A 100      28.289  18.451   0.478  1.00  0.66           H  
ATOM   1574  HA  ALA A 100      27.340  19.960   2.645  1.00  0.66           H  
ATOM   1575 1HB  ALA A 100      28.309  18.131   4.069  1.00  0.66           H  
ATOM   1576 2HB  ALA A 100      27.511  17.481   2.628  1.00  0.66           H  
ATOM   1577 3HB  ALA A 100      29.261  17.593   2.699  1.00  0.66           H  
ATOM   1578  N   GLY A 101      30.584  20.057   2.263  1.00  0.67           N  
ATOM   1579  CA  GLY A 101      31.794  20.771   2.587  1.00  0.67           C  
ATOM   1580  C   GLY A 101      31.648  22.267   2.331  1.00  0.67           C  
ATOM   1581  O   GLY A 101      31.873  23.098   3.224  1.00  0.67           O  
ATOM   1582  H   GLY A 101      30.623  19.311   1.563  1.00  0.67           H  
ATOM   1583 1HA  GLY A 101      32.020  20.587   3.618  1.00  0.67           H  
ATOM   1584 2HA  GLY A 101      32.612  20.370   2.011  1.00  0.67           H  
ATOM   1585  N   TYR A 102      31.232  22.603   1.111  1.00  0.67           N  
ATOM   1586  CA  TYR A 102      31.031  23.990   0.705  1.00  0.67           C  
ATOM   1587  C   TYR A 102      30.114  24.773   1.622  1.00  0.67           C  
ATOM   1588  O   TYR A 102      30.452  25.886   2.049  1.00  0.67           O  
ATOM   1589  CB  TYR A 102      30.443  24.074  -0.698  1.00  0.67           C  
ATOM   1590  CG  TYR A 102      30.010  25.495  -1.024  1.00  0.67           C  
ATOM   1591  CD1 TYR A 102      30.932  26.464  -1.378  1.00  0.67           C  
ATOM   1592  CD2 TYR A 102      28.661  25.823  -0.948  1.00  0.67           C  
ATOM   1593  CE1 TYR A 102      30.517  27.752  -1.647  1.00  0.67           C  
ATOM   1594  CE2 TYR A 102      28.241  27.108  -1.213  1.00  0.67           C  
ATOM   1595  CZ  TYR A 102      29.165  28.074  -1.563  1.00  0.67           C  
ATOM   1596  OH  TYR A 102      28.753  29.360  -1.830  1.00  0.67           O  
ATOM   1597  H   TYR A 102      31.056  21.852   0.436  1.00  0.67           H  
ATOM   1598  HA  TYR A 102      32.004  24.483   0.713  1.00  0.67           H  
ATOM   1599 1HB  TYR A 102      31.158  23.741  -1.438  1.00  0.67           H  
ATOM   1600 2HB  TYR A 102      29.574  23.423  -0.768  1.00  0.67           H  
ATOM   1601  HD1 TYR A 102      31.976  26.222  -1.433  1.00  0.67           H  
ATOM   1602  HD2 TYR A 102      27.934  25.060  -0.670  1.00  0.67           H  
ATOM   1603  HE1 TYR A 102      31.248  28.513  -1.920  1.00  0.67           H  
ATOM   1604  HE2 TYR A 102      27.183  27.360  -1.146  1.00  0.67           H  
ATOM   1605  HH  TYR A 102      27.821  29.448  -1.615  1.00  0.67           H  
ATOM   1606  N   LEU A 103      28.941  24.214   1.912  1.00  0.67           N  
ATOM   1607  CA  LEU A 103      27.962  24.937   2.705  1.00  0.67           C  
ATOM   1608  C   LEU A 103      28.525  25.248   4.077  1.00  0.67           C  
ATOM   1609  O   LEU A 103      28.387  26.369   4.580  1.00  0.67           O  
ATOM   1610  CB  LEU A 103      26.716  24.068   2.872  1.00  0.67           C  
ATOM   1611  CG  LEU A 103      25.919  23.816   1.602  1.00  0.67           C  
ATOM   1612  CD1 LEU A 103      24.853  22.782   1.889  1.00  0.67           C  
ATOM   1613  CD2 LEU A 103      25.313  25.110   1.110  1.00  0.67           C  
ATOM   1614  H   LEU A 103      28.724  23.285   1.546  1.00  0.67           H  
ATOM   1615  HA  LEU A 103      27.712  25.867   2.198  1.00  0.67           H  
ATOM   1616 1HB  LEU A 103      27.032  23.092   3.253  1.00  0.67           H  
ATOM   1617 2HB  LEU A 103      26.056  24.529   3.606  1.00  0.67           H  
ATOM   1618  HG  LEU A 103      26.579  23.423   0.839  1.00  0.67           H  
ATOM   1619 1HD1 LEU A 103      24.291  22.586   0.979  1.00  0.67           H  
ATOM   1620 2HD1 LEU A 103      25.329  21.859   2.230  1.00  0.67           H  
ATOM   1621 3HD1 LEU A 103      24.181  23.151   2.659  1.00  0.67           H  
ATOM   1622 1HD2 LEU A 103      24.752  24.920   0.195  1.00  0.67           H  
ATOM   1623 2HD2 LEU A 103      24.644  25.511   1.871  1.00  0.67           H  
ATOM   1624 3HD2 LEU A 103      26.105  25.828   0.909  1.00  0.67           H  
ATOM   1625  N   GLY A 104      29.240  24.288   4.650  1.00  0.68           N  
ATOM   1626  CA  GLY A 104      29.850  24.470   5.946  1.00  0.68           C  
ATOM   1627  C   GLY A 104      30.837  25.623   5.961  1.00  0.68           C  
ATOM   1628  O   GLY A 104      30.772  26.512   6.829  1.00  0.68           O  
ATOM   1629  H   GLY A 104      29.340  23.378   4.190  1.00  0.68           H  
ATOM   1630 1HA  GLY A 104      29.075  24.636   6.691  1.00  0.68           H  
ATOM   1631 2HA  GLY A 104      30.373  23.552   6.196  1.00  0.68           H  
ATOM   1632  N   MET A 105      31.772  25.576   5.015  1.00  0.68           N  
ATOM   1633  CA  MET A 105      32.847  26.547   4.880  1.00  0.68           C  
ATOM   1634  C   MET A 105      32.292  27.965   4.740  1.00  0.68           C  
ATOM   1635  O   MET A 105      32.766  28.905   5.404  1.00  0.68           O  
ATOM   1636  CB  MET A 105      33.667  26.151   3.658  1.00  0.68           C  
ATOM   1637  CG  MET A 105      34.890  26.956   3.348  1.00  0.68           C  
ATOM   1638  SD  MET A 105      35.637  26.433   1.771  1.00  0.68           S  
ATOM   1639  CE  MET A 105      34.538  27.243   0.605  1.00  0.68           C  
ATOM   1640  H   MET A 105      31.737  24.804   4.343  1.00  0.68           H  
ATOM   1641  HA  MET A 105      33.472  26.504   5.773  1.00  0.68           H  
ATOM   1642 1HB  MET A 105      33.982  25.130   3.780  1.00  0.68           H  
ATOM   1643 2HB  MET A 105      33.022  26.176   2.777  1.00  0.68           H  
ATOM   1644 1HG  MET A 105      34.627  28.010   3.279  1.00  0.68           H  
ATOM   1645 2HG  MET A 105      35.631  26.829   4.142  1.00  0.68           H  
ATOM   1646 1HE  MET A 105      34.867  27.037  -0.409  1.00  0.68           H  
ATOM   1647 2HE  MET A 105      33.518  26.875   0.747  1.00  0.68           H  
ATOM   1648 3HE  MET A 105      34.564  28.320   0.774  1.00  0.68           H  
ATOM   1649  N   TYR A 106      31.273  28.120   3.877  1.00  0.68           N  
ATOM   1650  CA  TYR A 106      30.629  29.411   3.646  1.00  0.68           C  
ATOM   1651  C   TYR A 106      30.035  30.006   4.915  1.00  0.68           C  
ATOM   1652  O   TYR A 106      30.350  31.146   5.294  1.00  0.68           O  
ATOM   1653  CB  TYR A 106      29.494  29.276   2.625  1.00  0.68           C  
ATOM   1654  CG  TYR A 106      28.688  30.565   2.434  1.00  0.68           C  
ATOM   1655  CD1 TYR A 106      29.144  31.572   1.603  1.00  0.68           C  
ATOM   1656  CD2 TYR A 106      27.492  30.737   3.127  1.00  0.68           C  
ATOM   1657  CE1 TYR A 106      28.404  32.740   1.460  1.00  0.68           C  
ATOM   1658  CE2 TYR A 106      26.762  31.896   2.991  1.00  0.68           C  
ATOM   1659  CZ  TYR A 106      27.211  32.898   2.160  1.00  0.68           C  
ATOM   1660  OH  TYR A 106      26.476  34.057   2.016  1.00  0.68           O  
ATOM   1661  H   TYR A 106      30.934  27.307   3.356  1.00  0.68           H  
ATOM   1662  HA  TYR A 106      31.379  30.104   3.268  1.00  0.68           H  
ATOM   1663 1HB  TYR A 106      29.906  28.979   1.658  1.00  0.68           H  
ATOM   1664 2HB  TYR A 106      28.811  28.485   2.939  1.00  0.68           H  
ATOM   1665  HD1 TYR A 106      30.080  31.448   1.058  1.00  0.68           H  
ATOM   1666  HD2 TYR A 106      27.133  29.951   3.783  1.00  0.68           H  
ATOM   1667  HE1 TYR A 106      28.760  33.532   0.801  1.00  0.68           H  
ATOM   1668  HE2 TYR A 106      25.831  32.015   3.538  1.00  0.68           H  
ATOM   1669  HH  TYR A 106      25.679  33.998   2.548  1.00  0.68           H  
ATOM   1670  N   VAL A 107      29.195  29.217   5.591  1.00  0.68           N  
ATOM   1671  CA  VAL A 107      28.492  29.706   6.762  1.00  0.68           C  
ATOM   1672  C   VAL A 107      29.461  30.067   7.852  1.00  0.68           C  
ATOM   1673  O   VAL A 107      29.326  31.128   8.465  1.00  0.68           O  
ATOM   1674  CB  VAL A 107      27.502  28.654   7.296  1.00  0.68           C  
ATOM   1675  CG1 VAL A 107      26.911  29.106   8.645  1.00  0.68           C  
ATOM   1676  CG2 VAL A 107      26.408  28.444   6.287  1.00  0.68           C  
ATOM   1677  H   VAL A 107      29.007  28.267   5.256  1.00  0.68           H  
ATOM   1678  HA  VAL A 107      27.934  30.598   6.480  1.00  0.68           H  
ATOM   1679  HB  VAL A 107      28.036  27.712   7.453  1.00  0.68           H  
ATOM   1680 1HG1 VAL A 107      26.227  28.351   9.018  1.00  0.68           H  
ATOM   1681 2HG1 VAL A 107      27.718  29.243   9.365  1.00  0.68           H  
ATOM   1682 3HG1 VAL A 107      26.375  30.048   8.518  1.00  0.68           H  
ATOM   1683 1HG2 VAL A 107      25.741  27.686   6.655  1.00  0.68           H  
ATOM   1684 2HG2 VAL A 107      25.867  29.376   6.130  1.00  0.68           H  
ATOM   1685 3HG2 VAL A 107      26.841  28.115   5.349  1.00  0.68           H  
ATOM   1686  N   THR A 108      30.449  29.204   8.078  1.00  0.67           N  
ATOM   1687  CA  THR A 108      31.427  29.414   9.123  1.00  0.67           C  
ATOM   1688  C   THR A 108      32.231  30.677   8.930  1.00  0.67           C  
ATOM   1689  O   THR A 108      32.422  31.449   9.874  1.00  0.67           O  
ATOM   1690  CB  THR A 108      32.404  28.251   9.166  1.00  0.67           C  
ATOM   1691  OG1 THR A 108      31.682  27.053   9.458  1.00  0.67           O  
ATOM   1692  CG2 THR A 108      33.506  28.509  10.212  1.00  0.67           C  
ATOM   1693  H   THR A 108      30.515  28.350   7.520  1.00  0.67           H  
ATOM   1694  HA  THR A 108      30.898  29.478  10.068  1.00  0.67           H  
ATOM   1695  HB  THR A 108      32.871  28.144   8.183  1.00  0.67           H  
ATOM   1696  HG1 THR A 108      31.146  26.813   8.661  1.00  0.67           H  
ATOM   1697 1HG2 THR A 108      34.202  27.697  10.220  1.00  0.67           H  
ATOM   1698 2HG2 THR A 108      34.035  29.425   9.960  1.00  0.67           H  
ATOM   1699 3HG2 THR A 108      33.085  28.607  11.183  1.00  0.67           H  
ATOM   1700  N   THR A 109      32.691  30.905   7.703  1.00  0.66           N  
ATOM   1701  CA  THR A 109      33.518  32.058   7.425  1.00  0.66           C  
ATOM   1702  C   THR A 109      32.776  33.345   7.734  1.00  0.66           C  
ATOM   1703  O   THR A 109      33.335  34.268   8.328  1.00  0.66           O  
ATOM   1704  CB  THR A 109      33.980  32.058   5.961  1.00  0.66           C  
ATOM   1705  OG1 THR A 109      34.760  30.871   5.698  1.00  0.66           O  
ATOM   1706  CG2 THR A 109      34.819  33.288   5.699  1.00  0.66           C  
ATOM   1707  H   THR A 109      32.504  30.240   6.948  1.00  0.66           H  
ATOM   1708  HA  THR A 109      34.393  32.022   8.067  1.00  0.66           H  
ATOM   1709  HB  THR A 109      33.111  32.056   5.305  1.00  0.66           H  
ATOM   1710  HG1 THR A 109      34.143  30.091   5.668  1.00  0.66           H  
ATOM   1711 1HG2 THR A 109      35.137  33.272   4.686  1.00  0.66           H  
ATOM   1712 2HG2 THR A 109      34.226  34.185   5.884  1.00  0.66           H  
ATOM   1713 3HG2 THR A 109      35.685  33.288   6.352  1.00  0.66           H  
ATOM   1714  N   ARG A 110      31.505  33.415   7.350  1.00  0.65           N  
ATOM   1715  CA  ARG A 110      30.739  34.622   7.604  1.00  0.65           C  
ATOM   1716  C   ARG A 110      30.350  34.741   9.080  1.00  0.65           C  
ATOM   1717  O   ARG A 110      30.513  35.806   9.711  1.00  0.65           O  
ATOM   1718  CB  ARG A 110      29.483  34.620   6.745  1.00  0.65           C  
ATOM   1719  CG  ARG A 110      29.682  35.177   5.353  1.00  0.65           C  
ATOM   1720  CD  ARG A 110      30.451  34.254   4.508  1.00  0.65           C  
ATOM   1721  NE  ARG A 110      30.714  34.804   3.201  1.00  0.65           N  
ATOM   1722  CZ  ARG A 110      31.527  34.237   2.302  1.00  0.65           C  
ATOM   1723  NH1 ARG A 110      32.141  33.120   2.605  1.00  0.65           N  
ATOM   1724  NH2 ARG A 110      31.705  34.798   1.124  1.00  0.65           N  
ATOM   1725  H   ARG A 110      31.079  32.629   6.850  1.00  0.65           H  
ATOM   1726  HA  ARG A 110      31.352  35.481   7.331  1.00  0.65           H  
ATOM   1727 1HB  ARG A 110      29.123  33.591   6.640  1.00  0.65           H  
ATOM   1728 2HB  ARG A 110      28.705  35.189   7.240  1.00  0.65           H  
ATOM   1729 1HG  ARG A 110      28.716  35.344   4.880  1.00  0.65           H  
ATOM   1730 2HG  ARG A 110      30.226  36.118   5.415  1.00  0.65           H  
ATOM   1731 1HD  ARG A 110      31.399  34.008   4.978  1.00  0.65           H  
ATOM   1732 2HD  ARG A 110      29.867  33.350   4.371  1.00  0.65           H  
ATOM   1733  HE  ARG A 110      30.248  35.663   2.945  1.00  0.65           H  
ATOM   1734 1HH1 ARG A 110      31.986  32.699   3.517  1.00  0.65           H  
ATOM   1735 2HH1 ARG A 110      32.758  32.679   1.941  1.00  0.65           H  
ATOM   1736 1HH2 ARG A 110      31.226  35.659   0.896  1.00  0.65           H  
ATOM   1737 2HH2 ARG A 110      32.314  34.367   0.449  1.00  0.65           H  
ATOM   1738  N   SER A 111      29.920  33.621   9.659  1.00  0.63           N  
ATOM   1739  CA  SER A 111      29.455  33.573  11.028  1.00  0.63           C  
ATOM   1740  C   SER A 111      30.525  34.021  11.988  1.00  0.63           C  
ATOM   1741  O   SER A 111      30.239  34.726  12.950  1.00  0.63           O  
ATOM   1742  CB  SER A 111      29.055  32.180  11.359  1.00  0.63           C  
ATOM   1743  OG  SER A 111      27.975  31.795  10.573  1.00  0.63           O  
ATOM   1744  H   SER A 111      29.856  32.761   9.117  1.00  0.63           H  
ATOM   1745  HA  SER A 111      28.592  34.231  11.126  1.00  0.63           H  
ATOM   1746 1HB  SER A 111      29.893  31.505  11.190  1.00  0.63           H  
ATOM   1747 2HB  SER A 111      28.795  32.127  12.413  1.00  0.63           H  
ATOM   1748  HG  SER A 111      28.336  31.686   9.673  1.00  0.63           H  
ATOM   1749  N   ALA A 112      31.765  33.655  11.713  1.00  0.61           N  
ATOM   1750  CA  ALA A 112      32.877  34.011  12.566  1.00  0.61           C  
ATOM   1751  C   ALA A 112      33.004  35.517  12.760  1.00  0.61           C  
ATOM   1752  O   ALA A 112      33.411  35.976  13.830  1.00  0.61           O  
ATOM   1753  CB  ALA A 112      34.139  33.491  11.953  1.00  0.61           C  
ATOM   1754  H   ALA A 112      31.945  33.056  10.906  1.00  0.61           H  
ATOM   1755  HA  ALA A 112      32.726  33.550  13.540  1.00  0.61           H  
ATOM   1756 1HB  ALA A 112      34.973  33.734  12.594  1.00  0.61           H  
ATOM   1757 2HB  ALA A 112      34.065  32.409  11.836  1.00  0.61           H  
ATOM   1758 3HB  ALA A 112      34.273  33.959  10.977  1.00  0.61           H  
ATOM   1759  N   SER A 113      32.677  36.312  11.735  1.00  0.60           N  
ATOM   1760  CA  SER A 113      32.832  37.751  11.886  1.00  0.60           C  
ATOM   1761  C   SER A 113      31.669  38.300  12.688  1.00  0.60           C  
ATOM   1762  O   SER A 113      31.811  39.243  13.471  1.00  0.60           O  
ATOM   1763  CB  SER A 113      32.892  38.390  10.522  1.00  0.60           C  
ATOM   1764  OG  SER A 113      31.664  38.281   9.846  1.00  0.60           O  
ATOM   1765  H   SER A 113      32.287  35.932  10.873  1.00  0.60           H  
ATOM   1766  HA  SER A 113      33.761  37.956  12.420  1.00  0.60           H  
ATOM   1767 1HB  SER A 113      33.194  39.435  10.598  1.00  0.60           H  
ATOM   1768 2HB  SER A 113      33.636  37.868   9.962  1.00  0.60           H  
ATOM   1769  HG  SER A 113      31.461  37.322   9.808  1.00  0.60           H  
ATOM   1770  N   ARG A 114      30.538  37.606  12.599  1.00  0.59           N  
ATOM   1771  CA  ARG A 114      29.362  38.018  13.339  1.00  0.59           C  
ATOM   1772  C   ARG A 114      29.581  37.703  14.813  1.00  0.59           C  
ATOM   1773  O   ARG A 114      29.229  38.495  15.686  1.00  0.59           O  
ATOM   1774  CB  ARG A 114      28.122  37.319  12.818  1.00  0.59           C  
ATOM   1775  CG  ARG A 114      27.429  37.998  11.645  1.00  0.59           C  
ATOM   1776  CD  ARG A 114      28.066  37.813  10.318  1.00  0.59           C  
ATOM   1777  NE  ARG A 114      27.261  38.477   9.284  1.00  0.59           N  
ATOM   1778  CZ  ARG A 114      27.584  38.594   7.970  1.00  0.59           C  
ATOM   1779  NH1 ARG A 114      28.707  38.112   7.498  1.00  0.59           N  
ATOM   1780  NH2 ARG A 114      26.759  39.204   7.150  1.00  0.59           N  
ATOM   1781  H   ARG A 114      30.490  36.826  11.941  1.00  0.59           H  
ATOM   1782  HA  ARG A 114      29.228  39.096  13.225  1.00  0.59           H  
ATOM   1783 1HB  ARG A 114      28.365  36.312  12.511  1.00  0.59           H  
ATOM   1784 2HB  ARG A 114      27.392  37.246  13.619  1.00  0.59           H  
ATOM   1785 1HG  ARG A 114      26.446  37.597  11.553  1.00  0.59           H  
ATOM   1786 2HG  ARG A 114      27.371  39.067  11.839  1.00  0.59           H  
ATOM   1787 1HD  ARG A 114      29.065  38.229  10.307  1.00  0.59           H  
ATOM   1788 2HD  ARG A 114      28.105  36.752  10.086  1.00  0.59           H  
ATOM   1789  HE  ARG A 114      26.379  38.925   9.605  1.00  0.59           H  
ATOM   1790 1HH1 ARG A 114      29.359  37.640   8.119  1.00  0.59           H  
ATOM   1791 2HH1 ARG A 114      28.925  38.241   6.521  1.00  0.59           H  
ATOM   1792 1HH2 ARG A 114      25.853  39.538   7.502  1.00  0.59           H  
ATOM   1793 2HH2 ARG A 114      26.986  39.298   6.176  1.00  0.59           H  
ATOM   1794  N   VAL A 115      30.211  36.561  15.080  1.00  0.59           N  
ATOM   1795  CA  VAL A 115      30.544  36.140  16.432  1.00  0.59           C  
ATOM   1796  C   VAL A 115      31.558  37.080  17.053  1.00  0.59           C  
ATOM   1797  O   VAL A 115      31.424  37.448  18.219  1.00  0.59           O  
ATOM   1798  CB  VAL A 115      31.062  34.708  16.438  1.00  0.59           C  
ATOM   1799  CG1 VAL A 115      31.613  34.340  17.805  1.00  0.59           C  
ATOM   1800  CG2 VAL A 115      29.908  33.814  16.117  1.00  0.59           C  
ATOM   1801  H   VAL A 115      30.449  35.950  14.303  1.00  0.59           H  
ATOM   1802  HA  VAL A 115      29.633  36.161  17.029  1.00  0.59           H  
ATOM   1803  HB  VAL A 115      31.845  34.602  15.697  1.00  0.59           H  
ATOM   1804 1HG1 VAL A 115      31.961  33.305  17.784  1.00  0.59           H  
ATOM   1805 2HG1 VAL A 115      32.441  34.997  18.061  1.00  0.59           H  
ATOM   1806 3HG1 VAL A 115      30.825  34.440  18.536  1.00  0.59           H  
ATOM   1807 1HG2 VAL A 115      30.230  32.809  16.107  1.00  0.59           H  
ATOM   1808 2HG2 VAL A 115      29.149  33.940  16.876  1.00  0.59           H  
ATOM   1809 3HG2 VAL A 115      29.501  34.067  15.153  1.00  0.59           H  
ATOM   1810  N   ALA A 116      32.578  37.477  16.287  1.00  0.59           N  
ATOM   1811  CA  ALA A 116      33.558  38.425  16.799  1.00  0.59           C  
ATOM   1812  C   ALA A 116      32.874  39.740  17.193  1.00  0.59           C  
ATOM   1813  O   ALA A 116      33.163  40.301  18.257  1.00  0.59           O  
ATOM   1814  CB  ALA A 116      34.616  38.683  15.740  1.00  0.59           C  
ATOM   1815  H   ALA A 116      32.683  37.109  15.339  1.00  0.59           H  
ATOM   1816  HA  ALA A 116      34.022  37.998  17.687  1.00  0.59           H  
ATOM   1817 1HB  ALA A 116      35.355  39.381  16.114  1.00  0.59           H  
ATOM   1818 2HB  ALA A 116      35.105  37.745  15.476  1.00  0.59           H  
ATOM   1819 3HB  ALA A 116      34.140  39.097  14.855  1.00  0.59           H  
ATOM   1820  N   GLN A 117      31.918  40.200  16.368  1.00  0.60           N  
ATOM   1821  CA  GLN A 117      31.182  41.426  16.665  1.00  0.60           C  
ATOM   1822  C   GLN A 117      30.256  41.219  17.852  1.00  0.60           C  
ATOM   1823  O   GLN A 117      30.074  42.112  18.690  1.00  0.60           O  
ATOM   1824  CB  GLN A 117      30.413  41.908  15.434  1.00  0.60           C  
ATOM   1825  CG  GLN A 117      29.722  43.255  15.611  1.00  0.60           C  
ATOM   1826  CD  GLN A 117      30.687  44.392  15.929  1.00  0.60           C  
ATOM   1827  OE1 GLN A 117      31.903  44.296  15.738  1.00  0.60           O  
ATOM   1828  NE2 GLN A 117      30.137  45.502  16.385  1.00  0.60           N  
ATOM   1829  H   GLN A 117      31.724  39.713  15.490  1.00  0.60           H  
ATOM   1830  HA  GLN A 117      31.900  42.198  16.935  1.00  0.60           H  
ATOM   1831 1HB  GLN A 117      31.084  41.968  14.577  1.00  0.60           H  
ATOM   1832 2HB  GLN A 117      29.644  41.172  15.178  1.00  0.60           H  
ATOM   1833 1HG  GLN A 117      29.200  43.497  14.682  1.00  0.60           H  
ATOM   1834 2HG  GLN A 117      29.006  43.171  16.429  1.00  0.60           H  
ATOM   1835 1HE2 GLN A 117      30.706  46.296  16.605  1.00  0.60           H  
ATOM   1836 2HE2 GLN A 117      29.143  45.551  16.509  1.00  0.60           H  
ATOM   1837  N   ALA A 118      29.650  40.042  17.933  1.00  0.62           N  
ATOM   1838  CA  ALA A 118      28.788  39.756  19.053  1.00  0.62           C  
ATOM   1839  C   ALA A 118      29.601  39.783  20.338  1.00  0.62           C  
ATOM   1840  O   ALA A 118      29.212  40.429  21.307  1.00  0.62           O  
ATOM   1841  CB  ALA A 118      28.136  38.411  18.869  1.00  0.62           C  
ATOM   1842  H   ALA A 118      29.776  39.346  17.204  1.00  0.62           H  
ATOM   1843  HA  ALA A 118      28.022  40.527  19.111  1.00  0.62           H  
ATOM   1844 1HB  ALA A 118      27.503  38.207  19.711  1.00  0.62           H  
ATOM   1845 2HB  ALA A 118      27.553  38.405  17.950  1.00  0.62           H  
ATOM   1846 3HB  ALA A 118      28.908  37.662  18.808  1.00  0.62           H  
ATOM   1847  N   ALA A 119      30.792  39.195  20.325  1.00  0.66           N  
ATOM   1848  CA  ALA A 119      31.621  39.220  21.516  1.00  0.66           C  
ATOM   1849  C   ALA A 119      31.949  40.668  21.885  1.00  0.66           C  
ATOM   1850  O   ALA A 119      31.918  41.045  23.058  1.00  0.66           O  
ATOM   1851  CB  ALA A 119      32.885  38.414  21.274  1.00  0.66           C  
ATOM   1852  H   ALA A 119      31.101  38.685  19.503  1.00  0.66           H  
ATOM   1853  HA  ALA A 119      31.063  38.777  22.336  1.00  0.66           H  
ATOM   1854 1HB  ALA A 119      33.505  38.421  22.167  1.00  0.66           H  
ATOM   1855 2HB  ALA A 119      32.618  37.388  21.024  1.00  0.66           H  
ATOM   1856 3HB  ALA A 119      33.438  38.851  20.444  1.00  0.66           H  
ATOM   1857  N   ALA A 120      32.226  41.493  20.868  1.00  0.70           N  
ATOM   1858  CA  ALA A 120      32.524  42.905  21.061  1.00  0.70           C  
ATOM   1859  C   ALA A 120      31.355  43.726  21.621  1.00  0.70           C  
ATOM   1860  O   ALA A 120      31.574  44.645  22.417  1.00  0.70           O  
ATOM   1861  CB  ALA A 120      32.988  43.513  19.747  1.00  0.70           C  
ATOM   1862  H   ALA A 120      32.268  41.116  19.920  1.00  0.70           H  
ATOM   1863  HA  ALA A 120      33.323  42.971  21.771  1.00  0.70           H  
ATOM   1864 1HB  ALA A 120      33.268  44.552  19.902  1.00  0.70           H  
ATOM   1865 2HB  ALA A 120      33.836  42.953  19.387  1.00  0.70           H  
ATOM   1866 3HB  ALA A 120      32.190  43.460  19.018  1.00  0.70           H  
ATOM   1867  N   THR A 121      30.120  43.423  21.198  1.00  0.74           N  
ATOM   1868  CA  THR A 121      28.978  44.246  21.607  1.00  0.74           C  
ATOM   1869  C   THR A 121      27.860  43.581  22.439  1.00  0.74           C  
ATOM   1870  O   THR A 121      27.179  44.265  23.205  1.00  0.74           O  
ATOM   1871  CB  THR A 121      28.363  44.869  20.340  1.00  0.74           C  
ATOM   1872  OG1 THR A 121      27.949  43.826  19.432  1.00  0.74           O  
ATOM   1873  CG2 THR A 121      29.385  45.745  19.648  1.00  0.74           C  
ATOM   1874  H   THR A 121      29.998  42.664  20.529  1.00  0.74           H  
ATOM   1875  HA  THR A 121      29.370  45.062  22.210  1.00  0.74           H  
ATOM   1876  HB  THR A 121      27.499  45.468  20.618  1.00  0.74           H  
ATOM   1877  HG1 THR A 121      28.732  43.270  19.191  1.00  0.74           H  
ATOM   1878 1HG2 THR A 121      28.935  46.185  18.766  1.00  0.74           H  
ATOM   1879 2HG2 THR A 121      29.705  46.536  20.325  1.00  0.74           H  
ATOM   1880 3HG2 THR A 121      30.242  45.143  19.358  1.00  0.74           H  
ATOM   1881  N   GLY A 122      27.663  42.277  22.295  1.00  0.78           N  
ATOM   1882  CA  GLY A 122      26.629  41.527  23.010  1.00  0.78           C  
ATOM   1883  C   GLY A 122      27.229  40.637  24.107  1.00  0.78           C  
ATOM   1884  O   GLY A 122      26.516  40.146  24.987  1.00  0.78           O  
ATOM   1885  H   GLY A 122      28.245  41.772  21.658  1.00  0.78           H  
ATOM   1886 1HA  GLY A 122      25.912  42.219  23.449  1.00  0.78           H  
ATOM   1887 2HA  GLY A 122      26.083  40.910  22.305  1.00  0.78           H  
ATOM   1888  N   GLY A 123      28.545  40.455  24.059  1.00  0.82           N  
ATOM   1889  CA  GLY A 123      29.268  39.638  25.024  1.00  0.82           C  
ATOM   1890  C   GLY A 123      29.213  38.150  24.693  1.00  0.82           C  
ATOM   1891  O   GLY A 123      28.781  37.759  23.603  1.00  0.82           O  
ATOM   1892  H   GLY A 123      29.060  40.858  23.280  1.00  0.82           H  
ATOM   1893 1HA  GLY A 123      30.306  39.968  25.047  1.00  0.82           H  
ATOM   1894 2HA  GLY A 123      28.861  39.808  26.019  1.00  0.82           H  
ATOM   1895  N   MET A 124      29.659  37.326  25.646  1.00  0.83           N  
ATOM   1896  CA  MET A 124      29.763  35.885  25.443  1.00  0.83           C  
ATOM   1897  C   MET A 124      28.441  35.205  25.161  1.00  0.83           C  
ATOM   1898  O   MET A 124      28.373  34.312  24.323  1.00  0.83           O  
ATOM   1899  CB  MET A 124      30.401  35.221  26.650  1.00  0.83           C  
ATOM   1900  CG  MET A 124      30.693  33.760  26.422  1.00  0.83           C  
ATOM   1901  SD  MET A 124      31.564  32.989  27.767  1.00  0.83           S  
ATOM   1902  CE  MET A 124      33.109  33.838  27.567  1.00  0.83           C  
ATOM   1903  H   MET A 124      29.972  37.720  26.522  1.00  0.83           H  
ATOM   1904  HA  MET A 124      30.398  35.713  24.579  1.00  0.83           H  
ATOM   1905 1HB  MET A 124      31.321  35.729  26.918  1.00  0.83           H  
ATOM   1906 2HB  MET A 124      29.728  35.292  27.503  1.00  0.83           H  
ATOM   1907 1HG  MET A 124      29.764  33.217  26.244  1.00  0.83           H  
ATOM   1908 2HG  MET A 124      31.309  33.682  25.540  1.00  0.83           H  
ATOM   1909 1HE  MET A 124      33.811  33.507  28.326  1.00  0.83           H  
ATOM   1910 2HE  MET A 124      33.507  33.622  26.577  1.00  0.83           H  
ATOM   1911 3HE  MET A 124      32.953  34.910  27.668  1.00  0.83           H  
ATOM   1912  N   GLY A 125      27.385  35.610  25.862  1.00  0.84           N  
ATOM   1913  CA  GLY A 125      26.086  34.976  25.670  1.00  0.84           C  
ATOM   1914  C   GLY A 125      25.676  35.064  24.207  1.00  0.84           C  
ATOM   1915  O   GLY A 125      25.427  34.046  23.556  1.00  0.84           O  
ATOM   1916  H   GLY A 125      27.488  36.359  26.530  1.00  0.84           H  
ATOM   1917 1HA  GLY A 125      26.133  33.931  25.985  1.00  0.84           H  
ATOM   1918 2HA  GLY A 125      25.342  35.470  26.295  1.00  0.84           H  
ATOM   1919  N   LYS A 126      25.623  36.285  23.675  1.00  0.83           N  
ATOM   1920  CA  LYS A 126      25.241  36.459  22.283  1.00  0.83           C  
ATOM   1921  C   LYS A 126      26.209  35.727  21.355  1.00  0.83           C  
ATOM   1922  O   LYS A 126      25.778  35.059  20.418  1.00  0.83           O  
ATOM   1923  CB  LYS A 126      25.188  37.931  21.889  1.00  0.83           C  
ATOM   1924  CG  LYS A 126      24.680  38.150  20.443  1.00  0.83           C  
ATOM   1925  CD  LYS A 126      24.686  39.622  20.021  1.00  0.83           C  
ATOM   1926  CE  LYS A 126      24.287  39.773  18.543  1.00  0.83           C  
ATOM   1927  NZ  LYS A 126      22.840  39.510  18.332  1.00  0.83           N  
ATOM   1928  H   LYS A 126      25.853  37.091  24.241  1.00  0.83           H  
ATOM   1929  HA  LYS A 126      24.251  36.028  22.141  1.00  0.83           H  
ATOM   1930 1HB  LYS A 126      24.546  38.480  22.576  1.00  0.83           H  
ATOM   1931 2HB  LYS A 126      26.194  38.358  21.965  1.00  0.83           H  
ATOM   1932 1HG  LYS A 126      25.297  37.582  19.759  1.00  0.83           H  
ATOM   1933 2HG  LYS A 126      23.662  37.771  20.366  1.00  0.83           H  
ATOM   1934 1HD  LYS A 126      23.996  40.190  20.645  1.00  0.83           H  
ATOM   1935 2HD  LYS A 126      25.686  40.027  20.149  1.00  0.83           H  
ATOM   1936 1HE  LYS A 126      24.523  40.777  18.197  1.00  0.83           H  
ATOM   1937 2HE  LYS A 126      24.860  39.053  17.956  1.00  0.83           H  
ATOM   1938 1HZ  LYS A 126      22.597  39.589  17.321  1.00  0.83           H  
ATOM   1939 2HZ  LYS A 126      22.630  38.581  18.653  1.00  0.83           H  
ATOM   1940 3HZ  LYS A 126      22.296  40.175  18.859  1.00  0.83           H  
ATOM   1941  N   ALA A 127      27.519  35.842  21.611  1.00  0.81           N  
ATOM   1942  CA  ALA A 127      28.526  35.227  20.746  1.00  0.81           C  
ATOM   1943  C   ALA A 127      28.336  33.725  20.640  1.00  0.81           C  
ATOM   1944  O   ALA A 127      28.453  33.139  19.555  1.00  0.81           O  
ATOM   1945  CB  ALA A 127      29.897  35.526  21.312  1.00  0.81           C  
ATOM   1946  H   ALA A 127      27.838  36.394  22.410  1.00  0.81           H  
ATOM   1947  HA  ALA A 127      28.428  35.645  19.749  1.00  0.81           H  
ATOM   1948 1HB  ALA A 127      30.669  35.101  20.689  1.00  0.81           H  
ATOM   1949 2HB  ALA A 127      30.028  36.601  21.370  1.00  0.81           H  
ATOM   1950 3HB  ALA A 127      29.959  35.107  22.300  1.00  0.81           H  
ATOM   1951  N   LEU A 128      28.002  33.108  21.764  1.00  0.79           N  
ATOM   1952  CA  LEU A 128      27.759  31.686  21.843  1.00  0.79           C  
ATOM   1953  C   LEU A 128      26.514  31.319  21.069  1.00  0.79           C  
ATOM   1954  O   LEU A 128      26.528  30.391  20.261  1.00  0.79           O  
ATOM   1955  CB  LEU A 128      27.639  31.302  23.303  1.00  0.79           C  
ATOM   1956  CG  LEU A 128      27.354  29.916  23.614  1.00  0.79           C  
ATOM   1957  CD1 LEU A 128      28.368  29.053  23.048  1.00  0.79           C  
ATOM   1958  CD2 LEU A 128      27.387  29.814  25.000  1.00  0.79           C  
ATOM   1959  H   LEU A 128      27.936  33.649  22.628  1.00  0.79           H  
ATOM   1960  HA  LEU A 128      28.611  31.164  21.410  1.00  0.79           H  
ATOM   1961 1HB  LEU A 128      28.560  31.578  23.807  1.00  0.79           H  
ATOM   1962 2HB  LEU A 128      26.836  31.897  23.741  1.00  0.79           H  
ATOM   1963  HG  LEU A 128      26.379  29.630  23.234  1.00  0.79           H  
ATOM   1964 1HD1 LEU A 128      28.193  28.033  23.306  1.00  0.79           H  
ATOM   1965 2HD1 LEU A 128      28.302  29.176  21.991  1.00  0.79           H  
ATOM   1966 3HD1 LEU A 128      29.338  29.335  23.413  1.00  0.79           H  
ATOM   1967 1HD2 LEU A 128      27.192  28.788  25.279  1.00  0.79           H  
ATOM   1968 2HD2 LEU A 128      28.368  30.117  25.339  1.00  0.79           H  
ATOM   1969 3HD2 LEU A 128      26.634  30.481  25.415  1.00  0.79           H  
ATOM   1970  N   LEU A 129      25.444  32.074  21.283  1.00  0.77           N  
ATOM   1971  CA  LEU A 129      24.192  31.816  20.603  1.00  0.77           C  
ATOM   1972  C   LEU A 129      24.330  31.991  19.084  1.00  0.77           C  
ATOM   1973  O   LEU A 129      23.797  31.187  18.313  1.00  0.77           O  
ATOM   1974  CB  LEU A 129      23.128  32.739  21.199  1.00  0.77           C  
ATOM   1975  CG  LEU A 129      22.721  32.387  22.658  1.00  0.77           C  
ATOM   1976  CD1 LEU A 129      21.865  33.485  23.254  1.00  0.77           C  
ATOM   1977  CD2 LEU A 129      21.950  31.100  22.629  1.00  0.77           C  
ATOM   1978  H   LEU A 129      25.495  32.839  21.961  1.00  0.77           H  
ATOM   1979  HA  LEU A 129      23.904  30.786  20.804  1.00  0.77           H  
ATOM   1980 1HB  LEU A 129      23.502  33.761  21.185  1.00  0.77           H  
ATOM   1981 2HB  LEU A 129      22.240  32.679  20.597  1.00  0.77           H  
ATOM   1982  HG  LEU A 129      23.615  32.270  23.275  1.00  0.77           H  
ATOM   1983 1HD1 LEU A 129      21.589  33.208  24.275  1.00  0.77           H  
ATOM   1984 2HD1 LEU A 129      22.435  34.414  23.270  1.00  0.77           H  
ATOM   1985 3HD1 LEU A 129      20.966  33.613  22.655  1.00  0.77           H  
ATOM   1986 1HD2 LEU A 129      21.649  30.816  23.632  1.00  0.77           H  
ATOM   1987 2HD2 LEU A 129      21.073  31.234  22.013  1.00  0.77           H  
ATOM   1988 3HD2 LEU A 129      22.561  30.341  22.213  1.00  0.77           H  
ATOM   1989  N   VAL A 130      25.092  33.000  18.635  1.00  0.75           N  
ATOM   1990  CA  VAL A 130      25.302  33.190  17.198  1.00  0.75           C  
ATOM   1991  C   VAL A 130      26.090  32.014  16.647  1.00  0.75           C  
ATOM   1992  O   VAL A 130      25.737  31.463  15.598  1.00  0.75           O  
ATOM   1993  CB  VAL A 130      26.092  34.479  16.866  1.00  0.75           C  
ATOM   1994  CG1 VAL A 130      26.432  34.497  15.361  1.00  0.75           C  
ATOM   1995  CG2 VAL A 130      25.294  35.730  17.221  1.00  0.75           C  
ATOM   1996  H   VAL A 130      25.508  33.650  19.299  1.00  0.75           H  
ATOM   1997  HA  VAL A 130      24.333  33.231  16.704  1.00  0.75           H  
ATOM   1998  HB  VAL A 130      27.016  34.475  17.438  1.00  0.75           H  
ATOM   1999 1HG1 VAL A 130      27.010  35.389  15.135  1.00  0.75           H  
ATOM   2000 2HG1 VAL A 130      27.017  33.611  15.108  1.00  0.75           H  
ATOM   2001 3HG1 VAL A 130      25.513  34.502  14.779  1.00  0.75           H  
ATOM   2002 1HG2 VAL A 130      25.887  36.613  16.988  1.00  0.75           H  
ATOM   2003 2HG2 VAL A 130      24.391  35.755  16.658  1.00  0.75           H  
ATOM   2004 3HG2 VAL A 130      25.056  35.724  18.265  1.00  0.75           H  
ATOM   2005  N   SER A 131      27.146  31.612  17.374  1.00  0.74           N  
ATOM   2006  CA  SER A 131      27.994  30.511  16.954  1.00  0.74           C  
ATOM   2007  C   SER A 131      27.182  29.228  16.843  1.00  0.74           C  
ATOM   2008  O   SER A 131      27.319  28.476  15.874  1.00  0.74           O  
ATOM   2009  CB  SER A 131      29.103  30.302  17.971  1.00  0.74           C  
ATOM   2010  OG  SER A 131      29.937  31.410  18.047  1.00  0.74           O  
ATOM   2011  H   SER A 131      27.393  32.106  18.234  1.00  0.74           H  
ATOM   2012  HA  SER A 131      28.417  30.749  15.981  1.00  0.74           H  
ATOM   2013 1HB  SER A 131      28.676  30.095  18.942  1.00  0.74           H  
ATOM   2014 2HB  SER A 131      29.692  29.449  17.667  1.00  0.74           H  
ATOM   2015  HG  SER A 131      29.386  32.131  18.434  1.00  0.74           H  
ATOM   2016  N   TRP A 132      26.296  28.992  17.814  1.00  0.72           N  
ATOM   2017  CA  TRP A 132      25.457  27.809  17.788  1.00  0.72           C  
ATOM   2018  C   TRP A 132      24.500  27.823  16.615  1.00  0.72           C  
ATOM   2019  O   TRP A 132      24.342  26.801  15.950  1.00  0.72           O  
ATOM   2020  CB  TRP A 132      24.655  27.683  19.068  1.00  0.72           C  
ATOM   2021  CG  TRP A 132      25.416  27.190  20.203  1.00  0.72           C  
ATOM   2022  CD1 TRP A 132      26.579  26.500  20.192  1.00  0.72           C  
ATOM   2023  CD2 TRP A 132      25.038  27.314  21.560  1.00  0.72           C  
ATOM   2024  NE1 TRP A 132      26.939  26.192  21.458  1.00  0.72           N  
ATOM   2025  CE2 TRP A 132      25.999  26.671  22.309  1.00  0.72           C  
ATOM   2026  CE3 TRP A 132      23.965  27.895  22.190  1.00  0.72           C  
ATOM   2027  CZ2 TRP A 132      25.908  26.585  23.674  1.00  0.72           C  
ATOM   2028  CZ3 TRP A 132      23.872  27.811  23.547  1.00  0.72           C  
ATOM   2029  CH2 TRP A 132      24.821  27.166  24.256  1.00  0.72           C  
ATOM   2030  H   TRP A 132      26.231  29.635  18.602  1.00  0.72           H  
ATOM   2031  HA  TRP A 132      26.100  26.935  17.696  1.00  0.72           H  
ATOM   2032 1HB  TRP A 132      24.256  28.663  19.334  1.00  0.72           H  
ATOM   2033 2HB  TRP A 132      23.809  27.023  18.905  1.00  0.72           H  
ATOM   2034  HD1 TRP A 132      27.134  26.226  19.301  1.00  0.72           H  
ATOM   2035  HE1 TRP A 132      27.760  25.678  21.734  1.00  0.72           H  
ATOM   2036  HE3 TRP A 132      23.202  28.391  21.606  1.00  0.72           H  
ATOM   2037  HZ2 TRP A 132      26.652  26.084  24.288  1.00  0.72           H  
ATOM   2038  HZ3 TRP A 132      23.008  28.266  24.040  1.00  0.72           H  
ATOM   2039  HH2 TRP A 132      24.715  27.109  25.307  1.00  0.72           H  
ATOM   2040  N   ARG A 133      23.878  28.973  16.329  1.00  0.71           N  
ATOM   2041  CA  ARG A 133      22.974  29.039  15.189  1.00  0.71           C  
ATOM   2042  C   ARG A 133      23.716  28.776  13.902  1.00  0.71           C  
ATOM   2043  O   ARG A 133      23.226  28.042  13.046  1.00  0.71           O  
ATOM   2044  CB  ARG A 133      22.275  30.376  15.103  1.00  0.71           C  
ATOM   2045  CG  ARG A 133      21.223  30.585  16.146  1.00  0.71           C  
ATOM   2046  CD  ARG A 133      20.548  31.854  15.956  1.00  0.71           C  
ATOM   2047  NE  ARG A 133      19.559  32.120  16.969  1.00  0.71           N  
ATOM   2048  CZ  ARG A 133      19.813  32.815  18.080  1.00  0.71           C  
ATOM   2049  NH1 ARG A 133      21.017  33.282  18.256  1.00  0.71           N  
ATOM   2050  NH2 ARG A 133      18.863  33.027  18.976  1.00  0.71           N  
ATOM   2051  H   ARG A 133      24.018  29.798  16.915  1.00  0.71           H  
ATOM   2052  HA  ARG A 133      22.210  28.275  15.315  1.00  0.71           H  
ATOM   2053 1HB  ARG A 133      23.014  31.173  15.218  1.00  0.71           H  
ATOM   2054 2HB  ARG A 133      21.813  30.493  14.122  1.00  0.71           H  
ATOM   2055 1HG  ARG A 133      20.497  29.791  16.058  1.00  0.71           H  
ATOM   2056 2HG  ARG A 133      21.669  30.563  17.137  1.00  0.71           H  
ATOM   2057 1HD  ARG A 133      21.301  32.608  16.030  1.00  0.71           H  
ATOM   2058 2HD  ARG A 133      20.070  31.893  14.977  1.00  0.71           H  
ATOM   2059  HE  ARG A 133      18.629  31.771  16.832  1.00  0.71           H  
ATOM   2060 1HH1 ARG A 133      21.720  33.111  17.541  1.00  0.71           H  
ATOM   2061 2HH1 ARG A 133      21.242  33.818  19.077  1.00  0.71           H  
ATOM   2062 1HH2 ARG A 133      17.934  32.663  18.824  1.00  0.71           H  
ATOM   2063 2HH2 ARG A 133      19.064  33.554  19.814  1.00  0.71           H  
ATOM   2064  N   ALA A 134      24.920  29.326  13.781  1.00  0.70           N  
ATOM   2065  CA  ALA A 134      25.708  29.100  12.587  1.00  0.70           C  
ATOM   2066  C   ALA A 134      25.992  27.625  12.415  1.00  0.70           C  
ATOM   2067  O   ALA A 134      25.839  27.062  11.323  1.00  0.70           O  
ATOM   2068  CB  ALA A 134      27.007  29.846  12.700  1.00  0.70           C  
ATOM   2069  H   ALA A 134      25.282  29.935  14.516  1.00  0.70           H  
ATOM   2070  HA  ALA A 134      25.146  29.451  11.723  1.00  0.70           H  
ATOM   2071 1HB  ALA A 134      27.590  29.672  11.807  1.00  0.70           H  
ATOM   2072 2HB  ALA A 134      26.791  30.905  12.815  1.00  0.70           H  
ATOM   2073 3HB  ALA A 134      27.560  29.496  13.564  1.00  0.70           H  
ATOM   2074  N   GLY A 135      26.340  26.979  13.519  1.00  0.70           N  
ATOM   2075  CA  GLY A 135      26.610  25.569  13.484  1.00  0.70           C  
ATOM   2076  C   GLY A 135      25.364  24.795  13.120  1.00  0.70           C  
ATOM   2077  O   GLY A 135      25.429  23.846  12.342  1.00  0.70           O  
ATOM   2078  H   GLY A 135      26.459  27.484  14.397  1.00  0.70           H  
ATOM   2079 1HA  GLY A 135      27.373  25.389  12.734  1.00  0.70           H  
ATOM   2080 2HA  GLY A 135      26.998  25.241  14.449  1.00  0.70           H  
ATOM   2081  N   ALA A 136      24.221  25.223  13.667  1.00  0.70           N  
ATOM   2082  CA  ALA A 136      22.933  24.597  13.431  1.00  0.70           C  
ATOM   2083  C   ALA A 136      22.581  24.643  11.971  1.00  0.70           C  
ATOM   2084  O   ALA A 136      21.981  23.703  11.448  1.00  0.70           O  
ATOM   2085  CB  ALA A 136      21.866  25.254  14.252  1.00  0.70           C  
ATOM   2086  H   ALA A 136      24.260  26.008  14.311  1.00  0.70           H  
ATOM   2087  HA  ALA A 136      22.994  23.558  13.722  1.00  0.70           H  
ATOM   2088 1HB  ALA A 136      20.932  24.752  14.064  1.00  0.70           H  
ATOM   2089 2HB  ALA A 136      22.127  25.181  15.306  1.00  0.70           H  
ATOM   2090 3HB  ALA A 136      21.784  26.288  13.978  1.00  0.70           H  
ATOM   2091  N   VAL A 137      22.992  25.704  11.281  1.00  0.70           N  
ATOM   2092  CA  VAL A 137      22.708  25.763   9.869  1.00  0.70           C  
ATOM   2093  C   VAL A 137      23.391  24.600   9.211  1.00  0.70           C  
ATOM   2094  O   VAL A 137      22.764  23.846   8.470  1.00  0.70           O  
ATOM   2095  CB  VAL A 137      23.320  26.996   9.206  1.00  0.70           C  
ATOM   2096  CG1 VAL A 137      23.152  26.892   7.702  1.00  0.70           C  
ATOM   2097  CG2 VAL A 137      22.707  28.197   9.697  1.00  0.70           C  
ATOM   2098  H   VAL A 137      23.458  26.478  11.760  1.00  0.70           H  
ATOM   2099  HA  VAL A 137      21.631  25.717   9.704  1.00  0.70           H  
ATOM   2100  HB  VAL A 137      24.369  27.020   9.416  1.00  0.70           H  
ATOM   2101 1HG1 VAL A 137      23.596  27.755   7.235  1.00  0.70           H  
ATOM   2102 2HG1 VAL A 137      23.637  25.987   7.334  1.00  0.70           H  
ATOM   2103 3HG1 VAL A 137      22.095  26.860   7.460  1.00  0.70           H  
ATOM   2104 1HG2 VAL A 137      23.176  29.037   9.219  1.00  0.70           H  
ATOM   2105 2HG2 VAL A 137      21.672  28.154   9.451  1.00  0.70           H  
ATOM   2106 3HG2 VAL A 137      22.835  28.271  10.752  1.00  0.70           H  
ATOM   2107  N   MET A 138      24.683  24.421   9.508  1.00  0.70           N  
ATOM   2108  CA  MET A 138      25.414  23.335   8.881  1.00  0.70           C  
ATOM   2109  C   MET A 138      24.855  21.985   9.326  1.00  0.70           C  
ATOM   2110  O   MET A 138      24.566  21.119   8.514  1.00  0.70           O  
ATOM   2111  CB  MET A 138      26.914  23.423   9.167  1.00  0.70           C  
ATOM   2112  CG  MET A 138      27.709  22.388   8.369  1.00  0.70           C  
ATOM   2113  SD  MET A 138      29.485  22.434   8.621  1.00  0.70           S  
ATOM   2114  CE  MET A 138      29.953  21.300   9.847  1.00  0.70           C  
ATOM   2115  H   MET A 138      25.142  25.069  10.158  1.00  0.70           H  
ATOM   2116  HA  MET A 138      25.276  23.408   7.803  1.00  0.70           H  
ATOM   2117 1HB  MET A 138      27.282  24.422   8.922  1.00  0.70           H  
ATOM   2118 2HB  MET A 138      27.096  23.254  10.235  1.00  0.70           H  
ATOM   2119 1HG  MET A 138      27.355  21.414   8.674  1.00  0.70           H  
ATOM   2120 2HG  MET A 138      27.503  22.509   7.303  1.00  0.70           H  
ATOM   2121 1HE  MET A 138      31.033  21.353  10.014  1.00  0.70           H  
ATOM   2122 2HE  MET A 138      29.428  21.520  10.758  1.00  0.70           H  
ATOM   2123 3HE  MET A 138      29.706  20.308   9.498  1.00  0.70           H  
ATOM   2124  N   GLY A 139      24.658  21.809  10.618  1.00  0.71           N  
ATOM   2125  CA  GLY A 139      24.184  20.538  11.144  1.00  0.71           C  
ATOM   2126  C   GLY A 139      22.874  20.106  10.532  1.00  0.71           C  
ATOM   2127  O   GLY A 139      22.739  18.982  10.023  1.00  0.71           O  
ATOM   2128  H   GLY A 139      24.865  22.565  11.262  1.00  0.71           H  
ATOM   2129 1HA  GLY A 139      24.909  19.779  10.923  1.00  0.71           H  
ATOM   2130 2HA  GLY A 139      24.092  20.609  12.225  1.00  0.71           H  
ATOM   2131  N   LEU A 140      21.899  20.995  10.583  1.00  0.72           N  
ATOM   2132  CA  LEU A 140      20.593  20.707  10.062  1.00  0.72           C  
ATOM   2133  C   LEU A 140      20.662  20.565   8.539  1.00  0.72           C  
ATOM   2134  O   LEU A 140      20.045  19.648   7.987  1.00  0.72           O  
ATOM   2135  CB  LEU A 140      19.637  21.812  10.498  1.00  0.72           C  
ATOM   2136  CG  LEU A 140      18.177  21.600  10.199  1.00  0.72           C  
ATOM   2137  CD1 LEU A 140      17.705  20.322  10.892  1.00  0.72           C  
ATOM   2138  CD2 LEU A 140      17.409  22.775  10.711  1.00  0.72           C  
ATOM   2139  H   LEU A 140      22.065  21.912  10.997  1.00  0.72           H  
ATOM   2140  HA  LEU A 140      20.251  19.763  10.483  1.00  0.72           H  
ATOM   2141 1HB  LEU A 140      19.743  21.954  11.574  1.00  0.72           H  
ATOM   2142 2HB  LEU A 140      19.947  22.738  10.009  1.00  0.72           H  
ATOM   2143  HG  LEU A 140      18.027  21.486   9.124  1.00  0.72           H  
ATOM   2144 1HD1 LEU A 140      16.647  20.154  10.680  1.00  0.72           H  
ATOM   2145 2HD1 LEU A 140      18.287  19.491  10.527  1.00  0.72           H  
ATOM   2146 3HD1 LEU A 140      17.846  20.416  11.966  1.00  0.72           H  
ATOM   2147 1HD2 LEU A 140      16.362  22.610  10.517  1.00  0.72           H  
ATOM   2148 2HD2 LEU A 140      17.576  22.869  11.779  1.00  0.72           H  
ATOM   2149 3HD2 LEU A 140      17.746  23.680  10.210  1.00  0.72           H  
ATOM   2150  N   SER A 141      21.447  21.427   7.848  1.00  0.72           N  
ATOM   2151  CA  SER A 141      21.543  21.350   6.389  1.00  0.72           C  
ATOM   2152  C   SER A 141      22.070  20.017   5.946  1.00  0.72           C  
ATOM   2153  O   SER A 141      21.576  19.443   4.983  1.00  0.72           O  
ATOM   2154  CB  SER A 141      22.532  22.364   5.809  1.00  0.72           C  
ATOM   2155  OG  SER A 141      22.113  23.664   5.984  1.00  0.72           O  
ATOM   2156  H   SER A 141      21.965  22.167   8.319  1.00  0.72           H  
ATOM   2157  HA  SER A 141      20.550  21.505   5.963  1.00  0.72           H  
ATOM   2158 1HB  SER A 141      23.500  22.229   6.290  1.00  0.72           H  
ATOM   2159 2HB  SER A 141      22.669  22.164   4.749  1.00  0.72           H  
ATOM   2160  HG  SER A 141      22.100  23.786   6.952  1.00  0.72           H  
ATOM   2161  N   LEU A 142      23.061  19.499   6.645  1.00  0.72           N  
ATOM   2162  CA  LEU A 142      23.677  18.285   6.186  1.00  0.72           C  
ATOM   2163  C   LEU A 142      22.873  17.066   6.519  1.00  0.72           C  
ATOM   2164  O   LEU A 142      22.757  16.156   5.694  1.00  0.72           O  
ATOM   2165  CB  LEU A 142      25.043  18.197   6.793  1.00  0.72           C  
ATOM   2166  CG  LEU A 142      25.882  19.293   6.352  1.00  0.72           C  
ATOM   2167  CD1 LEU A 142      27.201  19.128   6.931  1.00  0.72           C  
ATOM   2168  CD2 LEU A 142      25.823  19.381   4.903  1.00  0.72           C  
ATOM   2169  H   LEU A 142      23.441  20.000   7.451  1.00  0.72           H  
ATOM   2170  HA  LEU A 142      23.775  18.338   5.105  1.00  0.72           H  
ATOM   2171 1HB  LEU A 142      24.934  18.281   7.870  1.00  0.72           H  
ATOM   2172 2HB  LEU A 142      25.514  17.253   6.555  1.00  0.72           H  
ATOM   2173  HG  LEU A 142      25.511  20.200   6.716  1.00  0.72           H  
ATOM   2174 1HD1 LEU A 142      27.786  19.967   6.629  1.00  0.72           H  
ATOM   2175 2HD1 LEU A 142      27.131  19.108   8.003  1.00  0.72           H  
ATOM   2176 3HD1 LEU A 142      27.643  18.201   6.580  1.00  0.72           H  
ATOM   2177 1HD2 LEU A 142      26.436  20.217   4.599  1.00  0.72           H  
ATOM   2178 2HD2 LEU A 142      26.176  18.469   4.487  1.00  0.72           H  
ATOM   2179 3HD2 LEU A 142      24.797  19.547   4.583  1.00  0.72           H  
ATOM   2180  N   ALA A 143      22.268  17.039   7.700  1.00  0.72           N  
ATOM   2181  CA  ALA A 143      21.432  15.905   8.018  1.00  0.72           C  
ATOM   2182  C   ALA A 143      20.271  15.865   7.018  1.00  0.72           C  
ATOM   2183  O   ALA A 143      19.893  14.799   6.518  1.00  0.72           O  
ATOM   2184  CB  ALA A 143      20.946  16.006   9.453  1.00  0.72           C  
ATOM   2185  H   ALA A 143      22.386  17.797   8.377  1.00  0.72           H  
ATOM   2186  HA  ALA A 143      22.015  14.992   7.900  1.00  0.72           H  
ATOM   2187 1HB  ALA A 143      20.319  15.148   9.690  1.00  0.72           H  
ATOM   2188 2HB  ALA A 143      21.805  16.030  10.127  1.00  0.72           H  
ATOM   2189 3HB  ALA A 143      20.370  16.925   9.575  1.00  0.72           H  
ATOM   2190  N   SER A 144      19.750  17.055   6.682  1.00  0.71           N  
ATOM   2191  CA  SER A 144      18.633  17.192   5.771  1.00  0.71           C  
ATOM   2192  C   SER A 144      18.984  16.826   4.339  1.00  0.71           C  
ATOM   2193  O   SER A 144      18.262  16.064   3.699  1.00  0.71           O  
ATOM   2194  CB  SER A 144      18.188  18.622   5.767  1.00  0.71           C  
ATOM   2195  OG  SER A 144      17.740  19.020   7.007  1.00  0.71           O  
ATOM   2196  H   SER A 144      20.106  17.906   7.117  1.00  0.71           H  
ATOM   2197  HA  SER A 144      17.828  16.544   6.111  1.00  0.71           H  
ATOM   2198 1HB  SER A 144      18.999  19.269   5.443  1.00  0.71           H  
ATOM   2199 2HB  SER A 144      17.397  18.718   5.065  1.00  0.71           H  
ATOM   2200  HG  SER A 144      18.536  19.053   7.568  1.00  0.71           H  
ATOM   2201  N   ILE A 145      20.112  17.333   3.844  1.00  0.70           N  
ATOM   2202  CA  ILE A 145      20.512  17.060   2.477  1.00  0.70           C  
ATOM   2203  C   ILE A 145      20.819  15.592   2.296  1.00  0.70           C  
ATOM   2204  O   ILE A 145      20.443  15.009   1.282  1.00  0.70           O  
ATOM   2205  CB  ILE A 145      21.696  17.932   2.033  1.00  0.70           C  
ATOM   2206  CG1 ILE A 145      21.251  19.400   1.931  1.00  0.70           C  
ATOM   2207  CG2 ILE A 145      22.199  17.436   0.684  1.00  0.70           C  
ATOM   2208  CD1 ILE A 145      22.396  20.370   1.812  1.00  0.70           C  
ATOM   2209  H   ILE A 145      20.687  17.954   4.408  1.00  0.70           H  
ATOM   2210  HA  ILE A 145      19.683  17.309   1.827  1.00  0.70           H  
ATOM   2211  HB  ILE A 145      22.481  17.880   2.781  1.00  0.70           H  
ATOM   2212 1HG1 ILE A 145      20.618  19.512   1.052  1.00  0.70           H  
ATOM   2213 2HG1 ILE A 145      20.662  19.655   2.803  1.00  0.70           H  
ATOM   2214 1HG2 ILE A 145      23.046  18.038   0.362  1.00  0.70           H  
ATOM   2215 2HG2 ILE A 145      22.500  16.405   0.776  1.00  0.70           H  
ATOM   2216 3HG2 ILE A 145      21.398  17.509  -0.051  1.00  0.70           H  
ATOM   2217 1HD1 ILE A 145      22.003  21.384   1.741  1.00  0.70           H  
ATOM   2218 2HD1 ILE A 145      23.031  20.286   2.696  1.00  0.70           H  
ATOM   2219 3HD1 ILE A 145      22.980  20.142   0.924  1.00  0.70           H  
ATOM   2220  N   ALA A 146      21.533  14.984   3.242  1.00  0.69           N  
ATOM   2221  CA  ALA A 146      21.843  13.570   3.119  1.00  0.69           C  
ATOM   2222  C   ALA A 146      20.558  12.727   3.088  1.00  0.69           C  
ATOM   2223  O   ALA A 146      20.432  11.783   2.298  1.00  0.69           O  
ATOM   2224  CB  ALA A 146      22.721  13.143   4.258  1.00  0.69           C  
ATOM   2225  H   ALA A 146      21.856  15.495   4.066  1.00  0.69           H  
ATOM   2226  HA  ALA A 146      22.378  13.422   2.181  1.00  0.69           H  
ATOM   2227 1HB  ALA A 146      22.954  12.135   4.111  1.00  0.69           H  
ATOM   2228 2HB  ALA A 146      23.626  13.712   4.276  1.00  0.69           H  
ATOM   2229 3HB  ALA A 146      22.191  13.284   5.204  1.00  0.69           H  
ATOM   2230  N   LEU A 147      19.560  13.115   3.900  1.00  0.69           N  
ATOM   2231  CA  LEU A 147      18.266  12.441   3.910  1.00  0.69           C  
ATOM   2232  C   LEU A 147      17.618  12.560   2.536  1.00  0.69           C  
ATOM   2233  O   LEU A 147      17.137  11.558   1.990  1.00  0.69           O  
ATOM   2234  CB  LEU A 147      17.347  13.047   4.979  1.00  0.69           C  
ATOM   2235  CG  LEU A 147      15.906  12.486   5.099  1.00  0.69           C  
ATOM   2236  CD1 LEU A 147      15.922  11.001   5.492  1.00  0.69           C  
ATOM   2237  CD2 LEU A 147      15.176  13.317   6.123  1.00  0.69           C  
ATOM   2238  H   LEU A 147      19.703  13.879   4.564  1.00  0.69           H  
ATOM   2239  HA  LEU A 147      18.422  11.387   4.131  1.00  0.69           H  
ATOM   2240 1HB  LEU A 147      17.832  12.930   5.949  1.00  0.69           H  
ATOM   2241 2HB  LEU A 147      17.253  14.106   4.785  1.00  0.69           H  
ATOM   2242  HG  LEU A 147      15.401  12.573   4.135  1.00  0.69           H  
ATOM   2243 1HD1 LEU A 147      14.900  10.627   5.572  1.00  0.69           H  
ATOM   2244 2HD1 LEU A 147      16.458  10.428   4.734  1.00  0.69           H  
ATOM   2245 3HD1 LEU A 147      16.420  10.894   6.449  1.00  0.69           H  
ATOM   2246 1HD2 LEU A 147      14.154  12.972   6.214  1.00  0.69           H  
ATOM   2247 2HD2 LEU A 147      15.689  13.238   7.082  1.00  0.69           H  
ATOM   2248 3HD2 LEU A 147      15.173  14.347   5.801  1.00  0.69           H  
ATOM   2249  N   LEU A 148      17.624  13.784   1.973  1.00  0.69           N  
ATOM   2250  CA  LEU A 148      17.052  14.051   0.654  1.00  0.69           C  
ATOM   2251  C   LEU A 148      17.763  13.289  -0.450  1.00  0.69           C  
ATOM   2252  O   LEU A 148      17.115  12.727  -1.339  1.00  0.69           O  
ATOM   2253  CB  LEU A 148      17.163  15.555   0.325  1.00  0.69           C  
ATOM   2254  CG  LEU A 148      16.285  16.437   1.125  1.00  0.69           C  
ATOM   2255  CD1 LEU A 148      16.598  17.913   0.881  1.00  0.69           C  
ATOM   2256  CD2 LEU A 148      14.921  16.109   0.748  1.00  0.69           C  
ATOM   2257  H   LEU A 148      18.029  14.562   2.497  1.00  0.69           H  
ATOM   2258  HA  LEU A 148      16.005  13.755   0.668  1.00  0.69           H  
ATOM   2259 1HB  LEU A 148      18.186  15.869   0.491  1.00  0.69           H  
ATOM   2260 2HB  LEU A 148      16.926  15.703  -0.726  1.00  0.69           H  
ATOM   2261  HG  LEU A 148      16.430  16.235   2.167  1.00  0.69           H  
ATOM   2262 1HD1 LEU A 148      15.929  18.531   1.478  1.00  0.69           H  
ATOM   2263 2HD1 LEU A 148      17.624  18.122   1.166  1.00  0.69           H  
ATOM   2264 3HD1 LEU A 148      16.460  18.143  -0.172  1.00  0.69           H  
ATOM   2265 1HD2 LEU A 148      14.245  16.690   1.320  1.00  0.69           H  
ATOM   2266 2HD2 LEU A 148      14.768  16.303  -0.313  1.00  0.69           H  
ATOM   2267 3HD2 LEU A 148      14.778  15.072   0.953  1.00  0.69           H  
ATOM   2268  N   LEU A 149      19.090  13.223  -0.365  1.00  0.70           N  
ATOM   2269  CA  LEU A 149      19.903  12.532  -1.348  1.00  0.70           C  
ATOM   2270  C   LEU A 149      19.504  11.072  -1.404  1.00  0.70           C  
ATOM   2271  O   LEU A 149      19.149  10.559  -2.470  1.00  0.70           O  
ATOM   2272  CB  LEU A 149      21.397  12.699  -0.995  1.00  0.70           C  
ATOM   2273  CG  LEU A 149      22.441  12.127  -1.970  1.00  0.70           C  
ATOM   2274  CD1 LEU A 149      23.733  12.901  -1.840  1.00  0.70           C  
ATOM   2275  CD2 LEU A 149      22.696  10.689  -1.619  1.00  0.70           C  
ATOM   2276  H   LEU A 149      19.559  13.708   0.395  1.00  0.70           H  
ATOM   2277  HA  LEU A 149      19.722  12.978  -2.325  1.00  0.70           H  
ATOM   2278 1HB  LEU A 149      21.601  13.764  -0.874  1.00  0.70           H  
ATOM   2279 2HB  LEU A 149      21.568  12.224  -0.031  1.00  0.70           H  
ATOM   2280  HG  LEU A 149      22.086  12.212  -2.997  1.00  0.70           H  
ATOM   2281 1HD1 LEU A 149      24.478  12.494  -2.526  1.00  0.70           H  
ATOM   2282 2HD1 LEU A 149      23.554  13.950  -2.081  1.00  0.70           H  
ATOM   2283 3HD1 LEU A 149      24.087  12.811  -0.822  1.00  0.70           H  
ATOM   2284 1HD2 LEU A 149      23.435  10.303  -2.275  1.00  0.70           H  
ATOM   2285 2HD2 LEU A 149      23.054  10.620  -0.592  1.00  0.70           H  
ATOM   2286 3HD2 LEU A 149      21.780  10.118  -1.721  1.00  0.70           H  
ATOM   2287  N   ILE A 150      19.504  10.399  -0.254  1.00  0.71           N  
ATOM   2288  CA  ILE A 150      19.120   9.000  -0.264  1.00  0.71           C  
ATOM   2289  C   ILE A 150      17.648   8.759  -0.530  1.00  0.71           C  
ATOM   2290  O   ILE A 150      17.320   7.860  -1.290  1.00  0.71           O  
ATOM   2291  CB  ILE A 150      19.525   8.235   0.999  1.00  0.71           C  
ATOM   2292  CG1 ILE A 150      21.027   8.120   1.058  1.00  0.71           C  
ATOM   2293  CG2 ILE A 150      18.867   6.832   0.997  1.00  0.71           C  
ATOM   2294  CD1 ILE A 150      21.513   7.568   2.332  1.00  0.71           C  
ATOM   2295  H   ILE A 150      19.781  10.860   0.616  1.00  0.71           H  
ATOM   2296  HA  ILE A 150      19.667   8.528  -1.079  1.00  0.71           H  
ATOM   2297  HB  ILE A 150      19.201   8.797   1.881  1.00  0.71           H  
ATOM   2298 1HG1 ILE A 150      21.362   7.473   0.249  1.00  0.71           H  
ATOM   2299 2HG1 ILE A 150      21.468   9.110   0.920  1.00  0.71           H  
ATOM   2300 1HG2 ILE A 150      19.153   6.294   1.898  1.00  0.71           H  
ATOM   2301 2HG2 ILE A 150      17.780   6.937   0.969  1.00  0.71           H  
ATOM   2302 3HG2 ILE A 150      19.198   6.277   0.121  1.00  0.71           H  
ATOM   2303 1HD1 ILE A 150      22.567   7.499   2.291  1.00  0.71           H  
ATOM   2304 2HD1 ILE A 150      21.212   8.206   3.155  1.00  0.71           H  
ATOM   2305 3HD1 ILE A 150      21.103   6.577   2.469  1.00  0.71           H  
ATOM   2306  N   SER A 151      16.743   9.512   0.096  1.00  0.73           N  
ATOM   2307  CA  SER A 151      15.321   9.246  -0.097  1.00  0.73           C  
ATOM   2308  C   SER A 151      14.916   9.466  -1.560  1.00  0.73           C  
ATOM   2309  O   SER A 151      14.194   8.654  -2.149  1.00  0.73           O  
ATOM   2310  CB  SER A 151      14.519  10.158   0.796  1.00  0.73           C  
ATOM   2311  OG  SER A 151      14.809   9.913   2.136  1.00  0.73           O  
ATOM   2312  H   SER A 151      17.027  10.267   0.715  1.00  0.73           H  
ATOM   2313  HA  SER A 151      15.121   8.209   0.173  1.00  0.73           H  
ATOM   2314 1HB  SER A 151      14.735  11.201   0.557  1.00  0.73           H  
ATOM   2315 2HB  SER A 151      13.461   9.989   0.619  1.00  0.73           H  
ATOM   2316  HG  SER A 151      15.715  10.285   2.257  1.00  0.73           H  
ATOM   2317  N   GLY A 152      15.419  10.550  -2.166  1.00  0.75           N  
ATOM   2318  CA  GLY A 152      15.151  10.859  -3.562  1.00  0.75           C  
ATOM   2319  C   GLY A 152      15.712   9.766  -4.462  1.00  0.75           C  
ATOM   2320  O   GLY A 152      14.988   9.173  -5.268  1.00  0.75           O  
ATOM   2321  H   GLY A 152      16.016  11.198  -1.654  1.00  0.75           H  
ATOM   2322 1HA  GLY A 152      14.078  10.958  -3.717  1.00  0.75           H  
ATOM   2323 2HA  GLY A 152      15.610  11.817  -3.810  1.00  0.75           H  
ATOM   2324  N   PHE A 153      17.011   9.487  -4.304  1.00  0.78           N  
ATOM   2325  CA  PHE A 153      17.710   8.477  -5.086  1.00  0.78           C  
ATOM   2326  C   PHE A 153      16.985   7.153  -4.967  1.00  0.78           C  
ATOM   2327  O   PHE A 153      16.699   6.489  -5.958  1.00  0.78           O  
ATOM   2328  CB  PHE A 153      19.108   8.287  -4.530  1.00  0.78           C  
ATOM   2329  CG  PHE A 153      19.941   7.341  -5.227  1.00  0.78           C  
ATOM   2330  CD1 PHE A 153      20.823   7.770  -6.166  1.00  0.78           C  
ATOM   2331  CD2 PHE A 153      19.841   6.008  -4.965  1.00  0.78           C  
ATOM   2332  CE1 PHE A 153      21.622   6.879  -6.785  1.00  0.78           C  
ATOM   2333  CE2 PHE A 153      20.631   5.115  -5.590  1.00  0.78           C  
ATOM   2334  CZ  PHE A 153      21.522   5.551  -6.483  1.00  0.78           C  
ATOM   2335  H   PHE A 153      17.563   9.994  -3.609  1.00  0.78           H  
ATOM   2336  HA  PHE A 153      17.742   8.785  -6.131  1.00  0.78           H  
ATOM   2337 1HB  PHE A 153      19.622   9.244  -4.535  1.00  0.78           H  
ATOM   2338 2HB  PHE A 153      19.041   7.970  -3.490  1.00  0.78           H  
ATOM   2339  HD1 PHE A 153      20.896   8.833  -6.393  1.00  0.78           H  
ATOM   2340  HD2 PHE A 153      19.118   5.670  -4.234  1.00  0.78           H  
ATOM   2341  HE1 PHE A 153      22.334   7.221  -7.524  1.00  0.78           H  
ATOM   2342  HE2 PHE A 153      20.551   4.051  -5.369  1.00  0.78           H  
ATOM   2343  HZ  PHE A 153      22.141   4.850  -6.967  1.00  0.78           H  
ATOM   2344  N   TYR A 154      16.668   6.769  -3.739  1.00  0.82           N  
ATOM   2345  CA  TYR A 154      15.986   5.529  -3.461  1.00  0.82           C  
ATOM   2346  C   TYR A 154      14.705   5.399  -4.253  1.00  0.82           C  
ATOM   2347  O   TYR A 154      14.510   4.406  -4.950  1.00  0.82           O  
ATOM   2348  CB  TYR A 154      15.713   5.438  -1.962  1.00  0.82           C  
ATOM   2349  CG  TYR A 154      14.835   4.358  -1.555  1.00  0.82           C  
ATOM   2350  CD1 TYR A 154      15.277   3.062  -1.449  1.00  0.82           C  
ATOM   2351  CD2 TYR A 154      13.539   4.691  -1.259  1.00  0.82           C  
ATOM   2352  CE1 TYR A 154      14.390   2.100  -1.044  1.00  0.82           C  
ATOM   2353  CE2 TYR A 154      12.671   3.751  -0.856  1.00  0.82           C  
ATOM   2354  CZ  TYR A 154      13.073   2.459  -0.738  1.00  0.82           C  
ATOM   2355  OH  TYR A 154      12.169   1.525  -0.302  1.00  0.82           O  
ATOM   2356  H   TYR A 154      16.913   7.354  -2.949  1.00  0.82           H  
ATOM   2357  HA  TYR A 154      16.641   4.707  -3.750  1.00  0.82           H  
ATOM   2358 1HB  TYR A 154      16.657   5.330  -1.426  1.00  0.82           H  
ATOM   2359 2HB  TYR A 154      15.262   6.366  -1.630  1.00  0.82           H  
ATOM   2360  HD1 TYR A 154      16.308   2.807  -1.684  1.00  0.82           H  
ATOM   2361  HD2 TYR A 154      13.217   5.725  -1.346  1.00  0.82           H  
ATOM   2362  HE1 TYR A 154      14.709   1.079  -0.957  1.00  0.82           H  
ATOM   2363  HE2 TYR A 154      11.647   4.030  -0.621  1.00  0.82           H  
ATOM   2364  HH  TYR A 154      11.496   1.984   0.259  1.00  0.82           H  
ATOM   2365  N   LEU A 155      13.834   6.401  -4.202  1.00  0.87           N  
ATOM   2366  CA  LEU A 155      12.597   6.282  -4.955  1.00  0.87           C  
ATOM   2367  C   LEU A 155      12.812   6.214  -6.470  1.00  0.87           C  
ATOM   2368  O   LEU A 155      12.152   5.421  -7.167  1.00  0.87           O  
ATOM   2369  CB  LEU A 155      11.666   7.439  -4.588  1.00  0.87           C  
ATOM   2370  CG  LEU A 155      11.097   7.343  -3.192  1.00  0.87           C  
ATOM   2371  CD1 LEU A 155      10.290   8.592  -2.869  1.00  0.87           C  
ATOM   2372  CD2 LEU A 155      10.260   6.087  -3.140  1.00  0.87           C  
ATOM   2373  H   LEU A 155      14.018   7.226  -3.625  1.00  0.87           H  
ATOM   2374  HA  LEU A 155      12.113   5.358  -4.649  1.00  0.87           H  
ATOM   2375 1HB  LEU A 155      12.238   8.369  -4.653  1.00  0.87           H  
ATOM   2376 2HB  LEU A 155      10.846   7.479  -5.302  1.00  0.87           H  
ATOM   2377  HG  LEU A 155      11.905   7.279  -2.468  1.00  0.87           H  
ATOM   2378 1HD1 LEU A 155       9.880   8.523  -1.870  1.00  0.87           H  
ATOM   2379 2HD1 LEU A 155      10.940   9.466  -2.929  1.00  0.87           H  
ATOM   2380 3HD1 LEU A 155       9.475   8.692  -3.584  1.00  0.87           H  
ATOM   2381 1HD2 LEU A 155       9.823   5.950  -2.176  1.00  0.87           H  
ATOM   2382 2HD2 LEU A 155       9.481   6.177  -3.876  1.00  0.87           H  
ATOM   2383 3HD2 LEU A 155      10.884   5.225  -3.370  1.00  0.87           H  
ATOM   2384  N   VAL A 156      13.768   6.987  -6.987  1.00  0.93           N  
ATOM   2385  CA  VAL A 156      14.017   6.972  -8.422  1.00  0.93           C  
ATOM   2386  C   VAL A 156      14.602   5.649  -8.889  1.00  0.93           C  
ATOM   2387  O   VAL A 156      14.081   5.015  -9.806  1.00  0.93           O  
ATOM   2388  CB  VAL A 156      14.974   8.113  -8.808  1.00  0.93           C  
ATOM   2389  CG1 VAL A 156      15.387   7.974 -10.277  1.00  0.93           C  
ATOM   2390  CG2 VAL A 156      14.280   9.443  -8.576  1.00  0.93           C  
ATOM   2391  H   VAL A 156      14.303   7.615  -6.380  1.00  0.93           H  
ATOM   2392  HA  VAL A 156      13.067   7.129  -8.932  1.00  0.93           H  
ATOM   2393  HB  VAL A 156      15.867   8.058  -8.190  1.00  0.93           H  
ATOM   2394 1HG1 VAL A 156      16.067   8.782 -10.538  1.00  0.93           H  
ATOM   2395 2HG1 VAL A 156      15.888   7.016 -10.427  1.00  0.93           H  
ATOM   2396 3HG1 VAL A 156      14.503   8.023 -10.910  1.00  0.93           H  
ATOM   2397 1HG2 VAL A 156      14.954  10.256  -8.835  1.00  0.93           H  
ATOM   2398 2HG2 VAL A 156      13.385   9.499  -9.195  1.00  0.93           H  
ATOM   2399 3HG2 VAL A 156      13.999   9.525  -7.529  1.00  0.93           H  
ATOM   2400  N   PHE A 157      15.658   5.206  -8.233  1.00  1.00           N  
ATOM   2401  CA  PHE A 157      16.323   3.972  -8.595  1.00  1.00           C  
ATOM   2402  C   PHE A 157      15.459   2.759  -8.308  1.00  1.00           C  
ATOM   2403  O   PHE A 157      15.445   1.814  -9.085  1.00  1.00           O  
ATOM   2404  CB  PHE A 157      17.673   3.921  -7.914  1.00  1.00           C  
ATOM   2405  CG  PHE A 157      18.662   4.804  -8.622  1.00  1.00           C  
ATOM   2406  CD1 PHE A 157      18.495   6.176  -8.616  1.00  1.00           C  
ATOM   2407  CD2 PHE A 157      19.773   4.280  -9.256  1.00  1.00           C  
ATOM   2408  CE1 PHE A 157      19.389   7.005  -9.238  1.00  1.00           C  
ATOM   2409  CE2 PHE A 157      20.685   5.121  -9.865  1.00  1.00           C  
ATOM   2410  CZ  PHE A 157      20.489   6.474  -9.860  1.00  1.00           C  
ATOM   2411  H   PHE A 157      16.023   5.750  -7.456  1.00  1.00           H  
ATOM   2412  HA  PHE A 157      16.512   3.998  -9.667  1.00  1.00           H  
ATOM   2413 1HB  PHE A 157      17.583   4.258  -6.880  1.00  1.00           H  
ATOM   2414 2HB  PHE A 157      18.054   2.902  -7.907  1.00  1.00           H  
ATOM   2415  HD1 PHE A 157      17.639   6.595  -8.116  1.00  1.00           H  
ATOM   2416  HD2 PHE A 157      19.929   3.206  -9.261  1.00  1.00           H  
ATOM   2417  HE1 PHE A 157      19.233   8.082  -9.223  1.00  1.00           H  
ATOM   2418  HE2 PHE A 157      21.559   4.717 -10.347  1.00  1.00           H  
ATOM   2419  HZ  PHE A 157      21.207   7.122 -10.330  1.00  1.00           H  
ATOM   2420  N   ARG A 158      14.704   2.761  -7.213  1.00  1.08           N  
ATOM   2421  CA  ARG A 158      13.829   1.627  -6.941  1.00  1.08           C  
ATOM   2422  C   ARG A 158      12.855   1.448  -8.115  1.00  1.08           C  
ATOM   2423  O   ARG A 158      12.590   0.325  -8.547  1.00  1.08           O  
ATOM   2424  CB  ARG A 158      13.074   1.840  -5.626  1.00  1.08           C  
ATOM   2425  CG  ARG A 158      12.210   0.688  -5.145  1.00  1.08           C  
ATOM   2426  CD  ARG A 158      11.563   1.043  -3.843  1.00  1.08           C  
ATOM   2427  NE  ARG A 158      10.800  -0.062  -3.241  1.00  1.08           N  
ATOM   2428  CZ  ARG A 158       9.525  -0.385  -3.541  1.00  1.08           C  
ATOM   2429  NH1 ARG A 158       8.873   0.298  -4.457  1.00  1.08           N  
ATOM   2430  NH2 ARG A 158       8.919  -1.393  -2.914  1.00  1.08           N  
ATOM   2431  H   ARG A 158      14.723   3.532  -6.550  1.00  1.08           H  
ATOM   2432  HA  ARG A 158      14.431   0.729  -6.853  1.00  1.08           H  
ATOM   2433 1HB  ARG A 158      13.798   2.022  -4.830  1.00  1.08           H  
ATOM   2434 2HB  ARG A 158      12.446   2.731  -5.704  1.00  1.08           H  
ATOM   2435 1HG  ARG A 158      11.434   0.479  -5.882  1.00  1.08           H  
ATOM   2436 2HG  ARG A 158      12.832  -0.196  -4.997  1.00  1.08           H  
ATOM   2437 1HD  ARG A 158      12.344   1.323  -3.153  1.00  1.08           H  
ATOM   2438 2HD  ARG A 158      10.891   1.889  -3.987  1.00  1.08           H  
ATOM   2439  HE  ARG A 158      11.265  -0.611  -2.530  1.00  1.08           H  
ATOM   2440 1HH1 ARG A 158       9.328   1.062  -4.938  1.00  1.08           H  
ATOM   2441 2HH1 ARG A 158       7.917   0.058  -4.681  1.00  1.08           H  
ATOM   2442 1HH2 ARG A 158       9.396  -1.935  -2.174  1.00  1.08           H  
ATOM   2443 2HH2 ARG A 158       7.966  -1.625  -3.149  1.00  1.08           H  
ATOM   2444  N   SER A 159      12.333   2.572  -8.638  1.00  1.16           N  
ATOM   2445  CA  SER A 159      11.400   2.564  -9.763  1.00  1.16           C  
ATOM   2446  C   SER A 159      12.061   2.176 -11.102  1.00  1.16           C  
ATOM   2447  O   SER A 159      11.496   1.405 -11.882  1.00  1.16           O  
ATOM   2448  CB  SER A 159      10.788   3.947  -9.905  1.00  1.16           C  
ATOM   2449  OG  SER A 159      10.032   4.286  -8.772  1.00  1.16           O  
ATOM   2450  H   SER A 159      12.565   3.479  -8.227  1.00  1.16           H  
ATOM   2451  HA  SER A 159      10.613   1.842  -9.546  1.00  1.16           H  
ATOM   2452 1HB  SER A 159      11.575   4.685 -10.051  1.00  1.16           H  
ATOM   2453 2HB  SER A 159      10.155   3.967 -10.789  1.00  1.16           H  
ATOM   2454  HG  SER A 159      10.693   4.571  -8.095  1.00  1.16           H  
ATOM   2455  N   VAL A 160      13.262   2.710 -11.362  1.00  1.24           N  
ATOM   2456  CA  VAL A 160      14.008   2.463 -12.604  1.00  1.24           C  
ATOM   2457  C   VAL A 160      14.675   1.095 -12.670  1.00  1.24           C  
ATOM   2458  O   VAL A 160      14.655   0.428 -13.707  1.00  1.24           O  
ATOM   2459  CB  VAL A 160      15.098   3.538 -12.796  1.00  1.24           C  
ATOM   2460  CG1 VAL A 160      15.994   3.189 -13.982  1.00  1.24           C  
ATOM   2461  CG2 VAL A 160      14.436   4.894 -13.035  1.00  1.24           C  
ATOM   2462  H   VAL A 160      13.659   3.355 -10.678  1.00  1.24           H  
ATOM   2463  HA  VAL A 160      13.305   2.539 -13.433  1.00  1.24           H  
ATOM   2464  HB  VAL A 160      15.716   3.581 -11.901  1.00  1.24           H  
ATOM   2465 1HG1 VAL A 160      16.759   3.955 -14.093  1.00  1.24           H  
ATOM   2466 2HG1 VAL A 160      16.471   2.225 -13.804  1.00  1.24           H  
ATOM   2467 3HG1 VAL A 160      15.396   3.137 -14.891  1.00  1.24           H  
ATOM   2468 1HG2 VAL A 160      15.204   5.656 -13.157  1.00  1.24           H  
ATOM   2469 2HG2 VAL A 160      13.825   4.844 -13.936  1.00  1.24           H  
ATOM   2470 3HG2 VAL A 160      13.805   5.150 -12.194  1.00  1.24           H  
ATOM   2471  N   LEU A 161      15.302   0.709 -11.574  1.00  1.29           N  
ATOM   2472  CA  LEU A 161      16.038  -0.528 -11.448  1.00  1.29           C  
ATOM   2473  C   LEU A 161      15.598  -1.354 -10.227  1.00  1.29           C  
ATOM   2474  O   LEU A 161      16.391  -1.530  -9.294  1.00  1.29           O  
ATOM   2475  CB  LEU A 161      17.515  -0.179 -11.287  1.00  1.29           C  
ATOM   2476  CG  LEU A 161      18.437  -1.348 -11.187  1.00  1.29           C  
ATOM   2477  CD1 LEU A 161      18.448  -2.102 -12.494  1.00  1.29           C  
ATOM   2478  CD2 LEU A 161      19.842  -0.902 -10.775  1.00  1.29           C  
ATOM   2479  H   LEU A 161      15.266   1.306 -10.760  1.00  1.29           H  
ATOM   2480  HA  LEU A 161      15.917  -1.102 -12.359  1.00  1.29           H  
ATOM   2481 1HB  LEU A 161      17.801   0.394 -12.150  1.00  1.29           H  
ATOM   2482 2HB  LEU A 161      17.635   0.443 -10.396  1.00  1.29           H  
ATOM   2483  HG  LEU A 161      18.042  -1.996 -10.433  1.00  1.29           H  
ATOM   2484 1HD1 LEU A 161      19.084  -2.981 -12.405  1.00  1.29           H  
ATOM   2485 2HD1 LEU A 161      17.431  -2.418 -12.739  1.00  1.29           H  
ATOM   2486 3HD1 LEU A 161      18.831  -1.457 -13.285  1.00  1.29           H  
ATOM   2487 1HD2 LEU A 161      20.482  -1.767 -10.669  1.00  1.29           H  
ATOM   2488 2HD2 LEU A 161      20.264  -0.249 -11.513  1.00  1.29           H  
ATOM   2489 3HD2 LEU A 161      19.784  -0.388  -9.838  1.00  1.29           H  
ATOM   2490  N   PRO A 162      14.407  -1.974 -10.246  1.00  1.30           N  
ATOM   2491  CA  PRO A 162      13.849  -2.698  -9.128  1.00  1.30           C  
ATOM   2492  C   PRO A 162      14.712  -3.910  -8.836  1.00  1.30           C  
ATOM   2493  O   PRO A 162      15.397  -4.422  -9.713  1.00  1.30           O  
ATOM   2494  CB  PRO A 162      12.446  -3.066  -9.615  1.00  1.30           C  
ATOM   2495  CG  PRO A 162      12.537  -3.032 -11.130  1.00  1.30           C  
ATOM   2496  CD  PRO A 162      13.538  -1.934 -11.434  1.00  1.30           C  
ATOM   2497  HA  PRO A 162      13.789  -2.025  -8.261  1.00  1.30           H  
ATOM   2498 1HB  PRO A 162      12.164  -4.059  -9.222  1.00  1.30           H  
ATOM   2499 2HB  PRO A 162      11.717  -2.339  -9.220  1.00  1.30           H  
ATOM   2500 1HG  PRO A 162      12.854  -4.014 -11.511  1.00  1.30           H  
ATOM   2501 2HG  PRO A 162      11.548  -2.825 -11.565  1.00  1.30           H  
ATOM   2502 1HD  PRO A 162      14.068  -2.182 -12.355  1.00  1.30           H  
ATOM   2503 2HD  PRO A 162      13.022  -0.959 -11.494  1.00  1.30           H  
ATOM   2504  N   ASP A 163      14.759  -4.300  -7.570  1.00  1.27           N  
ATOM   2505  CA  ASP A 163      15.498  -5.445  -6.993  1.00  1.27           C  
ATOM   2506  C   ASP A 163      17.045  -5.329  -7.023  1.00  1.27           C  
ATOM   2507  O   ASP A 163      17.717  -5.854  -6.134  1.00  1.27           O  
ATOM   2508  CB  ASP A 163      15.098  -6.744  -7.698  1.00  1.27           C  
ATOM   2509  CG  ASP A 163      13.618  -7.069  -7.534  1.00  1.27           C  
ATOM   2510  OD1 ASP A 163      13.078  -6.771  -6.493  1.00  1.27           O  
ATOM   2511  OD2 ASP A 163      13.040  -7.604  -8.447  1.00  1.27           O  
ATOM   2512  H   ASP A 163      14.188  -3.773  -6.926  1.00  1.27           H  
ATOM   2513  HA  ASP A 163      15.200  -5.532  -5.949  1.00  1.27           H  
ATOM   2514 1HB  ASP A 163      15.343  -6.691  -8.760  1.00  1.27           H  
ATOM   2515 2HB  ASP A 163      15.681  -7.566  -7.282  1.00  1.27           H  
ATOM   2516  N   ASP A 164      17.579  -4.545  -7.958  1.00  1.20           N  
ATOM   2517  CA  ASP A 164      19.006  -4.249  -8.072  1.00  1.20           C  
ATOM   2518  C   ASP A 164      19.426  -2.897  -7.488  1.00  1.20           C  
ATOM   2519  O   ASP A 164      20.569  -2.759  -7.063  1.00  1.20           O  
ATOM   2520  CB  ASP A 164      19.510  -4.418  -9.503  1.00  1.20           C  
ATOM   2521  CG  ASP A 164      19.558  -5.859  -9.982  1.00  1.20           C  
ATOM   2522  OD1 ASP A 164      20.232  -6.638  -9.335  1.00  1.20           O  
ATOM   2523  OD2 ASP A 164      18.977  -6.171 -10.988  1.00  1.20           O  
ATOM   2524  H   ASP A 164      16.948  -4.200  -8.673  1.00  1.20           H  
ATOM   2525  HA  ASP A 164      19.532  -5.006  -7.491  1.00  1.20           H  
ATOM   2526 1HB  ASP A 164      18.829  -3.937 -10.154  1.00  1.20           H  
ATOM   2527 2HB  ASP A 164      20.479  -3.950  -9.620  1.00  1.20           H  
ATOM   2528  N   TRP A 165      18.503  -1.929  -7.392  1.00  1.11           N  
ATOM   2529  CA  TRP A 165      18.762  -0.550  -6.914  1.00  1.11           C  
ATOM   2530  C   TRP A 165      19.688  -0.396  -5.699  1.00  1.11           C  
ATOM   2531  O   TRP A 165      20.367   0.627  -5.559  1.00  1.11           O  
ATOM   2532  CB  TRP A 165      17.409   0.084  -6.589  1.00  1.11           C  
ATOM   2533  CG  TRP A 165      16.658  -0.697  -5.576  1.00  1.11           C  
ATOM   2534  CD1 TRP A 165      15.785  -1.671  -5.862  1.00  1.11           C  
ATOM   2535  CD2 TRP A 165      16.705  -0.617  -4.159  1.00  1.11           C  
ATOM   2536  NE1 TRP A 165      15.288  -2.226  -4.710  1.00  1.11           N  
ATOM   2537  CE2 TRP A 165      15.852  -1.600  -3.663  1.00  1.11           C  
ATOM   2538  CE3 TRP A 165      17.388   0.164  -3.286  1.00  1.11           C  
ATOM   2539  CZ2 TRP A 165      15.697  -1.809  -2.329  1.00  1.11           C  
ATOM   2540  CZ3 TRP A 165      17.219  -0.064  -1.974  1.00  1.11           C  
ATOM   2541  CH2 TRP A 165      16.425  -1.006  -1.500  1.00  1.11           C  
ATOM   2542  H   TRP A 165      17.575  -2.107  -7.774  1.00  1.11           H  
ATOM   2543  HA  TRP A 165      19.203   0.007  -7.734  1.00  1.11           H  
ATOM   2544 1HB  TRP A 165      17.553   1.095  -6.210  1.00  1.11           H  
ATOM   2545 2HB  TRP A 165      16.810   0.153  -7.492  1.00  1.11           H  
ATOM   2546  HD1 TRP A 165      15.544  -1.958  -6.857  1.00  1.11           H  
ATOM   2547  HE1 TRP A 165      14.624  -2.985  -4.640  1.00  1.11           H  
ATOM   2548  HE3 TRP A 165      18.063   0.944  -3.637  1.00  1.11           H  
ATOM   2549  HZ2 TRP A 165      15.040  -2.579  -1.932  1.00  1.11           H  
ATOM   2550  HZ3 TRP A 165      17.742   0.527  -1.319  1.00  1.11           H  
ATOM   2551  HH2 TRP A 165      16.368  -1.119  -0.434  1.00  1.11           H  
ATOM   2552  N   ALA A 166      19.739  -1.398  -4.839  1.00  1.01           N  
ATOM   2553  CA  ALA A 166      20.569  -1.357  -3.650  1.00  1.01           C  
ATOM   2554  C   ALA A 166      22.044  -1.207  -4.036  1.00  1.01           C  
ATOM   2555  O   ALA A 166      22.837  -0.621  -3.297  1.00  1.01           O  
ATOM   2556  CB  ALA A 166      20.331  -2.598  -2.831  1.00  1.01           C  
ATOM   2557  H   ALA A 166      19.171  -2.214  -5.021  1.00  1.01           H  
ATOM   2558  HA  ALA A 166      20.287  -0.488  -3.064  1.00  1.01           H  
ATOM   2559 1HB  ALA A 166      20.915  -2.562  -1.939  1.00  1.01           H  
ATOM   2560 2HB  ALA A 166      19.274  -2.647  -2.572  1.00  1.01           H  
ATOM   2561 3HB  ALA A 166      20.606  -3.476  -3.414  1.00  1.01           H  
ATOM   2562  N   VAL A 167      22.405  -1.770  -5.187  1.00  0.91           N  
ATOM   2563  CA  VAL A 167      23.762  -1.750  -5.705  1.00  0.91           C  
ATOM   2564  C   VAL A 167      24.196  -0.283  -5.967  1.00  0.91           C  
ATOM   2565  O   VAL A 167      25.194   0.148  -5.382  1.00  0.91           O  
ATOM   2566  CB  VAL A 167      23.882  -2.757  -6.887  1.00  0.91           C  
ATOM   2567  CG1 VAL A 167      25.236  -2.637  -7.594  1.00  0.91           C  
ATOM   2568  CG2 VAL A 167      23.695  -4.146  -6.318  1.00  0.91           C  
ATOM   2569  H   VAL A 167      21.682  -2.208  -5.751  1.00  0.91           H  
ATOM   2570  HA  VAL A 167      24.421  -2.142  -4.928  1.00  0.91           H  
ATOM   2571  HB  VAL A 167      23.098  -2.607  -7.596  1.00  0.91           H  
ATOM   2572 1HG1 VAL A 167      25.287  -3.368  -8.402  1.00  0.91           H  
ATOM   2573 2HG1 VAL A 167      25.348  -1.642  -8.005  1.00  0.91           H  
ATOM   2574 3HG1 VAL A 167      26.039  -2.826  -6.879  1.00  0.91           H  
ATOM   2575 1HG2 VAL A 167      23.750  -4.875  -7.121  1.00  0.91           H  
ATOM   2576 2HG2 VAL A 167      24.475  -4.346  -5.582  1.00  0.91           H  
ATOM   2577 3HG2 VAL A 167      22.714  -4.207  -5.839  1.00  0.91           H  
ATOM   2578  N   PRO A 168      23.523   0.508  -6.841  1.00  0.83           N  
ATOM   2579  CA  PRO A 168      23.708   1.944  -6.936  1.00  0.83           C  
ATOM   2580  C   PRO A 168      23.677   2.652  -5.565  1.00  0.83           C  
ATOM   2581  O   PRO A 168      24.483   3.556  -5.348  1.00  0.83           O  
ATOM   2582  CB  PRO A 168      22.538   2.341  -7.836  1.00  0.83           C  
ATOM   2583  CG  PRO A 168      22.347   1.173  -8.736  1.00  0.83           C  
ATOM   2584  CD  PRO A 168      22.624  -0.034  -7.886  1.00  0.83           C  
ATOM   2585  HA  PRO A 168      24.663   2.144  -7.441  1.00  0.83           H  
ATOM   2586 1HB  PRO A 168      21.645   2.553  -7.229  1.00  0.83           H  
ATOM   2587 2HB  PRO A 168      22.785   3.252  -8.400  1.00  0.83           H  
ATOM   2588 1HG  PRO A 168      21.329   1.183  -9.119  1.00  0.83           H  
ATOM   2589 2HG  PRO A 168      23.005   1.252  -9.608  1.00  0.83           H  
ATOM   2590 1HD  PRO A 168      21.729  -0.468  -7.485  1.00  0.83           H  
ATOM   2591 2HD  PRO A 168      23.155  -0.707  -8.542  1.00  0.83           H  
ATOM   2592  N   LEU A 169      22.846   2.221  -4.594  1.00  0.77           N  
ATOM   2593  CA  LEU A 169      22.959   2.923  -3.308  1.00  0.77           C  
ATOM   2594  C   LEU A 169      24.349   2.727  -2.707  1.00  0.77           C  
ATOM   2595  O   LEU A 169      24.926   3.674  -2.168  1.00  0.77           O  
ATOM   2596  CB  LEU A 169      21.940   2.489  -2.242  1.00  0.77           C  
ATOM   2597  CG  LEU A 169      20.506   2.873  -2.360  1.00  0.77           C  
ATOM   2598  CD1 LEU A 169      19.762   2.175  -1.313  1.00  0.77           C  
ATOM   2599  CD2 LEU A 169      20.366   4.333  -2.090  1.00  0.77           C  
ATOM   2600  H   LEU A 169      22.147   1.491  -4.752  1.00  0.77           H  
ATOM   2601  HA  LEU A 169      22.814   3.985  -3.486  1.00  0.77           H  
ATOM   2602 1HB  LEU A 169      21.988   1.412  -2.129  1.00  0.77           H  
ATOM   2603 2HB  LEU A 169      22.244   2.931  -1.324  1.00  0.77           H  
ATOM   2604  HG  LEU A 169      20.119   2.606  -3.348  1.00  0.77           H  
ATOM   2605 1HD1 LEU A 169      18.720   2.469  -1.370  1.00  0.77           H  
ATOM   2606 2HD1 LEU A 169      19.867   1.107  -1.447  1.00  0.77           H  
ATOM   2607 3HD1 LEU A 169      20.167   2.453  -0.339  1.00  0.77           H  
ATOM   2608 1HD2 LEU A 169      19.316   4.624  -2.142  1.00  0.77           H  
ATOM   2609 2HD2 LEU A 169      20.755   4.554  -1.095  1.00  0.77           H  
ATOM   2610 3HD2 LEU A 169      20.932   4.865  -2.810  1.00  0.77           H  
ATOM   2611  N   VAL A 170      24.925   1.527  -2.836  1.00  0.73           N  
ATOM   2612  CA  VAL A 170      26.249   1.314  -2.255  1.00  0.73           C  
ATOM   2613  C   VAL A 170      27.225   2.262  -2.907  1.00  0.73           C  
ATOM   2614  O   VAL A 170      28.075   2.852  -2.232  1.00  0.73           O  
ATOM   2615  CB  VAL A 170      26.785  -0.097  -2.438  1.00  0.73           C  
ATOM   2616  CG1 VAL A 170      28.220  -0.113  -1.953  1.00  0.73           C  
ATOM   2617  CG2 VAL A 170      25.950  -1.064  -1.686  1.00  0.73           C  
ATOM   2618  H   VAL A 170      24.416   0.762  -3.288  1.00  0.73           H  
ATOM   2619  HA  VAL A 170      26.211   1.518  -1.194  1.00  0.73           H  
ATOM   2620  HB  VAL A 170      26.785  -0.348  -3.496  1.00  0.73           H  
ATOM   2621 1HG1 VAL A 170      28.650  -1.085  -2.102  1.00  0.73           H  
ATOM   2622 2HG1 VAL A 170      28.770   0.616  -2.511  1.00  0.73           H  
ATOM   2623 3HG1 VAL A 170      28.253   0.145  -0.897  1.00  0.73           H  
ATOM   2624 1HG2 VAL A 170      26.341  -2.072  -1.824  1.00  0.73           H  
ATOM   2625 2HG2 VAL A 170      25.955  -0.813  -0.628  1.00  0.73           H  
ATOM   2626 3HG2 VAL A 170      24.941  -1.010  -2.067  1.00  0.73           H  
ATOM   2627  N   ALA A 171      27.100   2.413  -4.223  1.00  0.69           N  
ATOM   2628  CA  ALA A 171      27.959   3.326  -4.958  1.00  0.69           C  
ATOM   2629  C   ALA A 171      27.810   4.761  -4.405  1.00  0.69           C  
ATOM   2630  O   ALA A 171      28.800   5.494  -4.369  1.00  0.69           O  
ATOM   2631  CB  ALA A 171      27.662   3.250  -6.440  1.00  0.69           C  
ATOM   2632  H   ALA A 171      26.379   1.870  -4.708  1.00  0.69           H  
ATOM   2633  HA  ALA A 171      28.991   3.020  -4.807  1.00  0.69           H  
ATOM   2634 1HB  ALA A 171      28.325   3.918  -6.990  1.00  0.69           H  
ATOM   2635 2HB  ALA A 171      27.805   2.229  -6.789  1.00  0.69           H  
ATOM   2636 3HB  ALA A 171      26.654   3.535  -6.599  1.00  0.69           H  
ATOM   2637  N   LEU A 172      26.607   5.167  -3.930  1.00  0.67           N  
ATOM   2638  CA  LEU A 172      26.480   6.509  -3.321  1.00  0.67           C  
ATOM   2639  C   LEU A 172      27.359   6.584  -2.078  1.00  0.67           C  
ATOM   2640  O   LEU A 172      28.027   7.591  -1.809  1.00  0.67           O  
ATOM   2641  CB  LEU A 172      25.081   6.807  -2.739  1.00  0.67           C  
ATOM   2642  CG  LEU A 172      23.899   6.979  -3.596  1.00  0.67           C  
ATOM   2643  CD1 LEU A 172      22.712   7.078  -2.659  1.00  0.67           C  
ATOM   2644  CD2 LEU A 172      24.060   8.204  -4.419  1.00  0.67           C  
ATOM   2645  H   LEU A 172      25.797   4.549  -4.015  1.00  0.67           H  
ATOM   2646  HA  LEU A 172      26.786   7.266  -4.040  1.00  0.67           H  
ATOM   2647 1HB  LEU A 172      24.838   6.039  -2.022  1.00  0.67           H  
ATOM   2648 2HB  LEU A 172      25.169   7.735  -2.177  1.00  0.67           H  
ATOM   2649  HG  LEU A 172      23.759   6.112  -4.244  1.00  0.67           H  
ATOM   2650 1HD1 LEU A 172      21.809   7.205  -3.213  1.00  0.67           H  
ATOM   2651 2HD1 LEU A 172      22.661   6.166  -2.070  1.00  0.67           H  
ATOM   2652 3HD1 LEU A 172      22.845   7.914  -1.997  1.00  0.67           H  
ATOM   2653 1HD2 LEU A 172      23.203   8.368  -5.026  1.00  0.67           H  
ATOM   2654 2HD2 LEU A 172      24.212   9.051  -3.796  1.00  0.67           H  
ATOM   2655 3HD2 LEU A 172      24.896   8.076  -5.026  1.00  0.67           H  
ATOM   2656  N   GLY A 173      27.363   5.488  -1.315  1.00  0.65           N  
ATOM   2657  CA  GLY A 173      28.150   5.403  -0.091  1.00  0.65           C  
ATOM   2658  C   GLY A 173      29.615   5.579  -0.435  1.00  0.65           C  
ATOM   2659  O   GLY A 173      30.339   6.329   0.229  1.00  0.65           O  
ATOM   2660  H   GLY A 173      26.775   4.699  -1.603  1.00  0.65           H  
ATOM   2661 1HA  GLY A 173      27.838   6.173   0.610  1.00  0.65           H  
ATOM   2662 2HA  GLY A 173      27.987   4.434   0.380  1.00  0.65           H  
ATOM   2663  N   PHE A 174      30.036   4.891  -1.494  1.00  0.64           N  
ATOM   2664  CA  PHE A 174      31.412   4.942  -1.941  1.00  0.64           C  
ATOM   2665  C   PHE A 174      31.815   6.326  -2.419  1.00  0.64           C  
ATOM   2666  O   PHE A 174      32.852   6.848  -1.990  1.00  0.64           O  
ATOM   2667  CB  PHE A 174      31.678   3.919  -3.034  1.00  0.64           C  
ATOM   2668  CG  PHE A 174      33.029   4.041  -3.528  1.00  0.64           C  
ATOM   2669  CD1 PHE A 174      34.011   4.506  -2.678  1.00  0.64           C  
ATOM   2670  CD2 PHE A 174      33.352   3.712  -4.806  1.00  0.64           C  
ATOM   2671  CE1 PHE A 174      35.283   4.661  -3.097  1.00  0.64           C  
ATOM   2672  CE2 PHE A 174      34.629   3.855  -5.228  1.00  0.64           C  
ATOM   2673  CZ  PHE A 174      35.611   4.343  -4.350  1.00  0.64           C  
ATOM   2674  H   PHE A 174      29.365   4.287  -1.973  1.00  0.64           H  
ATOM   2675  HA  PHE A 174      32.044   4.690  -1.094  1.00  0.64           H  
ATOM   2676 1HB  PHE A 174      31.536   2.913  -2.651  1.00  0.64           H  
ATOM   2677 2HB  PHE A 174      30.993   4.070  -3.860  1.00  0.64           H  
ATOM   2678  HD1 PHE A 174      33.743   4.762  -1.656  1.00  0.64           H  
ATOM   2679  HD2 PHE A 174      32.581   3.342  -5.480  1.00  0.64           H  
ATOM   2680  HE1 PHE A 174      36.022   5.043  -2.427  1.00  0.64           H  
ATOM   2681  HE2 PHE A 174      34.890   3.583  -6.248  1.00  0.64           H  
ATOM   2682  HZ  PHE A 174      36.641   4.460  -4.674  1.00  0.64           H  
ATOM   2683  N   GLY A 175      31.005   6.923  -3.289  1.00  0.64           N  
ATOM   2684  CA  GLY A 175      31.291   8.244  -3.823  1.00  0.64           C  
ATOM   2685  C   GLY A 175      31.508   9.222  -2.701  1.00  0.64           C  
ATOM   2686  O   GLY A 175      32.528   9.924  -2.643  1.00  0.64           O  
ATOM   2687  H   GLY A 175      30.163   6.440  -3.597  1.00  0.64           H  
ATOM   2688 1HA  GLY A 175      32.172   8.219  -4.445  1.00  0.64           H  
ATOM   2689 2HA  GLY A 175      30.457   8.571  -4.436  1.00  0.64           H  
ATOM   2690  N   ALA A 176      30.554   9.274  -1.782  1.00  0.65           N  
ATOM   2691  CA  ALA A 176      30.671  10.198  -0.688  1.00  0.65           C  
ATOM   2692  C   ALA A 176      31.952   9.934   0.113  1.00  0.65           C  
ATOM   2693  O   ALA A 176      32.653  10.889   0.478  1.00  0.65           O  
ATOM   2694  CB  ALA A 176      29.433  10.078   0.197  1.00  0.65           C  
ATOM   2695  H   ALA A 176      29.735   8.666  -1.849  1.00  0.65           H  
ATOM   2696  HA  ALA A 176      30.728  11.207  -1.095  1.00  0.65           H  
ATOM   2697 1HB  ALA A 176      29.497  10.790   1.018  1.00  0.65           H  
ATOM   2698 2HB  ALA A 176      28.539  10.286  -0.394  1.00  0.65           H  
ATOM   2699 3HB  ALA A 176      29.372   9.062   0.596  1.00  0.65           H  
ATOM   2700  N   SER A 177      32.311   8.652   0.349  1.00  0.66           N  
ATOM   2701  CA  SER A 177      33.496   8.354   1.162  1.00  0.66           C  
ATOM   2702  C   SER A 177      34.806   8.690   0.473  1.00  0.66           C  
ATOM   2703  O   SER A 177      35.790   9.041   1.134  1.00  0.66           O  
ATOM   2704  CB  SER A 177      33.498   6.894   1.548  1.00  0.66           C  
ATOM   2705  OG  SER A 177      33.746   6.085   0.443  1.00  0.66           O  
ATOM   2706  H   SER A 177      31.726   7.876   0.030  1.00  0.66           H  
ATOM   2707  HA  SER A 177      33.451   8.934   2.073  1.00  0.66           H  
ATOM   2708 1HB  SER A 177      34.240   6.704   2.323  1.00  0.66           H  
ATOM   2709 2HB  SER A 177      32.523   6.636   1.958  1.00  0.66           H  
ATOM   2710  HG  SER A 177      33.263   6.494  -0.296  1.00  0.66           H  
ATOM   2711  N   LEU A 178      34.830   8.644  -0.856  1.00  0.67           N  
ATOM   2712  CA  LEU A 178      36.059   8.977  -1.554  1.00  0.67           C  
ATOM   2713  C   LEU A 178      36.309  10.460  -1.466  1.00  0.67           C  
ATOM   2714  O   LEU A 178      37.423  10.909  -1.164  1.00  0.67           O  
ATOM   2715  CB  LEU A 178      36.018   8.577  -3.005  1.00  0.67           C  
ATOM   2716  CG  LEU A 178      37.302   8.903  -3.728  1.00  0.67           C  
ATOM   2717  CD1 LEU A 178      38.472   8.145  -3.047  1.00  0.67           C  
ATOM   2718  CD2 LEU A 178      37.151   8.528  -5.127  1.00  0.67           C  
ATOM   2719  H   LEU A 178      34.007   8.328  -1.371  1.00  0.67           H  
ATOM   2720  HA  LEU A 178      36.884   8.459  -1.075  1.00  0.67           H  
ATOM   2721 1HB  LEU A 178      35.840   7.511  -3.072  1.00  0.67           H  
ATOM   2722 2HB  LEU A 178      35.191   9.099  -3.498  1.00  0.67           H  
ATOM   2723  HG  LEU A 178      37.500   9.974  -3.661  1.00  0.67           H  
ATOM   2724 1HD1 LEU A 178      39.409   8.374  -3.554  1.00  0.67           H  
ATOM   2725 2HD1 LEU A 178      38.545   8.451  -2.003  1.00  0.67           H  
ATOM   2726 3HD1 LEU A 178      38.286   7.073  -3.096  1.00  0.67           H  
ATOM   2727 1HD2 LEU A 178      38.046   8.762  -5.679  1.00  0.67           H  
ATOM   2728 2HD2 LEU A 178      36.956   7.467  -5.156  1.00  0.67           H  
ATOM   2729 3HD2 LEU A 178      36.328   9.070  -5.539  1.00  0.67           H  
ATOM   2730  N   VAL A 179      35.251  11.224  -1.715  1.00  0.68           N  
ATOM   2731  CA  VAL A 179      35.332  12.665  -1.641  1.00  0.68           C  
ATOM   2732  C   VAL A 179      35.709  13.095  -0.268  1.00  0.68           C  
ATOM   2733  O   VAL A 179      36.596  13.929  -0.099  1.00  0.68           O  
ATOM   2734  CB  VAL A 179      33.994  13.275  -2.003  1.00  0.68           C  
ATOM   2735  CG1 VAL A 179      33.950  14.739  -1.688  1.00  0.68           C  
ATOM   2736  CG2 VAL A 179      33.800  13.050  -3.409  1.00  0.68           C  
ATOM   2737  H   VAL A 179      34.361  10.782  -1.960  1.00  0.68           H  
ATOM   2738  HA  VAL A 179      36.087  13.012  -2.343  1.00  0.68           H  
ATOM   2739  HB  VAL A 179      33.194  12.790  -1.440  1.00  0.68           H  
ATOM   2740 1HG1 VAL A 179      32.982  15.134  -1.978  1.00  0.68           H  
ATOM   2741 2HG1 VAL A 179      34.085  14.864  -0.616  1.00  0.68           H  
ATOM   2742 3HG1 VAL A 179      34.706  15.273  -2.190  1.00  0.68           H  
ATOM   2743 1HG2 VAL A 179      32.880  13.485  -3.672  1.00  0.68           H  
ATOM   2744 2HG2 VAL A 179      34.572  13.501  -3.976  1.00  0.68           H  
ATOM   2745 3HG2 VAL A 179      33.792  11.978  -3.602  1.00  0.68           H  
ATOM   2746  N   THR A 180      35.083  12.481   0.714  1.00  0.70           N  
ATOM   2747  CA  THR A 180      35.364  12.796   2.079  1.00  0.70           C  
ATOM   2748  C   THR A 180      36.820  12.508   2.409  1.00  0.70           C  
ATOM   2749  O   THR A 180      37.476  13.359   2.991  1.00  0.70           O  
ATOM   2750  CB  THR A 180      34.445  11.997   2.971  1.00  0.70           C  
ATOM   2751  OG1 THR A 180      33.081  12.354   2.669  1.00  0.70           O  
ATOM   2752  CG2 THR A 180      34.741  12.246   4.410  1.00  0.70           C  
ATOM   2753  H   THR A 180      34.355  11.797   0.511  1.00  0.70           H  
ATOM   2754  HA  THR A 180      35.174  13.856   2.237  1.00  0.70           H  
ATOM   2755  HB  THR A 180      34.587  10.941   2.769  1.00  0.70           H  
ATOM   2756  HG1 THR A 180      32.818  11.874   1.857  1.00  0.70           H  
ATOM   2757 1HG2 THR A 180      34.074  11.628   4.991  1.00  0.70           H  
ATOM   2758 2HG2 THR A 180      35.767  11.970   4.624  1.00  0.70           H  
ATOM   2759 3HG2 THR A 180      34.592  13.297   4.647  1.00  0.70           H  
ATOM   2760  N   LEU A 181      37.364  11.361   1.993  1.00  0.72           N  
ATOM   2761  CA  LEU A 181      38.767  11.063   2.283  1.00  0.72           C  
ATOM   2762  C   LEU A 181      39.660  12.167   1.740  1.00  0.72           C  
ATOM   2763  O   LEU A 181      40.534  12.697   2.441  1.00  0.72           O  
ATOM   2764  CB  LEU A 181      39.184   9.727   1.634  1.00  0.72           C  
ATOM   2765  CG  LEU A 181      40.644   9.288   1.846  1.00  0.72           C  
ATOM   2766  CD1 LEU A 181      40.921   9.075   3.338  1.00  0.72           C  
ATOM   2767  CD2 LEU A 181      40.912   8.000   1.077  1.00  0.72           C  
ATOM   2768  H   LEU A 181      36.796  10.666   1.507  1.00  0.72           H  
ATOM   2769  HA  LEU A 181      38.907  11.011   3.357  1.00  0.72           H  
ATOM   2770 1HB  LEU A 181      38.538   8.934   1.974  1.00  0.72           H  
ATOM   2771 2HB  LEU A 181      39.035   9.822   0.558  1.00  0.72           H  
ATOM   2772  HG  LEU A 181      41.284  10.057   1.491  1.00  0.72           H  
ATOM   2773 1HD1 LEU A 181      41.959   8.773   3.486  1.00  0.72           H  
ATOM   2774 2HD1 LEU A 181      40.738  10.002   3.884  1.00  0.72           H  
ATOM   2775 3HD1 LEU A 181      40.268   8.300   3.716  1.00  0.72           H  
ATOM   2776 1HD2 LEU A 181      41.952   7.704   1.221  1.00  0.72           H  
ATOM   2777 2HD2 LEU A 181      40.256   7.211   1.445  1.00  0.72           H  
ATOM   2778 3HD2 LEU A 181      40.725   8.163   0.013  1.00  0.72           H  
ATOM   2779  N   PHE A 182      39.433  12.530   0.479  1.00  0.73           N  
ATOM   2780  CA  PHE A 182      40.242  13.546  -0.165  1.00  0.73           C  
ATOM   2781  C   PHE A 182      40.100  14.875   0.570  1.00  0.73           C  
ATOM   2782  O   PHE A 182      41.093  15.548   0.865  1.00  0.73           O  
ATOM   2783  CB  PHE A 182      39.851  13.682  -1.637  1.00  0.73           C  
ATOM   2784  CG  PHE A 182      40.742  14.594  -2.462  1.00  0.73           C  
ATOM   2785  CD1 PHE A 182      41.977  14.124  -2.914  1.00  0.73           C  
ATOM   2786  CD2 PHE A 182      40.366  15.877  -2.808  1.00  0.73           C  
ATOM   2787  CE1 PHE A 182      42.810  14.920  -3.667  1.00  0.73           C  
ATOM   2788  CE2 PHE A 182      41.203  16.663  -3.583  1.00  0.73           C  
ATOM   2789  CZ  PHE A 182      42.421  16.184  -3.999  1.00  0.73           C  
ATOM   2790  H   PHE A 182      38.686  12.071  -0.049  1.00  0.73           H  
ATOM   2791  HA  PHE A 182      41.275  13.252  -0.114  1.00  0.73           H  
ATOM   2792 1HB  PHE A 182      39.845  12.695  -2.101  1.00  0.73           H  
ATOM   2793 2HB  PHE A 182      38.827  14.064  -1.694  1.00  0.73           H  
ATOM   2794  HD1 PHE A 182      42.282  13.111  -2.657  1.00  0.73           H  
ATOM   2795  HD2 PHE A 182      39.400  16.259  -2.474  1.00  0.73           H  
ATOM   2796  HE1 PHE A 182      43.776  14.542  -3.999  1.00  0.73           H  
ATOM   2797  HE2 PHE A 182      40.902  17.663  -3.868  1.00  0.73           H  
ATOM   2798  HZ  PHE A 182      43.073  16.811  -4.591  1.00  0.73           H  
ATOM   2799  N   MET A 183      38.862  15.269   0.872  1.00  0.75           N  
ATOM   2800  CA  MET A 183      38.630  16.542   1.526  1.00  0.75           C  
ATOM   2801  C   MET A 183      39.142  16.607   2.962  1.00  0.75           C  
ATOM   2802  O   MET A 183      39.706  17.628   3.361  1.00  0.75           O  
ATOM   2803  CB  MET A 183      37.149  16.919   1.459  1.00  0.75           C  
ATOM   2804  CG  MET A 183      36.684  17.216   0.032  1.00  0.75           C  
ATOM   2805  SD  MET A 183      34.956  17.626  -0.135  1.00  0.75           S  
ATOM   2806  CE  MET A 183      34.875  19.279   0.494  1.00  0.75           C  
ATOM   2807  H   MET A 183      38.069  14.683   0.629  1.00  0.75           H  
ATOM   2808  HA  MET A 183      39.175  17.278   0.968  1.00  0.75           H  
ATOM   2809 1HB  MET A 183      36.549  16.093   1.844  1.00  0.75           H  
ATOM   2810 2HB  MET A 183      36.956  17.794   2.082  1.00  0.75           H  
ATOM   2811 1HG  MET A 183      37.252  18.033  -0.351  1.00  0.75           H  
ATOM   2812 2HG  MET A 183      36.890  16.353  -0.596  1.00  0.75           H  
ATOM   2813 1HE  MET A 183      33.861  19.638   0.392  1.00  0.75           H  
ATOM   2814 2HE  MET A 183      35.181  19.293   1.541  1.00  0.75           H  
ATOM   2815 3HE  MET A 183      35.538  19.923  -0.088  1.00  0.75           H  
ATOM   2816  N   ARG A 184      39.000  15.526   3.738  1.00  0.75           N  
ATOM   2817  CA  ARG A 184      39.440  15.556   5.131  1.00  0.75           C  
ATOM   2818  C   ARG A 184      40.926  15.725   5.179  1.00  0.75           C  
ATOM   2819  O   ARG A 184      41.452  16.529   5.954  1.00  0.75           O  
ATOM   2820  CB  ARG A 184      39.114  14.253   5.892  1.00  0.75           C  
ATOM   2821  CG  ARG A 184      37.662  14.006   6.100  1.00  0.75           C  
ATOM   2822  CD  ARG A 184      37.050  15.008   6.882  1.00  0.75           C  
ATOM   2823  NE  ARG A 184      36.876  14.734   8.317  1.00  0.75           N  
ATOM   2824  CZ  ARG A 184      37.010  15.636   9.290  1.00  0.75           C  
ATOM   2825  NH1 ARG A 184      37.497  16.830   9.050  1.00  0.75           N  
ATOM   2826  NH2 ARG A 184      36.618  15.284  10.484  1.00  0.75           N  
ATOM   2827  H   ARG A 184      38.552  14.696   3.370  1.00  0.75           H  
ATOM   2828  HA  ARG A 184      38.967  16.399   5.635  1.00  0.75           H  
ATOM   2829 1HB  ARG A 184      39.503  13.398   5.330  1.00  0.75           H  
ATOM   2830 2HB  ARG A 184      39.605  14.253   6.868  1.00  0.75           H  
ATOM   2831 1HG  ARG A 184      37.139  14.004   5.177  1.00  0.75           H  
ATOM   2832 2HG  ARG A 184      37.521  13.053   6.607  1.00  0.75           H  
ATOM   2833 1HD  ARG A 184      37.615  15.925   6.782  1.00  0.75           H  
ATOM   2834 2HD  ARG A 184      36.091  15.126   6.446  1.00  0.75           H  
ATOM   2835  HE  ARG A 184      36.462  13.825   8.608  1.00  0.75           H  
ATOM   2836 1HH1 ARG A 184      37.803  17.063   8.114  1.00  0.75           H  
ATOM   2837 2HH1 ARG A 184      37.594  17.511   9.792  1.00  0.75           H  
ATOM   2838 1HH2 ARG A 184      36.215  14.330  10.598  1.00  0.75           H  
ATOM   2839 2HH2 ARG A 184      36.675  15.938  11.249  1.00  0.75           H  
ATOM   2840  N   VAL A 185      41.631  15.015   4.315  1.00  0.75           N  
ATOM   2841  CA  VAL A 185      43.051  15.119   4.430  1.00  0.75           C  
ATOM   2842  C   VAL A 185      43.618  16.291   3.681  1.00  0.75           C  
ATOM   2843  O   VAL A 185      44.462  16.991   4.224  1.00  0.75           O  
ATOM   2844  CB  VAL A 185      43.747  13.878   4.000  1.00  0.75           C  
ATOM   2845  CG1 VAL A 185      45.184  14.162   4.131  1.00  0.75           C  
ATOM   2846  CG2 VAL A 185      43.346  12.809   4.835  1.00  0.75           C  
ATOM   2847  H   VAL A 185      41.196  14.375   3.643  1.00  0.75           H  
ATOM   2848  HA  VAL A 185      43.290  15.251   5.487  1.00  0.75           H  
ATOM   2849  HB  VAL A 185      43.517  13.637   2.965  1.00  0.75           H  
ATOM   2850 1HG1 VAL A 185      45.774  13.314   3.892  1.00  0.75           H  
ATOM   2851 2HG1 VAL A 185      45.430  14.985   3.482  1.00  0.75           H  
ATOM   2852 3HG1 VAL A 185      45.376  14.433   5.163  1.00  0.75           H  
ATOM   2853 1HG2 VAL A 185      43.882  11.909   4.555  1.00  0.75           H  
ATOM   2854 2HG2 VAL A 185      43.595  13.099   5.848  1.00  0.75           H  
ATOM   2855 3HG2 VAL A 185      42.267  12.645   4.734  1.00  0.75           H  
ATOM   2856  N   GLY A 186      43.210  16.530   2.436  1.00  0.75           N  
ATOM   2857  CA  GLY A 186      43.783  17.666   1.732  1.00  0.75           C  
ATOM   2858  C   GLY A 186      43.484  18.946   2.518  1.00  0.75           C  
ATOM   2859  O   GLY A 186      44.315  19.859   2.593  1.00  0.75           O  
ATOM   2860  H   GLY A 186      42.498  15.963   1.979  1.00  0.75           H  
ATOM   2861 1HA  GLY A 186      44.860  17.529   1.621  1.00  0.75           H  
ATOM   2862 2HA  GLY A 186      43.353  17.728   0.732  1.00  0.75           H  
ATOM   2863  N   GLY A 187      42.282  19.014   3.111  1.00  0.75           N  
ATOM   2864  CA  GLY A 187      41.860  20.142   3.919  1.00  0.75           C  
ATOM   2865  C   GLY A 187      42.735  20.271   5.153  1.00  0.75           C  
ATOM   2866  O   GLY A 187      43.273  21.345   5.450  1.00  0.75           O  
ATOM   2867  H   GLY A 187      41.611  18.255   3.017  1.00  0.75           H  
ATOM   2868 1HA  GLY A 187      41.915  21.055   3.328  1.00  0.75           H  
ATOM   2869 2HA  GLY A 187      40.820  19.996   4.208  1.00  0.75           H  
ATOM   2870  N   GLY A 188      42.849  19.185   5.915  1.00  0.74           N  
ATOM   2871  CA  GLY A 188      43.662  19.218   7.109  1.00  0.74           C  
ATOM   2872  C   GLY A 188      45.144  19.498   6.812  1.00  0.74           C  
ATOM   2873  O   GLY A 188      45.822  20.178   7.582  1.00  0.74           O  
ATOM   2874  H   GLY A 188      42.376  18.311   5.682  1.00  0.74           H  
ATOM   2875 1HA  GLY A 188      43.275  19.996   7.755  1.00  0.74           H  
ATOM   2876 2HA  GLY A 188      43.540  18.281   7.651  1.00  0.74           H  
ATOM   2877  N   ILE A 189      45.678  18.978   5.699  1.00  0.74           N  
ATOM   2878  CA  ILE A 189      47.076  19.238   5.378  1.00  0.74           C  
ATOM   2879  C   ILE A 189      47.261  20.707   5.129  1.00  0.74           C  
ATOM   2880  O   ILE A 189      48.194  21.319   5.646  1.00  0.74           O  
ATOM   2881  CB  ILE A 189      47.592  18.457   4.167  1.00  0.74           C  
ATOM   2882  CG1 ILE A 189      47.689  16.974   4.441  1.00  0.74           C  
ATOM   2883  CG2 ILE A 189      48.967  18.999   3.770  1.00  0.74           C  
ATOM   2884  CD1 ILE A 189      47.911  16.200   3.173  1.00  0.74           C  
ATOM   2885  H   ILE A 189      45.119  18.396   5.085  1.00  0.74           H  
ATOM   2886  HA  ILE A 189      47.673  18.966   6.235  1.00  0.74           H  
ATOM   2887  HB  ILE A 189      46.889  18.575   3.352  1.00  0.74           H  
ATOM   2888 1HG1 ILE A 189      48.528  16.786   5.099  1.00  0.74           H  
ATOM   2889 2HG1 ILE A 189      46.785  16.628   4.930  1.00  0.74           H  
ATOM   2890 1HG2 ILE A 189      49.340  18.462   2.903  1.00  0.74           H  
ATOM   2891 2HG2 ILE A 189      48.902  20.061   3.540  1.00  0.74           H  
ATOM   2892 3HG2 ILE A 189      49.628  18.854   4.583  1.00  0.74           H  
ATOM   2893 1HD1 ILE A 189      47.996  15.138   3.391  1.00  0.74           H  
ATOM   2894 2HD1 ILE A 189      47.073  16.372   2.501  1.00  0.74           H  
ATOM   2895 3HD1 ILE A 189      48.816  16.546   2.699  1.00  0.74           H  
ATOM   2896  N   TYR A 190      46.346  21.295   4.364  1.00  0.75           N  
ATOM   2897  CA  TYR A 190      46.378  22.720   4.113  1.00  0.75           C  
ATOM   2898  C   TYR A 190      46.435  23.458   5.446  1.00  0.75           C  
ATOM   2899  O   TYR A 190      47.254  24.366   5.632  1.00  0.75           O  
ATOM   2900  CB  TYR A 190      45.102  23.153   3.373  1.00  0.75           C  
ATOM   2901  CG  TYR A 190      44.974  24.605   3.167  1.00  0.75           C  
ATOM   2902  CD1 TYR A 190      45.278  25.189   2.011  1.00  0.75           C  
ATOM   2903  CD2 TYR A 190      44.593  25.359   4.192  1.00  0.75           C  
ATOM   2904  CE1 TYR A 190      45.158  26.547   1.884  1.00  0.75           C  
ATOM   2905  CE2 TYR A 190      44.508  26.678   4.078  1.00  0.75           C  
ATOM   2906  CZ  TYR A 190      44.774  27.268   2.959  1.00  0.75           C  
ATOM   2907  OH  TYR A 190      44.669  28.584   2.923  1.00  0.75           O  
ATOM   2908  H   TYR A 190      45.600  20.743   3.936  1.00  0.75           H  
ATOM   2909  HA  TYR A 190      47.266  22.966   3.530  1.00  0.75           H  
ATOM   2910 1HB  TYR A 190      45.090  22.670   2.400  1.00  0.75           H  
ATOM   2911 2HB  TYR A 190      44.233  22.821   3.897  1.00  0.75           H  
ATOM   2912  HD1 TYR A 190      45.596  24.587   1.196  1.00  0.75           H  
ATOM   2913  HD2 TYR A 190      44.364  24.901   5.122  1.00  0.75           H  
ATOM   2914  HE1 TYR A 190      45.389  27.032   0.956  1.00  0.75           H  
ATOM   2915  HE2 TYR A 190      44.216  27.264   4.905  1.00  0.75           H  
ATOM   2916  HH  TYR A 190      44.512  28.899   3.821  1.00  0.75           H  
ATOM   2917  N   THR A 191      45.530  23.066   6.360  1.00  0.75           N  
ATOM   2918  CA  THR A 191      45.342  23.731   7.635  1.00  0.75           C  
ATOM   2919  C   THR A 191      46.550  23.636   8.535  1.00  0.75           C  
ATOM   2920  O   THR A 191      47.084  24.664   8.954  1.00  0.75           O  
ATOM   2921  CB  THR A 191      44.149  23.100   8.357  1.00  0.75           C  
ATOM   2922  OG1 THR A 191      43.001  23.210   7.525  1.00  0.75           O  
ATOM   2923  CG2 THR A 191      43.888  23.826   9.672  1.00  0.75           C  
ATOM   2924  H   THR A 191      44.903  22.293   6.125  1.00  0.75           H  
ATOM   2925  HA  THR A 191      45.154  24.782   7.451  1.00  0.75           H  
ATOM   2926  HB  THR A 191      44.343  22.052   8.562  1.00  0.75           H  
ATOM   2927  HG1 THR A 191      43.142  22.669   6.708  1.00  0.75           H  
ATOM   2928 1HG2 THR A 191      43.028  23.371  10.169  1.00  0.75           H  
ATOM   2929 2HG2 THR A 191      44.764  23.740  10.318  1.00  0.75           H  
ATOM   2930 3HG2 THR A 191      43.688  24.878   9.487  1.00  0.75           H  
ATOM   2931  N   LYS A 192      47.029  22.424   8.793  1.00  0.77           N  
ATOM   2932  CA  LYS A 192      48.201  22.287   9.627  1.00  0.77           C  
ATOM   2933  C   LYS A 192      49.400  22.917   9.012  1.00  0.77           C  
ATOM   2934  O   LYS A 192      50.237  23.480   9.709  1.00  0.77           O  
ATOM   2935  CB  LYS A 192      48.532  20.867  10.005  1.00  0.77           C  
ATOM   2936  CG  LYS A 192      49.903  20.798  10.766  1.00  0.77           C  
ATOM   2937  CD  LYS A 192      50.006  21.733  11.962  1.00  0.77           C  
ATOM   2938  CE  LYS A 192      51.018  21.233  13.025  1.00  0.77           C  
ATOM   2939  NZ  LYS A 192      52.383  20.885  12.536  1.00  0.77           N  
ATOM   2940  H   LYS A 192      46.567  21.603   8.410  1.00  0.77           H  
ATOM   2941  HA  LYS A 192      47.994  22.807  10.564  1.00  0.77           H  
ATOM   2942 1HB  LYS A 192      47.746  20.464  10.656  1.00  0.77           H  
ATOM   2943 2HB  LYS A 192      48.582  20.241   9.110  1.00  0.77           H  
ATOM   2944 1HG  LYS A 192      50.105  19.795  11.082  1.00  0.77           H  
ATOM   2945 2HG  LYS A 192      50.684  21.116  10.086  1.00  0.77           H  
ATOM   2946 1HD  LYS A 192      50.329  22.714  11.629  1.00  0.77           H  
ATOM   2947 2HD  LYS A 192      49.025  21.840  12.424  1.00  0.77           H  
ATOM   2948 1HE  LYS A 192      51.099  22.003  13.789  1.00  0.77           H  
ATOM   2949 2HE  LYS A 192      50.641  20.375  13.461  1.00  0.77           H  
ATOM   2950 1HZ  LYS A 192      52.879  20.535  13.373  1.00  0.77           H  
ATOM   2951 2HZ  LYS A 192      52.353  20.149  11.841  1.00  0.77           H  
ATOM   2952 3HZ  LYS A 192      52.838  21.694  12.155  1.00  0.77           H  
ATOM   2953  N   ALA A 193      49.548  22.792   7.709  1.00  0.78           N  
ATOM   2954  CA  ALA A 193      50.707  23.385   7.120  1.00  0.78           C  
ATOM   2955  C   ALA A 193      50.701  24.895   7.349  1.00  0.78           C  
ATOM   2956  O   ALA A 193      51.721  25.473   7.745  1.00  0.78           O  
ATOM   2957  CB  ALA A 193      50.726  23.053   5.667  1.00  0.78           C  
ATOM   2958  H   ALA A 193      48.876  22.302   7.120  1.00  0.78           H  
ATOM   2959  HA  ALA A 193      51.580  22.966   7.601  1.00  0.78           H  
ATOM   2960 1HB  ALA A 193      51.604  23.466   5.245  1.00  0.78           H  
ATOM   2961 2HB  ALA A 193      50.732  21.971   5.556  1.00  0.78           H  
ATOM   2962 3HB  ALA A 193      49.842  23.465   5.174  1.00  0.78           H  
ATOM   2963  N   ALA A 194      49.526  25.525   7.168  1.00  0.79           N  
ATOM   2964  CA  ALA A 194      49.376  26.956   7.399  1.00  0.79           C  
ATOM   2965  C   ALA A 194      49.631  27.295   8.857  1.00  0.79           C  
ATOM   2966  O   ALA A 194      50.310  28.285   9.158  1.00  0.79           O  
ATOM   2967  CB  ALA A 194      47.994  27.402   6.987  1.00  0.79           C  
ATOM   2968  H   ALA A 194      48.714  25.003   6.833  1.00  0.79           H  
ATOM   2969  HA  ALA A 194      50.111  27.484   6.807  1.00  0.79           H  
ATOM   2970 1HB  ALA A 194      47.910  28.466   7.152  1.00  0.79           H  
ATOM   2971 2HB  ALA A 194      47.833  27.175   5.932  1.00  0.79           H  
ATOM   2972 3HB  ALA A 194      47.250  26.879   7.584  1.00  0.79           H  
ATOM   2973  N   ASP A 195      49.142  26.427   9.759  1.00  0.81           N  
ATOM   2974  CA  ASP A 195      49.320  26.609  11.189  1.00  0.81           C  
ATOM   2975  C   ASP A 195      50.768  26.582  11.557  1.00  0.81           C  
ATOM   2976  O   ASP A 195      51.222  27.472  12.262  1.00  0.81           O  
ATOM   2977  CB  ASP A 195      48.604  25.544  12.015  1.00  0.81           C  
ATOM   2978  CG  ASP A 195      48.821  25.726  13.512  1.00  0.81           C  
ATOM   2979  OD1 ASP A 195      48.370  26.694  14.067  1.00  0.81           O  
ATOM   2980  OD2 ASP A 195      49.483  24.891  14.089  1.00  0.81           O  
ATOM   2981  H   ASP A 195      48.584  25.639   9.437  1.00  0.81           H  
ATOM   2982  HA  ASP A 195      48.908  27.581  11.462  1.00  0.81           H  
ATOM   2983 1HB  ASP A 195      47.532  25.570  11.795  1.00  0.81           H  
ATOM   2984 2HB  ASP A 195      48.963  24.578  11.732  1.00  0.81           H  
ATOM   2985  N   LEU A 196      51.507  25.564  11.103  1.00  0.83           N  
ATOM   2986  CA  LEU A 196      52.916  25.484  11.439  1.00  0.83           C  
ATOM   2987  C   LEU A 196      53.623  26.691  10.894  1.00  0.83           C  
ATOM   2988  O   LEU A 196      54.506  27.241  11.547  1.00  0.83           O  
ATOM   2989  CB  LEU A 196      53.596  24.214  10.944  1.00  0.83           C  
ATOM   2990  CG  LEU A 196      55.119  24.145  11.366  1.00  0.83           C  
ATOM   2991  CD1 LEU A 196      55.213  24.227  12.891  1.00  0.83           C  
ATOM   2992  CD2 LEU A 196      55.764  22.851  10.894  1.00  0.83           C  
ATOM   2993  H   LEU A 196      51.077  24.852  10.521  1.00  0.83           H  
ATOM   2994  HA  LEU A 196      53.002  25.494  12.520  1.00  0.83           H  
ATOM   2995 1HB  LEU A 196      53.073  23.367  11.334  1.00  0.83           H  
ATOM   2996 2HB  LEU A 196      53.520  24.196   9.862  1.00  0.83           H  
ATOM   2997  HG  LEU A 196      55.654  24.998  10.935  1.00  0.83           H  
ATOM   2998 1HD1 LEU A 196      56.259  24.194  13.195  1.00  0.83           H  
ATOM   2999 2HD1 LEU A 196      54.769  25.159  13.239  1.00  0.83           H  
ATOM   3000 3HD1 LEU A 196      54.684  23.390  13.337  1.00  0.83           H  
ATOM   3001 1HD2 LEU A 196      56.809  22.840  11.211  1.00  0.83           H  
ATOM   3002 2HD2 LEU A 196      55.245  22.004  11.332  1.00  0.83           H  
ATOM   3003 3HD2 LEU A 196      55.723  22.778   9.833  1.00  0.83           H  
ATOM   3004  N   GLY A 197      53.244  27.128   9.700  1.00  0.85           N  
ATOM   3005  CA  GLY A 197      53.843  28.317   9.158  1.00  0.85           C  
ATOM   3006  C   GLY A 197      53.714  29.444  10.175  1.00  0.85           C  
ATOM   3007  O   GLY A 197      54.711  30.018  10.624  1.00  0.85           O  
ATOM   3008  H   GLY A 197      52.536  26.629   9.158  1.00  0.85           H  
ATOM   3009 1HA  GLY A 197      54.869  28.143   8.910  1.00  0.85           H  
ATOM   3010 2HA  GLY A 197      53.325  28.586   8.245  1.00  0.85           H  
ATOM   3011  N   ALA A 198      52.471  29.744  10.558  1.00  0.89           N  
ATOM   3012  CA  ALA A 198      52.195  30.815  11.507  1.00  0.89           C  
ATOM   3013  C   ALA A 198      52.837  30.583  12.884  1.00  0.89           C  
ATOM   3014  O   ALA A 198      53.337  31.519  13.508  1.00  0.89           O  
ATOM   3015  CB  ALA A 198      50.693  30.963  11.682  1.00  0.89           C  
ATOM   3016  H   ALA A 198      51.694  29.210  10.163  1.00  0.89           H  
ATOM   3017  HA  ALA A 198      52.598  31.733  11.092  1.00  0.89           H  
ATOM   3018 1HB  ALA A 198      50.478  31.789  12.361  1.00  0.89           H  
ATOM   3019 2HB  ALA A 198      50.236  31.155  10.726  1.00  0.89           H  
ATOM   3020 3HB  ALA A 198      50.285  30.038  12.095  1.00  0.89           H  
ATOM   3021  N   ASP A 199      52.838  29.335  13.351  1.00  0.93           N  
ATOM   3022  CA  ASP A 199      53.341  28.963  14.668  1.00  0.93           C  
ATOM   3023  C   ASP A 199      54.844  29.088  14.758  1.00  0.93           C  
ATOM   3024  O   ASP A 199      55.368  29.749  15.663  1.00  0.93           O  
ATOM   3025  CB  ASP A 199      52.953  27.508  14.982  1.00  0.93           C  
ATOM   3026  CG  ASP A 199      53.231  27.067  16.365  1.00  0.93           C  
ATOM   3027  OD1 ASP A 199      52.514  27.505  17.236  1.00  0.93           O  
ATOM   3028  OD2 ASP A 199      54.140  26.309  16.588  1.00  0.93           O  
ATOM   3029  H   ASP A 199      52.429  28.606  12.782  1.00  0.93           H  
ATOM   3030  HA  ASP A 199      52.893  29.627  15.403  1.00  0.93           H  
ATOM   3031 1HB  ASP A 199      51.887  27.362  14.772  1.00  0.93           H  
ATOM   3032 2HB  ASP A 199      53.492  26.859  14.315  1.00  0.93           H  
ATOM   3033  N   LEU A 200      55.537  28.444  13.823  1.00  0.99           N  
ATOM   3034  CA  LEU A 200      56.975  28.416  13.828  1.00  0.99           C  
ATOM   3035  C   LEU A 200      57.536  29.790  13.592  1.00  0.99           C  
ATOM   3036  O   LEU A 200      58.402  30.249  14.336  1.00  0.99           O  
ATOM   3037  CB  LEU A 200      57.511  27.481  12.744  1.00  0.99           C  
ATOM   3038  CG  LEU A 200      59.033  27.426  12.664  1.00  0.99           C  
ATOM   3039  CD1 LEU A 200      59.574  26.916  13.996  1.00  0.99           C  
ATOM   3040  CD2 LEU A 200      59.444  26.535  11.515  1.00  0.99           C  
ATOM   3041  H   LEU A 200      55.048  27.948  13.088  1.00  0.99           H  
ATOM   3042  HA  LEU A 200      57.304  28.053  14.797  1.00  0.99           H  
ATOM   3043 1HB  LEU A 200      57.142  26.483  12.932  1.00  0.99           H  
ATOM   3044 2HB  LEU A 200      57.128  27.811  11.775  1.00  0.99           H  
ATOM   3045  HG  LEU A 200      59.429  28.432  12.500  1.00  0.99           H  
ATOM   3046 1HD1 LEU A 200      60.662  26.882  13.960  1.00  0.99           H  
ATOM   3047 2HD1 LEU A 200      59.261  27.585  14.793  1.00  0.99           H  
ATOM   3048 3HD1 LEU A 200      59.186  25.917  14.190  1.00  0.99           H  
ATOM   3049 1HD2 LEU A 200      60.531  26.495  11.450  1.00  0.99           H  
ATOM   3050 2HD2 LEU A 200      59.049  25.531  11.670  1.00  0.99           H  
ATOM   3051 3HD2 LEU A 200      59.049  26.945  10.610  1.00  0.99           H  
ATOM   3052  N   VAL A 201      57.041  30.468  12.560  1.00  1.07           N  
ATOM   3053  CA  VAL A 201      57.596  31.761  12.241  1.00  1.07           C  
ATOM   3054  C   VAL A 201      57.168  32.807  13.249  1.00  1.07           C  
ATOM   3055  O   VAL A 201      57.951  33.677  13.620  1.00  1.07           O  
ATOM   3056  CB  VAL A 201      57.198  32.244  10.853  1.00  1.07           C  
ATOM   3057  CG1 VAL A 201      57.747  33.639  10.685  1.00  1.07           C  
ATOM   3058  CG2 VAL A 201      57.735  31.316   9.823  1.00  1.07           C  
ATOM   3059  H   VAL A 201      56.292  30.091  11.973  1.00  1.07           H  
ATOM   3060  HA  VAL A 201      58.684  31.679  12.262  1.00  1.07           H  
ATOM   3061  HB  VAL A 201      56.109  32.292  10.772  1.00  1.07           H  
ATOM   3062 1HG1 VAL A 201      57.495  34.022   9.727  1.00  1.07           H  
ATOM   3063 2HG1 VAL A 201      57.328  34.271  11.461  1.00  1.07           H  
ATOM   3064 3HG1 VAL A 201      58.834  33.609  10.783  1.00  1.07           H  
ATOM   3065 1HG2 VAL A 201      57.466  31.660   8.830  1.00  1.07           H  
ATOM   3066 2HG2 VAL A 201      58.821  31.280   9.918  1.00  1.07           H  
ATOM   3067 3HG2 VAL A 201      57.314  30.323   9.992  1.00  1.07           H  
ATOM   3068  N   GLY A 202      55.908  32.765  13.670  1.00  1.17           N  
ATOM   3069  CA  GLY A 202      55.403  33.785  14.554  1.00  1.17           C  
ATOM   3070  C   GLY A 202      55.752  33.545  16.015  1.00  1.17           C  
ATOM   3071  O   GLY A 202      56.666  34.183  16.540  1.00  1.17           O  
ATOM   3072  H   GLY A 202      55.261  32.033  13.386  1.00  1.17           H  
ATOM   3073 1HA  GLY A 202      55.800  34.742  14.233  1.00  1.17           H  
ATOM   3074 2HA  GLY A 202      54.318  33.843  14.453  1.00  1.17           H  
ATOM   3075  N   LYS A 203      55.016  32.671  16.688  1.00  1.27           N  
ATOM   3076  CA  LYS A 203      55.213  32.444  18.119  1.00  1.27           C  
ATOM   3077  C   LYS A 203      56.575  31.913  18.531  1.00  1.27           C  
ATOM   3078  O   LYS A 203      57.117  32.336  19.555  1.00  1.27           O  
ATOM   3079  CB  LYS A 203      54.168  31.463  18.622  1.00  1.27           C  
ATOM   3080  CG  LYS A 203      52.783  32.028  18.701  1.00  1.27           C  
ATOM   3081  CD  LYS A 203      51.876  31.038  19.333  1.00  1.27           C  
ATOM   3082  CE  LYS A 203      51.921  29.850  18.479  1.00  1.27           C  
ATOM   3083  NZ  LYS A 203      50.976  28.816  18.832  1.00  1.27           N  
ATOM   3084  H   LYS A 203      54.290  32.166  16.197  1.00  1.27           H  
ATOM   3085  HA  LYS A 203      55.064  33.398  18.625  1.00  1.27           H  
ATOM   3086 1HB  LYS A 203      54.139  30.601  17.947  1.00  1.27           H  
ATOM   3087 2HB  LYS A 203      54.452  31.098  19.607  1.00  1.27           H  
ATOM   3088 1HG  LYS A 203      52.818  32.936  19.292  1.00  1.27           H  
ATOM   3089 2HG  LYS A 203      52.432  32.270  17.696  1.00  1.27           H  
ATOM   3090 1HD  LYS A 203      52.217  30.781  20.338  1.00  1.27           H  
ATOM   3091 2HD  LYS A 203      50.858  31.417  19.385  1.00  1.27           H  
ATOM   3092 1HE  LYS A 203      51.752  30.145  17.451  1.00  1.27           H  
ATOM   3093 2HE  LYS A 203      52.925  29.436  18.561  1.00  1.27           H  
ATOM   3094 1HZ  LYS A 203      51.139  28.035  18.165  1.00  1.27           H  
ATOM   3095 2HZ  LYS A 203      51.151  28.525  19.769  1.00  1.27           H  
ATOM   3096 3HZ  LYS A 203      49.998  29.128  18.752  1.00  1.27           H  
ATOM   3097  N   VAL A 204      57.141  30.999  17.754  1.00  1.36           N  
ATOM   3098  CA  VAL A 204      58.411  30.417  18.163  1.00  1.36           C  
ATOM   3099  C   VAL A 204      59.624  31.274  17.759  1.00  1.36           C  
ATOM   3100  O   VAL A 204      60.462  31.591  18.607  1.00  1.36           O  
ATOM   3101  CB  VAL A 204      58.525  28.992  17.596  1.00  1.36           C  
ATOM   3102  CG1 VAL A 204      59.880  28.400  17.918  1.00  1.36           C  
ATOM   3103  CG2 VAL A 204      57.379  28.122  18.159  1.00  1.36           C  
ATOM   3104  H   VAL A 204      56.660  30.670  16.912  1.00  1.36           H  
ATOM   3105  HA  VAL A 204      58.404  30.335  19.249  1.00  1.36           H  
ATOM   3106  HB  VAL A 204      58.443  29.039  16.531  1.00  1.36           H  
ATOM   3107 1HG1 VAL A 204      59.949  27.401  17.489  1.00  1.36           H  
ATOM   3108 2HG1 VAL A 204      60.660  29.032  17.492  1.00  1.36           H  
ATOM   3109 3HG1 VAL A 204      60.004  28.344  18.997  1.00  1.36           H  
ATOM   3110 1HG2 VAL A 204      57.440  27.118  17.738  1.00  1.36           H  
ATOM   3111 2HG2 VAL A 204      57.456  28.067  19.245  1.00  1.36           H  
ATOM   3112 3HG2 VAL A 204      56.415  28.566  17.883  1.00  1.36           H  
ATOM   3113  N   GLU A 205      59.723  31.649  16.480  1.00  1.43           N  
ATOM   3114  CA  GLU A 205      60.843  32.451  15.987  1.00  1.43           C  
ATOM   3115  C   GLU A 205      60.732  33.977  16.208  1.00  1.43           C  
ATOM   3116  O   GLU A 205      61.612  34.577  16.828  1.00  1.43           O  
ATOM   3117  CB  GLU A 205      61.011  32.177  14.486  1.00  1.43           C  
ATOM   3118  CG  GLU A 205      62.140  32.907  13.799  1.00  1.43           C  
ATOM   3119  CD  GLU A 205      62.244  32.547  12.335  1.00  1.43           C  
ATOM   3120  OE1 GLU A 205      61.455  31.747  11.868  1.00  1.43           O  
ATOM   3121  OE2 GLU A 205      63.111  33.069  11.679  1.00  1.43           O  
ATOM   3122  H   GLU A 205      59.027  31.329  15.809  1.00  1.43           H  
ATOM   3123  HA  GLU A 205      61.740  32.110  16.501  1.00  1.43           H  
ATOM   3124 1HB  GLU A 205      61.161  31.107  14.332  1.00  1.43           H  
ATOM   3125 2HB  GLU A 205      60.103  32.441  13.977  1.00  1.43           H  
ATOM   3126 1HG  GLU A 205      61.971  33.980  13.889  1.00  1.43           H  
ATOM   3127 2HG  GLU A 205      63.076  32.668  14.301  1.00  1.43           H  
ATOM   3128  N   ALA A 206      59.662  34.608  15.700  1.00  1.46           N  
ATOM   3129  CA  ALA A 206      59.502  36.064  15.769  1.00  1.46           C  
ATOM   3130  C   ALA A 206      58.928  36.606  17.091  1.00  1.46           C  
ATOM   3131  O   ALA A 206      59.130  37.780  17.406  1.00  1.46           O  
ATOM   3132  CB  ALA A 206      58.612  36.525  14.625  1.00  1.46           C  
ATOM   3133  H   ALA A 206      58.957  34.082  15.187  1.00  1.46           H  
ATOM   3134  HA  ALA A 206      60.490  36.502  15.638  1.00  1.46           H  
ATOM   3135 1HB  ALA A 206      58.543  37.608  14.636  1.00  1.46           H  
ATOM   3136 2HB  ALA A 206      59.034  36.194  13.677  1.00  1.46           H  
ATOM   3137 3HB  ALA A 206      57.630  36.091  14.753  1.00  1.46           H  
ATOM   3138  N   GLY A 207      58.219  35.783  17.865  1.00  1.45           N  
ATOM   3139  CA  GLY A 207      57.569  36.250  19.094  1.00  1.45           C  
ATOM   3140  C   GLY A 207      56.203  36.900  18.813  1.00  1.45           C  
ATOM   3141  O   GLY A 207      55.747  37.782  19.551  1.00  1.45           O  
ATOM   3142  H   GLY A 207      58.068  34.827  17.561  1.00  1.45           H  
ATOM   3143 1HA  GLY A 207      57.436  35.397  19.763  1.00  1.45           H  
ATOM   3144 2HA  GLY A 207      58.221  36.958  19.600  1.00  1.45           H  
ATOM   3145  N   ILE A 208      55.601  36.494  17.706  1.00  1.39           N  
ATOM   3146  CA  ILE A 208      54.318  36.976  17.204  1.00  1.39           C  
ATOM   3147  C   ILE A 208      53.178  35.935  17.407  1.00  1.39           C  
ATOM   3148  O   ILE A 208      53.290  34.830  16.891  1.00  1.39           O  
ATOM   3149  CB  ILE A 208      54.449  37.291  15.713  1.00  1.39           C  
ATOM   3150  CG1 ILE A 208      55.482  38.353  15.485  1.00  1.39           C  
ATOM   3151  CG2 ILE A 208      53.183  37.682  15.175  1.00  1.39           C  
ATOM   3152  CD1 ILE A 208      55.782  38.571  14.027  1.00  1.39           C  
ATOM   3153  H   ILE A 208      56.077  35.768  17.189  1.00  1.39           H  
ATOM   3154  HA  ILE A 208      54.100  37.908  17.701  1.00  1.39           H  
ATOM   3155  HB  ILE A 208      54.777  36.427  15.207  1.00  1.39           H  
ATOM   3156 1HG1 ILE A 208      55.144  39.286  15.919  1.00  1.39           H  
ATOM   3157 2HG1 ILE A 208      56.402  38.054  15.983  1.00  1.39           H  
ATOM   3158 1HG2 ILE A 208      53.271  37.890  14.111  1.00  1.39           H  
ATOM   3159 2HG2 ILE A 208      52.467  36.877  15.334  1.00  1.39           H  
ATOM   3160 3HG2 ILE A 208      52.864  38.571  15.696  1.00  1.39           H  
ATOM   3161 1HD1 ILE A 208      56.549  39.335  13.942  1.00  1.39           H  
ATOM   3162 2HD1 ILE A 208      56.138  37.650  13.575  1.00  1.39           H  
ATOM   3163 3HD1 ILE A 208      54.876  38.897  13.511  1.00  1.39           H  
ATOM   3164  N   PRO A 209      52.056  36.253  18.090  1.00  1.31           N  
ATOM   3165  CA  PRO A 209      50.939  35.344  18.375  1.00  1.31           C  
ATOM   3166  C   PRO A 209      50.313  34.724  17.115  1.00  1.31           C  
ATOM   3167  O   PRO A 209      50.285  35.333  16.044  1.00  1.31           O  
ATOM   3168  CB  PRO A 209      49.928  36.263  19.081  1.00  1.31           C  
ATOM   3169  CG  PRO A 209      50.766  37.354  19.691  1.00  1.31           C  
ATOM   3170  CD  PRO A 209      51.900  37.586  18.707  1.00  1.31           C  
ATOM   3171  HA  PRO A 209      51.274  34.563  19.062  1.00  1.31           H  
ATOM   3172 1HB  PRO A 209      49.190  36.647  18.357  1.00  1.31           H  
ATOM   3173 2HB  PRO A 209      49.367  35.688  19.833  1.00  1.31           H  
ATOM   3174 1HG  PRO A 209      50.150  38.259  19.841  1.00  1.31           H  
ATOM   3175 2HG  PRO A 209      51.126  37.048  20.682  1.00  1.31           H  
ATOM   3176 1HD  PRO A 209      51.636  38.349  17.952  1.00  1.31           H  
ATOM   3177 2HD  PRO A 209      52.775  37.860  19.309  1.00  1.31           H  
ATOM   3178  N   GLU A 210      49.765  33.513  17.273  1.00  1.22           N  
ATOM   3179  CA  GLU A 210      49.137  32.739  16.188  1.00  1.22           C  
ATOM   3180  C   GLU A 210      47.938  33.425  15.515  1.00  1.22           C  
ATOM   3181  O   GLU A 210      47.523  33.017  14.436  1.00  1.22           O  
ATOM   3182  CB  GLU A 210      48.734  31.329  16.683  1.00  1.22           C  
ATOM   3183  CG  GLU A 210      47.600  31.265  17.753  1.00  1.22           C  
ATOM   3184  CD  GLU A 210      47.235  29.802  18.249  1.00  1.22           C  
ATOM   3185  OE1 GLU A 210      48.117  29.061  18.676  1.00  1.22           O  
ATOM   3186  OE2 GLU A 210      46.074  29.442  18.202  1.00  1.22           O  
ATOM   3187  H   GLU A 210      49.807  33.093  18.189  1.00  1.22           H  
ATOM   3188  HA  GLU A 210      49.895  32.597  15.414  1.00  1.22           H  
ATOM   3189 1HB  GLU A 210      48.405  30.735  15.828  1.00  1.22           H  
ATOM   3190 2HB  GLU A 210      49.592  30.839  17.092  1.00  1.22           H  
ATOM   3191 1HG  GLU A 210      47.907  31.859  18.614  1.00  1.22           H  
ATOM   3192 2HG  GLU A 210      46.703  31.729  17.336  1.00  1.22           H  
ATOM   3193  N   ASP A 211      47.349  34.420  16.174  1.00  1.12           N  
ATOM   3194  CA  ASP A 211      46.223  35.165  15.616  1.00  1.12           C  
ATOM   3195  C   ASP A 211      46.615  36.565  15.111  1.00  1.12           C  
ATOM   3196  O   ASP A 211      45.756  37.380  14.793  1.00  1.12           O  
ATOM   3197  CB  ASP A 211      45.142  35.314  16.675  1.00  1.12           C  
ATOM   3198  CG  ASP A 211      44.528  34.020  17.065  1.00  1.12           C  
ATOM   3199  OD1 ASP A 211      44.218  33.274  16.181  1.00  1.12           O  
ATOM   3200  OD2 ASP A 211      44.370  33.767  18.240  1.00  1.12           O  
ATOM   3201  H   ASP A 211      47.723  34.690  17.071  1.00  1.12           H  
ATOM   3202  HA  ASP A 211      45.820  34.602  14.778  1.00  1.12           H  
ATOM   3203 1HB  ASP A 211      45.558  35.786  17.563  1.00  1.12           H  
ATOM   3204 2HB  ASP A 211      44.359  35.961  16.296  1.00  1.12           H  
ATOM   3205  N   ASP A 212      47.911  36.855  15.052  1.00  1.02           N  
ATOM   3206  CA  ASP A 212      48.411  38.182  14.687  1.00  1.02           C  
ATOM   3207  C   ASP A 212      48.286  38.525  13.183  1.00  1.02           C  
ATOM   3208  O   ASP A 212      48.870  37.840  12.343  1.00  1.02           O  
ATOM   3209  CB  ASP A 212      49.854  38.295  15.111  1.00  1.02           C  
ATOM   3210  CG  ASP A 212      50.478  39.685  15.052  1.00  1.02           C  
ATOM   3211  OD1 ASP A 212      50.528  40.333  14.023  1.00  1.02           O  
ATOM   3212  OD2 ASP A 212      50.945  40.100  16.098  1.00  1.02           O  
ATOM   3213  H   ASP A 212      48.603  36.146  15.303  1.00  1.02           H  
ATOM   3214  HA  ASP A 212      47.842  38.880  15.289  1.00  1.02           H  
ATOM   3215 1HB  ASP A 212      49.949  37.922  16.133  1.00  1.02           H  
ATOM   3216 2HB  ASP A 212      50.433  37.626  14.482  1.00  1.02           H  
ATOM   3217  N   PRO A 213      47.645  39.652  12.810  1.00  0.93           N  
ATOM   3218  CA  PRO A 213      47.351  40.073  11.441  1.00  0.93           C  
ATOM   3219  C   PRO A 213      48.585  40.328  10.589  1.00  0.93           C  
ATOM   3220  O   PRO A 213      48.483  40.415   9.365  1.00  0.93           O  
ATOM   3221  CB  PRO A 213      46.581  41.385  11.634  1.00  0.93           C  
ATOM   3222  CG  PRO A 213      47.031  41.905  12.985  1.00  0.93           C  
ATOM   3223  CD  PRO A 213      47.287  40.668  13.831  1.00  0.93           C  
ATOM   3224  HA  PRO A 213      46.719  39.312  10.962  1.00  0.93           H  
ATOM   3225 1HB  PRO A 213      46.841  42.080  10.824  1.00  0.93           H  
ATOM   3226 2HB  PRO A 213      45.509  41.218  11.558  1.00  0.93           H  
ATOM   3227 1HG  PRO A 213      47.938  42.519  12.872  1.00  0.93           H  
ATOM   3228 2HG  PRO A 213      46.254  42.565  13.414  1.00  0.93           H  
ATOM   3229 1HD  PRO A 213      48.137  40.912  14.468  1.00  0.93           H  
ATOM   3230 2HD  PRO A 213      46.424  40.353  14.418  1.00  0.93           H  
ATOM   3231  N   ARG A 214      49.751  40.484  11.220  1.00  0.85           N  
ATOM   3232  CA  ARG A 214      50.972  40.749  10.479  1.00  0.85           C  
ATOM   3233  C   ARG A 214      51.545  39.488   9.845  1.00  0.85           C  
ATOM   3234  O   ARG A 214      52.454  39.559   9.027  1.00  0.85           O  
ATOM   3235  CB  ARG A 214      52.015  41.321  11.400  1.00  0.85           C  
ATOM   3236  CG  ARG A 214      51.686  42.676  11.988  1.00  0.85           C  
ATOM   3237  CD  ARG A 214      52.695  43.086  12.996  1.00  0.85           C  
ATOM   3238  NE  ARG A 214      52.635  42.299  14.178  1.00  0.85           N  
ATOM   3239  CZ  ARG A 214      53.574  42.286  15.156  1.00  0.85           C  
ATOM   3240  NH1 ARG A 214      54.674  43.026  15.071  1.00  0.85           N  
ATOM   3241  NH2 ARG A 214      53.382  41.524  16.213  1.00  0.85           N  
ATOM   3242  H   ARG A 214      49.835  40.404  12.242  1.00  0.85           H  
ATOM   3243  HA  ARG A 214      50.751  41.471   9.691  1.00  0.85           H  
ATOM   3244 1HB  ARG A 214      52.198  40.630  12.225  1.00  0.85           H  
ATOM   3245 2HB  ARG A 214      52.939  41.429  10.855  1.00  0.85           H  
ATOM   3246 1HG  ARG A 214      51.640  43.427  11.207  1.00  0.85           H  
ATOM   3247 2HG  ARG A 214      50.719  42.611  12.490  1.00  0.85           H  
ATOM   3248 1HD  ARG A 214      53.638  42.941  12.606  1.00  0.85           H  
ATOM   3249 2HD  ARG A 214      52.584  44.119  13.250  1.00  0.85           H  
ATOM   3250  HE  ARG A 214      51.809  41.686  14.288  1.00  0.85           H  
ATOM   3251 1HH1 ARG A 214      54.844  43.641  14.258  1.00  0.85           H  
ATOM   3252 2HH1 ARG A 214      55.354  43.001  15.812  1.00  0.85           H  
ATOM   3253 1HH2 ARG A 214      52.510  40.975  16.272  1.00  0.85           H  
ATOM   3254 2HH2 ARG A 214      54.060  41.492  16.953  1.00  0.85           H  
ATOM   3255  N   ASN A 215      51.048  38.323  10.247  1.00  0.79           N  
ATOM   3256  CA  ASN A 215      51.561  37.059   9.739  1.00  0.79           C  
ATOM   3257  C   ASN A 215      50.581  36.419   8.729  1.00  0.79           C  
ATOM   3258  O   ASN A 215      49.513  35.970   9.132  1.00  0.79           O  
ATOM   3259  CB  ASN A 215      51.905  36.128  10.893  1.00  0.79           C  
ATOM   3260  CG  ASN A 215      52.570  34.815  10.466  1.00  0.79           C  
ATOM   3261  OD1 ASN A 215      52.304  34.203   9.412  1.00  0.79           O  
ATOM   3262  ND2 ASN A 215      53.476  34.382  11.302  1.00  0.79           N  
ATOM   3263  H   ASN A 215      50.284  38.309  10.927  1.00  0.79           H  
ATOM   3264  HA  ASN A 215      52.488  37.286   9.244  1.00  0.79           H  
ATOM   3265 1HB  ASN A 215      52.584  36.649  11.572  1.00  0.79           H  
ATOM   3266 2HB  ASN A 215      51.012  35.916  11.463  1.00  0.79           H  
ATOM   3267 1HD2 ASN A 215      53.974  33.535  11.110  1.00  0.79           H  
ATOM   3268 2HD2 ASN A 215      53.671  34.896  12.139  1.00  0.79           H  
ATOM   3269  N   PRO A 216      50.906  36.306   7.418  1.00  0.74           N  
ATOM   3270  CA  PRO A 216      50.016  35.811   6.368  1.00  0.74           C  
ATOM   3271  C   PRO A 216      49.558  34.380   6.622  1.00  0.74           C  
ATOM   3272  O   PRO A 216      48.512  33.957   6.109  1.00  0.74           O  
ATOM   3273  CB  PRO A 216      50.879  35.900   5.100  1.00  0.74           C  
ATOM   3274  CG  PRO A 216      52.296  35.940   5.575  1.00  0.74           C  
ATOM   3275  CD  PRO A 216      52.257  36.619   6.946  1.00  0.74           C  
ATOM   3276  HA  PRO A 216      49.148  36.483   6.292  1.00  0.74           H  
ATOM   3277 1HB  PRO A 216      50.697  35.007   4.490  1.00  0.74           H  
ATOM   3278 2HB  PRO A 216      50.585  36.735   4.472  1.00  0.74           H  
ATOM   3279 1HG  PRO A 216      52.690  34.953   5.577  1.00  0.74           H  
ATOM   3280 2HG  PRO A 216      52.910  36.508   4.857  1.00  0.74           H  
ATOM   3281 1HD  PRO A 216      52.982  36.125   7.561  1.00  0.74           H  
ATOM   3282 2HD  PRO A 216      52.427  37.698   6.893  1.00  0.74           H  
ATOM   3283  N   GLY A 217      50.318  33.641   7.443  1.00  0.72           N  
ATOM   3284  CA  GLY A 217      49.978  32.272   7.771  1.00  0.72           C  
ATOM   3285  C   GLY A 217      48.708  32.228   8.613  1.00  0.72           C  
ATOM   3286  O   GLY A 217      48.064  31.189   8.710  1.00  0.72           O  
ATOM   3287  H   GLY A 217      51.142  34.030   7.891  1.00  0.72           H  
ATOM   3288 1HA  GLY A 217      49.845  31.697   6.858  1.00  0.72           H  
ATOM   3289 2HA  GLY A 217      50.800  31.819   8.323  1.00  0.72           H  
ATOM   3290  N   VAL A 218      48.339  33.360   9.224  1.00  0.70           N  
ATOM   3291  CA  VAL A 218      47.161  33.444  10.073  1.00  0.70           C  
ATOM   3292  C   VAL A 218      45.909  33.464   9.230  1.00  0.70           C  
ATOM   3293  O   VAL A 218      44.948  32.752   9.517  1.00  0.70           O  
ATOM   3294  CB  VAL A 218      47.229  34.682  10.951  1.00  0.70           C  
ATOM   3295  CG1 VAL A 218      45.948  34.832  11.746  1.00  0.70           C  
ATOM   3296  CG2 VAL A 218      48.453  34.538  11.814  1.00  0.70           C  
ATOM   3297  H   VAL A 218      48.896  34.206   9.105  1.00  0.70           H  
ATOM   3298  HA  VAL A 218      47.136  32.568  10.722  1.00  0.70           H  
ATOM   3299  HB  VAL A 218      47.323  35.576  10.334  1.00  0.70           H  
ATOM   3300 1HG1 VAL A 218      46.010  35.726  12.366  1.00  0.70           H  
ATOM   3301 2HG1 VAL A 218      45.112  34.923  11.062  1.00  0.70           H  
ATOM   3302 3HG1 VAL A 218      45.808  33.956  12.380  1.00  0.70           H  
ATOM   3303 1HG2 VAL A 218      48.559  35.398  12.459  1.00  0.70           H  
ATOM   3304 2HG2 VAL A 218      48.371  33.655  12.398  1.00  0.70           H  
ATOM   3305 3HG2 VAL A 218      49.319  34.450  11.173  1.00  0.70           H  
ATOM   3306  N   ILE A 219      45.903  34.259   8.166  1.00  0.69           N  
ATOM   3307  CA  ILE A 219      44.739  34.214   7.307  1.00  0.69           C  
ATOM   3308  C   ILE A 219      44.674  32.839   6.697  1.00  0.69           C  
ATOM   3309  O   ILE A 219      43.610  32.227   6.685  1.00  0.69           O  
ATOM   3310  CB  ILE A 219      44.779  35.256   6.189  1.00  0.69           C  
ATOM   3311  CG1 ILE A 219      44.700  36.669   6.744  1.00  0.69           C  
ATOM   3312  CG2 ILE A 219      43.624  34.995   5.184  1.00  0.69           C  
ATOM   3313  CD1 ILE A 219      43.388  36.960   7.431  1.00  0.69           C  
ATOM   3314  H   ILE A 219      46.700  34.844   7.950  1.00  0.69           H  
ATOM   3315  HA  ILE A 219      43.843  34.375   7.905  1.00  0.69           H  
ATOM   3316  HB  ILE A 219      45.733  35.173   5.681  1.00  0.69           H  
ATOM   3317 1HG1 ILE A 219      45.507  36.809   7.467  1.00  0.69           H  
ATOM   3318 2HG1 ILE A 219      44.832  37.382   5.929  1.00  0.69           H  
ATOM   3319 1HG2 ILE A 219      43.665  35.720   4.383  1.00  0.69           H  
ATOM   3320 2HG2 ILE A 219      43.720  33.992   4.769  1.00  0.69           H  
ATOM   3321 3HG2 ILE A 219      42.674  35.084   5.690  1.00  0.69           H  
ATOM   3322 1HD1 ILE A 219      43.397  37.982   7.808  1.00  0.69           H  
ATOM   3323 2HD1 ILE A 219      42.571  36.846   6.719  1.00  0.69           H  
ATOM   3324 3HD1 ILE A 219      43.249  36.267   8.252  1.00  0.69           H  
ATOM   3325  N   ALA A 220      45.820  32.314   6.242  1.00  0.69           N  
ATOM   3326  CA  ALA A 220      45.809  30.980   5.666  1.00  0.69           C  
ATOM   3327  C   ALA A 220      45.330  29.949   6.689  1.00  0.69           C  
ATOM   3328  O   ALA A 220      44.599  29.029   6.331  1.00  0.69           O  
ATOM   3329  CB  ALA A 220      47.174  30.614   5.144  1.00  0.69           C  
ATOM   3330  H   ALA A 220      46.693  32.847   6.276  1.00  0.69           H  
ATOM   3331  HA  ALA A 220      45.109  30.982   4.835  1.00  0.69           H  
ATOM   3332 1HB  ALA A 220      47.139  29.624   4.686  1.00  0.69           H  
ATOM   3333 2HB  ALA A 220      47.478  31.350   4.400  1.00  0.69           H  
ATOM   3334 3HB  ALA A 220      47.882  30.611   5.964  1.00  0.69           H  
ATOM   3335  N   ASP A 221      45.695  30.101   7.966  1.00  0.69           N  
ATOM   3336  CA  ASP A 221      45.247  29.164   8.986  1.00  0.69           C  
ATOM   3337  C   ASP A 221      43.751  29.242   9.189  1.00  0.69           C  
ATOM   3338  O   ASP A 221      43.102  28.216   9.378  1.00  0.69           O  
ATOM   3339  CB  ASP A 221      45.950  29.392  10.322  1.00  0.69           C  
ATOM   3340  CG  ASP A 221      45.538  28.332  11.351  1.00  0.69           C  
ATOM   3341  OD1 ASP A 221      45.767  27.174  11.099  1.00  0.69           O  
ATOM   3342  OD2 ASP A 221      44.994  28.686  12.372  1.00  0.69           O  
ATOM   3343  H   ASP A 221      46.324  30.849   8.235  1.00  0.69           H  
ATOM   3344  HA  ASP A 221      45.490  28.156   8.655  1.00  0.69           H  
ATOM   3345 1HB  ASP A 221      47.032  29.344  10.180  1.00  0.69           H  
ATOM   3346 2HB  ASP A 221      45.707  30.387  10.703  1.00  0.69           H  
ATOM   3347  N   ASN A 222      43.192  30.445   9.130  1.00  0.69           N  
ATOM   3348  CA  ASN A 222      41.760  30.623   9.298  1.00  0.69           C  
ATOM   3349  C   ASN A 222      41.004  30.065   8.098  1.00  0.69           C  
ATOM   3350  O   ASN A 222      39.937  29.457   8.238  1.00  0.69           O  
ATOM   3351  CB  ASN A 222      41.500  32.071   9.553  1.00  0.69           C  
ATOM   3352  CG  ASN A 222      41.906  32.415  10.939  1.00  0.69           C  
ATOM   3353  OD1 ASN A 222      41.795  31.574  11.835  1.00  0.69           O  
ATOM   3354  ND2 ASN A 222      42.405  33.583  11.144  1.00  0.69           N  
ATOM   3355  H   ASN A 222      43.787  31.264   8.999  1.00  0.69           H  
ATOM   3356  HA  ASN A 222      41.442  30.058  10.174  1.00  0.69           H  
ATOM   3357 1HB  ASN A 222      42.060  32.683   8.846  1.00  0.69           H  
ATOM   3358 2HB  ASN A 222      40.450  32.273   9.418  1.00  0.69           H  
ATOM   3359 1HD2 ASN A 222      42.697  33.842  12.064  1.00  0.69           H  
ATOM   3360 2HD2 ASN A 222      42.518  34.218  10.383  1.00  0.69           H  
ATOM   3361  N   VAL A 223      41.613  30.171   6.919  1.00  0.70           N  
ATOM   3362  CA  VAL A 223      41.044  29.556   5.737  1.00  0.70           C  
ATOM   3363  C   VAL A 223      41.042  28.069   5.955  1.00  0.70           C  
ATOM   3364  O   VAL A 223      40.033  27.384   5.791  1.00  0.70           O  
ATOM   3365  CB  VAL A 223      41.899  29.867   4.498  1.00  0.70           C  
ATOM   3366  CG1 VAL A 223      41.445  29.039   3.366  1.00  0.70           C  
ATOM   3367  CG2 VAL A 223      41.765  31.305   4.145  1.00  0.70           C  
ATOM   3368  H   VAL A 223      42.476  30.712   6.847  1.00  0.70           H  
ATOM   3369  HA  VAL A 223      40.023  29.908   5.592  1.00  0.70           H  
ATOM   3370  HB  VAL A 223      42.921  29.643   4.702  1.00  0.70           H  
ATOM   3371 1HG1 VAL A 223      42.034  29.258   2.475  1.00  0.70           H  
ATOM   3372 2HG1 VAL A 223      41.541  27.979   3.612  1.00  0.70           H  
ATOM   3373 3HG1 VAL A 223      40.435  29.279   3.215  1.00  0.70           H  
ATOM   3374 1HG2 VAL A 223      42.372  31.519   3.282  1.00  0.70           H  
ATOM   3375 2HG2 VAL A 223      40.737  31.501   3.929  1.00  0.70           H  
ATOM   3376 3HG2 VAL A 223      42.078  31.921   4.958  1.00  0.70           H  
ATOM   3377  N   GLY A 224      42.177  27.582   6.404  1.00  0.71           N  
ATOM   3378  CA  GLY A 224      42.387  26.188   6.653  1.00  0.71           C  
ATOM   3379  C   GLY A 224      41.421  25.636   7.636  1.00  0.71           C  
ATOM   3380  O   GLY A 224      40.775  24.635   7.380  1.00  0.71           O  
ATOM   3381  H   GLY A 224      42.964  28.209   6.545  1.00  0.71           H  
ATOM   3382 1HA  GLY A 224      42.293  25.637   5.722  1.00  0.71           H  
ATOM   3383 2HA  GLY A 224      43.396  26.054   7.025  1.00  0.71           H  
ATOM   3384  N   ASP A 225      41.266  26.269   8.768  1.00  0.72           N  
ATOM   3385  CA  ASP A 225      40.388  25.679   9.734  1.00  0.72           C  
ATOM   3386  C   ASP A 225      38.954  25.591   9.166  1.00  0.72           C  
ATOM   3387  O   ASP A 225      38.273  24.574   9.368  1.00  0.72           O  
ATOM   3388  CB  ASP A 225      40.495  26.496  11.017  1.00  0.72           C  
ATOM   3389  CG  ASP A 225      39.981  25.783  12.254  1.00  0.72           C  
ATOM   3390  OD1 ASP A 225      40.542  24.765  12.603  1.00  0.72           O  
ATOM   3391  OD2 ASP A 225      39.079  26.268  12.872  1.00  0.72           O  
ATOM   3392  H   ASP A 225      41.791  27.111   8.975  1.00  0.72           H  
ATOM   3393  HA  ASP A 225      40.737  24.668   9.945  1.00  0.72           H  
ATOM   3394 1HB  ASP A 225      41.544  26.779  11.180  1.00  0.72           H  
ATOM   3395 2HB  ASP A 225      39.932  27.428  10.891  1.00  0.72           H  
ATOM   3396  N   ASN A 226      38.536  26.578   8.346  1.00  0.73           N  
ATOM   3397  CA  ASN A 226      37.208  26.507   7.740  1.00  0.73           C  
ATOM   3398  C   ASN A 226      37.125  25.392   6.674  1.00  0.73           C  
ATOM   3399  O   ASN A 226      36.055  24.836   6.417  1.00  0.73           O  
ATOM   3400  CB  ASN A 226      36.803  27.849   7.187  1.00  0.73           C  
ATOM   3401  CG  ASN A 226      36.580  28.815   8.324  1.00  0.73           C  
ATOM   3402  OD1 ASN A 226      36.629  28.404   9.490  1.00  0.73           O  
ATOM   3403  ND2 ASN A 226      36.296  30.047   8.034  1.00  0.73           N  
ATOM   3404  H   ASN A 226      39.119  27.405   8.182  1.00  0.73           H  
ATOM   3405  HA  ASN A 226      36.496  26.251   8.524  1.00  0.73           H  
ATOM   3406 1HB  ASN A 226      37.587  28.234   6.531  1.00  0.73           H  
ATOM   3407 2HB  ASN A 226      35.884  27.757   6.603  1.00  0.73           H  
ATOM   3408 1HD2 ASN A 226      36.134  30.699   8.771  1.00  0.73           H  
ATOM   3409 2HD2 ASN A 226      36.177  30.335   7.078  1.00  0.73           H  
ATOM   3410  N   VAL A 227      38.255  25.056   6.071  1.00  0.74           N  
ATOM   3411  CA  VAL A 227      38.318  23.978   5.099  1.00  0.74           C  
ATOM   3412  C   VAL A 227      38.543  22.608   5.759  1.00  0.74           C  
ATOM   3413  O   VAL A 227      37.728  21.695   5.635  1.00  0.74           O  
ATOM   3414  CB  VAL A 227      39.471  24.244   4.123  1.00  0.74           C  
ATOM   3415  CG1 VAL A 227      39.644  23.104   3.259  1.00  0.74           C  
ATOM   3416  CG2 VAL A 227      39.179  25.505   3.244  1.00  0.74           C  
ATOM   3417  H   VAL A 227      39.101  25.588   6.285  1.00  0.74           H  
ATOM   3418  HA  VAL A 227      37.382  23.961   4.546  1.00  0.74           H  
ATOM   3419  HB  VAL A 227      40.383  24.388   4.698  1.00  0.74           H  
ATOM   3420 1HG1 VAL A 227      40.475  23.324   2.660  1.00  0.74           H  
ATOM   3421 2HG1 VAL A 227      39.847  22.223   3.836  1.00  0.74           H  
ATOM   3422 3HG1 VAL A 227      38.749  22.943   2.656  1.00  0.74           H  
ATOM   3423 1HG2 VAL A 227      40.014  25.679   2.568  1.00  0.74           H  
ATOM   3424 2HG2 VAL A 227      38.276  25.340   2.667  1.00  0.74           H  
ATOM   3425 3HG2 VAL A 227      39.041  26.376   3.867  1.00  0.74           H  
ATOM   3426  N   GLY A 228      39.636  22.470   6.480  1.00  0.74           N  
ATOM   3427  CA  GLY A 228      40.000  21.235   7.141  1.00  0.74           C  
ATOM   3428  C   GLY A 228      38.977  20.795   8.163  1.00  0.74           C  
ATOM   3429  O   GLY A 228      38.476  19.671   8.106  1.00  0.74           O  
ATOM   3430  H   GLY A 228      40.251  23.259   6.579  1.00  0.74           H  
ATOM   3431 1HA  GLY A 228      40.117  20.451   6.401  1.00  0.74           H  
ATOM   3432 2HA  GLY A 228      40.969  21.362   7.630  1.00  0.74           H  
ATOM   3433  N   ASP A 229      38.649  21.667   9.109  1.00  0.75           N  
ATOM   3434  CA  ASP A 229      37.747  21.258  10.153  1.00  0.75           C  
ATOM   3435  C   ASP A 229      36.292  21.353   9.718  1.00  0.75           C  
ATOM   3436  O   ASP A 229      35.529  20.408   9.898  1.00  0.75           O  
ATOM   3437  CB  ASP A 229      38.026  22.071  11.412  1.00  0.75           C  
ATOM   3438  CG  ASP A 229      37.485  21.438  12.663  1.00  0.75           C  
ATOM   3439  OD1 ASP A 229      37.842  20.292  12.916  1.00  0.75           O  
ATOM   3440  OD2 ASP A 229      36.811  22.092  13.413  1.00  0.75           O  
ATOM   3441  H   ASP A 229      39.017  22.617   9.127  1.00  0.75           H  
ATOM   3442  HA  ASP A 229      37.960  20.215  10.389  1.00  0.75           H  
ATOM   3443 1HB  ASP A 229      39.108  22.214  11.521  1.00  0.75           H  
ATOM   3444 2HB  ASP A 229      37.584  23.065  11.309  1.00  0.75           H  
ATOM   3445  N   VAL A 230      35.886  22.461   9.102  1.00  0.75           N  
ATOM   3446  CA  VAL A 230      34.461  22.541   8.783  1.00  0.75           C  
ATOM   3447  C   VAL A 230      34.068  21.854   7.494  1.00  0.75           C  
ATOM   3448  O   VAL A 230      33.211  20.972   7.529  1.00  0.75           O  
ATOM   3449  CB  VAL A 230      33.970  23.963   8.700  1.00  0.75           C  
ATOM   3450  CG1 VAL A 230      32.602  23.970   8.313  1.00  0.75           C  
ATOM   3451  CG2 VAL A 230      34.136  24.575   9.945  1.00  0.75           C  
ATOM   3452  H   VAL A 230      36.539  23.230   8.942  1.00  0.75           H  
ATOM   3453  HA  VAL A 230      33.917  22.063   9.599  1.00  0.75           H  
ATOM   3454  HB  VAL A 230      34.497  24.489   7.979  1.00  0.75           H  
ATOM   3455 1HG1 VAL A 230      32.262  24.982   8.260  1.00  0.75           H  
ATOM   3456 2HG1 VAL A 230      32.485  23.492   7.348  1.00  0.75           H  
ATOM   3457 3HG1 VAL A 230      32.056  23.439   9.062  1.00  0.75           H  
ATOM   3458 1HG2 VAL A 230      33.780  25.577   9.892  1.00  0.75           H  
ATOM   3459 2HG2 VAL A 230      33.562  24.017  10.679  1.00  0.75           H  
ATOM   3460 3HG2 VAL A 230      35.199  24.566  10.195  1.00  0.75           H  
ATOM   3461  N   ALA A 231      34.676  22.212   6.349  1.00  0.75           N  
ATOM   3462  CA  ALA A 231      34.259  21.527   5.128  1.00  0.75           C  
ATOM   3463  C   ALA A 231      34.496  20.037   5.295  1.00  0.75           C  
ATOM   3464  O   ALA A 231      33.679  19.201   4.901  1.00  0.75           O  
ATOM   3465  CB  ALA A 231      35.009  22.018   3.893  1.00  0.75           C  
ATOM   3466  H   ALA A 231      35.368  22.962   6.328  1.00  0.75           H  
ATOM   3467  HA  ALA A 231      33.200  21.714   5.005  1.00  0.75           H  
ATOM   3468 1HB  ALA A 231      34.651  21.492   3.017  1.00  0.75           H  
ATOM   3469 2HB  ALA A 231      34.840  23.077   3.770  1.00  0.75           H  
ATOM   3470 3HB  ALA A 231      36.056  21.839   3.995  1.00  0.75           H  
ATOM   3471  N   GLY A 232      35.608  19.714   5.932  1.00  0.75           N  
ATOM   3472  CA  GLY A 232      35.957  18.352   6.228  1.00  0.75           C  
ATOM   3473  C   GLY A 232      34.921  17.654   7.116  1.00  0.75           C  
ATOM   3474  O   GLY A 232      34.367  16.632   6.710  1.00  0.75           O  
ATOM   3475  H   GLY A 232      36.264  20.455   6.178  1.00  0.75           H  
ATOM   3476 1HA  GLY A 232      36.068  17.804   5.292  1.00  0.75           H  
ATOM   3477 2HA  GLY A 232      36.928  18.343   6.714  1.00  0.75           H  
ATOM   3478  N   MET A 233      34.630  18.179   8.317  1.00  0.75           N  
ATOM   3479  CA  MET A 233      33.676  17.492   9.188  1.00  0.75           C  
ATOM   3480  C   MET A 233      32.318  17.421   8.548  1.00  0.75           C  
ATOM   3481  O   MET A 233      31.583  16.449   8.744  1.00  0.75           O  
ATOM   3482  CB  MET A 233      33.529  18.170  10.533  1.00  0.75           C  
ATOM   3483  CG  MET A 233      32.688  17.362  11.551  1.00  0.75           C  
ATOM   3484  SD  MET A 233      33.481  15.807  12.102  1.00  0.75           S  
ATOM   3485  CE  MET A 233      32.630  15.486  13.668  1.00  0.75           C  
ATOM   3486  H   MET A 233      35.064  19.038   8.657  1.00  0.75           H  
ATOM   3487  HA  MET A 233      34.024  16.476   9.347  1.00  0.75           H  
ATOM   3488 1HB  MET A 233      34.513  18.336  10.976  1.00  0.75           H  
ATOM   3489 2HB  MET A 233      33.068  19.154  10.405  1.00  0.75           H  
ATOM   3490 1HG  MET A 233      32.450  17.955  12.399  1.00  0.75           H  
ATOM   3491 2HG  MET A 233      31.747  17.104  11.070  1.00  0.75           H  
ATOM   3492 1HE  MET A 233      33.003  14.568  14.098  1.00  0.75           H  
ATOM   3493 2HE  MET A 233      32.819  16.312  14.359  1.00  0.75           H  
ATOM   3494 3HE  MET A 233      31.566  15.395  13.506  1.00  0.75           H  
ATOM   3495  N   ALA A 234      31.968  18.451   7.785  1.00  0.75           N  
ATOM   3496  CA  ALA A 234      30.702  18.469   7.107  1.00  0.75           C  
ATOM   3497  C   ALA A 234      30.616  17.276   6.197  1.00  0.75           C  
ATOM   3498  O   ALA A 234      29.679  16.484   6.275  1.00  0.75           O  
ATOM   3499  CB  ALA A 234      30.599  19.724   6.280  1.00  0.75           C  
ATOM   3500  H   ALA A 234      32.594  19.246   7.671  1.00  0.75           H  
ATOM   3501  HA  ALA A 234      29.903  18.415   7.843  1.00  0.75           H  
ATOM   3502 1HB  ALA A 234      29.686  19.746   5.745  1.00  0.75           H  
ATOM   3503 2HB  ALA A 234      30.676  20.583   6.901  1.00  0.75           H  
ATOM   3504 3HB  ALA A 234      31.399  19.738   5.581  1.00  0.75           H  
ATOM   3505  N   ALA A 235      31.661  17.082   5.393  1.00  0.75           N  
ATOM   3506  CA  ALA A 235      31.727  15.958   4.483  1.00  0.75           C  
ATOM   3507  C   ALA A 235      31.717  14.629   5.235  1.00  0.75           C  
ATOM   3508  O   ALA A 235      31.044  13.691   4.829  1.00  0.75           O  
ATOM   3509  CB  ALA A 235      32.987  16.077   3.636  1.00  0.75           C  
ATOM   3510  H   ALA A 235      32.425  17.759   5.378  1.00  0.75           H  
ATOM   3511  HA  ALA A 235      30.854  15.987   3.831  1.00  0.75           H  
ATOM   3512 1HB  ALA A 235      33.046  15.258   2.944  1.00  0.75           H  
ATOM   3513 2HB  ALA A 235      32.966  17.020   3.085  1.00  0.75           H  
ATOM   3514 3HB  ALA A 235      33.862  16.056   4.281  1.00  0.75           H  
ATOM   3515  N   ASP A 236      32.415  14.564   6.374  1.00  0.75           N  
ATOM   3516  CA  ASP A 236      32.574  13.327   7.154  1.00  0.75           C  
ATOM   3517  C   ASP A 236      31.284  12.873   7.792  1.00  0.75           C  
ATOM   3518  O   ASP A 236      30.926  11.694   7.713  1.00  0.75           O  
ATOM   3519  CB  ASP A 236      33.683  13.511   8.194  1.00  0.75           C  
ATOM   3520  CG  ASP A 236      34.252  12.213   8.921  1.00  0.75           C  
ATOM   3521  OD1 ASP A 236      33.822  11.096   8.622  1.00  0.75           O  
ATOM   3522  OD2 ASP A 236      35.202  12.383   9.712  1.00  0.75           O  
ATOM   3523  H   ASP A 236      32.923  15.396   6.667  1.00  0.75           H  
ATOM   3524  HA  ASP A 236      32.872  12.539   6.485  1.00  0.75           H  
ATOM   3525 1HB  ASP A 236      34.476  14.007   7.706  1.00  0.75           H  
ATOM   3526 2HB  ASP A 236      33.319  14.194   8.964  1.00  0.75           H  
ATOM   3527  N   VAL A 237      30.605  13.756   8.496  1.00  0.75           N  
ATOM   3528  CA  VAL A 237      29.395  13.312   9.146  1.00  0.75           C  
ATOM   3529  C   VAL A 237      28.304  13.089   8.101  1.00  0.75           C  
ATOM   3530  O   VAL A 237      27.523  12.139   8.207  1.00  0.75           O  
ATOM   3531  CB  VAL A 237      28.921  14.262  10.207  1.00  0.75           C  
ATOM   3532  CG1 VAL A 237      27.630  13.717  10.743  1.00  0.75           C  
ATOM   3533  CG2 VAL A 237      29.969  14.390  11.286  1.00  0.75           C  
ATOM   3534  H   VAL A 237      30.926  14.722   8.567  1.00  0.75           H  
ATOM   3535  HA  VAL A 237      29.602  12.364   9.639  1.00  0.75           H  
ATOM   3536  HB  VAL A 237      28.729  15.236   9.767  1.00  0.75           H  
ATOM   3537 1HG1 VAL A 237      27.257  14.357  11.509  1.00  0.75           H  
ATOM   3538 2HG1 VAL A 237      26.903  13.639   9.933  1.00  0.75           H  
ATOM   3539 3HG1 VAL A 237      27.807  12.730  11.166  1.00  0.75           H  
ATOM   3540 1HG2 VAL A 237      29.617  15.075  12.058  1.00  0.75           H  
ATOM   3541 2HG2 VAL A 237      30.169  13.414  11.729  1.00  0.75           H  
ATOM   3542 3HG2 VAL A 237      30.883  14.780  10.837  1.00  0.75           H  
ATOM   3543  N   TYR A 238      28.228  13.977   7.097  1.00  0.75           N  
ATOM   3544  CA  TYR A 238      27.258  13.844   6.013  1.00  0.75           C  
ATOM   3545  C   TYR A 238      27.405  12.453   5.409  1.00  0.75           C  
ATOM   3546  O   TYR A 238      26.441  11.693   5.285  1.00  0.75           O  
ATOM   3547  CB  TYR A 238      27.581  14.892   4.946  1.00  0.75           C  
ATOM   3548  CG  TYR A 238      26.759  14.917   3.750  1.00  0.75           C  
ATOM   3549  CD1 TYR A 238      25.588  15.614   3.748  1.00  0.75           C  
ATOM   3550  CD2 TYR A 238      27.173  14.257   2.633  1.00  0.75           C  
ATOM   3551  CE1 TYR A 238      24.840  15.667   2.630  1.00  0.75           C  
ATOM   3552  CE2 TYR A 238      26.413  14.303   1.517  1.00  0.75           C  
ATOM   3553  CZ  TYR A 238      25.251  15.007   1.508  1.00  0.75           C  
ATOM   3554  OH  TYR A 238      24.501  15.048   0.381  1.00  0.75           O  
ATOM   3555  H   TYR A 238      28.876  14.766   7.043  1.00  0.75           H  
ATOM   3556  HA  TYR A 238      26.248  13.969   6.402  1.00  0.75           H  
ATOM   3557 1HB  TYR A 238      27.495  15.875   5.403  1.00  0.75           H  
ATOM   3558 2HB  TYR A 238      28.615  14.778   4.633  1.00  0.75           H  
ATOM   3559  HD1 TYR A 238      25.262  16.131   4.636  1.00  0.75           H  
ATOM   3560  HD2 TYR A 238      28.110  13.696   2.640  1.00  0.75           H  
ATOM   3561  HE1 TYR A 238      23.929  16.221   2.638  1.00  0.75           H  
ATOM   3562  HE2 TYR A 238      26.734  13.773   0.626  1.00  0.75           H  
ATOM   3563  HH  TYR A 238      24.871  14.449  -0.264  1.00  0.75           H  
ATOM   3564  N   GLU A 239      28.643  12.124   5.051  1.00  0.74           N  
ATOM   3565  CA  GLU A 239      29.005  10.831   4.523  1.00  0.74           C  
ATOM   3566  C   GLU A 239      28.761   9.691   5.491  1.00  0.74           C  
ATOM   3567  O   GLU A 239      28.299   8.641   5.065  1.00  0.74           O  
ATOM   3568  CB  GLU A 239      30.457  10.889   4.095  1.00  0.74           C  
ATOM   3569  CG  GLU A 239      31.052   9.720   3.451  1.00  0.74           C  
ATOM   3570  CD  GLU A 239      31.628   8.800   4.408  1.00  0.74           C  
ATOM   3571  OE1 GLU A 239      31.869   9.245   5.482  1.00  0.74           O  
ATOM   3572  OE2 GLU A 239      31.976   7.707   4.066  1.00  0.74           O  
ATOM   3573  H   GLU A 239      29.398  12.802   5.153  1.00  0.74           H  
ATOM   3574  HA  GLU A 239      28.398  10.655   3.637  1.00  0.74           H  
ATOM   3575 1HB  GLU A 239      30.569  11.706   3.382  1.00  0.74           H  
ATOM   3576 2HB  GLU A 239      31.076  11.132   4.959  1.00  0.74           H  
ATOM   3577 1HG  GLU A 239      30.313   9.200   2.853  1.00  0.74           H  
ATOM   3578 2HG  GLU A 239      31.806  10.097   2.825  1.00  0.74           H  
ATOM   3579  N   SER A 240      29.008   9.882   6.798  1.00  0.74           N  
ATOM   3580  CA  SER A 240      28.793   8.795   7.737  1.00  0.74           C  
ATOM   3581  C   SER A 240      27.329   8.415   7.709  1.00  0.74           C  
ATOM   3582  O   SER A 240      26.993   7.231   7.691  1.00  0.74           O  
ATOM   3583  CB  SER A 240      29.188   9.195   9.148  1.00  0.74           C  
ATOM   3584  OG  SER A 240      30.572   9.456   9.251  1.00  0.74           O  
ATOM   3585  H   SER A 240      29.417  10.755   7.122  1.00  0.74           H  
ATOM   3586  HA  SER A 240      29.385   7.935   7.422  1.00  0.74           H  
ATOM   3587 1HB  SER A 240      28.627  10.077   9.445  1.00  0.74           H  
ATOM   3588 2HB  SER A 240      28.925   8.399   9.832  1.00  0.74           H  
ATOM   3589  HG  SER A 240      30.735  10.274   8.708  1.00  0.74           H  
ATOM   3590  N   TYR A 241      26.457   9.428   7.667  1.00  0.73           N  
ATOM   3591  CA  TYR A 241      25.026   9.195   7.549  1.00  0.73           C  
ATOM   3592  C   TYR A 241      24.729   8.434   6.278  1.00  0.73           C  
ATOM   3593  O   TYR A 241      24.045   7.405   6.306  1.00  0.73           O  
ATOM   3594  CB  TYR A 241      24.243  10.500   7.552  1.00  0.73           C  
ATOM   3595  CG  TYR A 241      22.766  10.297   7.254  1.00  0.73           C  
ATOM   3596  CD1 TYR A 241      21.843  10.134   8.252  1.00  0.73           C  
ATOM   3597  CD2 TYR A 241      22.361  10.237   5.935  1.00  0.73           C  
ATOM   3598  CE1 TYR A 241      20.521   9.941   7.909  1.00  0.73           C  
ATOM   3599  CE2 TYR A 241      21.066  10.052   5.588  1.00  0.73           C  
ATOM   3600  CZ  TYR A 241      20.142   9.907   6.544  1.00  0.73           C  
ATOM   3601  OH  TYR A 241      18.848   9.703   6.172  1.00  0.73           O  
ATOM   3602  H   TYR A 241      26.807  10.387   7.711  1.00  0.73           H  
ATOM   3603  HA  TYR A 241      24.688   8.583   8.377  1.00  0.73           H  
ATOM   3604 1HB  TYR A 241      24.340  10.977   8.530  1.00  0.73           H  
ATOM   3605 2HB  TYR A 241      24.646  11.179   6.819  1.00  0.73           H  
ATOM   3606  HD1 TYR A 241      22.147  10.162   9.301  1.00  0.73           H  
ATOM   3607  HD2 TYR A 241      23.093  10.341   5.164  1.00  0.73           H  
ATOM   3608  HE1 TYR A 241      19.797   9.816   8.698  1.00  0.73           H  
ATOM   3609  HE2 TYR A 241      20.778  10.016   4.537  1.00  0.73           H  
ATOM   3610  HH  TYR A 241      18.411   9.168   6.827  1.00  0.73           H  
ATOM   3611  N   ILE A 242      25.249   8.910   5.145  1.00  0.72           N  
ATOM   3612  CA  ILE A 242      24.941   8.254   3.892  1.00  0.72           C  
ATOM   3613  C   ILE A 242      25.407   6.830   3.855  1.00  0.72           C  
ATOM   3614  O   ILE A 242      24.645   5.948   3.481  1.00  0.72           O  
ATOM   3615  CB  ILE A 242      25.496   9.001   2.672  1.00  0.72           C  
ATOM   3616  CG1 ILE A 242      24.757  10.297   2.519  1.00  0.72           C  
ATOM   3617  CG2 ILE A 242      25.445   8.143   1.369  1.00  0.72           C  
ATOM   3618  CD1 ILE A 242      25.356  11.199   1.550  1.00  0.72           C  
ATOM   3619  H   ILE A 242      25.828   9.757   5.165  1.00  0.72           H  
ATOM   3620  HA  ILE A 242      23.858   8.256   3.808  1.00  0.72           H  
ATOM   3621  HB  ILE A 242      26.540   9.251   2.878  1.00  0.72           H  
ATOM   3622 1HG1 ILE A 242      23.729  10.089   2.216  1.00  0.72           H  
ATOM   3623 2HG1 ILE A 242      24.744  10.803   3.481  1.00  0.72           H  
ATOM   3624 1HG2 ILE A 242      25.879   8.707   0.543  1.00  0.72           H  
ATOM   3625 2HG2 ILE A 242      26.011   7.232   1.517  1.00  0.72           H  
ATOM   3626 3HG2 ILE A 242      24.425   7.887   1.121  1.00  0.72           H  
ATOM   3627 1HD1 ILE A 242      24.758  12.100   1.513  1.00  0.72           H  
ATOM   3628 2HD1 ILE A 242      26.375  11.430   1.861  1.00  0.72           H  
ATOM   3629 3HD1 ILE A 242      25.373  10.730   0.570  1.00  0.72           H  
ATOM   3630  N   VAL A 243      26.640   6.581   4.272  1.00  0.71           N  
ATOM   3631  CA  VAL A 243      27.174   5.237   4.289  1.00  0.71           C  
ATOM   3632  C   VAL A 243      26.419   4.341   5.237  1.00  0.71           C  
ATOM   3633  O   VAL A 243      26.143   3.189   4.912  1.00  0.71           O  
ATOM   3634  CB  VAL A 243      28.645   5.225   4.695  1.00  0.71           C  
ATOM   3635  CG1 VAL A 243      29.082   3.823   4.912  1.00  0.71           C  
ATOM   3636  CG2 VAL A 243      29.471   5.847   3.610  1.00  0.71           C  
ATOM   3637  H   VAL A 243      27.224   7.349   4.581  1.00  0.71           H  
ATOM   3638  HA  VAL A 243      27.095   4.830   3.282  1.00  0.71           H  
ATOM   3639  HB  VAL A 243      28.774   5.782   5.628  1.00  0.71           H  
ATOM   3640 1HG1 VAL A 243      30.133   3.822   5.202  1.00  0.71           H  
ATOM   3641 2HG1 VAL A 243      28.485   3.367   5.700  1.00  0.71           H  
ATOM   3642 3HG1 VAL A 243      28.948   3.268   3.986  1.00  0.71           H  
ATOM   3643 1HG2 VAL A 243      30.516   5.828   3.901  1.00  0.71           H  
ATOM   3644 2HG2 VAL A 243      29.350   5.292   2.690  1.00  0.71           H  
ATOM   3645 3HG2 VAL A 243      29.162   6.879   3.448  1.00  0.71           H  
ATOM   3646  N   THR A 244      26.102   4.839   6.423  1.00  0.70           N  
ATOM   3647  CA  THR A 244      25.402   4.031   7.394  1.00  0.70           C  
ATOM   3648  C   THR A 244      24.004   3.655   6.923  1.00  0.70           C  
ATOM   3649  O   THR A 244      23.624   2.483   6.969  1.00  0.70           O  
ATOM   3650  CB  THR A 244      25.290   4.778   8.708  1.00  0.70           C  
ATOM   3651  OG1 THR A 244      26.592   5.075   9.196  1.00  0.70           O  
ATOM   3652  CG2 THR A 244      24.620   3.934   9.650  1.00  0.70           C  
ATOM   3653  H   THR A 244      26.359   5.792   6.677  1.00  0.70           H  
ATOM   3654  HA  THR A 244      25.970   3.114   7.553  1.00  0.70           H  
ATOM   3655  HB  THR A 244      24.734   5.707   8.566  1.00  0.70           H  
ATOM   3656  HG1 THR A 244      26.974   5.787   8.638  1.00  0.70           H  
ATOM   3657 1HG2 THR A 244      24.551   4.456  10.578  1.00  0.70           H  
ATOM   3658 2HG2 THR A 244      23.647   3.698   9.274  1.00  0.70           H  
ATOM   3659 3HG2 THR A 244      25.191   3.025   9.767  1.00  0.70           H  
ATOM   3660  N   VAL A 245      23.246   4.642   6.440  1.00  0.70           N  
ATOM   3661  CA  VAL A 245      21.903   4.407   5.935  1.00  0.70           C  
ATOM   3662  C   VAL A 245      21.954   3.542   4.696  1.00  0.70           C  
ATOM   3663  O   VAL A 245      21.183   2.594   4.564  1.00  0.70           O  
ATOM   3664  CB  VAL A 245      21.183   5.734   5.692  1.00  0.70           C  
ATOM   3665  CG1 VAL A 245      19.882   5.520   4.957  1.00  0.70           C  
ATOM   3666  CG2 VAL A 245      20.909   6.352   7.047  1.00  0.70           C  
ATOM   3667  H   VAL A 245      23.613   5.595   6.421  1.00  0.70           H  
ATOM   3668  HA  VAL A 245      21.340   3.871   6.699  1.00  0.70           H  
ATOM   3669  HB  VAL A 245      21.815   6.397   5.094  1.00  0.70           H  
ATOM   3670 1HG1 VAL A 245      19.386   6.480   4.810  1.00  0.70           H  
ATOM   3671 2HG1 VAL A 245      20.088   5.064   3.994  1.00  0.70           H  
ATOM   3672 3HG1 VAL A 245      19.258   4.883   5.514  1.00  0.70           H  
ATOM   3673 1HG2 VAL A 245      20.403   7.275   6.915  1.00  0.70           H  
ATOM   3674 2HG2 VAL A 245      20.282   5.681   7.633  1.00  0.70           H  
ATOM   3675 3HG2 VAL A 245      21.855   6.520   7.569  1.00  0.70           H  
ATOM   3676  N   THR A 246      22.890   3.830   3.803  1.00  0.70           N  
ATOM   3677  CA  THR A 246      23.070   3.034   2.615  1.00  0.70           C  
ATOM   3678  C   THR A 246      23.374   1.595   2.949  1.00  0.70           C  
ATOM   3679  O   THR A 246      22.767   0.690   2.384  1.00  0.70           O  
ATOM   3680  CB  THR A 246      24.230   3.581   1.788  1.00  0.70           C  
ATOM   3681  OG1 THR A 246      23.908   4.886   1.302  1.00  0.70           O  
ATOM   3682  CG2 THR A 246      24.597   2.678   0.715  1.00  0.70           C  
ATOM   3683  H   THR A 246      23.508   4.625   3.937  1.00  0.70           H  
ATOM   3684  HA  THR A 246      22.151   3.070   2.026  1.00  0.70           H  
ATOM   3685  HB  THR A 246      25.094   3.675   2.434  1.00  0.70           H  
ATOM   3686  HG1 THR A 246      23.871   5.489   2.064  1.00  0.70           H  
ATOM   3687 1HG2 THR A 246      25.438   3.114   0.192  1.00  0.70           H  
ATOM   3688 2HG2 THR A 246      24.879   1.710   1.119  1.00  0.70           H  
ATOM   3689 3HG2 THR A 246      23.785   2.553   0.066  1.00  0.70           H  
ATOM   3690  N   ALA A 247      24.319   1.370   3.858  1.00  0.70           N  
ATOM   3691  CA  ALA A 247      24.679   0.026   4.251  1.00  0.70           C  
ATOM   3692  C   ALA A 247      23.494  -0.682   4.897  1.00  0.70           C  
ATOM   3693  O   ALA A 247      23.240  -1.857   4.630  1.00  0.70           O  
ATOM   3694  CB  ALA A 247      25.858   0.074   5.192  1.00  0.70           C  
ATOM   3695  H   ALA A 247      24.810   2.147   4.287  1.00  0.70           H  
ATOM   3696  HA  ALA A 247      24.964  -0.521   3.353  1.00  0.70           H  
ATOM   3697 1HB  ALA A 247      26.158  -0.914   5.442  1.00  0.70           H  
ATOM   3698 2HB  ALA A 247      26.678   0.582   4.707  1.00  0.70           H  
ATOM   3699 3HB  ALA A 247      25.584   0.624   6.094  1.00  0.70           H  
ATOM   3700  N   ALA A 248      22.730   0.045   5.724  1.00  0.71           N  
ATOM   3701  CA  ALA A 248      21.560  -0.534   6.363  1.00  0.71           C  
ATOM   3702  C   ALA A 248      20.525  -0.946   5.326  1.00  0.71           C  
ATOM   3703  O   ALA A 248      19.960  -2.039   5.407  1.00  0.71           O  
ATOM   3704  CB  ALA A 248      20.952   0.469   7.337  1.00  0.71           C  
ATOM   3705  H   ALA A 248      22.982   1.008   5.943  1.00  0.71           H  
ATOM   3706  HA  ALA A 248      21.874  -1.428   6.894  1.00  0.71           H  
ATOM   3707 1HB  ALA A 248      20.092   0.026   7.838  1.00  0.71           H  
ATOM   3708 2HB  ALA A 248      21.689   0.762   8.078  1.00  0.71           H  
ATOM   3709 3HB  ALA A 248      20.643   1.353   6.792  1.00  0.71           H  
ATOM   3710  N   ILE A 249      20.311  -0.097   4.320  1.00  0.73           N  
ATOM   3711  CA  ILE A 249      19.346  -0.398   3.280  1.00  0.73           C  
ATOM   3712  C   ILE A 249      19.830  -1.538   2.413  1.00  0.73           C  
ATOM   3713  O   ILE A 249      19.046  -2.422   2.063  1.00  0.73           O  
ATOM   3714  CB  ILE A 249      19.009   0.804   2.401  1.00  0.73           C  
ATOM   3715  CG1 ILE A 249      18.251   1.889   3.184  1.00  0.73           C  
ATOM   3716  CG2 ILE A 249      18.194   0.322   1.294  1.00  0.73           C  
ATOM   3717  CD1 ILE A 249      18.125   3.187   2.418  1.00  0.73           C  
ATOM   3718  H   ILE A 249      20.802   0.796   4.302  1.00  0.73           H  
ATOM   3719  HA  ILE A 249      18.421  -0.715   3.755  1.00  0.73           H  
ATOM   3720  HB  ILE A 249      19.926   1.262   2.023  1.00  0.73           H  
ATOM   3721 1HG1 ILE A 249      17.253   1.533   3.431  1.00  0.73           H  
ATOM   3722 2HG1 ILE A 249      18.783   2.096   4.105  1.00  0.73           H  
ATOM   3723 1HG2 ILE A 249      17.943   1.169   0.680  1.00  0.73           H  
ATOM   3724 2HG2 ILE A 249      18.755  -0.417   0.721  1.00  0.73           H  
ATOM   3725 3HG2 ILE A 249      17.304  -0.133   1.673  1.00  0.73           H  
ATOM   3726 1HD1 ILE A 249      17.593   3.914   3.027  1.00  0.73           H  
ATOM   3727 2HD1 ILE A 249      19.122   3.566   2.185  1.00  0.73           H  
ATOM   3728 3HD1 ILE A 249      17.576   3.017   1.492  1.00  0.73           H  
ATOM   3729  N   PHE A 250      21.114  -1.503   2.043  1.00  0.76           N  
ATOM   3730  CA  PHE A 250      21.697  -2.555   1.238  1.00  0.76           C  
ATOM   3731  C   PHE A 250      21.498  -3.862   1.955  1.00  0.76           C  
ATOM   3732  O   PHE A 250      21.039  -4.825   1.343  1.00  0.76           O  
ATOM   3733  CB  PHE A 250      23.181  -2.353   0.975  1.00  0.76           C  
ATOM   3734  CG  PHE A 250      23.771  -3.458   0.138  1.00  0.76           C  
ATOM   3735  CD1 PHE A 250      23.662  -3.433  -1.241  1.00  0.76           C  
ATOM   3736  CD2 PHE A 250      24.412  -4.518   0.723  1.00  0.76           C  
ATOM   3737  CE1 PHE A 250      24.198  -4.433  -2.016  1.00  0.76           C  
ATOM   3738  CE2 PHE A 250      24.957  -5.529  -0.047  1.00  0.76           C  
ATOM   3739  CZ  PHE A 250      24.849  -5.479  -1.418  1.00  0.76           C  
ATOM   3740  H   PHE A 250      21.702  -0.735   2.343  1.00  0.76           H  
ATOM   3741  HA  PHE A 250      21.173  -2.598   0.289  1.00  0.76           H  
ATOM   3742 1HB  PHE A 250      23.339  -1.402   0.462  1.00  0.76           H  
ATOM   3743 2HB  PHE A 250      23.714  -2.311   1.922  1.00  0.76           H  
ATOM   3744  HD1 PHE A 250      23.158  -2.597  -1.709  1.00  0.76           H  
ATOM   3745  HD2 PHE A 250      24.483  -4.548   1.808  1.00  0.76           H  
ATOM   3746  HE1 PHE A 250      24.113  -4.390  -3.099  1.00  0.76           H  
ATOM   3747  HE2 PHE A 250      25.473  -6.369   0.427  1.00  0.76           H  
ATOM   3748  HZ  PHE A 250      25.284  -6.272  -2.030  1.00  0.76           H  
ATOM   3749  N   LEU A 251      21.826  -3.919   3.259  1.00  0.80           N  
ATOM   3750  CA  LEU A 251      21.585  -5.160   3.963  1.00  0.80           C  
ATOM   3751  C   LEU A 251      20.110  -5.509   3.955  1.00  0.80           C  
ATOM   3752  O   LEU A 251      19.740  -6.619   3.604  1.00  0.80           O  
ATOM   3753  CB  LEU A 251      22.057  -5.144   5.425  1.00  0.80           C  
ATOM   3754  CG  LEU A 251      23.546  -5.226   5.707  1.00  0.80           C  
ATOM   3755  CD1 LEU A 251      23.746  -5.085   7.195  1.00  0.80           C  
ATOM   3756  CD2 LEU A 251      24.093  -6.567   5.235  1.00  0.80           C  
ATOM   3757  H   LEU A 251      22.223  -3.116   3.743  1.00  0.80           H  
ATOM   3758  HA  LEU A 251      22.141  -5.939   3.477  1.00  0.80           H  
ATOM   3759 1HB  LEU A 251      21.711  -4.204   5.864  1.00  0.80           H  
ATOM   3760 2HB  LEU A 251      21.572  -5.938   5.951  1.00  0.80           H  
ATOM   3761  HG  LEU A 251      24.068  -4.408   5.201  1.00  0.80           H  
ATOM   3762 1HD1 LEU A 251      24.811  -5.148   7.419  1.00  0.80           H  
ATOM   3763 2HD1 LEU A 251      23.346  -4.129   7.517  1.00  0.80           H  
ATOM   3764 3HD1 LEU A 251      23.223  -5.891   7.713  1.00  0.80           H  
ATOM   3765 1HD2 LEU A 251      25.148  -6.615   5.470  1.00  0.80           H  
ATOM   3766 2HD2 LEU A 251      23.579  -7.361   5.753  1.00  0.80           H  
ATOM   3767 3HD2 LEU A 251      23.945  -6.675   4.160  1.00  0.80           H  
ATOM   3768  N   ALA A 252      19.221  -4.565   4.190  1.00  0.87           N  
ATOM   3769  CA  ALA A 252      17.836  -4.985   4.181  1.00  0.87           C  
ATOM   3770  C   ALA A 252      17.466  -5.618   2.839  1.00  0.87           C  
ATOM   3771  O   ALA A 252      16.781  -6.645   2.779  1.00  0.87           O  
ATOM   3772  CB  ALA A 252      16.943  -3.803   4.449  1.00  0.87           C  
ATOM   3773  H   ALA A 252      19.488  -3.613   4.441  1.00  0.87           H  
ATOM   3774  HA  ALA A 252      17.707  -5.734   4.952  1.00  0.87           H  
ATOM   3775 1HB  ALA A 252      15.908  -4.128   4.457  1.00  0.87           H  
ATOM   3776 2HB  ALA A 252      17.173  -3.357   5.378  1.00  0.87           H  
ATOM   3777 3HB  ALA A 252      17.107  -3.086   3.667  1.00  0.87           H  
ATOM   3778  N   ALA A 253      17.972  -5.054   1.745  1.00  0.94           N  
ATOM   3779  CA  ALA A 253      17.661  -5.607   0.443  1.00  0.94           C  
ATOM   3780  C   ALA A 253      18.322  -6.982   0.212  1.00  0.94           C  
ATOM   3781  O   ALA A 253      17.639  -7.969  -0.079  1.00  0.94           O  
ATOM   3782  CB  ALA A 253      18.105  -4.621  -0.622  1.00  0.94           C  
ATOM   3783  H   ALA A 253      18.547  -4.215   1.826  1.00  0.94           H  
ATOM   3784  HA  ALA A 253      16.580  -5.738   0.382  1.00  0.94           H  
ATOM   3785 1HB  ALA A 253      17.847  -4.999  -1.608  1.00  0.94           H  
ATOM   3786 2HB  ALA A 253      17.610  -3.665  -0.452  1.00  0.94           H  
ATOM   3787 3HB  ALA A 253      19.184  -4.482  -0.554  1.00  0.94           H  
ATOM   3788  N   ILE A 254      19.646  -7.070   0.370  1.00  1.03           N  
ATOM   3789  CA  ILE A 254      20.370  -8.320   0.105  1.00  1.03           C  
ATOM   3790  C   ILE A 254      20.053  -9.439   1.088  1.00  1.03           C  
ATOM   3791  O   ILE A 254      20.200 -10.617   0.757  1.00  1.03           O  
ATOM   3792  CB  ILE A 254      21.893  -8.125   0.004  1.00  1.03           C  
ATOM   3793  CG1 ILE A 254      22.492  -9.334  -0.712  1.00  1.03           C  
ATOM   3794  CG2 ILE A 254      22.508  -7.973   1.357  1.00  1.03           C  
ATOM   3795  CD1 ILE A 254      23.892  -9.143  -1.157  1.00  1.03           C  
ATOM   3796  H   ILE A 254      20.165  -6.250   0.673  1.00  1.03           H  
ATOM   3797  HA  ILE A 254      20.054  -8.668  -0.876  1.00  1.03           H  
ATOM   3798  HB  ILE A 254      22.104  -7.230  -0.586  1.00  1.03           H  
ATOM   3799 1HG1 ILE A 254      22.466 -10.187  -0.033  1.00  1.03           H  
ATOM   3800 2HG1 ILE A 254      21.886  -9.569  -1.588  1.00  1.03           H  
ATOM   3801 1HG2 ILE A 254      23.578  -7.825   1.268  1.00  1.03           H  
ATOM   3802 2HG2 ILE A 254      22.059  -7.132   1.797  1.00  1.03           H  
ATOM   3803 3HG2 ILE A 254      22.318  -8.851   1.955  1.00  1.03           H  
ATOM   3804 1HD1 ILE A 254      24.223 -10.048  -1.641  1.00  1.03           H  
ATOM   3805 2HD1 ILE A 254      23.946  -8.315  -1.860  1.00  1.03           H  
ATOM   3806 3HD1 ILE A 254      24.527  -8.930  -0.304  1.00  1.03           H  
ATOM   3807  N   LEU A 255      19.602  -9.089   2.292  1.00  1.12           N  
ATOM   3808  CA  LEU A 255      19.283 -10.094   3.289  1.00  1.12           C  
ATOM   3809  C   LEU A 255      17.857 -10.619   3.090  1.00  1.12           C  
ATOM   3810  O   LEU A 255      17.426 -11.526   3.800  1.00  1.12           O  
ATOM   3811  CB  LEU A 255      19.381  -9.523   4.709  1.00  1.12           C  
ATOM   3812  CG  LEU A 255      20.781  -8.944   5.167  1.00  1.12           C  
ATOM   3813  CD1 LEU A 255      20.633  -8.477   6.616  1.00  1.12           C  
ATOM   3814  CD2 LEU A 255      21.864  -9.864   4.917  1.00  1.12           C  
ATOM   3815  H   LEU A 255      19.518  -8.106   2.543  1.00  1.12           H  
ATOM   3816  HA  LEU A 255      19.982 -10.923   3.187  1.00  1.12           H  
ATOM   3817 1HB  LEU A 255      18.673  -8.691   4.765  1.00  1.12           H  
ATOM   3818 2HB  LEU A 255      19.051 -10.266   5.411  1.00  1.12           H  
ATOM   3819  HG  LEU A 255      21.020  -8.117   4.599  1.00  1.12           H  
ATOM   3820 1HD1 LEU A 255      21.557  -8.028   6.950  1.00  1.12           H  
ATOM   3821 2HD1 LEU A 255      19.830  -7.740   6.676  1.00  1.12           H  
ATOM   3822 3HD1 LEU A 255      20.394  -9.325   7.255  1.00  1.12           H  
ATOM   3823 1HD2 LEU A 255      22.802  -9.413   5.206  1.00  1.12           H  
ATOM   3824 2HD2 LEU A 255      21.753 -10.727   5.441  1.00  1.12           H  
ATOM   3825 3HD2 LEU A 255      21.884 -10.092   3.856  1.00  1.12           H  
ATOM   3826  N   GLY A 256      17.112 -10.048   2.132  1.00  1.19           N  
ATOM   3827  CA  GLY A 256      15.746 -10.473   1.862  1.00  1.19           C  
ATOM   3828  C   GLY A 256      14.660  -9.887   2.771  1.00  1.19           C  
ATOM   3829  O   GLY A 256      13.578 -10.470   2.882  1.00  1.19           O  
ATOM   3830  H   GLY A 256      17.491  -9.305   1.542  1.00  1.19           H  
ATOM   3831 1HA  GLY A 256      15.512 -10.207   0.831  1.00  1.19           H  
ATOM   3832 2HA  GLY A 256      15.704 -11.559   1.910  1.00  1.19           H  
ATOM   3833  N   LEU A 257      14.921  -8.773   3.449  1.00  1.24           N  
ATOM   3834  CA  LEU A 257      13.895  -8.214   4.314  1.00  1.24           C  
ATOM   3835  C   LEU A 257      12.896  -7.443   3.456  1.00  1.24           C  
ATOM   3836  O   LEU A 257      13.260  -6.931   2.399  1.00  1.24           O  
ATOM   3837  CB  LEU A 257      14.501  -7.292   5.382  1.00  1.24           C  
ATOM   3838  CG  LEU A 257      15.431  -7.940   6.400  1.00  1.24           C  
ATOM   3839  CD1 LEU A 257      16.001  -6.858   7.344  1.00  1.24           C  
ATOM   3840  CD2 LEU A 257      14.634  -8.975   7.193  1.00  1.24           C  
ATOM   3841  H   LEU A 257      15.801  -8.270   3.329  1.00  1.24           H  
ATOM   3842  HA  LEU A 257      13.402  -9.042   4.812  1.00  1.24           H  
ATOM   3843 1HB  LEU A 257      15.072  -6.522   4.872  1.00  1.24           H  
ATOM   3844 2HB  LEU A 257      13.709  -6.807   5.923  1.00  1.24           H  
ATOM   3845  HG  LEU A 257      16.263  -8.424   5.882  1.00  1.24           H  
ATOM   3846 1HD1 LEU A 257      16.666  -7.323   8.071  1.00  1.24           H  
ATOM   3847 2HD1 LEU A 257      16.551  -6.122   6.787  1.00  1.24           H  
ATOM   3848 3HD1 LEU A 257      15.188  -6.369   7.866  1.00  1.24           H  
ATOM   3849 1HD2 LEU A 257      15.283  -9.456   7.926  1.00  1.24           H  
ATOM   3850 2HD2 LEU A 257      13.808  -8.481   7.706  1.00  1.24           H  
ATOM   3851 3HD2 LEU A 257      14.240  -9.722   6.509  1.00  1.24           H  
ATOM   3852  N   PRO A 258      11.629  -7.340   3.856  1.00  1.25           N  
ATOM   3853  CA  PRO A 258      10.627  -6.580   3.151  1.00  1.25           C  
ATOM   3854  C   PRO A 258      10.901  -5.080   3.172  1.00  1.25           C  
ATOM   3855  O   PRO A 258      11.550  -4.537   4.084  1.00  1.25           O  
ATOM   3856  CB  PRO A 258       9.325  -6.978   3.869  1.00  1.25           C  
ATOM   3857  CG  PRO A 258       9.741  -7.474   5.229  1.00  1.25           C  
ATOM   3858  CD  PRO A 258      11.119  -8.110   5.012  1.00  1.25           C  
ATOM   3859  HA  PRO A 258      10.599  -6.937   2.111  1.00  1.25           H  
ATOM   3860 1HB  PRO A 258       8.657  -6.106   3.933  1.00  1.25           H  
ATOM   3861 2HB  PRO A 258       8.792  -7.741   3.282  1.00  1.25           H  
ATOM   3862 1HG  PRO A 258       9.718  -6.650   5.936  1.00  1.25           H  
ATOM   3863 2HG  PRO A 258       9.000  -8.206   5.591  1.00  1.25           H  
ATOM   3864 1HD  PRO A 258      11.726  -7.980   5.902  1.00  1.25           H  
ATOM   3865 2HD  PRO A 258      11.012  -9.174   4.736  1.00  1.25           H  
ATOM   3866  N   THR A 259      10.321  -4.412   2.172  1.00  1.23           N  
ATOM   3867  CA  THR A 259      10.405  -2.968   1.982  1.00  1.23           C  
ATOM   3868  C   THR A 259      10.172  -2.196   3.276  1.00  1.23           C  
ATOM   3869  O   THR A 259      10.733  -1.127   3.465  1.00  1.23           O  
ATOM   3870  CB  THR A 259       9.461  -2.469   0.876  1.00  1.23           C  
ATOM   3871  OG1 THR A 259       9.781  -3.108  -0.384  1.00  1.23           O  
ATOM   3872  CG2 THR A 259       9.672  -0.984   0.721  1.00  1.23           C  
ATOM   3873  H   THR A 259       9.812  -4.947   1.481  1.00  1.23           H  
ATOM   3874  HA  THR A 259      11.405  -2.733   1.650  1.00  1.23           H  
ATOM   3875  HB  THR A 259       8.424  -2.673   1.141  1.00  1.23           H  
ATOM   3876  HG1 THR A 259       9.871  -4.056  -0.247  1.00  1.23           H  
ATOM   3877 1HG2 THR A 259       9.026  -0.602  -0.060  1.00  1.23           H  
ATOM   3878 2HG2 THR A 259       9.439  -0.502   1.654  1.00  1.23           H  
ATOM   3879 3HG2 THR A 259      10.712  -0.784   0.458  1.00  1.23           H  
ATOM   3880  N   GLN A 260       9.311  -2.688   4.149  1.00  1.17           N  
ATOM   3881  CA  GLN A 260       9.025  -1.975   5.379  1.00  1.17           C  
ATOM   3882  C   GLN A 260      10.280  -1.753   6.234  1.00  1.17           C  
ATOM   3883  O   GLN A 260      10.437  -0.679   6.807  1.00  1.17           O  
ATOM   3884  CB  GLN A 260       7.995  -2.752   6.170  1.00  1.17           C  
ATOM   3885  CG  GLN A 260       6.632  -2.741   5.566  1.00  1.17           C  
ATOM   3886  CD  GLN A 260       5.724  -3.658   6.265  1.00  1.17           C  
ATOM   3887  OE1 GLN A 260       6.095  -4.804   6.530  1.00  1.17           O  
ATOM   3888  NE2 GLN A 260       4.541  -3.191   6.584  1.00  1.17           N  
ATOM   3889  H   GLN A 260       8.863  -3.570   3.957  1.00  1.17           H  
ATOM   3890  HA  GLN A 260       8.618  -1.000   5.126  1.00  1.17           H  
ATOM   3891 1HB  GLN A 260       8.319  -3.785   6.247  1.00  1.17           H  
ATOM   3892 2HB  GLN A 260       7.924  -2.347   7.178  1.00  1.17           H  
ATOM   3893 1HG  GLN A 260       6.230  -1.745   5.671  1.00  1.17           H  
ATOM   3894 2HG  GLN A 260       6.687  -3.025   4.516  1.00  1.17           H  
ATOM   3895 1HE2 GLN A 260       3.895  -3.779   7.117  1.00  1.17           H  
ATOM   3896 2HE2 GLN A 260       4.290  -2.260   6.345  1.00  1.17           H  
ATOM   3897  N   PHE A 261      11.223  -2.704   6.261  1.00  1.09           N  
ATOM   3898  CA  PHE A 261      12.440  -2.514   7.059  1.00  1.09           C  
ATOM   3899  C   PHE A 261      13.299  -1.463   6.379  1.00  1.09           C  
ATOM   3900  O   PHE A 261      13.952  -0.642   7.026  1.00  1.09           O  
ATOM   3901  CB  PHE A 261      13.233  -3.805   7.183  1.00  1.09           C  
ATOM   3902  CG  PHE A 261      12.692  -4.791   8.144  1.00  1.09           C  
ATOM   3903  CD1 PHE A 261      11.820  -5.730   7.740  1.00  1.09           C  
ATOM   3904  CD2 PHE A 261      13.103  -4.790   9.443  1.00  1.09           C  
ATOM   3905  CE1 PHE A 261      11.337  -6.680   8.623  1.00  1.09           C  
ATOM   3906  CE2 PHE A 261      12.644  -5.720  10.346  1.00  1.09           C  
ATOM   3907  CZ  PHE A 261      11.756  -6.671   9.935  1.00  1.09           C  
ATOM   3908  H   PHE A 261      11.111  -3.550   5.705  1.00  1.09           H  
ATOM   3909  HA  PHE A 261      12.164  -2.163   8.054  1.00  1.09           H  
ATOM   3910 1HB  PHE A 261      13.283  -4.286   6.202  1.00  1.09           H  
ATOM   3911 2HB  PHE A 261      14.254  -3.575   7.476  1.00  1.09           H  
ATOM   3912  HD1 PHE A 261      11.519  -5.713   6.699  1.00  1.09           H  
ATOM   3913  HD2 PHE A 261      13.806  -4.040   9.749  1.00  1.09           H  
ATOM   3914  HE1 PHE A 261      10.632  -7.431   8.277  1.00  1.09           H  
ATOM   3915  HE2 PHE A 261      12.988  -5.699  11.380  1.00  1.09           H  
ATOM   3916  HZ  PHE A 261      11.395  -7.410  10.638  1.00  1.09           H  
ATOM   3917  N   ILE A 262      13.252  -1.462   5.057  1.00  1.01           N  
ATOM   3918  CA  ILE A 262      13.984  -0.458   4.297  1.00  1.01           C  
ATOM   3919  C   ILE A 262      13.440   0.930   4.626  1.00  1.01           C  
ATOM   3920  O   ILE A 262      14.198   1.874   4.890  1.00  1.01           O  
ATOM   3921  CB  ILE A 262      13.899  -0.753   2.802  1.00  1.01           C  
ATOM   3922  CG1 ILE A 262      14.698  -2.012   2.525  1.00  1.01           C  
ATOM   3923  CG2 ILE A 262      14.365   0.420   2.019  1.00  1.01           C  
ATOM   3924  CD1 ILE A 262      14.475  -2.637   1.200  1.00  1.01           C  
ATOM   3925  H   ILE A 262      12.690  -2.182   4.587  1.00  1.01           H  
ATOM   3926  HA  ILE A 262      15.029  -0.502   4.587  1.00  1.01           H  
ATOM   3927  HB  ILE A 262      12.888  -0.956   2.519  1.00  1.01           H  
ATOM   3928 1HG1 ILE A 262      15.742  -1.745   2.587  1.00  1.01           H  
ATOM   3929 2HG1 ILE A 262      14.469  -2.749   3.288  1.00  1.01           H  
ATOM   3930 1HG2 ILE A 262      14.293   0.168   0.980  1.00  1.01           H  
ATOM   3931 2HG2 ILE A 262      13.731   1.283   2.236  1.00  1.01           H  
ATOM   3932 3HG2 ILE A 262      15.371   0.658   2.271  1.00  1.01           H  
ATOM   3933 1HD1 ILE A 262      15.122  -3.511   1.101  1.00  1.01           H  
ATOM   3934 2HD1 ILE A 262      13.461  -2.943   1.100  1.00  1.01           H  
ATOM   3935 3HD1 ILE A 262      14.689  -1.940   0.447  1.00  1.01           H  
ATOM   3936  N   GLU A 263      12.114   1.025   4.656  1.00  0.95           N  
ATOM   3937  CA  GLU A 263      11.451   2.263   4.986  1.00  0.95           C  
ATOM   3938  C   GLU A 263      11.663   2.636   6.442  1.00  0.95           C  
ATOM   3939  O   GLU A 263      11.759   3.816   6.747  1.00  0.95           O  
ATOM   3940  CB  GLU A 263       9.976   2.203   4.640  1.00  0.95           C  
ATOM   3941  CG  GLU A 263       9.746   2.154   3.168  1.00  0.95           C  
ATOM   3942  CD  GLU A 263      10.326   3.301   2.461  1.00  0.95           C  
ATOM   3943  OE1 GLU A 263      10.356   4.364   3.026  1.00  0.95           O  
ATOM   3944  OE2 GLU A 263      10.763   3.134   1.348  1.00  0.95           O  
ATOM   3945  H   GLU A 263      11.561   0.205   4.418  1.00  0.95           H  
ATOM   3946  HA  GLU A 263      11.890   3.052   4.377  1.00  0.95           H  
ATOM   3947 1HB  GLU A 263       9.529   1.312   5.080  1.00  0.95           H  
ATOM   3948 2HB  GLU A 263       9.461   3.069   5.048  1.00  0.95           H  
ATOM   3949 1HG  GLU A 263      10.196   1.259   2.783  1.00  0.95           H  
ATOM   3950 2HG  GLU A 263       8.690   2.121   2.982  1.00  0.95           H  
ATOM   3951  N   ALA A 264      11.778   1.657   7.346  1.00  0.90           N  
ATOM   3952  CA  ALA A 264      12.028   1.968   8.751  1.00  0.90           C  
ATOM   3953  C   ALA A 264      13.320   2.750   8.895  1.00  0.90           C  
ATOM   3954  O   ALA A 264      13.416   3.679   9.688  1.00  0.90           O  
ATOM   3955  CB  ALA A 264      12.159   0.717   9.581  1.00  0.90           C  
ATOM   3956  H   ALA A 264      11.647   0.690   7.061  1.00  0.90           H  
ATOM   3957  HA  ALA A 264      11.199   2.568   9.119  1.00  0.90           H  
ATOM   3958 1HB  ALA A 264      12.334   1.002  10.616  1.00  0.90           H  
ATOM   3959 2HB  ALA A 264      11.290   0.119   9.517  1.00  0.90           H  
ATOM   3960 3HB  ALA A 264      13.003   0.138   9.218  1.00  0.90           H  
ATOM   3961  N   ILE A 265      14.313   2.406   8.081  1.00  0.87           N  
ATOM   3962  CA  ILE A 265      15.600   3.084   8.154  1.00  0.87           C  
ATOM   3963  C   ILE A 265      15.445   4.546   7.740  1.00  0.87           C  
ATOM   3964  O   ILE A 265      15.921   5.457   8.435  1.00  0.87           O  
ATOM   3965  CB  ILE A 265      16.569   2.460   7.153  1.00  0.87           C  
ATOM   3966  CG1 ILE A 265      16.894   1.067   7.510  1.00  0.87           C  
ATOM   3967  CG2 ILE A 265      17.850   3.266   7.180  1.00  0.87           C  
ATOM   3968  CD1 ILE A 265      17.534   0.370   6.384  1.00  0.87           C  
ATOM   3969  H   ILE A 265      14.183   1.610   7.453  1.00  0.87           H  
ATOM   3970  HA  ILE A 265      15.988   3.031   9.161  1.00  0.87           H  
ATOM   3971  HB  ILE A 265      16.156   2.475   6.159  1.00  0.87           H  
ATOM   3972 1HG1 ILE A 265      17.582   1.067   8.333  1.00  0.87           H  
ATOM   3973 2HG1 ILE A 265      15.990   0.534   7.801  1.00  0.87           H  
ATOM   3974 1HG2 ILE A 265      18.564   2.845   6.471  1.00  0.87           H  
ATOM   3975 2HG2 ILE A 265      17.617   4.291   6.908  1.00  0.87           H  
ATOM   3976 3HG2 ILE A 265      18.274   3.244   8.178  1.00  0.87           H  
ATOM   3977 1HD1 ILE A 265      17.786  -0.637   6.655  1.00  0.87           H  
ATOM   3978 2HD1 ILE A 265      16.859   0.358   5.546  1.00  0.87           H  
ATOM   3979 3HD1 ILE A 265      18.419   0.905   6.119  1.00  0.87           H  
ATOM   3980  N   ILE A 266      14.772   4.759   6.606  1.00  0.84           N  
ATOM   3981  CA  ILE A 266      14.573   6.101   6.061  1.00  0.84           C  
ATOM   3982  C   ILE A 266      13.693   6.931   6.998  1.00  0.84           C  
ATOM   3983  O   ILE A 266      13.983   8.099   7.278  1.00  0.84           O  
ATOM   3984  CB  ILE A 266      13.951   6.040   4.649  1.00  0.84           C  
ATOM   3985  CG1 ILE A 266      14.958   5.391   3.657  1.00  0.84           C  
ATOM   3986  CG2 ILE A 266      13.596   7.461   4.199  1.00  0.84           C  
ATOM   3987  CD1 ILE A 266      14.349   5.021   2.302  1.00  0.84           C  
ATOM   3988  H   ILE A 266      14.409   3.944   6.099  1.00  0.84           H  
ATOM   3989  HA  ILE A 266      15.544   6.588   5.984  1.00  0.84           H  
ATOM   3990  HB  ILE A 266      13.047   5.419   4.662  1.00  0.84           H  
ATOM   3991 1HG1 ILE A 266      15.786   6.079   3.490  1.00  0.84           H  
ATOM   3992 2HG1 ILE A 266      15.350   4.474   4.112  1.00  0.84           H  
ATOM   3993 1HG2 ILE A 266      13.167   7.429   3.207  1.00  0.84           H  
ATOM   3994 2HG2 ILE A 266      12.874   7.894   4.893  1.00  0.84           H  
ATOM   3995 3HG2 ILE A 266      14.495   8.077   4.179  1.00  0.84           H  
ATOM   3996 1HD1 ILE A 266      15.113   4.566   1.670  1.00  0.84           H  
ATOM   3997 2HD1 ILE A 266      13.528   4.308   2.449  1.00  0.84           H  
ATOM   3998 3HD1 ILE A 266      13.965   5.918   1.815  1.00  0.84           H  
ATOM   3999  N   LEU A 267      12.621   6.313   7.478  1.00  0.82           N  
ATOM   4000  CA  LEU A 267      11.664   6.904   8.396  1.00  0.82           C  
ATOM   4001  C   LEU A 267      12.335   7.334   9.682  1.00  0.82           C  
ATOM   4002  O   LEU A 267      12.154   8.466  10.124  1.00  0.82           O  
ATOM   4003  CB  LEU A 267      10.555   5.889   8.683  1.00  0.82           C  
ATOM   4004  CG  LEU A 267       9.482   6.243   9.700  1.00  0.82           C  
ATOM   4005  CD1 LEU A 267       8.745   7.480   9.251  1.00  0.82           C  
ATOM   4006  CD2 LEU A 267       8.527   5.031   9.817  1.00  0.82           C  
ATOM   4007  H   LEU A 267      12.451   5.357   7.189  1.00  0.82           H  
ATOM   4008  HA  LEU A 267      11.228   7.781   7.919  1.00  0.82           H  
ATOM   4009 1HB  LEU A 267      10.056   5.654   7.742  1.00  0.82           H  
ATOM   4010 2HB  LEU A 267      11.032   4.980   9.038  1.00  0.82           H  
ATOM   4011  HG  LEU A 267       9.935   6.447  10.669  1.00  0.82           H  
ATOM   4012 1HD1 LEU A 267       7.970   7.728   9.977  1.00  0.82           H  
ATOM   4013 2HD1 LEU A 267       9.449   8.310   9.174  1.00  0.82           H  
ATOM   4014 3HD1 LEU A 267       8.292   7.297   8.282  1.00  0.82           H  
ATOM   4015 1HD2 LEU A 267       7.741   5.251  10.536  1.00  0.82           H  
ATOM   4016 2HD2 LEU A 267       8.074   4.822   8.845  1.00  0.82           H  
ATOM   4017 3HD2 LEU A 267       9.086   4.154  10.149  1.00  0.82           H  
ATOM   4018  N   PHE A 268      13.121   6.449  10.295  1.00  0.81           N  
ATOM   4019  CA  PHE A 268      13.770   6.834  11.531  1.00  0.81           C  
ATOM   4020  C   PHE A 268      14.693   8.011  11.274  1.00  0.81           C  
ATOM   4021  O   PHE A 268      14.721   8.959  12.055  1.00  0.81           O  
ATOM   4022  CB  PHE A 268      14.593   5.686  12.095  1.00  0.81           C  
ATOM   4023  CG  PHE A 268      13.795   4.536  12.608  1.00  0.81           C  
ATOM   4024  CD1 PHE A 268      12.414   4.465  12.455  1.00  0.81           C  
ATOM   4025  CD2 PHE A 268      14.438   3.504  13.224  1.00  0.81           C  
ATOM   4026  CE1 PHE A 268      11.729   3.359  12.903  1.00  0.81           C  
ATOM   4027  CE2 PHE A 268      13.762   2.408  13.680  1.00  0.81           C  
ATOM   4028  CZ  PHE A 268      12.417   2.323  13.517  1.00  0.81           C  
ATOM   4029  H   PHE A 268      13.258   5.512   9.923  1.00  0.81           H  
ATOM   4030  HA  PHE A 268      13.009   7.125  12.255  1.00  0.81           H  
ATOM   4031 1HB  PHE A 268      15.252   5.306  11.308  1.00  0.81           H  
ATOM   4032 2HB  PHE A 268      15.229   6.049  12.901  1.00  0.81           H  
ATOM   4033  HD1 PHE A 268      11.885   5.276  11.960  1.00  0.81           H  
ATOM   4034  HD2 PHE A 268      15.516   3.564  13.337  1.00  0.81           H  
ATOM   4035  HE1 PHE A 268      10.658   3.302  12.763  1.00  0.81           H  
ATOM   4036  HE2 PHE A 268      14.307   1.604  14.159  1.00  0.81           H  
ATOM   4037  HZ  PHE A 268      11.900   1.441  13.865  1.00  0.81           H  
ATOM   4038  N   ALA A 269      15.425   7.990  10.157  1.00  0.79           N  
ATOM   4039  CA  ALA A 269      16.304   9.106   9.859  1.00  0.79           C  
ATOM   4040  C   ALA A 269      15.519  10.404   9.714  1.00  0.79           C  
ATOM   4041  O   ALA A 269      15.941  11.465  10.189  1.00  0.79           O  
ATOM   4042  CB  ALA A 269      17.058   8.841   8.590  1.00  0.79           C  
ATOM   4043  H   ALA A 269      15.397   7.186   9.524  1.00  0.79           H  
ATOM   4044  HA  ALA A 269      17.004   9.219  10.684  1.00  0.79           H  
ATOM   4045 1HB  ALA A 269      17.684   9.688   8.420  1.00  0.79           H  
ATOM   4046 2HB  ALA A 269      17.650   7.930   8.691  1.00  0.79           H  
ATOM   4047 3HB  ALA A 269      16.360   8.731   7.766  1.00  0.79           H  
ATOM   4048  N   ALA A 270      14.360  10.318   9.078  1.00  0.78           N  
ATOM   4049  CA  ALA A 270      13.530  11.483   8.886  1.00  0.78           C  
ATOM   4050  C   ALA A 270      13.077  12.057  10.222  1.00  0.78           C  
ATOM   4051  O   ALA A 270      13.107  13.270  10.459  1.00  0.78           O  
ATOM   4052  CB  ALA A 270      12.359  11.084   8.025  1.00  0.78           C  
ATOM   4053  H   ALA A 270      14.064   9.425   8.683  1.00  0.78           H  
ATOM   4054  HA  ALA A 270      14.121  12.232   8.386  1.00  0.78           H  
ATOM   4055 1HB  ALA A 270      11.763  11.932   7.816  1.00  0.78           H  
ATOM   4056 2HB  ALA A 270      12.748  10.669   7.103  1.00  0.78           H  
ATOM   4057 3HB  ALA A 270      11.766  10.332   8.529  1.00  0.78           H  
ATOM   4058  N   LEU A 271      12.728  11.164  11.127  1.00  0.76           N  
ATOM   4059  CA  LEU A 271      12.294  11.551  12.447  1.00  0.76           C  
ATOM   4060  C   LEU A 271      13.450  12.116  13.263  1.00  0.76           C  
ATOM   4061  O   LEU A 271      13.271  13.044  14.054  1.00  0.76           O  
ATOM   4062  CB  LEU A 271      11.659  10.351  13.099  1.00  0.76           C  
ATOM   4063  CG  LEU A 271      10.342   9.935  12.447  1.00  0.76           C  
ATOM   4064  CD1 LEU A 271       9.865   8.651  13.055  1.00  0.76           C  
ATOM   4065  CD2 LEU A 271       9.332  11.058  12.615  1.00  0.76           C  
ATOM   4066  H   LEU A 271      12.727  10.175  10.871  1.00  0.76           H  
ATOM   4067  HA  LEU A 271      11.537  12.326  12.344  1.00  0.76           H  
ATOM   4068 1HB  LEU A 271      12.348   9.511  13.027  1.00  0.76           H  
ATOM   4069 2HB  LEU A 271      11.509  10.571  14.108  1.00  0.76           H  
ATOM   4070  HG  LEU A 271      10.500   9.762  11.387  1.00  0.76           H  
ATOM   4071 1HD1 LEU A 271       8.933   8.354  12.578  1.00  0.76           H  
ATOM   4072 2HD1 LEU A 271      10.616   7.875  12.908  1.00  0.76           H  
ATOM   4073 3HD1 LEU A 271       9.701   8.807  14.101  1.00  0.76           H  
ATOM   4074 1HD2 LEU A 271       8.391  10.776  12.142  1.00  0.76           H  
ATOM   4075 2HD2 LEU A 271       9.167  11.239  13.672  1.00  0.76           H  
ATOM   4076 3HD2 LEU A 271       9.716  11.967  12.147  1.00  0.76           H  
ATOM   4077  N   ALA A 272      14.648  11.579  13.051  1.00  0.74           N  
ATOM   4078  CA  ALA A 272      15.833  12.076  13.727  1.00  0.74           C  
ATOM   4079  C   ALA A 272      16.055  13.538  13.367  1.00  0.74           C  
ATOM   4080  O   ALA A 272      16.457  14.351  14.206  1.00  0.74           O  
ATOM   4081  CB  ALA A 272      17.036  11.271  13.325  1.00  0.74           C  
ATOM   4082  H   ALA A 272      14.735  10.789  12.414  1.00  0.74           H  
ATOM   4083  HA  ALA A 272      15.680  11.994  14.804  1.00  0.74           H  
ATOM   4084 1HB  ALA A 272      17.897  11.659  13.841  1.00  0.74           H  
ATOM   4085 2HB  ALA A 272      16.882  10.233  13.577  1.00  0.74           H  
ATOM   4086 3HB  ALA A 272      17.195  11.355  12.265  1.00  0.74           H  
ATOM   4087  N   LEU A 273      15.763  13.882  12.110  1.00  0.73           N  
ATOM   4088  CA  LEU A 273      15.916  15.244  11.632  1.00  0.73           C  
ATOM   4089  C   LEU A 273      14.966  16.166  12.406  1.00  0.73           C  
ATOM   4090  O   LEU A 273      15.327  17.289  12.778  1.00  0.73           O  
ATOM   4091  CB  LEU A 273      15.628  15.299  10.141  1.00  0.73           C  
ATOM   4092  CG  LEU A 273      15.909  16.595   9.474  1.00  0.73           C  
ATOM   4093  CD1 LEU A 273      17.371  16.907   9.640  1.00  0.73           C  
ATOM   4094  CD2 LEU A 273      15.551  16.481   8.036  1.00  0.73           C  
ATOM   4095  H   LEU A 273      15.468  13.151  11.456  1.00  0.73           H  
ATOM   4096  HA  LEU A 273      16.942  15.563  11.810  1.00  0.73           H  
ATOM   4097 1HB  LEU A 273      16.203  14.516   9.639  1.00  0.73           H  
ATOM   4098 2HB  LEU A 273      14.578  15.097   9.987  1.00  0.73           H  
ATOM   4099  HG  LEU A 273      15.324  17.391   9.938  1.00  0.73           H  
ATOM   4100 1HD1 LEU A 273      17.597  17.837   9.154  1.00  0.73           H  
ATOM   4101 2HD1 LEU A 273      17.618  16.978  10.700  1.00  0.73           H  
ATOM   4102 3HD1 LEU A 273      17.951  16.110   9.181  1.00  0.73           H  
ATOM   4103 1HD2 LEU A 273      15.754  17.423   7.532  1.00  0.73           H  
ATOM   4104 2HD2 LEU A 273      16.140  15.690   7.587  1.00  0.73           H  
ATOM   4105 3HD2 LEU A 273      14.496  16.245   7.949  1.00  0.73           H  
ATOM   4106  N   VAL A 274      13.756  15.674  12.680  1.00  0.72           N  
ATOM   4107  CA  VAL A 274      12.792  16.455  13.451  1.00  0.72           C  
ATOM   4108  C   VAL A 274      13.343  16.703  14.855  1.00  0.72           C  
ATOM   4109  O   VAL A 274      13.308  17.834  15.360  1.00  0.72           O  
ATOM   4110  CB  VAL A 274      11.452  15.708  13.566  1.00  0.72           C  
ATOM   4111  CG1 VAL A 274      10.529  16.435  14.514  1.00  0.72           C  
ATOM   4112  CG2 VAL A 274      10.859  15.557  12.210  1.00  0.72           C  
ATOM   4113  H   VAL A 274      13.507  14.753  12.312  1.00  0.72           H  
ATOM   4114  HA  VAL A 274      12.635  17.412  12.953  1.00  0.72           H  
ATOM   4115  HB  VAL A 274      11.621  14.739  13.984  1.00  0.72           H  
ATOM   4116 1HG1 VAL A 274       9.594  15.883  14.601  1.00  0.72           H  
ATOM   4117 2HG1 VAL A 274      11.002  16.504  15.494  1.00  0.72           H  
ATOM   4118 3HG1 VAL A 274      10.328  17.435  14.134  1.00  0.72           H  
ATOM   4119 1HG2 VAL A 274       9.920  15.009  12.274  1.00  0.72           H  
ATOM   4120 2HG2 VAL A 274      10.682  16.539  11.782  1.00  0.72           H  
ATOM   4121 3HG2 VAL A 274      11.564  15.008  11.589  1.00  0.72           H  
ATOM   4122  N   ALA A 275      13.881  15.641  15.469  1.00  0.72           N  
ATOM   4123  CA  ALA A 275      14.477  15.751  16.797  1.00  0.72           C  
ATOM   4124  C   ALA A 275      15.645  16.735  16.787  1.00  0.72           C  
ATOM   4125  O   ALA A 275      15.799  17.520  17.725  1.00  0.72           O  
ATOM   4126  CB  ALA A 275      14.945  14.400  17.279  1.00  0.72           C  
ATOM   4127  H   ALA A 275      13.859  14.738  14.990  1.00  0.72           H  
ATOM   4128  HA  ALA A 275      13.720  16.127  17.482  1.00  0.72           H  
ATOM   4129 1HB  ALA A 275      15.370  14.498  18.278  1.00  0.72           H  
ATOM   4130 2HB  ALA A 275      14.114  13.716  17.308  1.00  0.72           H  
ATOM   4131 3HB  ALA A 275      15.703  14.016  16.604  1.00  0.72           H  
ATOM   4132  N   THR A 276      16.436  16.743  15.702  1.00  0.72           N  
ATOM   4133  CA  THR A 276      17.545  17.680  15.586  1.00  0.72           C  
ATOM   4134  C   THR A 276      17.063  19.102  15.635  1.00  0.72           C  
ATOM   4135  O   THR A 276      17.617  19.926  16.364  1.00  0.72           O  
ATOM   4136  CB  THR A 276      18.284  17.552  14.254  1.00  0.72           C  
ATOM   4137  OG1 THR A 276      18.928  16.266  14.149  1.00  0.72           O  
ATOM   4138  CG2 THR A 276      19.261  18.729  14.109  1.00  0.72           C  
ATOM   4139  H   THR A 276      16.284  16.052  14.968  1.00  0.72           H  
ATOM   4140  HA  THR A 276      18.235  17.517  16.410  1.00  0.72           H  
ATOM   4141  HB  THR A 276      17.575  17.632  13.459  1.00  0.72           H  
ATOM   4142  HG1 THR A 276      18.264  15.560  14.315  1.00  0.72           H  
ATOM   4143 1HG2 THR A 276      19.734  18.696  13.143  1.00  0.72           H  
ATOM   4144 2HG2 THR A 276      18.714  19.667  14.184  1.00  0.72           H  
ATOM   4145 3HG2 THR A 276      20.007  18.692  14.899  1.00  0.72           H  
ATOM   4146  N   PHE A 277      16.030  19.405  14.857  1.00  0.73           N  
ATOM   4147  CA  PHE A 277      15.522  20.762  14.831  1.00  0.73           C  
ATOM   4148  C   PHE A 277      15.097  21.156  16.237  1.00  0.73           C  
ATOM   4149  O   PHE A 277      15.422  22.249  16.707  1.00  0.73           O  
ATOM   4150  CB  PHE A 277      14.420  20.928  13.791  1.00  0.73           C  
ATOM   4151  CG  PHE A 277      13.878  22.333  13.724  1.00  0.73           C  
ATOM   4152  CD1 PHE A 277      14.688  23.363  13.266  1.00  0.73           C  
ATOM   4153  CD2 PHE A 277      12.568  22.625  14.057  1.00  0.73           C  
ATOM   4154  CE1 PHE A 277      14.217  24.653  13.168  1.00  0.73           C  
ATOM   4155  CE2 PHE A 277      12.085  23.918  13.945  1.00  0.73           C  
ATOM   4156  CZ  PHE A 277      12.914  24.932  13.504  1.00  0.73           C  
ATOM   4157  H   PHE A 277      15.614  18.681  14.265  1.00  0.73           H  
ATOM   4158  HA  PHE A 277      16.337  21.424  14.533  1.00  0.73           H  
ATOM   4159 1HB  PHE A 277      14.800  20.655  12.807  1.00  0.73           H  
ATOM   4160 2HB  PHE A 277      13.597  20.249  14.027  1.00  0.73           H  
ATOM   4161  HD1 PHE A 277      15.708  23.142  12.998  1.00  0.73           H  
ATOM   4162  HD2 PHE A 277      11.916  21.822  14.402  1.00  0.73           H  
ATOM   4163  HE1 PHE A 277      14.872  25.449  12.817  1.00  0.73           H  
ATOM   4164  HE2 PHE A 277      11.051  24.138  14.206  1.00  0.73           H  
ATOM   4165  HZ  PHE A 277      12.535  25.948  13.420  1.00  0.73           H  
ATOM   4166  N   ALA A 278      14.360  20.273  16.914  1.00  0.75           N  
ATOM   4167  CA  ALA A 278      13.945  20.554  18.281  1.00  0.75           C  
ATOM   4168  C   ALA A 278      15.168  20.770  19.196  1.00  0.75           C  
ATOM   4169  O   ALA A 278      15.162  21.659  20.051  1.00  0.75           O  
ATOM   4170  CB  ALA A 278      13.095  19.415  18.788  1.00  0.75           C  
ATOM   4171  H   ALA A 278      14.098  19.388  16.474  1.00  0.75           H  
ATOM   4172  HA  ALA A 278      13.357  21.468  18.277  1.00  0.75           H  
ATOM   4173 1HB  ALA A 278      12.764  19.626  19.802  1.00  0.75           H  
ATOM   4174 2HB  ALA A 278      12.232  19.287  18.136  1.00  0.75           H  
ATOM   4175 3HB  ALA A 278      13.694  18.516  18.772  1.00  0.75           H  
ATOM   4176  N   GLY A 279      16.235  19.991  18.985  1.00  0.80           N  
ATOM   4177  CA  GLY A 279      17.471  20.105  19.757  1.00  0.80           C  
ATOM   4178  C   GLY A 279      18.055  21.502  19.612  1.00  0.80           C  
ATOM   4179  O   GLY A 279      18.435  22.145  20.601  1.00  0.80           O  
ATOM   4180  H   GLY A 279      16.178  19.257  18.281  1.00  0.80           H  
ATOM   4181 1HA  GLY A 279      17.286  19.870  20.804  1.00  0.80           H  
ATOM   4182 2HA  GLY A 279      18.182  19.383  19.372  1.00  0.80           H  
ATOM   4183  N   VAL A 280      18.102  21.975  18.367  1.00  0.87           N  
ATOM   4184  CA  VAL A 280      18.592  23.305  18.045  1.00  0.87           C  
ATOM   4185  C   VAL A 280      17.709  24.360  18.700  1.00  0.87           C  
ATOM   4186  O   VAL A 280      18.209  25.333  19.271  1.00  0.87           O  
ATOM   4187  CB  VAL A 280      18.620  23.527  16.524  1.00  0.87           C  
ATOM   4188  CG1 VAL A 280      18.924  24.993  16.232  1.00  0.87           C  
ATOM   4189  CG2 VAL A 280      19.680  22.613  15.873  1.00  0.87           C  
ATOM   4190  H   VAL A 280      17.780  21.364  17.613  1.00  0.87           H  
ATOM   4191  HA  VAL A 280      19.607  23.401  18.429  1.00  0.87           H  
ATOM   4192  HB  VAL A 280      17.638  23.300  16.113  1.00  0.87           H  
ATOM   4193 1HG1 VAL A 280      18.916  25.160  15.162  1.00  0.87           H  
ATOM   4194 2HG1 VAL A 280      18.164  25.603  16.693  1.00  0.87           H  
ATOM   4195 3HG1 VAL A 280      19.899  25.258  16.640  1.00  0.87           H  
ATOM   4196 1HG2 VAL A 280      19.686  22.764  14.794  1.00  0.87           H  
ATOM   4197 2HG2 VAL A 280      20.666  22.842  16.278  1.00  0.87           H  
ATOM   4198 3HG2 VAL A 280      19.436  21.580  16.084  1.00  0.87           H  
ATOM   4199  N   ASN A 281      16.388  24.172  18.643  1.00  1.01           N  
ATOM   4200  CA  ASN A 281      15.485  25.137  19.254  1.00  1.01           C  
ATOM   4201  C   ASN A 281      15.753  25.280  20.743  1.00  1.01           C  
ATOM   4202  O   ASN A 281      15.664  26.374  21.292  1.00  1.01           O  
ATOM   4203  CB  ASN A 281      14.041  24.743  19.040  1.00  1.01           C  
ATOM   4204  CG  ASN A 281      13.552  24.955  17.644  1.00  1.01           C  
ATOM   4205  OD1 ASN A 281      14.122  25.730  16.856  1.00  1.01           O  
ATOM   4206  ND2 ASN A 281      12.481  24.280  17.325  1.00  1.01           N  
ATOM   4207  H   ASN A 281      16.012  23.362  18.147  1.00  1.01           H  
ATOM   4208  HA  ASN A 281      15.654  26.105  18.804  1.00  1.01           H  
ATOM   4209 1HB  ASN A 281      13.915  23.698  19.292  1.00  1.01           H  
ATOM   4210 2HB  ASN A 281      13.412  25.312  19.722  1.00  1.01           H  
ATOM   4211 1HD2 ASN A 281      12.083  24.367  16.413  1.00  1.01           H  
ATOM   4212 2HD2 ASN A 281      12.058  23.674  17.995  1.00  1.01           H  
ATOM   4213  N   LEU A 282      16.108  24.187  21.407  1.00  1.21           N  
ATOM   4214  CA  LEU A 282      16.402  24.278  22.826  1.00  1.21           C  
ATOM   4215  C   LEU A 282      17.740  24.994  23.057  1.00  1.21           C  
ATOM   4216  O   LEU A 282      17.842  25.905  23.890  1.00  1.21           O  
ATOM   4217  CB  LEU A 282      16.441  22.860  23.408  1.00  1.21           C  
ATOM   4218  CG  LEU A 282      15.080  22.137  23.413  1.00  1.21           C  
ATOM   4219  CD1 LEU A 282      15.273  20.678  23.796  1.00  1.21           C  
ATOM   4220  CD2 LEU A 282      14.150  22.843  24.379  1.00  1.21           C  
ATOM   4221  H   LEU A 282      16.131  23.287  20.924  1.00  1.21           H  
ATOM   4222  HA  LEU A 282      15.610  24.848  23.311  1.00  1.21           H  
ATOM   4223 1HB  LEU A 282      17.132  22.261  22.817  1.00  1.21           H  
ATOM   4224 2HB  LEU A 282      16.810  22.908  24.430  1.00  1.21           H  
ATOM   4225  HG  LEU A 282      14.650  22.169  22.417  1.00  1.21           H  
ATOM   4226 1HD1 LEU A 282      14.311  20.167  23.786  1.00  1.21           H  
ATOM   4227 2HD1 LEU A 282      15.940  20.209  23.071  1.00  1.21           H  
ATOM   4228 3HD1 LEU A 282      15.709  20.617  24.790  1.00  1.21           H  
ATOM   4229 1HD2 LEU A 282      13.181  22.344  24.380  1.00  1.21           H  
ATOM   4230 2HD2 LEU A 282      14.575  22.814  25.383  1.00  1.21           H  
ATOM   4231 3HD2 LEU A 282      14.025  23.881  24.066  1.00  1.21           H  
ATOM   4232  N   LEU A 283      18.743  24.644  22.244  1.00  1.50           N  
ATOM   4233  CA  LEU A 283      20.102  25.185  22.342  1.00  1.50           C  
ATOM   4234  C   LEU A 283      20.080  26.722  22.239  1.00  1.50           C  
ATOM   4235  O   LEU A 283      20.639  27.428  23.088  1.00  1.50           O  
ATOM   4236  CB  LEU A 283      20.944  24.552  21.210  1.00  1.50           C  
ATOM   4237  CG  LEU A 283      22.418  24.880  21.091  1.00  1.50           C  
ATOM   4238  CD1 LEU A 283      23.177  24.399  22.350  1.00  1.50           C  
ATOM   4239  CD2 LEU A 283      22.976  24.194  19.839  1.00  1.50           C  
ATOM   4240  H   LEU A 283      18.571  23.911  21.553  1.00  1.50           H  
ATOM   4241  HA  LEU A 283      20.524  24.901  23.305  1.00  1.50           H  
ATOM   4242 1HB  LEU A 283      20.846  23.478  21.276  1.00  1.50           H  
ATOM   4243 2HB  LEU A 283      20.497  24.854  20.270  1.00  1.50           H  
ATOM   4244  HG  LEU A 283      22.531  25.938  20.995  1.00  1.50           H  
ATOM   4245 1HD1 LEU A 283      24.219  24.625  22.251  1.00  1.50           H  
ATOM   4246 2HD1 LEU A 283      22.777  24.892  23.236  1.00  1.50           H  
ATOM   4247 3HD1 LEU A 283      23.079  23.347  22.457  1.00  1.50           H  
ATOM   4248 1HD2 LEU A 283      24.036  24.433  19.735  1.00  1.50           H  
ATOM   4249 2HD2 LEU A 283      22.853  23.113  19.932  1.00  1.50           H  
ATOM   4250 3HD2 LEU A 283      22.433  24.547  18.959  1.00  1.50           H  
ATOM   4251  N   LYS A 284      19.318  27.228  21.263  1.00  1.82           N  
ATOM   4252  CA  LYS A 284      19.161  28.660  20.983  1.00  1.82           C  
ATOM   4253  C   LYS A 284      18.572  29.493  22.122  1.00  1.82           C  
ATOM   4254  O   LYS A 284      18.664  30.721  22.089  1.00  1.82           O  
ATOM   4255  CB  LYS A 284      18.246  28.901  19.776  1.00  1.82           C  
ATOM   4256  CG  LYS A 284      18.787  28.533  18.398  1.00  1.82           C  
ATOM   4257  CD  LYS A 284      17.843  29.079  17.292  1.00  1.82           C  
ATOM   4258  CE  LYS A 284      16.506  28.349  17.248  1.00  1.82           C  
ATOM   4259  NZ  LYS A 284      15.597  28.886  16.179  1.00  1.82           N  
ATOM   4260  H   LYS A 284      18.857  26.566  20.634  1.00  1.82           H  
ATOM   4261  HA  LYS A 284      20.149  29.062  20.759  1.00  1.82           H  
ATOM   4262 1HB  LYS A 284      17.328  28.320  19.920  1.00  1.82           H  
ATOM   4263 2HB  LYS A 284      17.961  29.950  19.751  1.00  1.82           H  
ATOM   4264 1HG  LYS A 284      19.775  28.971  18.280  1.00  1.82           H  
ATOM   4265 2HG  LYS A 284      18.875  27.463  18.303  1.00  1.82           H  
ATOM   4266 1HD  LYS A 284      17.643  30.126  17.475  1.00  1.82           H  
ATOM   4267 2HD  LYS A 284      18.319  28.978  16.328  1.00  1.82           H  
ATOM   4268 1HE  LYS A 284      16.682  27.300  17.053  1.00  1.82           H  
ATOM   4269 2HE  LYS A 284      16.014  28.451  18.215  1.00  1.82           H  
ATOM   4270 1HZ  LYS A 284      14.725  28.365  16.189  1.00  1.82           H  
ATOM   4271 2HZ  LYS A 284      15.406  29.862  16.348  1.00  1.82           H  
ATOM   4272 3HZ  LYS A 284      16.038  28.781  15.277  1.00  1.82           H  
ATOM   4273  N   THR A 285      17.885  28.864  23.072  1.00  2.11           N  
ATOM   4274  CA  THR A 285      17.236  29.622  24.129  1.00  2.11           C  
ATOM   4275  C   THR A 285      18.013  29.678  25.439  1.00  2.11           C  
ATOM   4276  O   THR A 285      17.560  30.311  26.396  1.00  2.11           O  
ATOM   4277  CB  THR A 285      15.839  29.052  24.406  1.00  2.11           C  
ATOM   4278  OG1 THR A 285      15.943  27.689  24.866  1.00  2.11           O  
ATOM   4279  CG2 THR A 285      15.027  29.098  23.131  1.00  2.11           C  
ATOM   4280  H   THR A 285      17.834  27.843  23.095  1.00  2.11           H  
ATOM   4281  HA  THR A 285      17.113  30.646  23.779  1.00  2.11           H  
ATOM   4282  HB  THR A 285      15.342  29.645  25.171  1.00  2.11           H  
ATOM   4283  HG1 THR A 285      16.604  27.193  24.327  1.00  2.11           H  
ATOM   4284 1HG2 THR A 285      14.034  28.693  23.313  1.00  2.11           H  
ATOM   4285 2HG2 THR A 285      14.945  30.129  22.792  1.00  2.11           H  
ATOM   4286 3HG2 THR A 285      15.524  28.512  22.373  1.00  2.11           H  
ATOM   4287  N   THR A 286      19.163  29.018  25.516  1.00  2.26           N  
ATOM   4288  CA  THR A 286      19.871  29.012  26.788  1.00  2.26           C  
ATOM   4289  C   THR A 286      20.781  30.248  26.944  1.00  2.26           C  
ATOM   4290  O   THR A 286      21.609  30.529  26.086  1.00  2.26           O  
ATOM   4291  CB  THR A 286      20.667  27.698  26.938  1.00  2.26           C  
ATOM   4292  OG1 THR A 286      19.764  26.579  26.896  1.00  2.26           O  
ATOM   4293  CG2 THR A 286      21.378  27.664  28.261  1.00  2.26           C  
ATOM   4294  H   THR A 286      19.539  28.517  24.706  1.00  2.26           H  
ATOM   4295  HA  THR A 286      19.132  29.039  27.589  1.00  2.26           H  
ATOM   4296  HB  THR A 286      21.391  27.613  26.122  1.00  2.26           H  
ATOM   4297  HG1 THR A 286      19.281  26.570  26.058  1.00  2.26           H  
ATOM   4298 1HG2 THR A 286      21.919  26.734  28.350  1.00  2.26           H  
ATOM   4299 2HG2 THR A 286      22.052  28.471  28.322  1.00  2.26           H  
ATOM   4300 3HG2 THR A 286      20.652  27.738  29.066  1.00  2.26           H  
ATOM   4301  N   GLY A 287      20.616  30.996  28.052  1.00  2.19           N  
ATOM   4302  CA  GLY A 287      21.426  32.204  28.332  1.00  2.19           C  
ATOM   4303  C   GLY A 287      22.921  31.900  28.485  1.00  2.19           C  
ATOM   4304  O   GLY A 287      23.772  32.685  28.070  1.00  2.19           O  
ATOM   4305  H   GLY A 287      19.900  30.722  28.710  1.00  2.19           H  
ATOM   4306 1HA  GLY A 287      21.286  32.918  27.520  1.00  2.19           H  
ATOM   4307 2HA  GLY A 287      21.058  32.683  29.238  1.00  2.19           H  
ATOM   4308  N   VAL A 288      23.185  30.731  29.065  1.00  1.96           N  
ATOM   4309  CA  VAL A 288      24.481  30.097  29.324  1.00  1.96           C  
ATOM   4310  C   VAL A 288      25.497  30.726  30.269  1.00  1.96           C  
ATOM   4311  O   VAL A 288      26.002  31.822  30.042  1.00  1.96           O  
ATOM   4312  CB  VAL A 288      25.257  29.915  28.031  1.00  1.96           C  
ATOM   4313  CG1 VAL A 288      26.576  29.323  28.362  1.00  1.96           C  
ATOM   4314  CG2 VAL A 288      24.527  29.070  27.126  1.00  1.96           C  
ATOM   4315  H   VAL A 288      22.372  30.209  29.349  1.00  1.96           H  
ATOM   4316  HA  VAL A 288      24.257  29.103  29.714  1.00  1.96           H  
ATOM   4317  HB  VAL A 288      25.434  30.883  27.562  1.00  1.96           H  
ATOM   4318 1HG1 VAL A 288      27.120  29.183  27.502  1.00  1.96           H  
ATOM   4319 2HG1 VAL A 288      27.134  29.977  29.018  1.00  1.96           H  
ATOM   4320 3HG1 VAL A 288      26.416  28.361  28.839  1.00  1.96           H  
ATOM   4321 1HG2 VAL A 288      25.094  28.972  26.250  1.00  1.96           H  
ATOM   4322 2HG2 VAL A 288      24.368  28.104  27.581  1.00  1.96           H  
ATOM   4323 3HG2 VAL A 288      23.594  29.514  26.884  1.00  1.96           H  
ATOM   4324  N   LYS A 289      25.871  29.950  31.288  1.00  1.67           N  
ATOM   4325  CA  LYS A 289      26.992  30.304  32.153  1.00  1.67           C  
ATOM   4326  C   LYS A 289      28.156  29.325  31.915  1.00  1.67           C  
ATOM   4327  O   LYS A 289      29.316  29.637  32.184  1.00  1.67           O  
ATOM   4328  CB  LYS A 289      26.583  30.311  33.620  1.00  1.67           C  
ATOM   4329  CG  LYS A 289      25.554  31.379  33.971  1.00  1.67           C  
ATOM   4330  CD  LYS A 289      25.251  31.386  35.460  1.00  1.67           C  
ATOM   4331  CE  LYS A 289      24.249  32.476  35.819  1.00  1.67           C  
ATOM   4332  NZ  LYS A 289      23.932  32.475  37.271  1.00  1.67           N  
ATOM   4333  H   LYS A 289      25.374  29.089  31.446  1.00  1.67           H  
ATOM   4334  HA  LYS A 289      27.341  31.302  31.891  1.00  1.67           H  
ATOM   4335 1HB  LYS A 289      26.165  29.342  33.886  1.00  1.67           H  
ATOM   4336 2HB  LYS A 289      27.464  30.466  34.243  1.00  1.67           H  
ATOM   4337 1HG  LYS A 289      25.932  32.360  33.675  1.00  1.67           H  
ATOM   4338 2HG  LYS A 289      24.633  31.187  33.426  1.00  1.67           H  
ATOM   4339 1HD  LYS A 289      24.846  30.417  35.753  1.00  1.67           H  
ATOM   4340 2HD  LYS A 289      26.174  31.556  36.016  1.00  1.67           H  
ATOM   4341 1HE  LYS A 289      24.665  33.446  35.548  1.00  1.67           H  
ATOM   4342 2HE  LYS A 289      23.330  32.317  35.256  1.00  1.67           H  
ATOM   4343 1HZ  LYS A 289      23.268  33.209  37.472  1.00  1.67           H  
ATOM   4344 2HZ  LYS A 289      23.536  31.582  37.529  1.00  1.67           H  
ATOM   4345 3HZ  LYS A 289      24.778  32.633  37.800  1.00  1.67           H  
ATOM   4346  N   HIS A 290      27.813  28.130  31.420  1.00  1.39           N  
ATOM   4347  CA  HIS A 290      28.743  27.017  31.212  1.00  1.39           C  
ATOM   4348  C   HIS A 290      28.508  26.322  29.849  1.00  1.39           C  
ATOM   4349  O   HIS A 290      27.924  25.234  29.814  1.00  1.39           O  
ATOM   4350  CB  HIS A 290      28.584  26.005  32.346  1.00  1.39           C  
ATOM   4351  CG  HIS A 290      28.809  26.599  33.710  1.00  1.39           C  
ATOM   4352  ND1 HIS A 290      30.061  26.925  34.185  1.00  1.39           N  
ATOM   4353  CD2 HIS A 290      27.936  26.934  34.692  1.00  1.39           C  
ATOM   4354  CE1 HIS A 290      29.949  27.437  35.399  1.00  1.39           C  
ATOM   4355  NE2 HIS A 290      28.670  27.451  35.729  1.00  1.39           N  
ATOM   4356  H   HIS A 290      26.846  27.980  31.195  1.00  1.39           H  
ATOM   4357  HA  HIS A 290      29.768  27.384  31.249  1.00  1.39           H  
ATOM   4358 1HB  HIS A 290      27.580  25.581  32.317  1.00  1.39           H  
ATOM   4359 2HB  HIS A 290      29.290  25.185  32.209  1.00  1.39           H  
ATOM   4360  HD1 HIS A 290      30.928  26.817  33.696  1.00  1.39           H  
ATOM   4361  HD2 HIS A 290      26.852  26.865  34.772  1.00  1.39           H  
ATOM   4362  HE1 HIS A 290      30.833  27.760  35.948  1.00  1.39           H  
ATOM   4363  N   PRO A 291      28.945  26.921  28.721  1.00  1.19           N  
ATOM   4364  CA  PRO A 291      28.615  26.542  27.342  1.00  1.19           C  
ATOM   4365  C   PRO A 291      28.738  25.045  27.027  1.00  1.19           C  
ATOM   4366  O   PRO A 291      27.921  24.507  26.280  1.00  1.19           O  
ATOM   4367  CB  PRO A 291      29.676  27.312  26.564  1.00  1.19           C  
ATOM   4368  CG  PRO A 291      29.979  28.540  27.403  1.00  1.19           C  
ATOM   4369  CD  PRO A 291      29.923  28.044  28.818  1.00  1.19           C  
ATOM   4370  HA  PRO A 291      27.606  26.897  27.094  1.00  1.19           H  
ATOM   4371 1HB  PRO A 291      30.530  26.676  26.474  1.00  1.19           H  
ATOM   4372 2HB  PRO A 291      29.327  27.534  25.548  1.00  1.19           H  
ATOM   4373 1HG  PRO A 291      30.974  28.930  27.145  1.00  1.19           H  
ATOM   4374 2HG  PRO A 291      29.294  29.350  27.220  1.00  1.19           H  
ATOM   4375 1HD  PRO A 291      30.908  27.677  29.139  1.00  1.19           H  
ATOM   4376 2HD  PRO A 291      29.555  28.856  29.452  1.00  1.19           H  
ATOM   4377  N   LEU A 292      29.706  24.346  27.630  1.00  1.06           N  
ATOM   4378  CA  LEU A 292      29.854  22.908  27.370  1.00  1.06           C  
ATOM   4379  C   LEU A 292      28.663  22.103  27.851  1.00  1.06           C  
ATOM   4380  O   LEU A 292      28.294  21.084  27.244  1.00  1.06           O  
ATOM   4381  CB  LEU A 292      31.124  22.352  28.026  1.00  1.06           C  
ATOM   4382  CG  LEU A 292      32.425  22.757  27.384  1.00  1.06           C  
ATOM   4383  CD1 LEU A 292      33.602  22.320  28.229  1.00  1.06           C  
ATOM   4384  CD2 LEU A 292      32.494  22.074  26.022  1.00  1.06           C  
ATOM   4385  H   LEU A 292      30.353  24.802  28.256  1.00  1.06           H  
ATOM   4386  HA  LEU A 292      29.942  22.769  26.292  1.00  1.06           H  
ATOM   4387 1HB  LEU A 292      31.147  22.680  29.063  1.00  1.06           H  
ATOM   4388 2HB  LEU A 292      31.074  21.262  28.014  1.00  1.06           H  
ATOM   4389  HG  LEU A 292      32.462  23.828  27.280  1.00  1.06           H  
ATOM   4390 1HD1 LEU A 292      34.524  22.605  27.737  1.00  1.06           H  
ATOM   4391 2HD1 LEU A 292      33.552  22.793  29.208  1.00  1.06           H  
ATOM   4392 3HD1 LEU A 292      33.579  21.232  28.349  1.00  1.06           H  
ATOM   4393 1HD2 LEU A 292      33.407  22.345  25.532  1.00  1.06           H  
ATOM   4394 2HD2 LEU A 292      32.465  20.991  26.156  1.00  1.06           H  
ATOM   4395 3HD2 LEU A 292      31.650  22.378  25.407  1.00  1.06           H  
ATOM   4396  N   SER A 293      28.074  22.525  28.970  1.00  0.99           N  
ATOM   4397  CA  SER A 293      26.948  21.796  29.515  1.00  0.99           C  
ATOM   4398  C   SER A 293      25.774  22.026  28.603  1.00  0.99           C  
ATOM   4399  O   SER A 293      25.026  21.107  28.291  1.00  0.99           O  
ATOM   4400  CB  SER A 293      26.618  22.248  30.922  1.00  0.99           C  
ATOM   4401  OG  SER A 293      27.652  21.924  31.818  1.00  0.99           O  
ATOM   4402  H   SER A 293      28.364  23.397  29.406  1.00  0.99           H  
ATOM   4403  HA  SER A 293      27.182  20.732  29.528  1.00  0.99           H  
ATOM   4404 1HB  SER A 293      26.454  23.327  30.927  1.00  0.99           H  
ATOM   4405 2HB  SER A 293      25.692  21.775  31.244  1.00  0.99           H  
ATOM   4406  HG  SER A 293      27.359  22.230  32.681  1.00  0.99           H  
ATOM   4407  N   SER A 294      25.639  23.259  28.135  1.00  0.95           N  
ATOM   4408  CA  SER A 294      24.515  23.598  27.272  1.00  0.95           C  
ATOM   4409  C   SER A 294      24.563  22.828  25.948  1.00  0.95           C  
ATOM   4410  O   SER A 294      23.538  22.316  25.480  1.00  0.95           O  
ATOM   4411  CB  SER A 294      24.494  25.075  27.052  1.00  0.95           C  
ATOM   4412  OG  SER A 294      24.230  25.730  28.256  1.00  0.95           O  
ATOM   4413  H   SER A 294      26.323  23.962  28.425  1.00  0.95           H  
ATOM   4414  HA  SER A 294      23.595  23.321  27.786  1.00  0.95           H  
ATOM   4415 1HB  SER A 294      25.452  25.397  26.658  1.00  0.95           H  
ATOM   4416 2HB  SER A 294      23.724  25.319  26.324  1.00  0.95           H  
ATOM   4417  HG  SER A 294      23.453  25.297  28.618  1.00  0.95           H  
ATOM   4418  N   ILE A 295      25.762  22.690  25.377  1.00  0.93           N  
ATOM   4419  CA  ILE A 295      25.904  21.922  24.146  1.00  0.93           C  
ATOM   4420  C   ILE A 295      25.549  20.466  24.413  1.00  0.93           C  
ATOM   4421  O   ILE A 295      24.772  19.861  23.665  1.00  0.93           O  
ATOM   4422  CB  ILE A 295      27.337  21.980  23.591  1.00  0.93           C  
ATOM   4423  CG1 ILE A 295      27.663  23.384  23.119  1.00  0.93           C  
ATOM   4424  CG2 ILE A 295      27.481  20.978  22.448  1.00  0.93           C  
ATOM   4425  CD1 ILE A 295      29.143  23.630  22.828  1.00  0.93           C  
ATOM   4426  H   ILE A 295      26.573  23.152  25.792  1.00  0.93           H  
ATOM   4427  HA  ILE A 295      25.219  22.319  23.400  1.00  0.93           H  
ATOM   4428  HB  ILE A 295      28.044  21.730  24.385  1.00  0.93           H  
ATOM   4429 1HG1 ILE A 295      27.088  23.583  22.220  1.00  0.93           H  
ATOM   4430 2HG1 ILE A 295      27.354  24.067  23.885  1.00  0.93           H  
ATOM   4431 1HG2 ILE A 295      28.497  21.015  22.069  1.00  0.93           H  
ATOM   4432 2HG2 ILE A 295      27.267  19.973  22.812  1.00  0.93           H  
ATOM   4433 3HG2 ILE A 295      26.783  21.231  21.649  1.00  0.93           H  
ATOM   4434 1HD1 ILE A 295      29.296  24.658  22.509  1.00  0.93           H  
ATOM   4435 2HD1 ILE A 295      29.722  23.446  23.735  1.00  0.93           H  
ATOM   4436 3HD1 ILE A 295      29.481  22.960  22.045  1.00  0.93           H  
ATOM   4437  N   SER A 296      26.092  19.920  25.506  1.00  0.92           N  
ATOM   4438  CA  SER A 296      25.857  18.536  25.866  1.00  0.92           C  
ATOM   4439  C   SER A 296      24.371  18.278  26.078  1.00  0.92           C  
ATOM   4440  O   SER A 296      23.841  17.276  25.602  1.00  0.92           O  
ATOM   4441  CB  SER A 296      26.634  18.214  27.124  1.00  0.92           C  
ATOM   4442  OG  SER A 296      28.018  18.326  26.893  1.00  0.92           O  
ATOM   4443  H   SER A 296      26.719  20.467  26.098  1.00  0.92           H  
ATOM   4444  HA  SER A 296      26.208  17.900  25.058  1.00  0.92           H  
ATOM   4445 1HB  SER A 296      26.340  18.889  27.924  1.00  0.92           H  
ATOM   4446 2HB  SER A 296      26.401  17.210  27.443  1.00  0.92           H  
ATOM   4447  HG  SER A 296      28.208  19.296  26.897  1.00  0.92           H  
ATOM   4448  N   LEU A 297      23.679  19.207  26.735  1.00  0.90           N  
ATOM   4449  CA  LEU A 297      22.255  19.056  26.964  1.00  0.90           C  
ATOM   4450  C   LEU A 297      21.471  19.056  25.662  1.00  0.90           C  
ATOM   4451  O   LEU A 297      20.517  18.295  25.529  1.00  0.90           O  
ATOM   4452  CB  LEU A 297      21.754  20.145  27.910  1.00  0.90           C  
ATOM   4453  CG  LEU A 297      22.241  19.991  29.360  1.00  0.90           C  
ATOM   4454  CD1 LEU A 297      21.861  21.225  30.154  1.00  0.90           C  
ATOM   4455  CD2 LEU A 297      21.633  18.730  29.952  1.00  0.90           C  
ATOM   4456  H   LEU A 297      24.160  20.018  27.115  1.00  0.90           H  
ATOM   4457  HA  LEU A 297      22.095  18.098  27.453  1.00  0.90           H  
ATOM   4458 1HB  LEU A 297      22.104  21.109  27.539  1.00  0.90           H  
ATOM   4459 2HB  LEU A 297      20.667  20.144  27.911  1.00  0.90           H  
ATOM   4460  HG  LEU A 297      23.312  19.893  29.379  1.00  0.90           H  
ATOM   4461 1HD1 LEU A 297      22.212  21.120  31.179  1.00  0.90           H  
ATOM   4462 2HD1 LEU A 297      22.325  22.100  29.699  1.00  0.90           H  
ATOM   4463 3HD1 LEU A 297      20.778  21.341  30.149  1.00  0.90           H  
ATOM   4464 1HD2 LEU A 297      21.979  18.606  30.978  1.00  0.90           H  
ATOM   4465 2HD2 LEU A 297      20.547  18.811  29.941  1.00  0.90           H  
ATOM   4466 3HD2 LEU A 297      21.939  17.868  29.359  1.00  0.90           H  
ATOM   4467  N   ALA A 298      21.855  19.885  24.683  1.00  0.89           N  
ATOM   4468  CA  ALA A 298      21.156  19.855  23.397  1.00  0.89           C  
ATOM   4469  C   ALA A 298      21.307  18.486  22.747  1.00  0.89           C  
ATOM   4470  O   ALA A 298      20.369  17.958  22.132  1.00  0.89           O  
ATOM   4471  CB  ALA A 298      21.677  20.922  22.475  1.00  0.89           C  
ATOM   4472  H   ALA A 298      22.624  20.542  24.836  1.00  0.89           H  
ATOM   4473  HA  ALA A 298      20.097  20.034  23.580  1.00  0.89           H  
ATOM   4474 1HB  ALA A 298      21.128  20.900  21.533  1.00  0.89           H  
ATOM   4475 2HB  ALA A 298      21.529  21.874  22.964  1.00  0.89           H  
ATOM   4476 3HB  ALA A 298      22.739  20.760  22.285  1.00  0.89           H  
ATOM   4477  N   ILE A 299      22.491  17.879  22.903  1.00  0.86           N  
ATOM   4478  CA  ILE A 299      22.708  16.563  22.321  1.00  0.86           C  
ATOM   4479  C   ILE A 299      21.792  15.572  23.020  1.00  0.86           C  
ATOM   4480  O   ILE A 299      21.073  14.811  22.373  1.00  0.86           O  
ATOM   4481  CB  ILE A 299      24.177  16.082  22.480  1.00  0.86           C  
ATOM   4482  CG1 ILE A 299      25.139  16.963  21.664  1.00  0.86           C  
ATOM   4483  CG2 ILE A 299      24.287  14.622  21.993  1.00  0.86           C  
ATOM   4484  CD1 ILE A 299      26.611  16.750  22.000  1.00  0.86           C  
ATOM   4485  H   ILE A 299      23.245  18.359  23.402  1.00  0.86           H  
ATOM   4486  HA  ILE A 299      22.451  16.591  21.263  1.00  0.86           H  
ATOM   4487  HB  ILE A 299      24.472  16.136  23.521  1.00  0.86           H  
ATOM   4488 1HG1 ILE A 299      24.997  16.745  20.608  1.00  0.86           H  
ATOM   4489 2HG1 ILE A 299      24.897  18.011  21.845  1.00  0.86           H  
ATOM   4490 1HG2 ILE A 299      25.312  14.272  22.113  1.00  0.86           H  
ATOM   4491 2HG2 ILE A 299      23.623  13.995  22.578  1.00  0.86           H  
ATOM   4492 3HG2 ILE A 299      24.004  14.564  20.940  1.00  0.86           H  
ATOM   4493 1HD1 ILE A 299      27.222  17.407  21.379  1.00  0.86           H  
ATOM   4494 2HD1 ILE A 299      26.782  16.981  23.043  1.00  0.86           H  
ATOM   4495 3HD1 ILE A 299      26.886  15.715  21.815  1.00  0.86           H  
ATOM   4496  N   TYR A 300      21.784  15.612  24.351  1.00  0.84           N  
ATOM   4497  CA  TYR A 300      21.003  14.674  25.143  1.00  0.84           C  
ATOM   4498  C   TYR A 300      19.503  14.837  24.907  1.00  0.84           C  
ATOM   4499  O   TYR A 300      18.763  13.848  24.840  1.00  0.84           O  
ATOM   4500  CB  TYR A 300      21.357  14.850  26.611  1.00  0.84           C  
ATOM   4501  CG  TYR A 300      22.848  14.636  26.828  1.00  0.84           C  
ATOM   4502  CD1 TYR A 300      23.611  14.048  25.818  1.00  0.84           C  
ATOM   4503  CD2 TYR A 300      23.457  15.045  27.999  1.00  0.84           C  
ATOM   4504  CE1 TYR A 300      24.967  13.884  25.970  1.00  0.84           C  
ATOM   4505  CE2 TYR A 300      24.820  14.868  28.160  1.00  0.84           C  
ATOM   4506  CZ  TYR A 300      25.573  14.294  27.148  1.00  0.84           C  
ATOM   4507  OH  TYR A 300      26.922  14.133  27.308  1.00  0.84           O  
ATOM   4508  H   TYR A 300      22.384  16.291  24.824  1.00  0.84           H  
ATOM   4509  HA  TYR A 300      21.268  13.672  24.852  1.00  0.84           H  
ATOM   4510 1HB  TYR A 300      21.097  15.858  26.940  1.00  0.84           H  
ATOM   4511 2HB  TYR A 300      20.806  14.138  27.222  1.00  0.84           H  
ATOM   4512  HD1 TYR A 300      23.137  13.733  24.900  1.00  0.84           H  
ATOM   4513  HD2 TYR A 300      22.867  15.509  28.787  1.00  0.84           H  
ATOM   4514  HE1 TYR A 300      25.553  13.436  25.168  1.00  0.84           H  
ATOM   4515  HE2 TYR A 300      25.303  15.191  29.081  1.00  0.84           H  
ATOM   4516  HH  TYR A 300      27.308  13.836  26.482  1.00  0.84           H  
ATOM   4517  N   ALA A 301      19.043  16.082  24.784  1.00  0.81           N  
ATOM   4518  CA  ALA A 301      17.641  16.359  24.520  1.00  0.81           C  
ATOM   4519  C   ALA A 301      17.243  15.776  23.178  1.00  0.81           C  
ATOM   4520  O   ALA A 301      16.178  15.168  23.042  1.00  0.81           O  
ATOM   4521  CB  ALA A 301      17.381  17.851  24.533  1.00  0.81           C  
ATOM   4522  H   ALA A 301      19.684  16.862  24.881  1.00  0.81           H  
ATOM   4523  HA  ALA A 301      17.044  15.879  25.296  1.00  0.81           H  
ATOM   4524 1HB  ALA A 301      16.327  18.027  24.347  1.00  0.81           H  
ATOM   4525 2HB  ALA A 301      17.659  18.261  25.503  1.00  0.81           H  
ATOM   4526 3HB  ALA A 301      17.978  18.330  23.754  1.00  0.81           H  
ATOM   4527  N   THR A 302      18.145  15.907  22.198  1.00  0.78           N  
ATOM   4528  CA  THR A 302      17.916  15.393  20.860  1.00  0.78           C  
ATOM   4529  C   THR A 302      17.805  13.889  20.917  1.00  0.78           C  
ATOM   4530  O   THR A 302      16.917  13.313  20.291  1.00  0.78           O  
ATOM   4531  CB  THR A 302      19.031  15.828  19.912  1.00  0.78           C  
ATOM   4532  OG1 THR A 302      19.050  17.233  19.876  1.00  0.78           O  
ATOM   4533  CG2 THR A 302      18.788  15.292  18.502  1.00  0.78           C  
ATOM   4534  H   THR A 302      19.010  16.423  22.365  1.00  0.78           H  
ATOM   4535  HA  THR A 302      16.976  15.795  20.486  1.00  0.78           H  
ATOM   4536  HB  THR A 302      19.985  15.465  20.271  1.00  0.78           H  
ATOM   4537  HG1 THR A 302      19.403  17.568  20.731  1.00  0.78           H  
ATOM   4538 1HG2 THR A 302      19.586  15.624  17.842  1.00  0.78           H  
ATOM   4539 2HG2 THR A 302      18.763  14.204  18.519  1.00  0.78           H  
ATOM   4540 3HG2 THR A 302      17.845  15.661  18.139  1.00  0.78           H  
ATOM   4541  N   ILE A 303      18.679  13.239  21.690  1.00  0.76           N  
ATOM   4542  CA  ILE A 303      18.634  11.792  21.836  1.00  0.76           C  
ATOM   4543  C   ILE A 303      17.307  11.367  22.420  1.00  0.76           C  
ATOM   4544  O   ILE A 303      16.640  10.484  21.892  1.00  0.76           O  
ATOM   4545  CB  ILE A 303      19.737  11.273  22.760  1.00  0.76           C  
ATOM   4546  CG1 ILE A 303      21.039  11.493  22.143  1.00  0.76           C  
ATOM   4547  CG2 ILE A 303      19.516   9.806  23.087  1.00  0.76           C  
ATOM   4548  CD1 ILE A 303      22.174  11.305  23.047  1.00  0.76           C  
ATOM   4549  H   ILE A 303      19.405  13.775  22.172  1.00  0.76           H  
ATOM   4550  HA  ILE A 303      18.751  11.337  20.846  1.00  0.76           H  
ATOM   4551  HB  ILE A 303      19.721  11.845  23.682  1.00  0.76           H  
ATOM   4552 1HG1 ILE A 303      21.151  10.803  21.305  1.00  0.76           H  
ATOM   4553 2HG1 ILE A 303      21.062  12.498  21.778  1.00  0.76           H  
ATOM   4554 1HG2 ILE A 303      20.300   9.469  23.755  1.00  0.76           H  
ATOM   4555 2HG2 ILE A 303      18.548   9.675  23.569  1.00  0.76           H  
ATOM   4556 3HG2 ILE A 303      19.542   9.226  22.183  1.00  0.76           H  
ATOM   4557 1HD1 ILE A 303      23.085  11.510  22.512  1.00  0.76           H  
ATOM   4558 2HD1 ILE A 303      22.096  11.969  23.867  1.00  0.76           H  
ATOM   4559 3HD1 ILE A 303      22.165  10.287  23.406  1.00  0.76           H  
ATOM   4560  N   GLY A 304      16.891  12.040  23.493  1.00  0.75           N  
ATOM   4561  CA  GLY A 304      15.625  11.728  24.133  1.00  0.75           C  
ATOM   4562  C   GLY A 304      14.489  11.777  23.120  1.00  0.75           C  
ATOM   4563  O   GLY A 304      13.734  10.809  22.967  1.00  0.75           O  
ATOM   4564  H   GLY A 304      17.484  12.770  23.888  1.00  0.75           H  
ATOM   4565 1HA  GLY A 304      15.677  10.741  24.590  1.00  0.75           H  
ATOM   4566 2HA  GLY A 304      15.442  12.452  24.927  1.00  0.75           H  
ATOM   4567  N   LEU A 305      14.381  12.907  22.425  1.00  0.74           N  
ATOM   4568  CA  LEU A 305      13.338  13.120  21.437  1.00  0.74           C  
ATOM   4569  C   LEU A 305      13.438  12.146  20.272  1.00  0.74           C  
ATOM   4570  O   LEU A 305      12.418  11.655  19.782  1.00  0.74           O  
ATOM   4571  CB  LEU A 305      13.460  14.539  20.903  1.00  0.74           C  
ATOM   4572  CG  LEU A 305      13.136  15.645  21.889  1.00  0.74           C  
ATOM   4573  CD1 LEU A 305      13.519  16.965  21.267  1.00  0.74           C  
ATOM   4574  CD2 LEU A 305      11.661  15.596  22.228  1.00  0.74           C  
ATOM   4575  H   LEU A 305      15.052  13.658  22.602  1.00  0.74           H  
ATOM   4576  HA  LEU A 305      12.373  12.989  21.921  1.00  0.74           H  
ATOM   4577 1HB  LEU A 305      14.492  14.691  20.581  1.00  0.74           H  
ATOM   4578 2HB  LEU A 305      12.811  14.651  20.036  1.00  0.74           H  
ATOM   4579  HG  LEU A 305      13.718  15.512  22.797  1.00  0.74           H  
ATOM   4580 1HD1 LEU A 305      13.302  17.780  21.956  1.00  0.74           H  
ATOM   4581 2HD1 LEU A 305      14.587  16.965  21.032  1.00  0.74           H  
ATOM   4582 3HD1 LEU A 305      12.944  17.086  20.363  1.00  0.74           H  
ATOM   4583 1HD2 LEU A 305      11.426  16.390  22.937  1.00  0.74           H  
ATOM   4584 2HD2 LEU A 305      11.073  15.732  21.321  1.00  0.74           H  
ATOM   4585 3HD2 LEU A 305      11.426  14.629  22.674  1.00  0.74           H  
ATOM   4586  N   SER A 306      14.666  11.839  19.844  1.00  0.75           N  
ATOM   4587  CA  SER A 306      14.882  10.946  18.723  1.00  0.75           C  
ATOM   4588  C   SER A 306      14.342   9.579  19.065  1.00  0.75           C  
ATOM   4589  O   SER A 306      13.580   9.009  18.288  1.00  0.75           O  
ATOM   4590  CB  SER A 306      16.370  10.849  18.420  1.00  0.75           C  
ATOM   4591  OG  SER A 306      16.881  12.077  17.993  1.00  0.75           O  
ATOM   4592  H   SER A 306      15.475  12.261  20.284  1.00  0.75           H  
ATOM   4593  HA  SER A 306      14.352  11.327  17.850  1.00  0.75           H  
ATOM   4594 1HB  SER A 306      16.901  10.523  19.308  1.00  0.75           H  
ATOM   4595 2HB  SER A 306      16.537  10.121  17.666  1.00  0.75           H  
ATOM   4596  HG  SER A 306      16.724  12.686  18.740  1.00  0.75           H  
ATOM   4597  N   VAL A 307      14.633   9.108  20.278  1.00  0.77           N  
ATOM   4598  CA  VAL A 307      14.169   7.804  20.715  1.00  0.77           C  
ATOM   4599  C   VAL A 307      12.655   7.751  20.764  1.00  0.77           C  
ATOM   4600  O   VAL A 307      12.045   6.793  20.280  1.00  0.77           O  
ATOM   4601  CB  VAL A 307      14.755   7.454  22.085  1.00  0.77           C  
ATOM   4602  CG1 VAL A 307      14.085   6.195  22.609  1.00  0.77           C  
ATOM   4603  CG2 VAL A 307      16.265   7.239  21.946  1.00  0.77           C  
ATOM   4604  H   VAL A 307      15.242   9.653  20.892  1.00  0.77           H  
ATOM   4605  HA  VAL A 307      14.518   7.061  20.003  1.00  0.77           H  
ATOM   4606  HB  VAL A 307      14.561   8.270  22.786  1.00  0.77           H  
ATOM   4607 1HG1 VAL A 307      14.499   5.940  23.583  1.00  0.77           H  
ATOM   4608 2HG1 VAL A 307      13.011   6.361  22.702  1.00  0.77           H  
ATOM   4609 3HG1 VAL A 307      14.265   5.385  21.918  1.00  0.77           H  
ATOM   4610 1HG2 VAL A 307      16.691   6.989  22.917  1.00  0.77           H  
ATOM   4611 2HG2 VAL A 307      16.437   6.436  21.258  1.00  0.77           H  
ATOM   4612 3HG2 VAL A 307      16.736   8.131  21.570  1.00  0.77           H  
ATOM   4613  N   VAL A 308      12.026   8.794  21.296  1.00  0.80           N  
ATOM   4614  CA  VAL A 308      10.574   8.791  21.336  1.00  0.80           C  
ATOM   4615  C   VAL A 308      10.013   8.697  19.929  1.00  0.80           C  
ATOM   4616  O   VAL A 308       9.121   7.884  19.658  1.00  0.80           O  
ATOM   4617  CB  VAL A 308      10.052  10.073  21.996  1.00  0.80           C  
ATOM   4618  CG1 VAL A 308       8.542  10.170  21.829  1.00  0.80           C  
ATOM   4619  CG2 VAL A 308      10.430  10.064  23.457  1.00  0.80           C  
ATOM   4620  H   VAL A 308      12.561   9.570  21.696  1.00  0.80           H  
ATOM   4621  HA  VAL A 308      10.241   7.927  21.911  1.00  0.80           H  
ATOM   4622  HB  VAL A 308      10.502  10.938  21.506  1.00  0.80           H  
ATOM   4623 1HG1 VAL A 308       8.184  11.088  22.291  1.00  0.80           H  
ATOM   4624 2HG1 VAL A 308       8.301  10.181  20.769  1.00  0.80           H  
ATOM   4625 3HG1 VAL A 308       8.064   9.315  22.303  1.00  0.80           H  
ATOM   4626 1HG2 VAL A 308      10.077  10.978  23.931  1.00  0.80           H  
ATOM   4627 2HG2 VAL A 308       9.977   9.202  23.945  1.00  0.80           H  
ATOM   4628 3HG2 VAL A 308      11.508  10.002  23.548  1.00  0.80           H  
ATOM   4629  N   LEU A 309      10.562   9.494  19.019  1.00  0.83           N  
ATOM   4630  CA  LEU A 309      10.089   9.462  17.658  1.00  0.83           C  
ATOM   4631  C   LEU A 309      10.363   8.122  16.981  1.00  0.83           C  
ATOM   4632  O   LEU A 309       9.547   7.671  16.184  1.00  0.83           O  
ATOM   4633  CB  LEU A 309      10.705  10.584  16.841  1.00  0.83           C  
ATOM   4634  CG  LEU A 309      10.288  12.002  17.189  1.00  0.83           C  
ATOM   4635  CD1 LEU A 309      11.125  12.971  16.366  1.00  0.83           C  
ATOM   4636  CD2 LEU A 309       8.806  12.175  16.904  1.00  0.83           C  
ATOM   4637  H   LEU A 309      11.304  10.144  19.282  1.00  0.83           H  
ATOM   4638  HA  LEU A 309       9.017   9.618  17.673  1.00  0.83           H  
ATOM   4639 1HB  LEU A 309      11.795  10.510  16.884  1.00  0.83           H  
ATOM   4640 2HB  LEU A 309      10.378  10.424  15.850  1.00  0.83           H  
ATOM   4641  HG  LEU A 309      10.481  12.192  18.244  1.00  0.83           H  
ATOM   4642 1HD1 LEU A 309      10.854  13.997  16.607  1.00  0.83           H  
ATOM   4643 2HD1 LEU A 309      12.171  12.811  16.589  1.00  0.83           H  
ATOM   4644 3HD1 LEU A 309      10.951  12.789  15.308  1.00  0.83           H  
ATOM   4645 1HD2 LEU A 309       8.505  13.193  17.154  1.00  0.83           H  
ATOM   4646 2HD2 LEU A 309       8.610  11.989  15.853  1.00  0.83           H  
ATOM   4647 3HD2 LEU A 309       8.243  11.476  17.504  1.00  0.83           H  
ATOM   4648  N   PHE A 310      11.489   7.467  17.285  1.00  0.86           N  
ATOM   4649  CA  PHE A 310      11.805   6.186  16.648  1.00  0.86           C  
ATOM   4650  C   PHE A 310      10.760   5.163  17.006  1.00  0.86           C  
ATOM   4651  O   PHE A 310      10.313   4.394  16.157  1.00  0.86           O  
ATOM   4652  CB  PHE A 310      13.163   5.673  17.099  1.00  0.86           C  
ATOM   4653  CG  PHE A 310      14.196   6.513  16.631  1.00  0.86           C  
ATOM   4654  CD1 PHE A 310      13.939   7.348  15.571  1.00  0.86           C  
ATOM   4655  CD2 PHE A 310      15.418   6.548  17.255  1.00  0.86           C  
ATOM   4656  CE1 PHE A 310      14.867   8.203  15.149  1.00  0.86           C  
ATOM   4657  CE2 PHE A 310      16.352   7.409  16.824  1.00  0.86           C  
ATOM   4658  CZ  PHE A 310      16.056   8.243  15.758  1.00  0.86           C  
ATOM   4659  H   PHE A 310      12.154   7.882  17.937  1.00  0.86           H  
ATOM   4660  HA  PHE A 310      11.808   6.318  15.565  1.00  0.86           H  
ATOM   4661 1HB  PHE A 310      13.207   5.642  18.186  1.00  0.86           H  
ATOM   4662 2HB  PHE A 310      13.332   4.664  16.720  1.00  0.86           H  
ATOM   4663  HD1 PHE A 310      12.965   7.325  15.089  1.00  0.86           H  
ATOM   4664  HD2 PHE A 310      15.616   5.889  18.104  1.00  0.86           H  
ATOM   4665  HE1 PHE A 310      14.655   8.869  14.336  1.00  0.86           H  
ATOM   4666  HE2 PHE A 310      17.321   7.453  17.317  1.00  0.86           H  
ATOM   4667  HZ  PHE A 310      16.769   8.940  15.413  1.00  0.86           H  
ATOM   4668  N   PHE A 311      10.327   5.174  18.265  1.00  0.90           N  
ATOM   4669  CA  PHE A 311       9.277   4.259  18.671  1.00  0.90           C  
ATOM   4670  C   PHE A 311       7.979   4.593  17.939  1.00  0.90           C  
ATOM   4671  O   PHE A 311       7.325   3.709  17.389  1.00  0.90           O  
ATOM   4672  CB  PHE A 311       9.081   4.323  20.186  1.00  0.90           C  
ATOM   4673  CG  PHE A 311      10.112   3.537  20.979  1.00  0.90           C  
ATOM   4674  CD1 PHE A 311      11.466   3.747  20.811  1.00  0.90           C  
ATOM   4675  CD2 PHE A 311       9.712   2.589  21.904  1.00  0.90           C  
ATOM   4676  CE1 PHE A 311      12.397   3.022  21.528  1.00  0.90           C  
ATOM   4677  CE2 PHE A 311      10.643   1.873  22.631  1.00  0.90           C  
ATOM   4678  CZ  PHE A 311      11.989   2.088  22.436  1.00  0.90           C  
ATOM   4679  H   PHE A 311      10.746   5.820  18.941  1.00  0.90           H  
ATOM   4680  HA  PHE A 311       9.569   3.246  18.403  1.00  0.90           H  
ATOM   4681 1HB  PHE A 311       9.133   5.367  20.507  1.00  0.90           H  
ATOM   4682 2HB  PHE A 311       8.091   3.952  20.442  1.00  0.90           H  
ATOM   4683  HD1 PHE A 311      11.798   4.483  20.091  1.00  0.90           H  
ATOM   4684  HD2 PHE A 311       8.649   2.413  22.060  1.00  0.90           H  
ATOM   4685  HE1 PHE A 311      13.452   3.194  21.369  1.00  0.90           H  
ATOM   4686  HE2 PHE A 311      10.312   1.130  23.359  1.00  0.90           H  
ATOM   4687  HZ  PHE A 311      12.724   1.519  23.003  1.00  0.90           H  
ATOM   4688  N   ILE A 312       7.661   5.880  17.808  1.00  0.95           N  
ATOM   4689  CA  ILE A 312       6.440   6.263  17.103  1.00  0.95           C  
ATOM   4690  C   ILE A 312       6.506   5.815  15.645  1.00  0.95           C  
ATOM   4691  O   ILE A 312       5.548   5.240  15.113  1.00  0.95           O  
ATOM   4692  CB  ILE A 312       6.232   7.785  17.182  1.00  0.95           C  
ATOM   4693  CG1 ILE A 312       5.907   8.179  18.629  1.00  0.95           C  
ATOM   4694  CG2 ILE A 312       5.140   8.226  16.229  1.00  0.95           C  
ATOM   4695  CD1 ILE A 312       5.975   9.659  18.887  1.00  0.95           C  
ATOM   4696  H   ILE A 312       8.238   6.595  18.257  1.00  0.95           H  
ATOM   4697  HA  ILE A 312       5.596   5.771  17.577  1.00  0.95           H  
ATOM   4698  HB  ILE A 312       7.153   8.283  16.912  1.00  0.95           H  
ATOM   4699 1HG1 ILE A 312       4.902   7.835  18.866  1.00  0.95           H  
ATOM   4700 2HG1 ILE A 312       6.611   7.680  19.296  1.00  0.95           H  
ATOM   4701 1HG2 ILE A 312       5.022   9.305  16.293  1.00  0.95           H  
ATOM   4702 2HG2 ILE A 312       5.415   7.952  15.209  1.00  0.95           H  
ATOM   4703 3HG2 ILE A 312       4.204   7.739  16.495  1.00  0.95           H  
ATOM   4704 1HD1 ILE A 312       5.733   9.855  19.930  1.00  0.95           H  
ATOM   4705 2HD1 ILE A 312       6.972  10.006  18.683  1.00  0.95           H  
ATOM   4706 3HD1 ILE A 312       5.268  10.176  18.246  1.00  0.95           H  
ATOM   4707  N   GLY A 313       7.639   6.069  15.008  1.00  1.01           N  
ATOM   4708  CA  GLY A 313       7.882   5.709  13.626  1.00  1.01           C  
ATOM   4709  C   GLY A 313       7.723   4.218  13.438  1.00  1.01           C  
ATOM   4710  O   GLY A 313       6.959   3.768  12.578  1.00  1.01           O  
ATOM   4711  H   GLY A 313       8.374   6.544  15.515  1.00  1.01           H  
ATOM   4712 1HA  GLY A 313       7.199   6.250  12.974  1.00  1.01           H  
ATOM   4713 2HA  GLY A 313       8.897   5.995  13.358  1.00  1.01           H  
ATOM   4714  N   ALA A 314       8.420   3.454  14.272  1.00  1.08           N  
ATOM   4715  CA  ALA A 314       8.396   2.010  14.206  1.00  1.08           C  
ATOM   4716  C   ALA A 314       7.006   1.450  14.365  1.00  1.08           C  
ATOM   4717  O   ALA A 314       6.627   0.537  13.643  1.00  1.08           O  
ATOM   4718  CB  ALA A 314       9.260   1.450  15.313  1.00  1.08           C  
ATOM   4719  H   ALA A 314       9.017   3.889  14.974  1.00  1.08           H  
ATOM   4720  HA  ALA A 314       8.784   1.710  13.234  1.00  1.08           H  
ATOM   4721 1HB  ALA A 314       9.283   0.380  15.264  1.00  1.08           H  
ATOM   4722 2HB  ALA A 314      10.248   1.835  15.217  1.00  1.08           H  
ATOM   4723 3HB  ALA A 314       8.849   1.762  16.275  1.00  1.08           H  
ATOM   4724  N   PHE A 315       6.216   2.008  15.278  1.00  1.17           N  
ATOM   4725  CA  PHE A 315       4.871   1.494  15.454  1.00  1.17           C  
ATOM   4726  C   PHE A 315       3.915   1.955  14.343  1.00  1.17           C  
ATOM   4727  O   PHE A 315       2.945   1.260  14.034  1.00  1.17           O  
ATOM   4728  CB  PHE A 315       4.351   1.819  16.851  1.00  1.17           C  
ATOM   4729  CG  PHE A 315       5.035   0.972  17.935  1.00  1.17           C  
ATOM   4730  CD1 PHE A 315       5.866   1.536  18.900  1.00  1.17           C  
ATOM   4731  CD2 PHE A 315       4.863  -0.402  17.956  1.00  1.17           C  
ATOM   4732  CE1 PHE A 315       6.498   0.754  19.852  1.00  1.17           C  
ATOM   4733  CE2 PHE A 315       5.485  -1.182  18.912  1.00  1.17           C  
ATOM   4734  CZ  PHE A 315       6.304  -0.602  19.859  1.00  1.17           C  
ATOM   4735  H   PHE A 315       6.559   2.761  15.875  1.00  1.17           H  
ATOM   4736  HA  PHE A 315       4.927   0.406  15.395  1.00  1.17           H  
ATOM   4737 1HB  PHE A 315       4.542   2.875  17.067  1.00  1.17           H  
ATOM   4738 2HB  PHE A 315       3.278   1.654  16.899  1.00  1.17           H  
ATOM   4739  HD1 PHE A 315       6.012   2.603  18.909  1.00  1.17           H  
ATOM   4740  HD2 PHE A 315       4.229  -0.876  17.202  1.00  1.17           H  
ATOM   4741  HE1 PHE A 315       7.140   1.217  20.596  1.00  1.17           H  
ATOM   4742  HE2 PHE A 315       5.334  -2.266  18.911  1.00  1.17           H  
ATOM   4743  HZ  PHE A 315       6.791  -1.220  20.605  1.00  1.17           H  
ATOM   4744  N   THR A 316       4.190   3.120  13.737  1.00  1.29           N  
ATOM   4745  CA  THR A 316       3.397   3.641  12.623  1.00  1.29           C  
ATOM   4746  C   THR A 316       3.552   2.716  11.411  1.00  1.29           C  
ATOM   4747  O   THR A 316       2.584   2.392  10.720  1.00  1.29           O  
ATOM   4748  CB  THR A 316       3.840   5.070  12.249  1.00  1.29           C  
ATOM   4749  OG1 THR A 316       3.646   5.940  13.375  1.00  1.29           O  
ATOM   4750  CG2 THR A 316       3.060   5.587  11.069  1.00  1.29           C  
ATOM   4751  H   THR A 316       4.974   3.682  14.068  1.00  1.29           H  
ATOM   4752  HA  THR A 316       2.348   3.656  12.913  1.00  1.29           H  
ATOM   4753  HB  THR A 316       4.894   5.061  11.994  1.00  1.29           H  
ATOM   4754  HG1 THR A 316       4.192   5.605  14.121  1.00  1.29           H  
ATOM   4755 1HG2 THR A 316       3.401   6.593  10.825  1.00  1.29           H  
ATOM   4756 2HG2 THR A 316       3.224   4.935  10.228  1.00  1.29           H  
ATOM   4757 3HG2 THR A 316       2.000   5.610  11.314  1.00  1.29           H  
ATOM   4758  N   LEU A 317       4.793   2.312  11.161  1.00  1.43           N  
ATOM   4759  CA  LEU A 317       5.162   1.391  10.088  1.00  1.43           C  
ATOM   4760  C   LEU A 317       4.455   0.047  10.297  1.00  1.43           C  
ATOM   4761  O   LEU A 317       4.522  -0.525  11.379  1.00  1.43           O  
ATOM   4762  CB  LEU A 317       6.670   1.195  10.110  1.00  1.43           C  
ATOM   4763  CG  LEU A 317       7.271   0.320   9.065  1.00  1.43           C  
ATOM   4764  CD1 LEU A 317       7.183   0.963   7.681  1.00  1.43           C  
ATOM   4765  CD2 LEU A 317       8.647   0.075   9.477  1.00  1.43           C  
ATOM   4766  H   LEU A 317       5.536   2.665  11.767  1.00  1.43           H  
ATOM   4767  HA  LEU A 317       4.854   1.815   9.136  1.00  1.43           H  
ATOM   4768 1HB  LEU A 317       7.139   2.175  10.026  1.00  1.43           H  
ATOM   4769 2HB  LEU A 317       6.942   0.780  11.081  1.00  1.43           H  
ATOM   4770  HG  LEU A 317       6.731  -0.621   9.026  1.00  1.43           H  
ATOM   4771 1HD1 LEU A 317       7.635   0.306   6.944  1.00  1.43           H  
ATOM   4772 2HD1 LEU A 317       6.143   1.124   7.432  1.00  1.43           H  
ATOM   4773 3HD1 LEU A 317       7.713   1.918   7.685  1.00  1.43           H  
ATOM   4774 1HD2 LEU A 317       9.120  -0.583   8.775  1.00  1.43           H  
ATOM   4775 2HD2 LEU A 317       9.169   1.029   9.513  1.00  1.43           H  
ATOM   4776 3HD2 LEU A 317       8.649  -0.380  10.459  1.00  1.43           H  
ATOM   4777  N   GLY A 318       3.809  -0.500   9.264  1.00  1.59           N  
ATOM   4778  CA  GLY A 318       3.009  -1.733   9.423  1.00  1.59           C  
ATOM   4779  C   GLY A 318       3.743  -3.080   9.636  1.00  1.59           C  
ATOM   4780  O   GLY A 318       3.501  -4.047   8.908  1.00  1.59           O  
ATOM   4781  H   GLY A 318       3.811  -0.015   8.379  1.00  1.59           H  
ATOM   4782 1HA  GLY A 318       2.336  -1.580  10.267  1.00  1.59           H  
ATOM   4783 2HA  GLY A 318       2.362  -1.829   8.553  1.00  1.59           H  
ATOM   4784  N   LEU A 319       4.610  -3.128  10.641  1.00  1.73           N  
ATOM   4785  CA  LEU A 319       5.343  -4.317  11.083  1.00  1.73           C  
ATOM   4786  C   LEU A 319       4.720  -4.898  12.350  1.00  1.73           C  
ATOM   4787  O   LEU A 319       3.977  -4.227  13.064  1.00  1.73           O  
ATOM   4788  CB  LEU A 319       6.838  -4.044  11.366  1.00  1.73           C  
ATOM   4789  CG  LEU A 319       7.769  -3.598  10.229  1.00  1.73           C  
ATOM   4790  CD1 LEU A 319       9.149  -3.267  10.809  1.00  1.73           C  
ATOM   4791  CD2 LEU A 319       7.928  -4.734   9.250  1.00  1.73           C  
ATOM   4792  H   LEU A 319       4.727  -2.267  11.163  1.00  1.73           H  
ATOM   4793  HA  LEU A 319       5.279  -5.070  10.298  1.00  1.73           H  
ATOM   4794 1HB  LEU A 319       6.875  -3.255  12.111  1.00  1.73           H  
ATOM   4795 2HB  LEU A 319       7.271  -4.938  11.813  1.00  1.73           H  
ATOM   4796  HG  LEU A 319       7.365  -2.729   9.734  1.00  1.73           H  
ATOM   4797 1HD1 LEU A 319       9.821  -2.962  10.004  1.00  1.73           H  
ATOM   4798 2HD1 LEU A 319       9.052  -2.459  11.528  1.00  1.73           H  
ATOM   4799 3HD1 LEU A 319       9.557  -4.148  11.308  1.00  1.73           H  
ATOM   4800 1HD2 LEU A 319       8.602  -4.442   8.452  1.00  1.73           H  
ATOM   4801 2HD2 LEU A 319       8.343  -5.600   9.765  1.00  1.73           H  
ATOM   4802 3HD2 LEU A 319       6.958  -4.992   8.839  1.00  1.73           H  
ATOM   4803  N   ASP A 320       5.035  -6.157  12.629  1.00  1.82           N  
ATOM   4804  CA  ASP A 320       4.625  -6.806  13.875  1.00  1.82           C  
ATOM   4805  C   ASP A 320       5.103  -5.996  15.071  1.00  1.82           C  
ATOM   4806  O   ASP A 320       6.224  -5.498  15.070  1.00  1.82           O  
ATOM   4807  CB  ASP A 320       5.195  -8.216  13.983  1.00  1.82           C  
ATOM   4808  CG  ASP A 320       4.706  -8.977  15.217  1.00  1.82           C  
ATOM   4809  OD1 ASP A 320       3.774  -9.735  15.099  1.00  1.82           O  
ATOM   4810  OD2 ASP A 320       5.258  -8.747  16.291  1.00  1.82           O  
ATOM   4811  H   ASP A 320       5.604  -6.668  11.975  1.00  1.82           H  
ATOM   4812  HA  ASP A 320       3.536  -6.856  13.901  1.00  1.82           H  
ATOM   4813 1HB  ASP A 320       4.926  -8.785  13.095  1.00  1.82           H  
ATOM   4814 2HB  ASP A 320       6.266  -8.159  14.021  1.00  1.82           H  
ATOM   4815  N   SER A 321       4.272  -5.919  16.117  1.00  1.83           N  
ATOM   4816  CA  SER A 321       4.546  -5.149  17.341  1.00  1.83           C  
ATOM   4817  C   SER A 321       5.834  -5.524  18.109  1.00  1.83           C  
ATOM   4818  O   SER A 321       6.250  -4.793  19.025  1.00  1.83           O  
ATOM   4819  CB  SER A 321       3.374  -5.247  18.287  1.00  1.83           C  
ATOM   4820  OG  SER A 321       3.199  -6.559  18.739  1.00  1.83           O  
ATOM   4821  H   SER A 321       3.385  -6.395  16.047  1.00  1.83           H  
ATOM   4822  HA  SER A 321       4.617  -4.108  17.045  1.00  1.83           H  
ATOM   4823 1HB  SER A 321       3.553  -4.591  19.138  1.00  1.83           H  
ATOM   4824 2HB  SER A 321       2.471  -4.902  17.791  1.00  1.83           H  
ATOM   4825  HG  SER A 321       4.083  -6.896  18.922  1.00  1.83           H  
ATOM   4826  N   THR A 322       6.447  -6.667  17.786  1.00  1.76           N  
ATOM   4827  CA  THR A 322       7.691  -7.038  18.435  1.00  1.76           C  
ATOM   4828  C   THR A 322       8.929  -6.712  17.565  1.00  1.76           C  
ATOM   4829  O   THR A 322      10.049  -6.681  18.074  1.00  1.76           O  
ATOM   4830  CB  THR A 322       7.683  -8.540  18.815  1.00  1.76           C  
ATOM   4831  OG1 THR A 322       7.569  -9.354  17.636  1.00  1.76           O  
ATOM   4832  CG2 THR A 322       6.494  -8.827  19.723  1.00  1.76           C  
ATOM   4833  H   THR A 322       6.046  -7.284  17.071  1.00  1.76           H  
ATOM   4834  HA  THR A 322       7.780  -6.468  19.357  1.00  1.76           H  
ATOM   4835  HB  THR A 322       8.606  -8.789  19.332  1.00  1.76           H  
ATOM   4836  HG1 THR A 322       6.725  -9.147  17.172  1.00  1.76           H  
ATOM   4837 1HG2 THR A 322       6.488  -9.882  19.993  1.00  1.76           H  
ATOM   4838 2HG2 THR A 322       6.569  -8.220  20.625  1.00  1.76           H  
ATOM   4839 3HG2 THR A 322       5.569  -8.583  19.195  1.00  1.76           H  
ATOM   4840  N   LYS A 323       8.736  -6.440  16.263  1.00  1.61           N  
ATOM   4841  CA  LYS A 323       9.859  -6.220  15.336  1.00  1.61           C  
ATOM   4842  C   LYS A 323      10.295  -4.761  15.279  1.00  1.61           C  
ATOM   4843  O   LYS A 323      11.410  -4.451  14.900  1.00  1.61           O  
ATOM   4844  CB  LYS A 323       9.480  -6.666  13.922  1.00  1.61           C  
ATOM   4845  CG  LYS A 323       9.262  -8.166  13.763  1.00  1.61           C  
ATOM   4846  CD  LYS A 323       8.827  -8.519  12.327  1.00  1.61           C  
ATOM   4847  CE  LYS A 323       8.647 -10.024  12.136  1.00  1.61           C  
ATOM   4848  NZ  LYS A 323       8.092 -10.355  10.776  1.00  1.61           N  
ATOM   4849  H   LYS A 323       7.790  -6.366  15.902  1.00  1.61           H  
ATOM   4850  HA  LYS A 323      10.700  -6.809  15.685  1.00  1.61           H  
ATOM   4851 1HB  LYS A 323       8.553  -6.161  13.627  1.00  1.61           H  
ATOM   4852 2HB  LYS A 323      10.257  -6.358  13.221  1.00  1.61           H  
ATOM   4853 1HG  LYS A 323      10.174  -8.688  14.020  1.00  1.61           H  
ATOM   4854 2HG  LYS A 323       8.496  -8.483  14.467  1.00  1.61           H  
ATOM   4855 1HD  LYS A 323       7.888  -8.015  12.099  1.00  1.61           H  
ATOM   4856 2HD  LYS A 323       9.570  -8.169  11.628  1.00  1.61           H  
ATOM   4857 1HE  LYS A 323       9.616 -10.510  12.250  1.00  1.61           H  
ATOM   4858 2HE  LYS A 323       7.967 -10.406  12.899  1.00  1.61           H  
ATOM   4859 1HZ  LYS A 323       7.993 -11.359  10.686  1.00  1.61           H  
ATOM   4860 2HZ  LYS A 323       7.187  -9.922  10.668  1.00  1.61           H  
ATOM   4861 3HZ  LYS A 323       8.706 -10.012  10.050  1.00  1.61           H  
ATOM   4862  N   ALA A 324       9.395  -3.884  15.646  1.00  1.42           N  
ATOM   4863  CA  ALA A 324       8.762  -2.612  15.930  1.00  1.42           C  
ATOM   4864  C   ALA A 324       7.833  -2.887  17.046  1.00  1.42           C  
ATOM   4865  O   ALA A 324       6.659  -3.046  16.768  1.00  1.42           O  
ATOM   4866  CB  ALA A 324       7.980  -2.113  14.741  1.00  1.42           C  
ATOM   4867  H   ALA A 324      10.136  -3.263  15.387  1.00  1.42           H  
ATOM   4868  HA  ALA A 324       9.502  -1.882  16.233  1.00  1.42           H  
ATOM   4869 1HB  ALA A 324       7.487  -1.209  15.026  1.00  1.42           H  
ATOM   4870 2HB  ALA A 324       8.643  -1.925  13.900  1.00  1.42           H  
ATOM   4871 3HB  ALA A 324       7.232  -2.858  14.463  1.00  1.42           H  
ATOM   4872  N   LEU A 325       8.287  -3.037  18.295  1.00  1.23           N  
ATOM   4873  CA  LEU A 325       9.537  -2.574  18.929  1.00  1.23           C  
ATOM   4874  C   LEU A 325      11.004  -2.823  18.502  1.00  1.23           C  
ATOM   4875  O   LEU A 325      11.761  -1.851  18.498  1.00  1.23           O  
ATOM   4876  CB  LEU A 325       9.498  -3.029  20.386  1.00  1.23           C  
ATOM   4877  CG  LEU A 325      10.736  -2.641  21.182  1.00  1.23           C  
ATOM   4878  CD1 LEU A 325      10.844  -1.147  21.161  1.00  1.23           C  
ATOM   4879  CD2 LEU A 325      10.624  -3.157  22.599  1.00  1.23           C  
ATOM   4880  H   LEU A 325       7.602  -3.465  18.911  1.00  1.23           H  
ATOM   4881  HA  LEU A 325       9.431  -1.488  18.943  1.00  1.23           H  
ATOM   4882 1HB  LEU A 325       8.629  -2.602  20.871  1.00  1.23           H  
ATOM   4883 2HB  LEU A 325       9.406  -4.119  20.403  1.00  1.23           H  
ATOM   4884  HG  LEU A 325      11.625  -3.060  20.723  1.00  1.23           H  
ATOM   4885 1HD1 LEU A 325      11.719  -0.829  21.715  1.00  1.23           H  
ATOM   4886 2HD1 LEU A 325      10.925  -0.818  20.142  1.00  1.23           H  
ATOM   4887 3HD1 LEU A 325       9.951  -0.721  21.611  1.00  1.23           H  
ATOM   4888 1HD2 LEU A 325      11.510  -2.863  23.163  1.00  1.23           H  
ATOM   4889 2HD2 LEU A 325       9.737  -2.734  23.072  1.00  1.23           H  
ATOM   4890 3HD2 LEU A 325      10.546  -4.244  22.584  1.00  1.23           H  
ATOM   4891  N   ALA A 326      11.456  -4.035  18.165  1.00  1.07           N  
ATOM   4892  CA  ALA A 326      12.920  -4.263  18.071  1.00  1.07           C  
ATOM   4893  C   ALA A 326      13.749  -3.261  17.248  1.00  1.07           C  
ATOM   4894  O   ALA A 326      14.840  -2.863  17.690  1.00  1.07           O  
ATOM   4895  CB  ALA A 326      13.176  -5.621  17.480  1.00  1.07           C  
ATOM   4896  H   ALA A 326      10.833  -4.841  18.088  1.00  1.07           H  
ATOM   4897  HA  ALA A 326      13.304  -4.256  19.090  1.00  1.07           H  
ATOM   4898 1HB  ALA A 326      14.242  -5.818  17.482  1.00  1.07           H  
ATOM   4899 2HB  ALA A 326      12.659  -6.364  18.069  1.00  1.07           H  
ATOM   4900 3HB  ALA A 326      12.818  -5.666  16.471  1.00  1.07           H  
ATOM   4901  N   LEU A 327      13.259  -2.792  16.105  1.00  0.95           N  
ATOM   4902  CA  LEU A 327      14.048  -1.838  15.331  1.00  0.95           C  
ATOM   4903  C   LEU A 327      14.282  -0.554  16.115  1.00  0.95           C  
ATOM   4904  O   LEU A 327      15.343   0.081  16.008  1.00  0.95           O  
ATOM   4905  CB  LEU A 327      13.334  -1.453  14.035  1.00  0.95           C  
ATOM   4906  CG  LEU A 327      13.203  -2.523  12.994  1.00  0.95           C  
ATOM   4907  CD1 LEU A 327      12.397  -1.973  11.847  1.00  0.95           C  
ATOM   4908  CD2 LEU A 327      14.548  -2.974  12.593  1.00  0.95           C  
ATOM   4909  H   LEU A 327      12.389  -3.154  15.740  1.00  0.95           H  
ATOM   4910  HA  LEU A 327      15.013  -2.287  15.101  1.00  0.95           H  
ATOM   4911 1HB  LEU A 327      12.328  -1.118  14.283  1.00  0.95           H  
ATOM   4912 2HB  LEU A 327      13.863  -0.627  13.585  1.00  0.95           H  
ATOM   4913  HG  LEU A 327      12.683  -3.348  13.387  1.00  0.95           H  
ATOM   4914 1HD1 LEU A 327      12.269  -2.721  11.084  1.00  0.95           H  
ATOM   4915 2HD1 LEU A 327      11.420  -1.657  12.209  1.00  0.95           H  
ATOM   4916 3HD1 LEU A 327      12.930  -1.130  11.442  1.00  0.95           H  
ATOM   4917 1HD2 LEU A 327      14.460  -3.754  11.863  1.00  0.95           H  
ATOM   4918 2HD2 LEU A 327      15.084  -2.142  12.177  1.00  0.95           H  
ATOM   4919 3HD2 LEU A 327      15.079  -3.358  13.461  1.00  0.95           H  
ATOM   4920  N   ALA A 328      13.271  -0.145  16.878  1.00  0.86           N  
ATOM   4921  CA  ALA A 328      13.344   1.085  17.632  1.00  0.86           C  
ATOM   4922  C   ALA A 328      14.262   0.894  18.815  1.00  0.86           C  
ATOM   4923  O   ALA A 328      15.039   1.781  19.160  1.00  0.86           O  
ATOM   4924  CB  ALA A 328      11.975   1.514  18.077  1.00  0.86           C  
ATOM   4925  H   ALA A 328      12.460  -0.741  16.992  1.00  0.86           H  
ATOM   4926  HA  ALA A 328      13.763   1.859  16.989  1.00  0.86           H  
ATOM   4927 1HB  ALA A 328      12.067   2.435  18.601  1.00  0.86           H  
ATOM   4928 2HB  ALA A 328      11.353   1.659  17.217  1.00  0.86           H  
ATOM   4929 3HB  ALA A 328      11.538   0.767  18.717  1.00  0.86           H  
ATOM   4930  N   ALA A 329      14.200  -0.291  19.432  1.00  0.80           N  
ATOM   4931  CA  ALA A 329      15.055  -0.581  20.581  1.00  0.80           C  
ATOM   4932  C   ALA A 329      16.524  -0.511  20.187  1.00  0.80           C  
ATOM   4933  O   ALA A 329      17.362  -0.001  20.938  1.00  0.80           O  
ATOM   4934  CB  ALA A 329      14.764  -1.961  21.138  1.00  0.80           C  
ATOM   4935  H   ALA A 329      13.527  -0.981  19.097  1.00  0.80           H  
ATOM   4936  HA  ALA A 329      14.863   0.170  21.347  1.00  0.80           H  
ATOM   4937 1HB  ALA A 329      15.403  -2.147  22.000  1.00  0.80           H  
ATOM   4938 2HB  ALA A 329      13.731  -2.022  21.439  1.00  0.80           H  
ATOM   4939 3HB  ALA A 329      14.962  -2.708  20.373  1.00  0.80           H  
ATOM   4940  N   THR A 330      16.829  -1.017  18.996  1.00  0.76           N  
ATOM   4941  CA  THR A 330      18.192  -1.043  18.503  1.00  0.76           C  
ATOM   4942  C   THR A 330      18.655   0.341  18.050  1.00  0.76           C  
ATOM   4943  O   THR A 330      19.788   0.753  18.325  1.00  0.76           O  
ATOM   4944  CB  THR A 330      18.336  -2.042  17.371  1.00  0.76           C  
ATOM   4945  OG1 THR A 330      17.940  -3.332  17.820  1.00  0.76           O  
ATOM   4946  CG2 THR A 330      19.733  -2.103  17.005  1.00  0.76           C  
ATOM   4947  H   THR A 330      16.088  -1.445  18.437  1.00  0.76           H  
ATOM   4948  HA  THR A 330      18.841  -1.364  19.315  1.00  0.76           H  
ATOM   4949  HB  THR A 330      17.723  -1.746  16.515  1.00  0.76           H  
ATOM   4950  HG1 THR A 330      16.971  -3.331  17.936  1.00  0.76           H  
ATOM   4951 1HG2 THR A 330      19.824  -2.815  16.240  1.00  0.76           H  
ATOM   4952 2HG2 THR A 330      20.058  -1.130  16.658  1.00  0.76           H  
ATOM   4953 3HG2 THR A 330      20.332  -2.407  17.860  1.00  0.76           H  
ATOM   4954  N   THR A 331      17.787   1.072  17.350  1.00  0.75           N  
ATOM   4955  CA  THR A 331      18.158   2.399  16.895  1.00  0.75           C  
ATOM   4956  C   THR A 331      18.397   3.245  18.145  1.00  0.75           C  
ATOM   4957  O   THR A 331      19.357   4.016  18.222  1.00  0.75           O  
ATOM   4958  CB  THR A 331      17.068   3.031  16.035  1.00  0.75           C  
ATOM   4959  OG1 THR A 331      16.793   2.181  14.927  1.00  0.75           O  
ATOM   4960  CG2 THR A 331      17.577   4.366  15.495  1.00  0.75           C  
ATOM   4961  H   THR A 331      16.867   0.703  17.107  1.00  0.75           H  
ATOM   4962  HA  THR A 331      19.083   2.343  16.322  1.00  0.75           H  
ATOM   4963  HB  THR A 331      16.160   3.177  16.627  1.00  0.75           H  
ATOM   4964  HG1 THR A 331      16.399   1.342  15.268  1.00  0.75           H  
ATOM   4965 1HG2 THR A 331      16.817   4.832  14.872  1.00  0.75           H  
ATOM   4966 2HG2 THR A 331      17.813   5.017  16.328  1.00  0.75           H  
ATOM   4967 3HG2 THR A 331      18.475   4.192  14.902  1.00  0.75           H  
ATOM   4968  N   SER A 332      17.522   3.074  19.142  1.00  0.74           N  
ATOM   4969  CA  SER A 332      17.642   3.763  20.409  1.00  0.74           C  
ATOM   4970  C   SER A 332      18.965   3.429  21.068  1.00  0.74           C  
ATOM   4971  O   SER A 332      19.676   4.345  21.463  1.00  0.74           O  
ATOM   4972  CB  SER A 332      16.505   3.396  21.326  1.00  0.74           C  
ATOM   4973  OG  SER A 332      16.641   4.025  22.569  1.00  0.74           O  
ATOM   4974  H   SER A 332      16.734   2.444  19.022  1.00  0.74           H  
ATOM   4975  HA  SER A 332      17.614   4.831  20.216  1.00  0.74           H  
ATOM   4976 1HB  SER A 332      15.579   3.699  20.860  1.00  0.74           H  
ATOM   4977 2HB  SER A 332      16.469   2.323  21.458  1.00  0.74           H  
ATOM   4978  HG  SER A 332      17.425   3.637  22.967  1.00  0.74           H  
ATOM   4979  N   LEU A 333      19.347   2.144  21.106  1.00  0.74           N  
ATOM   4980  CA  LEU A 333      20.646   1.773  21.659  1.00  0.74           C  
ATOM   4981  C   LEU A 333      21.730   2.638  21.056  1.00  0.74           C  
ATOM   4982  O   LEU A 333      22.503   3.251  21.768  1.00  0.74           O  
ATOM   4983  CB  LEU A 333      20.988   0.317  21.347  1.00  0.74           C  
ATOM   4984  CG  LEU A 333      22.380  -0.177  21.745  1.00  0.74           C  
ATOM   4985  CD1 LEU A 333      22.558  -0.183  23.248  1.00  0.74           C  
ATOM   4986  CD2 LEU A 333      22.553  -1.533  21.131  1.00  0.74           C  
ATOM   4987  H   LEU A 333      18.716   1.412  20.785  1.00  0.74           H  
ATOM   4988  HA  LEU A 333      20.622   1.913  22.737  1.00  0.74           H  
ATOM   4989 1HB  LEU A 333      20.250  -0.324  21.829  1.00  0.74           H  
ATOM   4990 2HB  LEU A 333      20.913   0.163  20.290  1.00  0.74           H  
ATOM   4991  HG  LEU A 333      23.132   0.498  21.334  1.00  0.74           H  
ATOM   4992 1HD1 LEU A 333      23.562  -0.535  23.493  1.00  0.74           H  
ATOM   4993 2HD1 LEU A 333      22.425   0.831  23.634  1.00  0.74           H  
ATOM   4994 3HD1 LEU A 333      21.820  -0.845  23.698  1.00  0.74           H  
ATOM   4995 1HD2 LEU A 333      23.541  -1.920  21.350  1.00  0.74           H  
ATOM   4996 2HD2 LEU A 333      21.801  -2.196  21.521  1.00  0.74           H  
ATOM   4997 3HD2 LEU A 333      22.427  -1.439  20.059  1.00  0.74           H  
ATOM   4998  N   GLY A 334      21.783   2.742  19.741  1.00  0.75           N  
ATOM   4999  CA  GLY A 334      22.827   3.592  19.188  1.00  0.75           C  
ATOM   5000  C   GLY A 334      22.677   5.056  19.649  1.00  0.75           C  
ATOM   5001  O   GLY A 334      23.638   5.719  20.036  1.00  0.75           O  
ATOM   5002  H   GLY A 334      21.117   2.232  19.157  1.00  0.75           H  
ATOM   5003 1HA  GLY A 334      23.803   3.209  19.484  1.00  0.75           H  
ATOM   5004 2HA  GLY A 334      22.778   3.544  18.111  1.00  0.75           H  
ATOM   5005  N   ALA A 335      21.458   5.566  19.653  1.00  0.76           N  
ATOM   5006  CA  ALA A 335      21.230   6.951  20.032  1.00  0.76           C  
ATOM   5007  C   ALA A 335      21.684   7.252  21.464  1.00  0.76           C  
ATOM   5008  O   ALA A 335      22.181   8.344  21.735  1.00  0.76           O  
ATOM   5009  CB  ALA A 335      19.761   7.291  19.872  1.00  0.76           C  
ATOM   5010  H   ALA A 335      20.674   4.988  19.351  1.00  0.76           H  
ATOM   5011  HA  ALA A 335      21.809   7.578  19.355  1.00  0.76           H  
ATOM   5012 1HB  ALA A 335      19.597   8.337  20.101  1.00  0.76           H  
ATOM   5013 2HB  ALA A 335      19.465   7.094  18.841  1.00  0.76           H  
ATOM   5014 3HB  ALA A 335      19.174   6.677  20.543  1.00  0.76           H  
ATOM   5015  N   VAL A 336      21.551   6.278  22.368  1.00  0.78           N  
ATOM   5016  CA  VAL A 336      21.850   6.503  23.779  1.00  0.78           C  
ATOM   5017  C   VAL A 336      23.264   6.153  24.222  1.00  0.78           C  
ATOM   5018  O   VAL A 336      23.560   6.257  25.410  1.00  0.78           O  
ATOM   5019  CB  VAL A 336      20.879   5.725  24.681  1.00  0.78           C  
ATOM   5020  CG1 VAL A 336      19.433   6.139  24.377  1.00  0.78           C  
ATOM   5021  CG2 VAL A 336      21.090   4.262  24.487  1.00  0.78           C  
ATOM   5022  H   VAL A 336      21.156   5.386  22.068  1.00  0.78           H  
ATOM   5023  HA  VAL A 336      21.700   7.563  23.975  1.00  0.78           H  
ATOM   5024  HB  VAL A 336      21.078   5.978  25.721  1.00  0.78           H  
ATOM   5025 1HG1 VAL A 336      18.752   5.596  25.032  1.00  0.78           H  
ATOM   5026 2HG1 VAL A 336      19.318   7.206  24.542  1.00  0.78           H  
ATOM   5027 3HG1 VAL A 336      19.196   5.908  23.342  1.00  0.78           H  
ATOM   5028 1HG2 VAL A 336      20.415   3.703  25.128  1.00  0.78           H  
ATOM   5029 2HG2 VAL A 336      20.893   4.037  23.478  1.00  0.78           H  
ATOM   5030 3HG2 VAL A 336      22.122   3.999  24.720  1.00  0.78           H  
ATOM   5031  N   ILE A 337      24.156   5.764  23.306  1.00  0.79           N  
ATOM   5032  CA  ILE A 337      25.545   5.520  23.727  1.00  0.79           C  
ATOM   5033  C   ILE A 337      26.329   6.762  23.409  1.00  0.79           C  
ATOM   5034  O   ILE A 337      27.454   6.967  23.868  1.00  0.79           O  
ATOM   5035  CB  ILE A 337      26.172   4.338  22.997  1.00  0.79           C  
ATOM   5036  CG1 ILE A 337      26.261   4.704  21.503  1.00  0.79           C  
ATOM   5037  CG2 ILE A 337      25.347   3.153  23.322  1.00  0.79           C  
ATOM   5038  CD1 ILE A 337      26.993   3.809  20.568  1.00  0.79           C  
ATOM   5039  H   ILE A 337      23.882   5.656  22.323  1.00  0.79           H  
ATOM   5040  HA  ILE A 337      25.575   5.337  24.799  1.00  0.79           H  
ATOM   5041  HB  ILE A 337      27.180   4.181  23.334  1.00  0.79           H  
ATOM   5042 1HG1 ILE A 337      25.295   4.786  21.161  1.00  0.79           H  
ATOM   5043 2HG1 ILE A 337      26.748   5.657  21.433  1.00  0.79           H  
ATOM   5044 1HG2 ILE A 337      25.707   2.319  22.847  1.00  0.79           H  
ATOM   5045 2HG2 ILE A 337      25.354   2.993  24.400  1.00  0.79           H  
ATOM   5046 3HG2 ILE A 337      24.368   3.332  23.010  1.00  0.79           H  
ATOM   5047 1HD1 ILE A 337      26.948   4.235  19.572  1.00  0.79           H  
ATOM   5048 2HD1 ILE A 337      28.030   3.707  20.875  1.00  0.79           H  
ATOM   5049 3HD1 ILE A 337      26.512   2.868  20.555  1.00  0.79           H  
ATOM   5050  N   ALA A 338      25.678   7.642  22.678  1.00  0.81           N  
ATOM   5051  CA  ALA A 338      26.261   8.892  22.292  1.00  0.81           C  
ATOM   5052  C   ALA A 338      26.800   9.677  23.520  1.00  0.81           C  
ATOM   5053  O   ALA A 338      27.925  10.181  23.448  1.00  0.81           O  
ATOM   5054  CB  ALA A 338      25.221   9.654  21.479  1.00  0.81           C  
ATOM   5055  H   ALA A 338      24.746   7.412  22.353  1.00  0.81           H  
ATOM   5056  HA  ALA A 338      27.113   8.690  21.646  1.00  0.81           H  
ATOM   5057 1HB  ALA A 338      25.584  10.560  21.138  1.00  0.81           H  
ATOM   5058 2HB  ALA A 338      24.920   9.055  20.628  1.00  0.81           H  
ATOM   5059 3HB  ALA A 338      24.372   9.846  22.041  1.00  0.81           H  
ATOM   5060  N   PRO A 339      26.075   9.823  24.663  1.00  0.83           N  
ATOM   5061  CA  PRO A 339      26.537  10.488  25.867  1.00  0.83           C  
ATOM   5062  C   PRO A 339      27.762   9.836  26.493  1.00  0.83           C  
ATOM   5063  O   PRO A 339      28.474  10.472  27.263  1.00  0.83           O  
ATOM   5064  CB  PRO A 339      25.334  10.388  26.808  1.00  0.83           C  
ATOM   5065  CG  PRO A 339      24.167  10.159  25.911  1.00  0.83           C  
ATOM   5066  CD  PRO A 339      24.721   9.273  24.848  1.00  0.83           C  
ATOM   5067  HA  PRO A 339      26.756  11.538  25.622  1.00  0.83           H  
ATOM   5068 1HB  PRO A 339      25.489   9.553  27.509  1.00  0.83           H  
ATOM   5069 2HB  PRO A 339      25.246  11.299  27.416  1.00  0.83           H  
ATOM   5070 1HG  PRO A 339      23.335   9.693  26.459  1.00  0.83           H  
ATOM   5071 2HG  PRO A 339      23.797  11.109  25.520  1.00  0.83           H  
ATOM   5072 1HD  PRO A 339      24.810   8.281  25.276  1.00  0.83           H  
ATOM   5073 2HD  PRO A 339      24.095   9.287  24.001  1.00  0.83           H  
ATOM   5074  N   LEU A 340      28.015   8.556  26.188  1.00  0.84           N  
ATOM   5075  CA  LEU A 340      29.132   7.864  26.805  1.00  0.84           C  
ATOM   5076  C   LEU A 340      30.369   8.260  26.057  1.00  0.84           C  
ATOM   5077  O   LEU A 340      31.409   8.559  26.640  1.00  0.84           O  
ATOM   5078  CB  LEU A 340      28.954   6.351  26.677  1.00  0.84           C  
ATOM   5079  CG  LEU A 340      27.739   5.750  27.350  1.00  0.84           C  
ATOM   5080  CD1 LEU A 340      27.664   4.272  26.975  1.00  0.84           C  
ATOM   5081  CD2 LEU A 340      27.838   5.943  28.850  1.00  0.84           C  
ATOM   5082  H   LEU A 340      27.462   8.041  25.512  1.00  0.84           H  
ATOM   5083  HA  LEU A 340      29.222   8.158  27.849  1.00  0.84           H  
ATOM   5084 1HB  LEU A 340      28.914   6.091  25.626  1.00  0.84           H  
ATOM   5085 2HB  LEU A 340      29.833   5.870  27.103  1.00  0.84           H  
ATOM   5086  HG  LEU A 340      26.833   6.241  26.979  1.00  0.84           H  
ATOM   5087 1HD1 LEU A 340      26.785   3.823  27.435  1.00  0.84           H  
ATOM   5088 2HD1 LEU A 340      27.593   4.181  25.892  1.00  0.84           H  
ATOM   5089 3HD1 LEU A 340      28.558   3.763  27.324  1.00  0.84           H  
ATOM   5090 1HD2 LEU A 340      26.960   5.507  29.330  1.00  0.84           H  
ATOM   5091 2HD2 LEU A 340      28.737   5.452  29.224  1.00  0.84           H  
ATOM   5092 3HD2 LEU A 340      27.885   7.009  29.077  1.00  0.84           H  
ATOM   5093  N   ILE A 341      30.221   8.355  24.748  1.00  0.84           N  
ATOM   5094  CA  ILE A 341      31.327   8.721  23.891  1.00  0.84           C  
ATOM   5095  C   ILE A 341      31.756  10.144  24.300  1.00  0.84           C  
ATOM   5096  O   ILE A 341      32.956  10.433  24.440  1.00  0.84           O  
ATOM   5097  CB  ILE A 341      30.917   8.585  22.408  1.00  0.84           C  
ATOM   5098  CG1 ILE A 341      30.663   7.098  22.076  1.00  0.84           C  
ATOM   5099  CG2 ILE A 341      32.021   9.107  21.508  1.00  0.84           C  
ATOM   5100  CD1 ILE A 341      29.971   6.896  20.753  1.00  0.84           C  
ATOM   5101  H   ILE A 341      29.314   8.114  24.339  1.00  0.84           H  
ATOM   5102  HA  ILE A 341      32.162   8.045  24.078  1.00  0.84           H  
ATOM   5103  HB  ILE A 341      29.994   9.135  22.228  1.00  0.84           H  
ATOM   5104 1HG1 ILE A 341      31.613   6.574  22.053  1.00  0.84           H  
ATOM   5105 2HG1 ILE A 341      30.040   6.658  22.861  1.00  0.84           H  
ATOM   5106 1HG2 ILE A 341      31.717   8.990  20.475  1.00  0.84           H  
ATOM   5107 2HG2 ILE A 341      32.200  10.160  21.722  1.00  0.84           H  
ATOM   5108 3HG2 ILE A 341      32.937   8.541  21.680  1.00  0.84           H  
ATOM   5109 1HD1 ILE A 341      29.819   5.831  20.578  1.00  0.84           H  
ATOM   5110 2HD1 ILE A 341      29.009   7.398  20.775  1.00  0.84           H  
ATOM   5111 3HD1 ILE A 341      30.579   7.314  19.959  1.00  0.84           H  
ATOM   5112  N   VAL A 342      30.752  11.022  24.540  1.00  0.85           N  
ATOM   5113  CA  VAL A 342      31.016  12.399  24.968  1.00  0.85           C  
ATOM   5114  C   VAL A 342      31.704  12.480  26.315  1.00  0.85           C  
ATOM   5115  O   VAL A 342      32.706  13.179  26.444  1.00  0.85           O  
ATOM   5116  CB  VAL A 342      29.713  13.211  25.164  1.00  0.85           C  
ATOM   5117  CG1 VAL A 342      30.024  14.568  25.791  1.00  0.85           C  
ATOM   5118  CG2 VAL A 342      29.043  13.389  23.917  1.00  0.85           C  
ATOM   5119  H   VAL A 342      29.789  10.715  24.388  1.00  0.85           H  
ATOM   5120  HA  VAL A 342      31.647  12.870  24.221  1.00  0.85           H  
ATOM   5121  HB  VAL A 342      29.063  12.670  25.853  1.00  0.85           H  
ATOM   5122 1HG1 VAL A 342      29.100  15.122  25.944  1.00  0.85           H  
ATOM   5123 2HG1 VAL A 342      30.521  14.434  26.753  1.00  0.85           H  
ATOM   5124 3HG1 VAL A 342      30.669  15.133  25.130  1.00  0.85           H  
ATOM   5125 1HG2 VAL A 342      28.113  13.937  24.060  1.00  0.85           H  
ATOM   5126 2HG2 VAL A 342      29.679  13.925  23.214  1.00  0.85           H  
ATOM   5127 3HG2 VAL A 342      28.850  12.424  23.577  1.00  0.85           H  
ATOM   5128  N   LYS A 343      31.173  11.780  27.321  1.00  0.85           N  
ATOM   5129  CA  LYS A 343      31.741  11.845  28.660  1.00  0.85           C  
ATOM   5130  C   LYS A 343      33.158  11.299  28.739  1.00  0.85           C  
ATOM   5131  O   LYS A 343      34.002  11.852  29.451  1.00  0.85           O  
ATOM   5132  CB  LYS A 343      30.827  11.119  29.638  1.00  0.85           C  
ATOM   5133  CG  LYS A 343      29.518  11.859  29.927  1.00  0.85           C  
ATOM   5134  CD  LYS A 343      28.619  11.055  30.850  1.00  0.85           C  
ATOM   5135  CE  LYS A 343      27.310  11.785  31.125  1.00  0.85           C  
ATOM   5136  NZ  LYS A 343      26.414  10.990  32.016  1.00  0.85           N  
ATOM   5137  H   LYS A 343      30.338  11.212  27.170  1.00  0.85           H  
ATOM   5138  HA  LYS A 343      31.777  12.892  28.957  1.00  0.85           H  
ATOM   5139 1HB  LYS A 343      30.571  10.138  29.225  1.00  0.85           H  
ATOM   5140 2HB  LYS A 343      31.348  10.957  30.578  1.00  0.85           H  
ATOM   5141 1HG  LYS A 343      29.747  12.808  30.406  1.00  0.85           H  
ATOM   5142 2HG  LYS A 343      28.995  12.072  28.999  1.00  0.85           H  
ATOM   5143 1HD  LYS A 343      28.395  10.095  30.376  1.00  0.85           H  
ATOM   5144 2HD  LYS A 343      29.132  10.868  31.791  1.00  0.85           H  
ATOM   5145 1HE  LYS A 343      27.528  12.739  31.601  1.00  0.85           H  
ATOM   5146 2HE  LYS A 343      26.797  11.970  30.177  1.00  0.85           H  
ATOM   5147 1HZ  LYS A 343      25.557  11.501  32.180  1.00  0.85           H  
ATOM   5148 2HZ  LYS A 343      26.201  10.108  31.573  1.00  0.85           H  
ATOM   5149 3HZ  LYS A 343      26.878  10.822  32.897  1.00  0.85           H  
ATOM   5150  N   ILE A 344      33.445  10.238  27.984  1.00  0.84           N  
ATOM   5151  CA  ILE A 344      34.788   9.677  28.010  1.00  0.84           C  
ATOM   5152  C   ILE A 344      35.770  10.682  27.430  1.00  0.84           C  
ATOM   5153  O   ILE A 344      36.803  10.989  28.045  1.00  0.84           O  
ATOM   5154  CB  ILE A 344      34.851   8.414  27.139  1.00  0.84           C  
ATOM   5155  CG1 ILE A 344      34.032   7.273  27.751  1.00  0.84           C  
ATOM   5156  CG2 ILE A 344      36.301   8.003  27.009  1.00  0.84           C  
ATOM   5157  CD1 ILE A 344      33.778   6.149  26.759  1.00  0.84           C  
ATOM   5158  H   ILE A 344      32.720   9.793  27.423  1.00  0.84           H  
ATOM   5159  HA  ILE A 344      35.066   9.448  29.028  1.00  0.84           H  
ATOM   5160  HB  ILE A 344      34.438   8.619  26.151  1.00  0.84           H  
ATOM   5161 1HG1 ILE A 344      34.583   6.861  28.594  1.00  0.84           H  
ATOM   5162 2HG1 ILE A 344      33.084   7.656  28.117  1.00  0.84           H  
ATOM   5163 1HG2 ILE A 344      36.359   7.130  26.398  1.00  0.84           H  
ATOM   5164 2HG2 ILE A 344      36.869   8.802  26.546  1.00  0.84           H  
ATOM   5165 3HG2 ILE A 344      36.714   7.790  27.993  1.00  0.84           H  
ATOM   5166 1HD1 ILE A 344      33.211   5.351  27.235  1.00  0.84           H  
ATOM   5167 2HD1 ILE A 344      33.213   6.538  25.913  1.00  0.84           H  
ATOM   5168 3HD1 ILE A 344      34.722   5.768  26.412  1.00  0.84           H  
ATOM   5169  N   THR A 345      35.434  11.220  26.267  1.00  0.82           N  
ATOM   5170  CA  THR A 345      36.292  12.180  25.626  1.00  0.82           C  
ATOM   5171  C   THR A 345      36.422  13.467  26.432  1.00  0.82           C  
ATOM   5172  O   THR A 345      37.524  13.997  26.564  1.00  0.82           O  
ATOM   5173  CB  THR A 345      35.844  12.437  24.195  1.00  0.82           C  
ATOM   5174  OG1 THR A 345      35.954  11.211  23.431  1.00  0.82           O  
ATOM   5175  CG2 THR A 345      36.685  13.511  23.617  1.00  0.82           C  
ATOM   5176  H   THR A 345      34.562  10.950  25.800  1.00  0.82           H  
ATOM   5177  HA  THR A 345      37.288  11.741  25.563  1.00  0.82           H  
ATOM   5178  HB  THR A 345      34.802  12.733  24.184  1.00  0.82           H  
ATOM   5179  HG1 THR A 345      35.191  10.650  23.658  1.00  0.82           H  
ATOM   5180 1HG2 THR A 345      36.390  13.674  22.619  1.00  0.82           H  
ATOM   5181 2HG2 THR A 345      36.564  14.424  24.194  1.00  0.82           H  
ATOM   5182 3HG2 THR A 345      37.708  13.214  23.644  1.00  0.82           H  
ATOM   5183  N   ASP A 346      35.317  13.974  26.980  1.00  0.80           N  
ATOM   5184  CA  ASP A 346      35.342  15.206  27.759  1.00  0.80           C  
ATOM   5185  C   ASP A 346      36.297  15.051  28.937  1.00  0.80           C  
ATOM   5186  O   ASP A 346      37.191  15.876  29.131  1.00  0.80           O  
ATOM   5187  CB  ASP A 346      33.919  15.556  28.242  1.00  0.80           C  
ATOM   5188  CG  ASP A 346      33.767  16.912  29.018  1.00  0.80           C  
ATOM   5189  OD1 ASP A 346      34.033  17.938  28.437  1.00  0.80           O  
ATOM   5190  OD2 ASP A 346      33.345  16.898  30.170  1.00  0.80           O  
ATOM   5191  H   ASP A 346      34.427  13.507  26.847  1.00  0.80           H  
ATOM   5192  HA  ASP A 346      35.702  16.013  27.120  1.00  0.80           H  
ATOM   5193 1HB  ASP A 346      33.252  15.581  27.379  1.00  0.80           H  
ATOM   5194 2HB  ASP A 346      33.564  14.751  28.886  1.00  0.80           H  
ATOM   5195  N   TYR A 347      36.186  13.946  29.679  1.00  0.79           N  
ATOM   5196  CA  TYR A 347      37.079  13.732  30.809  1.00  0.79           C  
ATOM   5197  C   TYR A 347      38.547  13.843  30.394  1.00  0.79           C  
ATOM   5198  O   TYR A 347      39.355  14.476  31.069  1.00  0.79           O  
ATOM   5199  CB  TYR A 347      36.865  12.365  31.442  1.00  0.79           C  
ATOM   5200  CG  TYR A 347      37.778  12.137  32.627  1.00  0.79           C  
ATOM   5201  CD1 TYR A 347      37.419  12.620  33.866  1.00  0.79           C  
ATOM   5202  CD2 TYR A 347      38.974  11.480  32.468  1.00  0.79           C  
ATOM   5203  CE1 TYR A 347      38.253  12.438  34.950  1.00  0.79           C  
ATOM   5204  CE2 TYR A 347      39.815  11.292  33.541  1.00  0.79           C  
ATOM   5205  CZ  TYR A 347      39.458  11.768  34.783  1.00  0.79           C  
ATOM   5206  OH  TYR A 347      40.291  11.581  35.866  1.00  0.79           O  
ATOM   5207  H   TYR A 347      35.454  13.259  29.489  1.00  0.79           H  
ATOM   5208  HA  TYR A 347      36.880  14.498  31.551  1.00  0.79           H  
ATOM   5209 1HB  TYR A 347      35.830  12.271  31.773  1.00  0.79           H  
ATOM   5210 2HB  TYR A 347      37.051  11.583  30.702  1.00  0.79           H  
ATOM   5211  HD1 TYR A 347      36.474  13.143  33.987  1.00  0.79           H  
ATOM   5212  HD2 TYR A 347      39.249  11.114  31.496  1.00  0.79           H  
ATOM   5213  HE1 TYR A 347      37.964  12.819  35.929  1.00  0.79           H  
ATOM   5214  HE2 TYR A 347      40.761  10.768  33.406  1.00  0.79           H  
ATOM   5215  HH  TYR A 347      39.819  11.801  36.674  1.00  0.79           H  
ATOM   5216  N   TYR A 348      38.916  13.179  29.303  1.00  0.78           N  
ATOM   5217  CA  TYR A 348      40.312  13.191  28.885  1.00  0.78           C  
ATOM   5218  C   TYR A 348      40.783  14.416  28.082  1.00  0.78           C  
ATOM   5219  O   TYR A 348      41.982  14.706  28.075  1.00  0.78           O  
ATOM   5220  CB  TYR A 348      40.610  11.910  28.126  1.00  0.78           C  
ATOM   5221  CG  TYR A 348      40.665  10.687  29.055  1.00  0.78           C  
ATOM   5222  CD1 TYR A 348      39.658   9.732  29.032  1.00  0.78           C  
ATOM   5223  CD2 TYR A 348      41.718  10.545  29.945  1.00  0.78           C  
ATOM   5224  CE1 TYR A 348      39.702   8.651  29.884  1.00  0.78           C  
ATOM   5225  CE2 TYR A 348      41.762   9.470  30.801  1.00  0.78           C  
ATOM   5226  CZ  TYR A 348      40.760   8.524  30.776  1.00  0.78           C  
ATOM   5227  OH  TYR A 348      40.802   7.453  31.646  1.00  0.78           O  
ATOM   5228  H   TYR A 348      38.221  12.648  28.771  1.00  0.78           H  
ATOM   5229  HA  TYR A 348      40.913  13.170  29.789  1.00  0.78           H  
ATOM   5230 1HB  TYR A 348      39.819  11.746  27.389  1.00  0.78           H  
ATOM   5231 2HB  TYR A 348      41.550  11.992  27.593  1.00  0.78           H  
ATOM   5232  HD1 TYR A 348      38.834   9.835  28.343  1.00  0.78           H  
ATOM   5233  HD2 TYR A 348      42.505  11.285  29.976  1.00  0.78           H  
ATOM   5234  HE1 TYR A 348      38.906   7.907  29.860  1.00  0.78           H  
ATOM   5235  HE2 TYR A 348      42.587   9.369  31.503  1.00  0.78           H  
ATOM   5236  HH  TYR A 348      41.547   7.551  32.242  1.00  0.78           H  
ATOM   5237  N   THR A 349      39.873  15.124  27.401  1.00  0.79           N  
ATOM   5238  CA  THR A 349      40.297  16.235  26.547  1.00  0.79           C  
ATOM   5239  C   THR A 349      39.938  17.631  27.030  1.00  0.79           C  
ATOM   5240  O   THR A 349      40.532  18.592  26.547  1.00  0.79           O  
ATOM   5241  CB  THR A 349      39.728  16.093  25.133  1.00  0.79           C  
ATOM   5242  OG1 THR A 349      38.300  16.130  25.169  1.00  0.79           O  
ATOM   5243  CG2 THR A 349      40.169  14.783  24.557  1.00  0.79           C  
ATOM   5244  H   THR A 349      38.894  14.853  27.425  1.00  0.79           H  
ATOM   5245  HA  THR A 349      41.381  16.196  26.470  1.00  0.79           H  
ATOM   5246  HB  THR A 349      40.093  16.907  24.509  1.00  0.79           H  
ATOM   5247  HG1 THR A 349      37.977  15.393  25.725  1.00  0.79           H  
ATOM   5248 1HG2 THR A 349      39.775  14.685  23.559  1.00  0.79           H  
ATOM   5249 2HG2 THR A 349      41.250  14.756  24.530  1.00  0.79           H  
ATOM   5250 3HG2 THR A 349      39.800  13.963  25.175  1.00  0.79           H  
ATOM   5251  N   SER A 350      38.985  17.772  27.945  1.00  0.80           N  
ATOM   5252  CA  SER A 350      38.594  19.091  28.430  1.00  0.80           C  
ATOM   5253  C   SER A 350      39.614  19.763  29.332  1.00  0.80           C  
ATOM   5254  O   SER A 350      40.206  19.162  30.231  1.00  0.80           O  
ATOM   5255  CB  SER A 350      37.276  19.024  29.149  1.00  0.80           C  
ATOM   5256  OG  SER A 350      36.960  20.243  29.799  1.00  0.80           O  
ATOM   5257  H   SER A 350      38.492  16.959  28.310  1.00  0.80           H  
ATOM   5258  HA  SER A 350      38.453  19.732  27.559  1.00  0.80           H  
ATOM   5259 1HB  SER A 350      36.503  18.785  28.449  1.00  0.80           H  
ATOM   5260 2HB  SER A 350      37.289  18.236  29.806  1.00  0.80           H  
ATOM   5261  HG  SER A 350      36.023  20.154  30.031  1.00  0.80           H  
ATOM   5262  N   TYR A 351      39.723  21.064  29.148  1.00  0.80           N  
ATOM   5263  CA  TYR A 351      40.564  21.951  29.935  1.00  0.80           C  
ATOM   5264  C   TYR A 351      40.237  21.952  31.430  1.00  0.80           C  
ATOM   5265  O   TYR A 351      41.055  22.401  32.242  1.00  0.80           O  
ATOM   5266  CB  TYR A 351      40.496  23.340  29.312  1.00  0.80           C  
ATOM   5267  CG  TYR A 351      39.113  23.930  29.278  1.00  0.80           C  
ATOM   5268  CD1 TYR A 351      38.646  24.722  30.297  1.00  0.80           C  
ATOM   5269  CD2 TYR A 351      38.295  23.646  28.185  1.00  0.80           C  
ATOM   5270  CE1 TYR A 351      37.373  25.248  30.220  1.00  0.80           C  
ATOM   5271  CE2 TYR A 351      37.022  24.168  28.113  1.00  0.80           C  
ATOM   5272  CZ  TYR A 351      36.559  24.970  29.128  1.00  0.80           C  
ATOM   5273  OH  TYR A 351      35.293  25.510  29.069  1.00  0.80           O  
ATOM   5274  H   TYR A 351      39.186  21.466  28.391  1.00  0.80           H  
ATOM   5275  HA  TYR A 351      41.588  21.605  29.844  1.00  0.80           H  
ATOM   5276 1HB  TYR A 351      41.144  24.020  29.869  1.00  0.80           H  
ATOM   5277 2HB  TYR A 351      40.867  23.307  28.295  1.00  0.80           H  
ATOM   5278  HD1 TYR A 351      39.279  24.940  31.159  1.00  0.80           H  
ATOM   5279  HD2 TYR A 351      38.667  23.014  27.378  1.00  0.80           H  
ATOM   5280  HE1 TYR A 351      37.006  25.881  31.027  1.00  0.80           H  
ATOM   5281  HE2 TYR A 351      36.393  23.947  27.251  1.00  0.80           H  
ATOM   5282  HH  TYR A 351      34.933  25.376  28.192  1.00  0.80           H  
ATOM   5283  N   ASN A 352      39.043  21.471  31.794  1.00  0.79           N  
ATOM   5284  CA  ASN A 352      38.667  21.429  33.195  1.00  0.79           C  
ATOM   5285  C   ASN A 352      38.943  20.102  33.915  1.00  0.79           C  
ATOM   5286  O   ASN A 352      38.552  19.954  35.075  1.00  0.79           O  
ATOM   5287  CB  ASN A 352      37.222  21.822  33.384  1.00  0.79           C  
ATOM   5288  CG  ASN A 352      36.992  23.299  33.208  1.00  0.79           C  
ATOM   5289  OD1 ASN A 352      37.839  24.131  33.597  1.00  0.79           O  
ATOM   5290  ND2 ASN A 352      35.846  23.646  32.675  1.00  0.79           N  
ATOM   5291  H   ASN A 352      38.398  21.108  31.087  1.00  0.79           H  
ATOM   5292  HA  ASN A 352      39.259  22.176  33.701  1.00  0.79           H  
ATOM   5293 1HB  ASN A 352      36.609  21.280  32.660  1.00  0.79           H  
ATOM   5294 2HB  ASN A 352      36.893  21.526  34.379  1.00  0.79           H  
ATOM   5295 1HD2 ASN A 352      35.606  24.615  32.571  1.00  0.79           H  
ATOM   5296 2HD2 ASN A 352      35.193  22.944  32.393  1.00  0.79           H  
ATOM   5297  N   TYR A 353      39.628  19.151  33.271  1.00  0.77           N  
ATOM   5298  CA  TYR A 353      39.908  17.884  33.951  1.00  0.77           C  
ATOM   5299  C   TYR A 353      41.376  17.539  34.062  1.00  0.77           C  
ATOM   5300  O   TYR A 353      42.215  17.942  33.241  1.00  0.77           O  
ATOM   5301  CB  TYR A 353      39.232  16.706  33.277  1.00  0.77           C  
ATOM   5302  CG  TYR A 353      37.764  16.713  33.283  1.00  0.77           C  
ATOM   5303  CD1 TYR A 353      37.182  17.404  32.339  1.00  0.77           C  
ATOM   5304  CD2 TYR A 353      37.019  15.991  34.191  1.00  0.77           C  
ATOM   5305  CE1 TYR A 353      35.831  17.429  32.195  1.00  0.77           C  
ATOM   5306  CE2 TYR A 353      35.636  15.994  34.081  1.00  0.77           C  
ATOM   5307  CZ  TYR A 353      35.046  16.717  33.059  1.00  0.77           C  
ATOM   5308  OH  TYR A 353      33.681  16.733  32.886  1.00  0.77           O  
ATOM   5309  H   TYR A 353      39.929  19.285  32.301  1.00  0.77           H  
ATOM   5310  HA  TYR A 353      39.522  17.952  34.968  1.00  0.77           H  
ATOM   5311 1HB  TYR A 353      39.558  16.674  32.234  1.00  0.77           H  
ATOM   5312 2HB  TYR A 353      39.559  15.778  33.740  1.00  0.77           H  
ATOM   5313  HD1 TYR A 353      37.834  17.938  31.687  1.00  0.77           H  
ATOM   5314  HD2 TYR A 353      37.510  15.415  34.972  1.00  0.77           H  
ATOM   5315  HE1 TYR A 353      35.375  18.004  31.391  1.00  0.77           H  
ATOM   5316  HE2 TYR A 353      35.024  15.421  34.777  1.00  0.77           H  
ATOM   5317  HH  TYR A 353      33.483  16.930  31.929  1.00  0.77           H  
ATOM   5318  N   GLY A 354      41.644  16.742  35.095  1.00  0.72           N  
ATOM   5319  CA  GLY A 354      42.940  16.184  35.433  1.00  0.72           C  
ATOM   5320  C   GLY A 354      43.893  16.035  34.259  1.00  0.72           C  
ATOM   5321  O   GLY A 354      44.818  16.825  34.159  1.00  0.72           O  
ATOM   5322  H   GLY A 354      40.867  16.501  35.698  1.00  0.72           H  
ATOM   5323 1HA  GLY A 354      43.406  16.840  36.170  1.00  0.72           H  
ATOM   5324 2HA  GLY A 354      42.808  15.230  35.938  1.00  0.72           H  
ATOM   5325  N   PRO A 355      43.697  15.062  33.352  1.00  0.68           N  
ATOM   5326  CA  PRO A 355      44.581  14.735  32.238  1.00  0.68           C  
ATOM   5327  C   PRO A 355      45.048  15.916  31.390  1.00  0.68           C  
ATOM   5328  O   PRO A 355      46.187  15.923  30.933  1.00  0.68           O  
ATOM   5329  CB  PRO A 355      43.700  13.806  31.406  1.00  0.68           C  
ATOM   5330  CG  PRO A 355      42.795  13.141  32.417  1.00  0.68           C  
ATOM   5331  CD  PRO A 355      42.469  14.228  33.401  1.00  0.68           C  
ATOM   5332  HA  PRO A 355      45.448  14.182  32.622  1.00  0.68           H  
ATOM   5333 1HB  PRO A 355      43.143  14.386  30.647  1.00  0.68           H  
ATOM   5334 2HB  PRO A 355      44.324  13.090  30.862  1.00  0.68           H  
ATOM   5335 1HG  PRO A 355      41.890  12.767  31.924  1.00  0.68           H  
ATOM   5336 2HG  PRO A 355      43.287  12.274  32.877  1.00  0.68           H  
ATOM   5337 1HD  PRO A 355      41.603  14.789  33.033  1.00  0.68           H  
ATOM   5338 2HD  PRO A 355      42.293  13.783  34.382  1.00  0.68           H  
ATOM   5339  N   VAL A 356      44.224  16.943  31.211  1.00  0.63           N  
ATOM   5340  CA  VAL A 356      44.660  18.061  30.381  1.00  0.63           C  
ATOM   5341  C   VAL A 356      45.490  18.998  31.192  1.00  0.63           C  
ATOM   5342  O   VAL A 356      46.506  19.526  30.731  1.00  0.63           O  
ATOM   5343  CB  VAL A 356      43.505  18.813  29.770  1.00  0.63           C  
ATOM   5344  CG1 VAL A 356      44.022  20.025  29.035  1.00  0.63           C  
ATOM   5345  CG2 VAL A 356      42.824  17.919  28.847  1.00  0.63           C  
ATOM   5346  H   VAL A 356      43.309  16.983  31.660  1.00  0.63           H  
ATOM   5347  HA  VAL A 356      45.268  17.673  29.567  1.00  0.63           H  
ATOM   5348  HB  VAL A 356      42.817  19.149  30.551  1.00  0.63           H  
ATOM   5349 1HG1 VAL A 356      43.197  20.543  28.591  1.00  0.63           H  
ATOM   5350 2HG1 VAL A 356      44.538  20.686  29.730  1.00  0.63           H  
ATOM   5351 3HG1 VAL A 356      44.711  19.703  28.255  1.00  0.63           H  
ATOM   5352 1HG2 VAL A 356      42.032  18.466  28.418  1.00  0.63           H  
ATOM   5353 2HG2 VAL A 356      43.514  17.597  28.079  1.00  0.63           H  
ATOM   5354 3HG2 VAL A 356      42.437  17.052  29.383  1.00  0.63           H  
ATOM   5355  N   ARG A 357      45.035  19.241  32.409  1.00  0.60           N  
ATOM   5356  CA  ARG A 357      45.762  20.127  33.279  1.00  0.60           C  
ATOM   5357  C   ARG A 357      47.120  19.474  33.580  1.00  0.60           C  
ATOM   5358  O   ARG A 357      48.132  20.162  33.688  1.00  0.60           O  
ATOM   5359  CB  ARG A 357      44.941  20.420  34.518  1.00  0.60           C  
ATOM   5360  CG  ARG A 357      43.689  21.284  34.209  1.00  0.60           C  
ATOM   5361  CD  ARG A 357      42.899  21.594  35.422  1.00  0.60           C  
ATOM   5362  NE  ARG A 357      41.696  22.406  35.138  1.00  0.60           N  
ATOM   5363  CZ  ARG A 357      40.924  22.949  36.116  1.00  0.60           C  
ATOM   5364  NH1 ARG A 357      41.267  22.756  37.372  1.00  0.60           N  
ATOM   5365  NH2 ARG A 357      39.833  23.672  35.860  1.00  0.60           N  
ATOM   5366  H   ARG A 357      44.180  18.778  32.737  1.00  0.60           H  
ATOM   5367  HA  ARG A 357      45.929  21.071  32.761  1.00  0.60           H  
ATOM   5368 1HB  ARG A 357      44.603  19.481  34.964  1.00  0.60           H  
ATOM   5369 2HB  ARG A 357      45.549  20.944  35.252  1.00  0.60           H  
ATOM   5370 1HG  ARG A 357      43.996  22.217  33.745  1.00  0.60           H  
ATOM   5371 2HG  ARG A 357      43.038  20.736  33.518  1.00  0.60           H  
ATOM   5372 1HD  ARG A 357      42.576  20.661  35.883  1.00  0.60           H  
ATOM   5373 2HD  ARG A 357      43.523  22.150  36.121  1.00  0.60           H  
ATOM   5374  HE  ARG A 357      41.421  22.537  34.147  1.00  0.60           H  
ATOM   5375 1HH1 ARG A 357      42.090  22.213  37.592  1.00  0.60           H  
ATOM   5376 2HH1 ARG A 357      40.707  23.148  38.113  1.00  0.60           H  
ATOM   5377 1HH2 ARG A 357      39.498  23.849  34.905  1.00  0.60           H  
ATOM   5378 2HH2 ARG A 357      39.299  24.049  36.626  1.00  0.60           H  
ATOM   5379  N   LYS A 358      47.149  18.133  33.645  1.00  0.58           N  
ATOM   5380  CA  LYS A 358      48.386  17.396  33.848  1.00  0.58           C  
ATOM   5381  C   LYS A 358      49.308  17.587  32.652  1.00  0.58           C  
ATOM   5382  O   LYS A 358      50.493  17.843  32.841  1.00  0.58           O  
ATOM   5383  CB  LYS A 358      48.110  15.911  34.077  1.00  0.58           C  
ATOM   5384  CG  LYS A 358      47.482  15.583  35.436  1.00  0.58           C  
ATOM   5385  CD  LYS A 358      47.163  14.099  35.562  1.00  0.58           C  
ATOM   5386  CE  LYS A 358      46.506  13.787  36.896  1.00  0.58           C  
ATOM   5387  NZ  LYS A 358      46.160  12.341  37.022  1.00  0.58           N  
ATOM   5388  H   LYS A 358      46.279  17.619  33.572  1.00  0.58           H  
ATOM   5389  HA  LYS A 358      48.889  17.796  34.728  1.00  0.58           H  
ATOM   5390 1HB  LYS A 358      47.437  15.553  33.303  1.00  0.58           H  
ATOM   5391 2HB  LYS A 358      49.038  15.349  33.986  1.00  0.58           H  
ATOM   5392 1HG  LYS A 358      48.198  15.843  36.213  1.00  0.58           H  
ATOM   5393 2HG  LYS A 358      46.593  16.167  35.599  1.00  0.58           H  
ATOM   5394 1HD  LYS A 358      46.485  13.804  34.764  1.00  0.58           H  
ATOM   5395 2HD  LYS A 358      48.081  13.520  35.470  1.00  0.58           H  
ATOM   5396 1HE  LYS A 358      47.186  14.059  37.702  1.00  0.58           H  
ATOM   5397 2HE  LYS A 358      45.593  14.377  36.987  1.00  0.58           H  
ATOM   5398 1HZ  LYS A 358      45.726  12.174  37.919  1.00  0.58           H  
ATOM   5399 2HZ  LYS A 358      45.520  12.079  36.285  1.00  0.58           H  
ATOM   5400 3HZ  LYS A 358      47.001  11.785  36.948  1.00  0.58           H  
ATOM   5401  N   ILE A 359      48.766  17.553  31.425  1.00  0.57           N  
ATOM   5402  CA  ILE A 359      49.610  17.798  30.259  1.00  0.57           C  
ATOM   5403  C   ILE A 359      50.183  19.200  30.362  1.00  0.57           C  
ATOM   5404  O   ILE A 359      51.375  19.410  30.111  1.00  0.57           O  
ATOM   5405  CB  ILE A 359      48.851  17.692  28.926  1.00  0.57           C  
ATOM   5406  CG1 ILE A 359      48.439  16.298  28.624  1.00  0.57           C  
ATOM   5407  CG2 ILE A 359      49.753  18.195  27.807  1.00  0.57           C  
ATOM   5408  CD1 ILE A 359      47.456  16.256  27.517  1.00  0.57           C  
ATOM   5409  H   ILE A 359      47.784  17.307  31.298  1.00  0.57           H  
ATOM   5410  HA  ILE A 359      50.426  17.082  30.254  1.00  0.57           H  
ATOM   5411  HB  ILE A 359      47.950  18.301  28.974  1.00  0.57           H  
ATOM   5412 1HG1 ILE A 359      49.308  15.720  28.328  1.00  0.57           H  
ATOM   5413 2HG1 ILE A 359      48.018  15.852  29.500  1.00  0.57           H  
ATOM   5414 1HG2 ILE A 359      49.213  18.141  26.867  1.00  0.57           H  
ATOM   5415 2HG2 ILE A 359      50.041  19.226  28.002  1.00  0.57           H  
ATOM   5416 3HG2 ILE A 359      50.647  17.570  27.755  1.00  0.57           H  
ATOM   5417 1HD1 ILE A 359      47.162  15.236  27.325  1.00  0.57           H  
ATOM   5418 2HD1 ILE A 359      46.590  16.834  27.820  1.00  0.57           H  
ATOM   5419 3HD1 ILE A 359      47.886  16.690  26.614  1.00  0.57           H  
ATOM   5420  N   ALA A 360      49.345  20.164  30.743  1.00  0.57           N  
ATOM   5421  CA  ALA A 360      49.848  21.511  30.875  1.00  0.57           C  
ATOM   5422  C   ALA A 360      50.998  21.538  31.876  1.00  0.57           C  
ATOM   5423  O   ALA A 360      52.045  22.083  31.574  1.00  0.57           O  
ATOM   5424  CB  ALA A 360      48.744  22.457  31.317  1.00  0.57           C  
ATOM   5425  H   ALA A 360      48.364  19.949  30.926  1.00  0.57           H  
ATOM   5426  HA  ALA A 360      50.230  21.828  29.907  1.00  0.57           H  
ATOM   5427 1HB  ALA A 360      49.145  23.459  31.394  1.00  0.57           H  
ATOM   5428 2HB  ALA A 360      47.935  22.440  30.585  1.00  0.57           H  
ATOM   5429 3HB  ALA A 360      48.361  22.154  32.279  1.00  0.57           H  
ATOM   5430  N   GLU A 361      50.889  20.838  33.003  1.00  0.57           N  
ATOM   5431  CA  GLU A 361      51.987  20.833  33.975  1.00  0.57           C  
ATOM   5432  C   GLU A 361      53.256  20.181  33.404  1.00  0.57           C  
ATOM   5433  O   GLU A 361      54.370  20.636  33.667  1.00  0.57           O  
ATOM   5434  CB  GLU A 361      51.554  20.151  35.280  1.00  0.57           C  
ATOM   5435  CG  GLU A 361      50.530  20.955  36.112  1.00  0.57           C  
ATOM   5436  CD  GLU A 361      51.082  22.268  36.672  1.00  0.57           C  
ATOM   5437  OE1 GLU A 361      52.116  22.243  37.324  1.00  0.57           O  
ATOM   5438  OE2 GLU A 361      50.479  23.297  36.443  1.00  0.57           O  
ATOM   5439  H   GLU A 361      50.012  20.365  33.219  1.00  0.57           H  
ATOM   5440  HA  GLU A 361      52.227  21.867  34.214  1.00  0.57           H  
ATOM   5441 1HB  GLU A 361      51.108  19.183  35.050  1.00  0.57           H  
ATOM   5442 2HB  GLU A 361      52.428  19.968  35.903  1.00  0.57           H  
ATOM   5443 1HG  GLU A 361      49.678  21.184  35.476  1.00  0.57           H  
ATOM   5444 2HG  GLU A 361      50.175  20.332  36.931  1.00  0.57           H  
ATOM   5445  N   GLN A 362      53.094  19.161  32.557  1.00  0.58           N  
ATOM   5446  CA  GLN A 362      54.219  18.457  31.918  1.00  0.58           C  
ATOM   5447  C   GLN A 362      55.021  19.416  31.028  1.00  0.58           C  
ATOM   5448  O   GLN A 362      56.220  19.221  30.781  1.00  0.58           O  
ATOM   5449  CB  GLN A 362      53.725  17.291  31.067  1.00  0.58           C  
ATOM   5450  CG  GLN A 362      53.083  16.113  31.819  1.00  0.58           C  
ATOM   5451  CD  GLN A 362      53.996  15.246  32.655  1.00  0.58           C  
ATOM   5452  OE1 GLN A 362      54.605  15.661  33.647  1.00  0.58           O  
ATOM   5453  NE2 GLN A 362      54.074  13.984  32.253  1.00  0.58           N  
ATOM   5454  H   GLN A 362      52.144  18.828  32.385  1.00  0.58           H  
ATOM   5455  HA  GLN A 362      54.875  18.075  32.698  1.00  0.58           H  
ATOM   5456 1HB  GLN A 362      52.990  17.649  30.362  1.00  0.58           H  
ATOM   5457 2HB  GLN A 362      54.543  16.927  30.478  1.00  0.58           H  
ATOM   5458 1HG  GLN A 362      52.353  16.504  32.487  1.00  0.58           H  
ATOM   5459 2HG  GLN A 362      52.609  15.483  31.086  1.00  0.58           H  
ATOM   5460 1HE2 GLN A 362      54.645  13.330  32.745  1.00  0.58           H  
ATOM   5461 2HE2 GLN A 362      53.562  13.692  31.428  1.00  0.58           H  
ATOM   5462  N   ALA A 363      54.356  20.474  30.549  1.00  0.59           N  
ATOM   5463  CA  ALA A 363      54.968  21.494  29.705  1.00  0.59           C  
ATOM   5464  C   ALA A 363      56.090  22.230  30.441  1.00  0.59           C  
ATOM   5465  O   ALA A 363      56.949  22.847  29.813  1.00  0.59           O  
ATOM   5466  CB  ALA A 363      53.906  22.448  29.202  1.00  0.59           C  
ATOM   5467  H   ALA A 363      53.362  20.585  30.778  1.00  0.59           H  
ATOM   5468  HA  ALA A 363      55.425  21.004  28.861  1.00  0.59           H  
ATOM   5469 1HB  ALA A 363      54.358  23.157  28.550  1.00  0.59           H  
ATOM   5470 2HB  ALA A 363      53.144  21.888  28.658  1.00  0.59           H  
ATOM   5471 3HB  ALA A 363      53.458  22.968  30.008  1.00  0.59           H  
ATOM   5472  N   LYS A 364      56.101  22.150  31.776  1.00  0.60           N  
ATOM   5473  CA  LYS A 364      57.134  22.776  32.592  1.00  0.60           C  
ATOM   5474  C   LYS A 364      58.417  21.937  32.601  1.00  0.60           C  
ATOM   5475  O   LYS A 364      59.450  22.390  33.101  1.00  0.60           O  
ATOM   5476  CB  LYS A 364      56.666  22.919  34.038  1.00  0.60           C  
ATOM   5477  CG  LYS A 364      55.520  23.856  34.260  1.00  0.60           C  
ATOM   5478  CD  LYS A 364      55.097  23.841  35.725  1.00  0.60           C  
ATOM   5479  CE  LYS A 364      53.974  24.823  36.009  1.00  0.60           C  
ATOM   5480  NZ  LYS A 364      53.490  24.726  37.411  1.00  0.60           N  
ATOM   5481  H   LYS A 364      55.374  21.623  32.263  1.00  0.60           H  
ATOM   5482  HA  LYS A 364      57.364  23.758  32.178  1.00  0.60           H  
ATOM   5483 1HB  LYS A 364      56.375  21.939  34.416  1.00  0.60           H  
ATOM   5484 2HB  LYS A 364      57.497  23.264  34.650  1.00  0.60           H  
ATOM   5485 1HG  LYS A 364      55.789  24.866  33.954  1.00  0.60           H  
ATOM   5486 2HG  LYS A 364      54.693  23.511  33.655  1.00  0.60           H  
ATOM   5487 1HD  LYS A 364      54.739  22.836  35.977  1.00  0.60           H  
ATOM   5488 2HD  LYS A 364      55.950  24.077  36.358  1.00  0.60           H  
ATOM   5489 1HE  LYS A 364      54.328  25.834  35.821  1.00  0.60           H  
ATOM   5490 2HE  LYS A 364      53.142  24.610  35.355  1.00  0.60           H  
ATOM   5491 1HZ  LYS A 364      52.738  25.379  37.555  1.00  0.60           H  
ATOM   5492 2HZ  LYS A 364      53.129  23.767  37.555  1.00  0.60           H  
ATOM   5493 3HZ  LYS A 364      54.233  24.915  38.059  1.00  0.60           H  
ATOM   5494  N   ILE A 365      58.339  20.700  32.097  1.00  0.61           N  
ATOM   5495  CA  ILE A 365      59.473  19.788  32.087  1.00  0.61           C  
ATOM   5496  C   ILE A 365      60.146  19.769  30.713  1.00  0.61           C  
ATOM   5497  O   ILE A 365      61.327  20.101  30.587  1.00  0.61           O  
ATOM   5498  CB  ILE A 365      58.997  18.364  32.427  1.00  0.61           C  
ATOM   5499  CG1 ILE A 365      58.383  18.334  33.811  1.00  0.61           C  
ATOM   5500  CG2 ILE A 365      60.146  17.375  32.329  1.00  0.61           C  
ATOM   5501  CD1 ILE A 365      57.686  17.034  34.104  1.00  0.61           C  
ATOM   5502  H   ILE A 365      57.469  20.373  31.688  1.00  0.61           H  
ATOM   5503  HA  ILE A 365      60.199  20.116  32.828  1.00  0.61           H  
ATOM   5504  HB  ILE A 365      58.222  18.064  31.725  1.00  0.61           H  
ATOM   5505 1HG1 ILE A 365      59.161  18.498  34.553  1.00  0.61           H  
ATOM   5506 2HG1 ILE A 365      57.646  19.138  33.891  1.00  0.61           H  
ATOM   5507 1HG2 ILE A 365      59.778  16.376  32.557  1.00  0.61           H  
ATOM   5508 2HG2 ILE A 365      60.552  17.386  31.320  1.00  0.61           H  
ATOM   5509 3HG2 ILE A 365      60.925  17.650  33.037  1.00  0.61           H  
ATOM   5510 1HD1 ILE A 365      57.252  17.066  35.102  1.00  0.61           H  
ATOM   5511 2HD1 ILE A 365      56.897  16.881  33.373  1.00  0.61           H  
ATOM   5512 3HD1 ILE A 365      58.398  16.214  34.044  1.00  0.61           H  
ATOM   5513  N   SER A 366      59.397  19.351  29.686  1.00  0.61           N  
ATOM   5514  CA  SER A 366      59.939  19.327  28.321  1.00  0.61           C  
ATOM   5515  C   SER A 366      58.836  19.062  27.299  1.00  0.61           C  
ATOM   5516  O   SER A 366      57.897  18.332  27.617  1.00  0.61           O  
ATOM   5517  CB  SER A 366      61.010  18.231  28.182  1.00  0.61           C  
ATOM   5518  OG  SER A 366      60.459  16.913  28.240  1.00  0.61           O  
ATOM   5519  H   SER A 366      58.421  19.120  29.875  1.00  0.61           H  
ATOM   5520  HA  SER A 366      60.386  20.303  28.135  1.00  0.61           H  
ATOM   5521 1HB  SER A 366      61.543  18.342  27.249  1.00  0.61           H  
ATOM   5522 2HB  SER A 366      61.749  18.337  28.968  1.00  0.61           H  
ATOM   5523  HG  SER A 366      61.227  16.320  28.319  1.00  0.61           H  
ATOM   5524  N   PRO A 367      58.978  19.488  26.025  1.00  0.60           N  
ATOM   5525  CA  PRO A 367      58.070  19.143  24.946  1.00  0.60           C  
ATOM   5526  C   PRO A 367      58.024  17.646  24.691  1.00  0.60           C  
ATOM   5527  O   PRO A 367      57.011  17.110  24.251  1.00  0.60           O  
ATOM   5528  CB  PRO A 367      58.682  19.880  23.754  1.00  0.60           C  
ATOM   5529  CG  PRO A 367      60.116  20.156  24.136  1.00  0.60           C  
ATOM   5530  CD  PRO A 367      60.081  20.383  25.623  1.00  0.60           C  
ATOM   5531  HA  PRO A 367      57.069  19.539  25.166  1.00  0.60           H  
ATOM   5532 1HB  PRO A 367      58.603  19.250  22.859  1.00  0.60           H  
ATOM   5533 2HB  PRO A 367      58.109  20.783  23.556  1.00  0.60           H  
ATOM   5534 1HG  PRO A 367      60.750  19.303  23.851  1.00  0.60           H  
ATOM   5535 2HG  PRO A 367      60.494  21.029  23.582  1.00  0.60           H  
ATOM   5536 1HD  PRO A 367      61.046  20.099  26.024  1.00  0.60           H  
ATOM   5537 2HD  PRO A 367      59.826  21.429  25.856  1.00  0.60           H  
ATOM   5538  N   ALA A 368      59.099  16.935  25.035  1.00  0.60           N  
ATOM   5539  CA  ALA A 368      59.085  15.495  24.857  1.00  0.60           C  
ATOM   5540  C   ALA A 368      58.088  14.887  25.824  1.00  0.60           C  
ATOM   5541  O   ALA A 368      57.292  14.020  25.457  1.00  0.60           O  
ATOM   5542  CB  ALA A 368      60.466  14.911  25.079  1.00  0.60           C  
ATOM   5543  H   ALA A 368      59.924  17.385  25.400  1.00  0.60           H  
ATOM   5544  HA  ALA A 368      58.756  15.274  23.841  1.00  0.60           H  
ATOM   5545 1HB  ALA A 368      60.430  13.832  24.934  1.00  0.60           H  
ATOM   5546 2HB  ALA A 368      61.165  15.352  24.370  1.00  0.60           H  
ATOM   5547 3HB  ALA A 368      60.791  15.129  26.094  1.00  0.60           H  
ATOM   5548  N   THR A 369      58.092  15.395  27.059  1.00  0.59           N  
ATOM   5549  CA  THR A 369      57.209  14.888  28.095  1.00  0.59           C  
ATOM   5550  C   THR A 369      55.762  15.182  27.700  1.00  0.59           C  
ATOM   5551  O   THR A 369      54.875  14.332  27.867  1.00  0.59           O  
ATOM   5552  CB  THR A 369      57.541  15.509  29.459  1.00  0.59           C  
ATOM   5553  OG1 THR A 369      58.908  15.241  29.802  1.00  0.59           O  
ATOM   5554  CG2 THR A 369      56.687  14.902  30.495  1.00  0.59           C  
ATOM   5555  H   THR A 369      58.763  16.125  27.313  1.00  0.59           H  
ATOM   5556  HA  THR A 369      57.332  13.808  28.165  1.00  0.59           H  
ATOM   5557  HB  THR A 369      57.369  16.588  29.433  1.00  0.59           H  
ATOM   5558  HG1 THR A 369      59.471  15.879  29.332  1.00  0.59           H  
ATOM   5559 1HG2 THR A 369      56.917  15.344  31.463  1.00  0.59           H  
ATOM   5560 2HG2 THR A 369      55.662  15.079  30.240  1.00  0.59           H  
ATOM   5561 3HG2 THR A 369      56.864  13.831  30.531  1.00  0.59           H  
ATOM   5562  N   VAL A 370      55.534  16.389  27.152  1.00  0.58           N  
ATOM   5563  CA  VAL A 370      54.209  16.821  26.704  1.00  0.58           C  
ATOM   5564  C   VAL A 370      53.668  15.912  25.605  1.00  0.58           C  
ATOM   5565  O   VAL A 370      52.506  15.486  25.646  1.00  0.58           O  
ATOM   5566  CB  VAL A 370      54.288  18.255  26.131  1.00  0.58           C  
ATOM   5567  CG1 VAL A 370      53.007  18.659  25.466  1.00  0.58           C  
ATOM   5568  CG2 VAL A 370      54.584  19.188  27.201  1.00  0.58           C  
ATOM   5569  H   VAL A 370      56.325  17.035  27.076  1.00  0.58           H  
ATOM   5570  HA  VAL A 370      53.528  16.803  27.555  1.00  0.58           H  
ATOM   5571  HB  VAL A 370      55.066  18.288  25.382  1.00  0.58           H  
ATOM   5572 1HG1 VAL A 370      53.114  19.668  25.066  1.00  0.58           H  
ATOM   5573 2HG1 VAL A 370      52.796  17.970  24.658  1.00  0.58           H  
ATOM   5574 3HG1 VAL A 370      52.201  18.641  26.186  1.00  0.58           H  
ATOM   5575 1HG2 VAL A 370      54.657  20.194  26.784  1.00  0.58           H  
ATOM   5576 2HG2 VAL A 370      53.783  19.152  27.942  1.00  0.58           H  
ATOM   5577 3HG2 VAL A 370      55.522  18.915  27.669  1.00  0.58           H  
ATOM   5578  N   ILE A 371      54.508  15.596  24.620  1.00  0.58           N  
ATOM   5579  CA  ILE A 371      54.096  14.727  23.524  1.00  0.58           C  
ATOM   5580  C   ILE A 371      53.827  13.297  24.004  1.00  0.58           C  
ATOM   5581  O   ILE A 371      52.812  12.680  23.676  1.00  0.58           O  
ATOM   5582  CB  ILE A 371      55.132  14.721  22.395  1.00  0.58           C  
ATOM   5583  CG1 ILE A 371      55.183  16.098  21.736  1.00  0.58           C  
ATOM   5584  CG2 ILE A 371      54.737  13.668  21.355  1.00  0.58           C  
ATOM   5585  CD1 ILE A 371      56.369  16.278  20.839  1.00  0.58           C  
ATOM   5586  H   ILE A 371      55.453  15.985  24.617  1.00  0.58           H  
ATOM   5587  HA  ILE A 371      53.188  15.137  23.111  1.00  0.58           H  
ATOM   5588  HB  ILE A 371      56.123  14.502  22.805  1.00  0.58           H  
ATOM   5589 1HG1 ILE A 371      54.278  16.232  21.142  1.00  0.58           H  
ATOM   5590 2HG1 ILE A 371      55.207  16.868  22.509  1.00  0.58           H  
ATOM   5591 1HG2 ILE A 371      55.467  13.663  20.548  1.00  0.58           H  
ATOM   5592 2HG2 ILE A 371      54.707  12.685  21.825  1.00  0.58           H  
ATOM   5593 3HG2 ILE A 371      53.751  13.908  20.952  1.00  0.58           H  
ATOM   5594 1HD1 ILE A 371      56.340  17.265  20.396  1.00  0.58           H  
ATOM   5595 2HD1 ILE A 371      57.282  16.169  21.428  1.00  0.58           H  
ATOM   5596 3HD1 ILE A 371      56.350  15.529  20.054  1.00  0.58           H  
ATOM   5597  N   ILE A 372      54.712  12.758  24.819  1.00  0.58           N  
ATOM   5598  CA  ILE A 372      54.496  11.405  25.297  1.00  0.58           C  
ATOM   5599  C   ILE A 372      53.199  11.319  26.105  1.00  0.58           C  
ATOM   5600  O   ILE A 372      52.402  10.386  25.920  1.00  0.58           O  
ATOM   5601  CB  ILE A 372      55.689  10.954  26.152  1.00  0.58           C  
ATOM   5602  CG1 ILE A 372      56.927  10.803  25.259  1.00  0.58           C  
ATOM   5603  CG2 ILE A 372      55.365   9.646  26.859  1.00  0.58           C  
ATOM   5604  CD1 ILE A 372      58.215  10.675  26.032  1.00  0.58           C  
ATOM   5605  H   ILE A 372      55.551  13.270  25.094  1.00  0.58           H  
ATOM   5606  HA  ILE A 372      54.412  10.743  24.438  1.00  0.58           H  
ATOM   5607  HB  ILE A 372      55.911  11.726  26.892  1.00  0.58           H  
ATOM   5608 1HG1 ILE A 372      56.807   9.915  24.640  1.00  0.58           H  
ATOM   5609 2HG1 ILE A 372      56.998  11.672  24.605  1.00  0.58           H  
ATOM   5610 1HG2 ILE A 372      56.216   9.343  27.466  1.00  0.58           H  
ATOM   5611 2HG2 ILE A 372      54.494   9.786  27.498  1.00  0.58           H  
ATOM   5612 3HG2 ILE A 372      55.153   8.876  26.118  1.00  0.58           H  
ATOM   5613 1HD1 ILE A 372      59.047  10.573  25.337  1.00  0.58           H  
ATOM   5614 2HD1 ILE A 372      58.357  11.572  26.640  1.00  0.58           H  
ATOM   5615 3HD1 ILE A 372      58.169   9.799  26.676  1.00  0.58           H  
ATOM   5616  N   THR A 373      52.987  12.294  26.992  1.00  0.58           N  
ATOM   5617  CA  THR A 373      51.823  12.301  27.850  1.00  0.58           C  
ATOM   5618  C   THR A 373      50.518  12.439  27.076  1.00  0.58           C  
ATOM   5619  O   THR A 373      49.601  11.646  27.290  1.00  0.58           O  
ATOM   5620  CB  THR A 373      51.926  13.454  28.854  1.00  0.58           C  
ATOM   5621  OG1 THR A 373      53.118  13.271  29.632  1.00  0.58           O  
ATOM   5622  CG2 THR A 373      50.691  13.473  29.763  1.00  0.58           C  
ATOM   5623  H   THR A 373      53.672  13.040  27.104  1.00  0.58           H  
ATOM   5624  HA  THR A 373      51.796  11.360  28.396  1.00  0.58           H  
ATOM   5625  HB  THR A 373      51.996  14.401  28.313  1.00  0.58           H  
ATOM   5626  HG1 THR A 373      53.890  13.401  29.025  1.00  0.58           H  
ATOM   5627 1HG2 THR A 373      50.756  14.289  30.474  1.00  0.58           H  
ATOM   5628 2HG2 THR A 373      49.800  13.600  29.156  1.00  0.58           H  
ATOM   5629 3HG2 THR A 373      50.626  12.530  30.301  1.00  0.58           H  
ATOM   5630  N   GLY A 374      50.420  13.416  26.166  1.00  0.59           N  
ATOM   5631  CA  GLY A 374      49.170  13.603  25.431  1.00  0.59           C  
ATOM   5632  C   GLY A 374      48.817  12.387  24.597  1.00  0.59           C  
ATOM   5633  O   GLY A 374      47.644  12.013  24.497  1.00  0.59           O  
ATOM   5634  H   GLY A 374      51.203  14.049  25.997  1.00  0.59           H  
ATOM   5635 1HA  GLY A 374      48.375  13.783  26.142  1.00  0.59           H  
ATOM   5636 2HA  GLY A 374      49.221  14.482  24.811  1.00  0.59           H  
ATOM   5637  N   TYR A 375      49.825  11.745  24.001  1.00  0.59           N  
ATOM   5638  CA  TYR A 375      49.574  10.563  23.199  1.00  0.59           C  
ATOM   5639  C   TYR A 375      48.897   9.529  24.105  1.00  0.59           C  
ATOM   5640  O   TYR A 375      47.858   8.956  23.752  1.00  0.59           O  
ATOM   5641  CB  TYR A 375      50.886  10.039  22.617  1.00  0.59           C  
ATOM   5642  CG  TYR A 375      50.753   8.891  21.649  1.00  0.59           C  
ATOM   5643  CD1 TYR A 375      50.460   9.162  20.313  1.00  0.59           C  
ATOM   5644  CD2 TYR A 375      50.912   7.582  22.071  1.00  0.59           C  
ATOM   5645  CE1 TYR A 375      50.337   8.128  19.411  1.00  0.59           C  
ATOM   5646  CE2 TYR A 375      50.786   6.545  21.163  1.00  0.59           C  
ATOM   5647  CZ  TYR A 375      50.499   6.817  19.835  1.00  0.59           C  
ATOM   5648  OH  TYR A 375      50.373   5.782  18.930  1.00  0.59           O  
ATOM   5649  H   TYR A 375      50.785  12.088  24.085  1.00  0.59           H  
ATOM   5650  HA  TYR A 375      48.892  10.811  22.388  1.00  0.59           H  
ATOM   5651 1HB  TYR A 375      51.397  10.857  22.105  1.00  0.59           H  
ATOM   5652 2HB  TYR A 375      51.537   9.722  23.433  1.00  0.59           H  
ATOM   5653  HD1 TYR A 375      50.329  10.194  19.979  1.00  0.59           H  
ATOM   5654  HD2 TYR A 375      51.138   7.371  23.118  1.00  0.59           H  
ATOM   5655  HE1 TYR A 375      50.113   8.341  18.379  1.00  0.59           H  
ATOM   5656  HE2 TYR A 375      50.912   5.513  21.493  1.00  0.59           H  
ATOM   5657  HH  TYR A 375      50.470   4.944  19.392  1.00  0.59           H  
ATOM   5658  N   GLY A 376      49.482   9.326  25.302  1.00  0.60           N  
ATOM   5659  CA  GLY A 376      48.945   8.407  26.301  1.00  0.60           C  
ATOM   5660  C   GLY A 376      47.526   8.784  26.746  1.00  0.60           C  
ATOM   5661  O   GLY A 376      46.684   7.902  26.920  1.00  0.60           O  
ATOM   5662  H   GLY A 376      50.345   9.828  25.527  1.00  0.60           H  
ATOM   5663 1HA  GLY A 376      48.950   7.396  25.899  1.00  0.60           H  
ATOM   5664 2HA  GLY A 376      49.607   8.411  27.166  1.00  0.60           H  
ATOM   5665  N   VAL A 377      47.244  10.086  26.878  1.00  0.61           N  
ATOM   5666  CA  VAL A 377      45.905  10.544  27.259  1.00  0.61           C  
ATOM   5667  C   VAL A 377      44.904  10.125  26.191  1.00  0.61           C  
ATOM   5668  O   VAL A 377      43.805   9.641  26.498  1.00  0.61           O  
ATOM   5669  CB  VAL A 377      45.876  12.071  27.501  1.00  0.61           C  
ATOM   5670  CG1 VAL A 377      44.452  12.550  27.672  1.00  0.61           C  
ATOM   5671  CG2 VAL A 377      46.665  12.415  28.771  1.00  0.61           C  
ATOM   5672  H   VAL A 377      47.996  10.762  26.746  1.00  0.61           H  
ATOM   5673  HA  VAL A 377      45.625  10.060  28.177  1.00  0.61           H  
ATOM   5674  HB  VAL A 377      46.302  12.580  26.640  1.00  0.61           H  
ATOM   5675 1HG1 VAL A 377      44.442  13.630  27.838  1.00  0.61           H  
ATOM   5676 2HG1 VAL A 377      43.877  12.321  26.774  1.00  0.61           H  
ATOM   5677 3HG1 VAL A 377      44.009  12.055  28.520  1.00  0.61           H  
ATOM   5678 1HG2 VAL A 377      46.641  13.493  28.940  1.00  0.61           H  
ATOM   5679 2HG2 VAL A 377      46.218  11.910  29.620  1.00  0.61           H  
ATOM   5680 3HG2 VAL A 377      47.686  12.093  28.663  1.00  0.61           H  
ATOM   5681  N   GLY A 378      45.300  10.284  24.932  1.00  0.62           N  
ATOM   5682  CA  GLY A 378      44.480   9.865  23.811  1.00  0.62           C  
ATOM   5683  C   GLY A 378      44.150   8.383  23.959  1.00  0.62           C  
ATOM   5684  O   GLY A 378      42.978   7.989  23.914  1.00  0.62           O  
ATOM   5685  H   GLY A 378      46.211  10.710  24.751  1.00  0.62           H  
ATOM   5686 1HA  GLY A 378      43.567  10.456  23.776  1.00  0.62           H  
ATOM   5687 2HA  GLY A 378      45.018  10.032  22.881  1.00  0.62           H  
ATOM   5688  N   LEU A 379      45.187   7.559  24.165  1.00  0.64           N  
ATOM   5689  CA  LEU A 379      44.994   6.121  24.314  1.00  0.64           C  
ATOM   5690  C   LEU A 379      44.051   5.792  25.462  1.00  0.64           C  
ATOM   5691  O   LEU A 379      43.169   4.936  25.327  1.00  0.64           O  
ATOM   5692  CB  LEU A 379      46.314   5.389  24.544  1.00  0.64           C  
ATOM   5693  CG  LEU A 379      46.153   3.883  24.699  1.00  0.64           C  
ATOM   5694  CD1 LEU A 379      45.522   3.310  23.432  1.00  0.64           C  
ATOM   5695  CD2 LEU A 379      47.501   3.257  24.962  1.00  0.64           C  
ATOM   5696  H   LEU A 379      46.130   7.958  24.193  1.00  0.64           H  
ATOM   5697  HA  LEU A 379      44.556   5.745  23.391  1.00  0.64           H  
ATOM   5698 1HB  LEU A 379      46.991   5.591  23.730  1.00  0.64           H  
ATOM   5699 2HB  LEU A 379      46.761   5.769  25.460  1.00  0.64           H  
ATOM   5700  HG  LEU A 379      45.487   3.677  25.535  1.00  0.64           H  
ATOM   5701 1HD1 LEU A 379      45.394   2.233  23.548  1.00  0.64           H  
ATOM   5702 2HD1 LEU A 379      44.552   3.773  23.266  1.00  0.64           H  
ATOM   5703 3HD1 LEU A 379      46.169   3.507  22.582  1.00  0.64           H  
ATOM   5704 1HD2 LEU A 379      47.384   2.179  25.079  1.00  0.64           H  
ATOM   5705 2HD2 LEU A 379      48.167   3.463  24.122  1.00  0.64           H  
ATOM   5706 3HD2 LEU A 379      47.924   3.679  25.873  1.00  0.64           H  
ATOM   5707  N   MET A 380      44.206   6.482  26.592  1.00  0.66           N  
ATOM   5708  CA  MET A 380      43.350   6.199  27.728  1.00  0.66           C  
ATOM   5709  C   MET A 380      41.891   6.450  27.387  1.00  0.66           C  
ATOM   5710  O   MET A 380      41.023   5.737  27.883  1.00  0.66           O  
ATOM   5711  CB  MET A 380      43.731   7.025  28.958  1.00  0.66           C  
ATOM   5712  CG  MET A 380      45.031   6.640  29.639  1.00  0.66           C  
ATOM   5713  SD  MET A 380      45.255   7.489  31.231  1.00  0.66           S  
ATOM   5714  CE  MET A 380      45.599   9.169  30.748  1.00  0.66           C  
ATOM   5715  H   MET A 380      44.949   7.176  26.667  1.00  0.66           H  
ATOM   5716  HA  MET A 380      43.450   5.144  27.977  1.00  0.66           H  
ATOM   5717 1HB  MET A 380      43.805   8.076  28.673  1.00  0.66           H  
ATOM   5718 2HB  MET A 380      42.943   6.942  29.695  1.00  0.66           H  
ATOM   5719 1HG  MET A 380      45.040   5.566  29.816  1.00  0.66           H  
ATOM   5720 2HG  MET A 380      45.869   6.883  28.996  1.00  0.66           H  
ATOM   5721 1HE  MET A 380      45.756   9.781  31.634  1.00  0.66           H  
ATOM   5722 2HE  MET A 380      46.499   9.190  30.129  1.00  0.66           H  
ATOM   5723 3HE  MET A 380      44.754   9.561  30.186  1.00  0.66           H  
ATOM   5724  N   SER A 381      41.598   7.439  26.532  1.00  0.68           N  
ATOM   5725  CA  SER A 381      40.202   7.664  26.183  1.00  0.68           C  
ATOM   5726  C   SER A 381      39.731   6.678  25.109  1.00  0.68           C  
ATOM   5727  O   SER A 381      38.567   6.260  25.089  1.00  0.68           O  
ATOM   5728  CB  SER A 381      40.036   9.060  25.636  1.00  0.68           C  
ATOM   5729  OG  SER A 381      40.610   9.187  24.371  1.00  0.68           O  
ATOM   5730  H   SER A 381      42.341   8.041  26.166  1.00  0.68           H  
ATOM   5731  HA  SER A 381      39.590   7.533  27.074  1.00  0.68           H  
ATOM   5732 1HB  SER A 381      38.990   9.339  25.600  1.00  0.68           H  
ATOM   5733 2HB  SER A 381      40.534   9.742  26.294  1.00  0.68           H  
ATOM   5734  HG  SER A 381      41.467   8.714  24.401  1.00  0.68           H  
ATOM   5735  N   ALA A 382      40.651   6.250  24.241  1.00  0.70           N  
ATOM   5736  CA  ALA A 382      40.288   5.349  23.160  1.00  0.70           C  
ATOM   5737  C   ALA A 382      39.781   4.036  23.691  1.00  0.70           C  
ATOM   5738  O   ALA A 382      38.795   3.496  23.200  1.00  0.70           O  
ATOM   5739  CB  ALA A 382      41.480   5.085  22.263  1.00  0.70           C  
ATOM   5740  H   ALA A 382      41.602   6.611  24.297  1.00  0.70           H  
ATOM   5741  HA  ALA A 382      39.494   5.819  22.584  1.00  0.70           H  
ATOM   5742 1HB  ALA A 382      41.193   4.427  21.442  1.00  0.70           H  
ATOM   5743 2HB  ALA A 382      41.848   6.029  21.862  1.00  0.70           H  
ATOM   5744 3HB  ALA A 382      42.265   4.614  22.846  1.00  0.70           H  
ATOM   5745  N   ILE A 383      40.422   3.551  24.740  1.00  0.72           N  
ATOM   5746  CA  ILE A 383      40.081   2.253  25.292  1.00  0.72           C  
ATOM   5747  C   ILE A 383      38.596   2.106  25.693  1.00  0.72           C  
ATOM   5748  O   ILE A 383      37.930   1.222  25.146  1.00  0.72           O  
ATOM   5749  CB  ILE A 383      41.070   1.899  26.422  1.00  0.72           C  
ATOM   5750  CG1 ILE A 383      42.457   1.675  25.784  1.00  0.72           C  
ATOM   5751  CG2 ILE A 383      40.595   0.662  27.184  1.00  0.72           C  
ATOM   5752  CD1 ILE A 383      43.588   1.635  26.771  1.00  0.72           C  
ATOM   5753  H   ILE A 383      41.223   4.072  25.109  1.00  0.72           H  
ATOM   5754  HA  ILE A 383      40.261   1.518  24.508  1.00  0.72           H  
ATOM   5755  HB  ILE A 383      41.190   2.740  27.093  1.00  0.72           H  
ATOM   5756 1HG1 ILE A 383      42.444   0.735  25.238  1.00  0.72           H  
ATOM   5757 2HG1 ILE A 383      42.650   2.482  25.076  1.00  0.72           H  
ATOM   5758 1HG2 ILE A 383      41.313   0.422  27.965  1.00  0.72           H  
ATOM   5759 2HG2 ILE A 383      39.626   0.852  27.636  1.00  0.72           H  
ATOM   5760 3HG2 ILE A 383      40.512  -0.179  26.496  1.00  0.72           H  
ATOM   5761 1HD1 ILE A 383      44.525   1.478  26.238  1.00  0.72           H  
ATOM   5762 2HD1 ILE A 383      43.629   2.586  27.307  1.00  0.72           H  
ATOM   5763 3HD1 ILE A 383      43.430   0.823  27.476  1.00  0.72           H  
ATOM   5764  N   PRO A 384      38.017   2.895  26.626  1.00  0.73           N  
ATOM   5765  CA  PRO A 384      36.610   2.827  26.935  1.00  0.73           C  
ATOM   5766  C   PRO A 384      35.718   3.206  25.750  1.00  0.73           C  
ATOM   5767  O   PRO A 384      34.602   2.699  25.661  1.00  0.73           O  
ATOM   5768  CB  PRO A 384      36.480   3.789  28.121  1.00  0.73           C  
ATOM   5769  CG  PRO A 384      37.674   4.689  28.007  1.00  0.73           C  
ATOM   5770  CD  PRO A 384      38.756   3.836  27.435  1.00  0.73           C  
ATOM   5771  HA  PRO A 384      36.382   1.804  27.264  1.00  0.73           H  
ATOM   5772 1HB  PRO A 384      35.531   4.321  28.071  1.00  0.73           H  
ATOM   5773 2HB  PRO A 384      36.471   3.221  29.062  1.00  0.73           H  
ATOM   5774 1HG  PRO A 384      37.464   5.503  27.346  1.00  0.73           H  
ATOM   5775 2HG  PRO A 384      37.942   5.128  28.977  1.00  0.73           H  
ATOM   5776 1HD  PRO A 384      39.376   4.451  26.837  1.00  0.73           H  
ATOM   5777 2HD  PRO A 384      39.303   3.334  28.235  1.00  0.73           H  
ATOM   5778  N   VAL A 385      36.192   4.001  24.774  1.00  0.73           N  
ATOM   5779  CA  VAL A 385      35.290   4.237  23.645  1.00  0.73           C  
ATOM   5780  C   VAL A 385      35.171   2.944  22.844  1.00  0.73           C  
ATOM   5781  O   VAL A 385      34.074   2.588  22.409  1.00  0.73           O  
ATOM   5782  CB  VAL A 385      35.686   5.395  22.726  1.00  0.73           C  
ATOM   5783  CG1 VAL A 385      34.749   5.385  21.511  1.00  0.73           C  
ATOM   5784  CG2 VAL A 385      35.569   6.726  23.441  1.00  0.73           C  
ATOM   5785  H   VAL A 385      37.106   4.466  24.811  1.00  0.73           H  
ATOM   5786  HA  VAL A 385      34.303   4.482  24.043  1.00  0.73           H  
ATOM   5787  HB  VAL A 385      36.690   5.260  22.414  1.00  0.73           H  
ATOM   5788 1HG1 VAL A 385      35.007   6.186  20.833  1.00  0.73           H  
ATOM   5789 2HG1 VAL A 385      34.850   4.432  21.002  1.00  0.73           H  
ATOM   5790 3HG1 VAL A 385      33.723   5.514  21.841  1.00  0.73           H  
ATOM   5791 1HG2 VAL A 385      35.858   7.532  22.768  1.00  0.73           H  
ATOM   5792 2HG2 VAL A 385      34.545   6.883  23.776  1.00  0.73           H  
ATOM   5793 3HG2 VAL A 385      36.229   6.714  24.281  1.00  0.73           H  
ATOM   5794  N   ILE A 386      36.296   2.238  22.646  1.00  0.73           N  
ATOM   5795  CA  ILE A 386      36.257   0.961  21.941  1.00  0.73           C  
ATOM   5796  C   ILE A 386      35.348   0.001  22.677  1.00  0.73           C  
ATOM   5797  O   ILE A 386      34.562  -0.717  22.056  1.00  0.73           O  
ATOM   5798  CB  ILE A 386      37.637   0.289  21.816  1.00  0.73           C  
ATOM   5799  CG1 ILE A 386      38.579   1.082  20.929  1.00  0.73           C  
ATOM   5800  CG2 ILE A 386      37.447  -1.121  21.274  1.00  0.73           C  
ATOM   5801  CD1 ILE A 386      38.133   1.180  19.529  1.00  0.73           C  
ATOM   5802  H   ILE A 386      37.183   2.593  23.004  1.00  0.73           H  
ATOM   5803  HA  ILE A 386      35.860   1.120  20.945  1.00  0.73           H  
ATOM   5804  HB  ILE A 386      38.100   0.236  22.803  1.00  0.73           H  
ATOM   5805 1HG1 ILE A 386      38.670   2.080  21.312  1.00  0.73           H  
ATOM   5806 2HG1 ILE A 386      39.557   0.609  20.955  1.00  0.73           H  
ATOM   5807 1HG2 ILE A 386      38.411  -1.620  21.206  1.00  0.73           H  
ATOM   5808 2HG2 ILE A 386      36.796  -1.682  21.947  1.00  0.73           H  
ATOM   5809 3HG2 ILE A 386      36.989  -1.073  20.286  1.00  0.73           H  
ATOM   5810 1HD1 ILE A 386      38.859   1.751  18.984  1.00  0.73           H  
ATOM   5811 2HD1 ILE A 386      38.050   0.186  19.094  1.00  0.73           H  
ATOM   5812 3HD1 ILE A 386      37.178   1.672  19.490  1.00  0.73           H  
ATOM   5813  N   ALA A 387      35.433  -0.011  24.012  1.00  0.72           N  
ATOM   5814  CA  ALA A 387      34.575  -0.888  24.793  1.00  0.72           C  
ATOM   5815  C   ALA A 387      33.099  -0.587  24.516  1.00  0.72           C  
ATOM   5816  O   ALA A 387      32.291  -1.510  24.396  1.00  0.72           O  
ATOM   5817  CB  ALA A 387      34.876  -0.740  26.271  1.00  0.72           C  
ATOM   5818  H   ALA A 387      36.124   0.583  24.477  1.00  0.72           H  
ATOM   5819  HA  ALA A 387      34.776  -1.915  24.487  1.00  0.72           H  
ATOM   5820 1HB  ALA A 387      34.247  -1.419  26.841  1.00  0.72           H  
ATOM   5821 2HB  ALA A 387      35.926  -0.970  26.454  1.00  0.72           H  
ATOM   5822 3HB  ALA A 387      34.671   0.280  26.575  1.00  0.72           H  
ATOM   5823  N   VAL A 388      32.752   0.701  24.366  1.00  0.72           N  
ATOM   5824  CA  VAL A 388      31.377   1.074  24.043  1.00  0.72           C  
ATOM   5825  C   VAL A 388      31.000   0.582  22.652  1.00  0.72           C  
ATOM   5826  O   VAL A 388      29.956  -0.038  22.475  1.00  0.72           O  
ATOM   5827  CB  VAL A 388      31.158   2.609  24.096  1.00  0.72           C  
ATOM   5828  CG1 VAL A 388      29.759   2.957  23.548  1.00  0.72           C  
ATOM   5829  CG2 VAL A 388      31.277   3.118  25.536  1.00  0.72           C  
ATOM   5830  H   VAL A 388      33.451   1.431  24.510  1.00  0.72           H  
ATOM   5831  HA  VAL A 388      30.714   0.606  24.770  1.00  0.72           H  
ATOM   5832  HB  VAL A 388      31.899   3.098  23.470  1.00  0.72           H  
ATOM   5833 1HG1 VAL A 388      29.618   4.038  23.574  1.00  0.72           H  
ATOM   5834 2HG1 VAL A 388      29.672   2.607  22.519  1.00  0.72           H  
ATOM   5835 3HG1 VAL A 388      28.996   2.476  24.159  1.00  0.72           H  
ATOM   5836 1HG2 VAL A 388      31.126   4.198  25.554  1.00  0.72           H  
ATOM   5837 2HG2 VAL A 388      30.525   2.636  26.154  1.00  0.72           H  
ATOM   5838 3HG2 VAL A 388      32.254   2.889  25.923  1.00  0.72           H  
ATOM   5839  N   ILE A 389      31.881   0.779  21.675  1.00  0.72           N  
ATOM   5840  CA  ILE A 389      31.591   0.373  20.301  1.00  0.72           C  
ATOM   5841  C   ILE A 389      31.332  -1.131  20.232  1.00  0.72           C  
ATOM   5842  O   ILE A 389      30.350  -1.574  19.625  1.00  0.72           O  
ATOM   5843  CB  ILE A 389      32.787   0.730  19.387  1.00  0.72           C  
ATOM   5844  CG1 ILE A 389      32.917   2.260  19.265  1.00  0.72           C  
ATOM   5845  CG2 ILE A 389      32.628   0.094  18.001  1.00  0.72           C  
ATOM   5846  CD1 ILE A 389      34.240   2.721  18.661  1.00  0.72           C  
ATOM   5847  H   ILE A 389      32.749   1.271  21.889  1.00  0.72           H  
ATOM   5848  HA  ILE A 389      30.702   0.899  19.959  1.00  0.72           H  
ATOM   5849  HB  ILE A 389      33.702   0.359  19.843  1.00  0.72           H  
ATOM   5850 1HG1 ILE A 389      32.105   2.629  18.643  1.00  0.72           H  
ATOM   5851 2HG1 ILE A 389      32.819   2.698  20.256  1.00  0.72           H  
ATOM   5852 1HG2 ILE A 389      33.487   0.349  17.385  1.00  0.72           H  
ATOM   5853 2HG2 ILE A 389      32.560  -0.989  18.098  1.00  0.72           H  
ATOM   5854 3HG2 ILE A 389      31.729   0.472  17.536  1.00  0.72           H  
ATOM   5855 1HD1 ILE A 389      34.269   3.803  18.618  1.00  0.72           H  
ATOM   5856 2HD1 ILE A 389      35.043   2.380  19.276  1.00  0.72           H  
ATOM   5857 3HD1 ILE A 389      34.348   2.312  17.661  1.00  0.72           H  
ATOM   5858  N   VAL A 390      32.193  -1.911  20.878  1.00  0.73           N  
ATOM   5859  CA  VAL A 390      32.051  -3.356  20.895  1.00  0.73           C  
ATOM   5860  C   VAL A 390      30.809  -3.807  21.655  1.00  0.73           C  
ATOM   5861  O   VAL A 390      30.094  -4.706  21.200  1.00  0.73           O  
ATOM   5862  CB  VAL A 390      33.293  -4.014  21.498  1.00  0.73           C  
ATOM   5863  CG1 VAL A 390      33.048  -5.504  21.670  1.00  0.73           C  
ATOM   5864  CG2 VAL A 390      34.481  -3.760  20.581  1.00  0.73           C  
ATOM   5865  H   VAL A 390      32.981  -1.480  21.364  1.00  0.73           H  
ATOM   5866  HA  VAL A 390      31.965  -3.695  19.863  1.00  0.73           H  
ATOM   5867  HB  VAL A 390      33.489  -3.581  22.484  1.00  0.73           H  
ATOM   5868 1HG1 VAL A 390      33.931  -5.969  22.107  1.00  0.73           H  
ATOM   5869 2HG1 VAL A 390      32.193  -5.655  22.331  1.00  0.73           H  
ATOM   5870 3HG1 VAL A 390      32.841  -5.954  20.699  1.00  0.73           H  
ATOM   5871 1HG2 VAL A 390      35.374  -4.216  21.007  1.00  0.73           H  
ATOM   5872 2HG2 VAL A 390      34.282  -4.191  19.601  1.00  0.73           H  
ATOM   5873 3HG2 VAL A 390      34.636  -2.687  20.479  1.00  0.73           H  
ATOM   5874  N   ALA A 391      30.535  -3.205  22.818  1.00  0.73           N  
ATOM   5875  CA  ALA A 391      29.357  -3.596  23.578  1.00  0.73           C  
ATOM   5876  C   ALA A 391      28.096  -3.399  22.754  1.00  0.73           C  
ATOM   5877  O   ALA A 391      27.222  -4.263  22.733  1.00  0.73           O  
ATOM   5878  CB  ALA A 391      29.262  -2.772  24.849  1.00  0.73           C  
ATOM   5879  H   ALA A 391      31.147  -2.479  23.193  1.00  0.73           H  
ATOM   5880  HA  ALA A 391      29.445  -4.652  23.829  1.00  0.73           H  
ATOM   5881 1HB  ALA A 391      28.388  -3.077  25.420  1.00  0.73           H  
ATOM   5882 2HB  ALA A 391      30.163  -2.922  25.445  1.00  0.73           H  
ATOM   5883 3HB  ALA A 391      29.177  -1.716  24.584  1.00  0.73           H  
ATOM   5884  N   VAL A 392      28.035  -2.298  22.016  1.00  0.72           N  
ATOM   5885  CA  VAL A 392      26.899  -1.975  21.169  1.00  0.72           C  
ATOM   5886  C   VAL A 392      26.762  -2.929  20.021  1.00  0.72           C  
ATOM   5887  O   VAL A 392      25.660  -3.386  19.730  1.00  0.72           O  
ATOM   5888  CB  VAL A 392      27.057  -0.556  20.695  1.00  0.72           C  
ATOM   5889  CG1 VAL A 392      26.018  -0.160  19.635  1.00  0.72           C  
ATOM   5890  CG2 VAL A 392      26.938   0.235  21.894  1.00  0.72           C  
ATOM   5891  H   VAL A 392      28.801  -1.622  22.076  1.00  0.72           H  
ATOM   5892  HA  VAL A 392      25.999  -2.031  21.779  1.00  0.72           H  
ATOM   5893  HB  VAL A 392      28.054  -0.432  20.267  1.00  0.72           H  
ATOM   5894 1HG1 VAL A 392      26.169   0.874  19.343  1.00  0.72           H  
ATOM   5895 2HG1 VAL A 392      26.137  -0.802  18.760  1.00  0.72           H  
ATOM   5896 3HG1 VAL A 392      25.021  -0.279  20.035  1.00  0.72           H  
ATOM   5897 1HG2 VAL A 392      27.111   1.231  21.661  1.00  0.72           H  
ATOM   5898 2HG2 VAL A 392      25.942   0.098  22.316  1.00  0.72           H  
ATOM   5899 3HG2 VAL A 392      27.660  -0.078  22.617  1.00  0.72           H  
ATOM   5900  N   LEU A 393      27.875  -3.256  19.381  1.00  0.72           N  
ATOM   5901  CA  LEU A 393      27.886  -4.214  18.291  1.00  0.72           C  
ATOM   5902  C   LEU A 393      27.250  -5.522  18.792  1.00  0.72           C  
ATOM   5903  O   LEU A 393      26.341  -6.080  18.164  1.00  0.72           O  
ATOM   5904  CB  LEU A 393      29.350  -4.430  17.895  1.00  0.72           C  
ATOM   5905  CG  LEU A 393      29.702  -5.387  16.800  1.00  0.72           C  
ATOM   5906  CD1 LEU A 393      29.145  -4.880  15.482  1.00  0.72           C  
ATOM   5907  CD2 LEU A 393      31.223  -5.522  16.794  1.00  0.72           C  
ATOM   5908  H   LEU A 393      28.757  -2.816  19.651  1.00  0.72           H  
ATOM   5909  HA  LEU A 393      27.311  -3.821  17.454  1.00  0.72           H  
ATOM   5910 1HB  LEU A 393      29.764  -3.460  17.619  1.00  0.72           H  
ATOM   5911 2HB  LEU A 393      29.883  -4.766  18.768  1.00  0.72           H  
ATOM   5912  HG  LEU A 393      29.256  -6.363  16.992  1.00  0.72           H  
ATOM   5913 1HD1 LEU A 393      29.403  -5.574  14.681  1.00  0.72           H  
ATOM   5914 2HD1 LEU A 393      28.065  -4.812  15.568  1.00  0.72           H  
ATOM   5915 3HD1 LEU A 393      29.557  -3.897  15.258  1.00  0.72           H  
ATOM   5916 1HD2 LEU A 393      31.531  -6.215  16.009  1.00  0.72           H  
ATOM   5917 2HD2 LEU A 393      31.671  -4.549  16.623  1.00  0.72           H  
ATOM   5918 3HD2 LEU A 393      31.551  -5.897  17.765  1.00  0.72           H  
ATOM   5919  N   GLY A 394      27.719  -5.983  19.959  1.00  0.71           N  
ATOM   5920  CA  GLY A 394      27.231  -7.196  20.609  1.00  0.71           C  
ATOM   5921  C   GLY A 394      25.741  -7.125  20.945  1.00  0.71           C  
ATOM   5922  O   GLY A 394      24.963  -8.000  20.558  1.00  0.71           O  
ATOM   5923  H   GLY A 394      28.471  -5.466  20.420  1.00  0.71           H  
ATOM   5924 1HA  GLY A 394      27.420  -8.052  19.962  1.00  0.71           H  
ATOM   5925 2HA  GLY A 394      27.799  -7.352  21.524  1.00  0.71           H  
ATOM   5926  N   ILE A 395      25.339  -6.077  21.657  1.00  0.72           N  
ATOM   5927  CA  ILE A 395      23.956  -5.915  22.075  1.00  0.72           C  
ATOM   5928  C   ILE A 395      23.022  -5.805  20.887  1.00  0.72           C  
ATOM   5929  O   ILE A 395      21.961  -6.421  20.878  1.00  0.72           O  
ATOM   5930  CB  ILE A 395      23.774  -4.673  22.941  1.00  0.72           C  
ATOM   5931  CG1 ILE A 395      24.483  -4.821  24.274  1.00  0.72           C  
ATOM   5932  CG2 ILE A 395      22.287  -4.462  23.172  1.00  0.72           C  
ATOM   5933  CD1 ILE A 395      24.609  -3.504  25.004  1.00  0.72           C  
ATOM   5934  H   ILE A 395      26.023  -5.376  21.936  1.00  0.72           H  
ATOM   5935  HA  ILE A 395      23.667  -6.781  22.651  1.00  0.72           H  
ATOM   5936  HB  ILE A 395      24.207  -3.819  22.432  1.00  0.72           H  
ATOM   5937 1HG1 ILE A 395      23.921  -5.514  24.902  1.00  0.72           H  
ATOM   5938 2HG1 ILE A 395      25.473  -5.235  24.113  1.00  0.72           H  
ATOM   5939 1HG2 ILE A 395      22.131  -3.569  23.775  1.00  0.72           H  
ATOM   5940 2HG2 ILE A 395      21.788  -4.350  22.218  1.00  0.72           H  
ATOM   5941 3HG2 ILE A 395      21.874  -5.327  23.691  1.00  0.72           H  
ATOM   5942 1HD1 ILE A 395      25.120  -3.661  25.953  1.00  0.72           H  
ATOM   5943 2HD1 ILE A 395      25.187  -2.809  24.389  1.00  0.72           H  
ATOM   5944 3HD1 ILE A 395      23.619  -3.089  25.188  1.00  0.72           H  
ATOM   5945  N   SER A 396      23.406  -5.008  19.893  1.00  0.73           N  
ATOM   5946  CA  SER A 396      22.584  -4.790  18.718  1.00  0.73           C  
ATOM   5947  C   SER A 396      22.328  -6.112  18.026  1.00  0.73           C  
ATOM   5948  O   SER A 396      21.197  -6.437  17.641  1.00  0.73           O  
ATOM   5949  CB  SER A 396      23.328  -3.909  17.762  1.00  0.73           C  
ATOM   5950  OG  SER A 396      23.586  -2.678  18.315  1.00  0.73           O  
ATOM   5951  H   SER A 396      24.297  -4.525  19.949  1.00  0.73           H  
ATOM   5952  HA  SER A 396      21.636  -4.339  19.016  1.00  0.73           H  
ATOM   5953 1HB  SER A 396      24.268  -4.387  17.472  1.00  0.73           H  
ATOM   5954 2HB  SER A 396      22.739  -3.785  16.876  1.00  0.73           H  
ATOM   5955  HG  SER A 396      24.158  -2.869  19.086  1.00  0.73           H  
ATOM   5956  N   TYR A 397      23.393  -6.920  17.905  1.00  0.76           N  
ATOM   5957  CA  TYR A 397      23.271  -8.230  17.312  1.00  0.76           C  
ATOM   5958  C   TYR A 397      22.257  -9.039  18.100  1.00  0.76           C  
ATOM   5959  O   TYR A 397      21.330  -9.612  17.528  1.00  0.76           O  
ATOM   5960  CB  TYR A 397      24.613  -8.962  17.274  1.00  0.76           C  
ATOM   5961  CG  TYR A 397      24.530 -10.370  16.684  1.00  0.76           C  
ATOM   5962  CD1 TYR A 397      24.575 -10.568  15.300  1.00  0.76           C  
ATOM   5963  CD2 TYR A 397      24.381 -11.457  17.531  1.00  0.76           C  
ATOM   5964  CE1 TYR A 397      24.480 -11.850  14.780  1.00  0.76           C  
ATOM   5965  CE2 TYR A 397      24.289 -12.731  17.014  1.00  0.76           C  
ATOM   5966  CZ  TYR A 397      24.340 -12.934  15.648  1.00  0.76           C  
ATOM   5967  OH  TYR A 397      24.255 -14.212  15.151  1.00  0.76           O  
ATOM   5968  H   TYR A 397      24.316  -6.608  18.211  1.00  0.76           H  
ATOM   5969  HA  TYR A 397      22.907  -8.117  16.304  1.00  0.76           H  
ATOM   5970 1HB  TYR A 397      25.324  -8.380  16.683  1.00  0.76           H  
ATOM   5971 2HB  TYR A 397      25.016  -9.039  18.277  1.00  0.76           H  
ATOM   5972  HD1 TYR A 397      24.683  -9.714  14.630  1.00  0.76           H  
ATOM   5973  HD2 TYR A 397      24.338 -11.302  18.611  1.00  0.76           H  
ATOM   5974  HE1 TYR A 397      24.515 -12.004  13.700  1.00  0.76           H  
ATOM   5975  HE2 TYR A 397      24.174 -13.583  17.686  1.00  0.76           H  
ATOM   5976  HH  TYR A 397      24.147 -14.829  15.881  1.00  0.76           H  
ATOM   5977  N   MET A 398      22.410  -9.065  19.427  1.00  0.81           N  
ATOM   5978  CA  MET A 398      21.516  -9.844  20.267  1.00  0.81           C  
ATOM   5979  C   MET A 398      20.067  -9.359  20.225  1.00  0.81           C  
ATOM   5980  O   MET A 398      19.157 -10.188  20.229  1.00  0.81           O  
ATOM   5981  CB  MET A 398      22.024  -9.865  21.704  1.00  0.81           C  
ATOM   5982  CG  MET A 398      23.284 -10.694  21.893  1.00  0.81           C  
ATOM   5983  SD  MET A 398      23.733 -10.908  23.618  1.00  0.81           S  
ATOM   5984  CE  MET A 398      24.261  -9.250  24.034  1.00  0.81           C  
ATOM   5985  H   MET A 398      23.190  -8.560  19.854  1.00  0.81           H  
ATOM   5986  HA  MET A 398      21.532 -10.866  19.905  1.00  0.81           H  
ATOM   5987 1HB  MET A 398      22.247  -8.845  22.016  1.00  0.81           H  
ATOM   5988 2HB  MET A 398      21.254 -10.251  22.364  1.00  0.81           H  
ATOM   5989 1HG  MET A 398      23.135 -11.678  21.449  1.00  0.81           H  
ATOM   5990 2HG  MET A 398      24.113 -10.214  21.377  1.00  0.81           H  
ATOM   5991 1HE  MET A 398      24.588  -9.221  25.072  1.00  0.81           H  
ATOM   5992 2HE  MET A 398      25.083  -8.951  23.381  1.00  0.81           H  
ATOM   5993 3HE  MET A 398      23.424  -8.575  23.904  1.00  0.81           H  
ATOM   5994  N   ILE A 399      19.820  -8.048  20.124  1.00  0.88           N  
ATOM   5995  CA  ILE A 399      18.427  -7.613  20.089  1.00  0.88           C  
ATOM   5996  C   ILE A 399      17.794  -8.187  18.840  1.00  0.88           C  
ATOM   5997  O   ILE A 399      16.764  -8.854  18.904  1.00  0.88           O  
ATOM   5998  CB  ILE A 399      18.270  -6.070  20.025  1.00  0.88           C  
ATOM   5999  CG1 ILE A 399      18.745  -5.386  21.324  1.00  0.88           C  
ATOM   6000  CG2 ILE A 399      16.775  -5.713  19.760  1.00  0.88           C  
ATOM   6001  CD1 ILE A 399      18.904  -3.856  21.175  1.00  0.88           C  
ATOM   6002  H   ILE A 399      20.587  -7.377  20.124  1.00  0.88           H  
ATOM   6003  HA  ILE A 399      17.906  -7.998  20.962  1.00  0.88           H  
ATOM   6004  HB  ILE A 399      18.884  -5.678  19.211  1.00  0.88           H  
ATOM   6005 1HG1 ILE A 399      18.023  -5.584  22.114  1.00  0.88           H  
ATOM   6006 2HG1 ILE A 399      19.700  -5.809  21.616  1.00  0.88           H  
ATOM   6007 1HG2 ILE A 399      16.662  -4.632  19.695  1.00  0.88           H  
ATOM   6008 2HG2 ILE A 399      16.454  -6.164  18.822  1.00  0.88           H  
ATOM   6009 3HG2 ILE A 399      16.158  -6.092  20.572  1.00  0.88           H  
ATOM   6010 1HD1 ILE A 399      19.241  -3.427  22.118  1.00  0.88           H  
ATOM   6011 2HD1 ILE A 399      19.638  -3.644  20.397  1.00  0.88           H  
ATOM   6012 3HD1 ILE A 399      17.947  -3.414  20.897  1.00  0.88           H  
ATOM   6013  N   GLY A 400      18.434  -7.998  17.696  1.00  0.98           N  
ATOM   6014  CA  GLY A 400      17.879  -8.509  16.452  1.00  0.98           C  
ATOM   6015  C   GLY A 400      17.715 -10.027  16.497  1.00  0.98           C  
ATOM   6016  O   GLY A 400      16.625 -10.570  16.267  1.00  0.98           O  
ATOM   6017  H   GLY A 400      19.317  -7.478  17.687  1.00  0.98           H  
ATOM   6018 1HA  GLY A 400      16.915  -8.038  16.263  1.00  0.98           H  
ATOM   6019 2HA  GLY A 400      18.537  -8.232  15.631  1.00  0.98           H  
ATOM   6020  N   TYR A 401      18.796 -10.705  16.860  1.00  1.12           N  
ATOM   6021  CA  TYR A 401      18.884 -12.152  16.922  1.00  1.12           C  
ATOM   6022  C   TYR A 401      17.734 -12.754  17.741  1.00  1.12           C  
ATOM   6023  O   TYR A 401      17.126 -13.742  17.325  1.00  1.12           O  
ATOM   6024  CB  TYR A 401      20.245 -12.519  17.523  1.00  1.12           C  
ATOM   6025  CG  TYR A 401      20.605 -13.953  17.567  1.00  1.12           C  
ATOM   6026  CD1 TYR A 401      21.245 -14.524  16.485  1.00  1.12           C  
ATOM   6027  CD2 TYR A 401      20.301 -14.702  18.661  1.00  1.12           C  
ATOM   6028  CE1 TYR A 401      21.584 -15.859  16.509  1.00  1.12           C  
ATOM   6029  CE2 TYR A 401      20.630 -16.036  18.702  1.00  1.12           C  
ATOM   6030  CZ  TYR A 401      21.272 -16.618  17.631  1.00  1.12           C  
ATOM   6031  OH  TYR A 401      21.605 -17.954  17.673  1.00  1.12           O  
ATOM   6032  H   TYR A 401      19.643 -10.188  17.086  1.00  1.12           H  
ATOM   6033  HA  TYR A 401      18.814 -12.544  15.914  1.00  1.12           H  
ATOM   6034 1HB  TYR A 401      21.024 -12.008  16.960  1.00  1.12           H  
ATOM   6035 2HB  TYR A 401      20.280 -12.145  18.534  1.00  1.12           H  
ATOM   6036  HD1 TYR A 401      21.481 -13.913  15.612  1.00  1.12           H  
ATOM   6037  HD2 TYR A 401      19.797 -14.237  19.492  1.00  1.12           H  
ATOM   6038  HE1 TYR A 401      22.088 -16.310  15.654  1.00  1.12           H  
ATOM   6039  HE2 TYR A 401      20.387 -16.630  19.581  1.00  1.12           H  
ATOM   6040  HH  TYR A 401      22.028 -18.204  16.848  1.00  1.12           H  
ATOM   6041  N   TYR A 402      17.436 -12.171  18.908  1.00  1.30           N  
ATOM   6042  CA  TYR A 402      16.380 -12.707  19.756  1.00  1.30           C  
ATOM   6043  C   TYR A 402      14.971 -12.114  19.536  1.00  1.30           C  
ATOM   6044  O   TYR A 402      13.987 -12.760  19.909  1.00  1.30           O  
ATOM   6045  CB  TYR A 402      16.763 -12.550  21.230  1.00  1.30           C  
ATOM   6046  CG  TYR A 402      17.976 -13.391  21.646  1.00  1.30           C  
ATOM   6047  CD1 TYR A 402      19.171 -12.776  22.007  1.00  1.30           C  
ATOM   6048  CD2 TYR A 402      17.892 -14.777  21.647  1.00  1.30           C  
ATOM   6049  CE1 TYR A 402      20.267 -13.529  22.365  1.00  1.30           C  
ATOM   6050  CE2 TYR A 402      18.993 -15.535  22.010  1.00  1.30           C  
ATOM   6051  CZ  TYR A 402      20.177 -14.914  22.366  1.00  1.30           C  
ATOM   6052  OH  TYR A 402      21.272 -15.668  22.720  1.00  1.30           O  
ATOM   6053  H   TYR A 402      17.968 -11.361  19.228  1.00  1.30           H  
ATOM   6054  HA  TYR A 402      16.309 -13.773  19.549  1.00  1.30           H  
ATOM   6055 1HB  TYR A 402      16.992 -11.499  21.428  1.00  1.30           H  
ATOM   6056 2HB  TYR A 402      15.918 -12.826  21.858  1.00  1.30           H  
ATOM   6057  HD1 TYR A 402      19.243 -11.700  22.014  1.00  1.30           H  
ATOM   6058  HD2 TYR A 402      16.961 -15.266  21.361  1.00  1.30           H  
ATOM   6059  HE1 TYR A 402      21.198 -13.037  22.647  1.00  1.30           H  
ATOM   6060  HE2 TYR A 402      18.928 -16.623  22.010  1.00  1.30           H  
ATOM   6061  HH  TYR A 402      21.050 -16.601  22.664  1.00  1.30           H  
ATOM   6062  N   THR A 403      14.844 -10.914  18.945  1.00  1.52           N  
ATOM   6063  CA  THR A 403      13.514 -10.303  18.816  1.00  1.52           C  
ATOM   6064  C   THR A 403      12.891 -10.328  17.407  1.00  1.52           C  
ATOM   6065  O   THR A 403      11.677 -10.158  17.284  1.00  1.52           O  
ATOM   6066  CB  THR A 403      13.533  -8.854  19.317  1.00  1.52           C  
ATOM   6067  OG1 THR A 403      14.413  -8.095  18.522  1.00  1.52           O  
ATOM   6068  CG2 THR A 403      14.011  -8.795  20.753  1.00  1.52           C  
ATOM   6069  H   THR A 403      15.667 -10.388  18.653  1.00  1.52           H  
ATOM   6070  HA  THR A 403      12.838 -10.852  19.469  1.00  1.52           H  
ATOM   6071  HB  THR A 403      12.528  -8.435  19.248  1.00  1.52           H  
ATOM   6072  HG1 THR A 403      15.294  -8.478  18.583  1.00  1.52           H  
ATOM   6073 1HG2 THR A 403      14.020  -7.759  21.086  1.00  1.52           H  
ATOM   6074 2HG2 THR A 403      13.342  -9.378  21.383  1.00  1.52           H  
ATOM   6075 3HG2 THR A 403      15.021  -9.205  20.816  1.00  1.52           H  
ATOM   6076  N   VAL A 404      13.679 -10.580  16.354  1.00  1.78           N  
ATOM   6077  CA  VAL A 404      13.140 -10.643  14.989  1.00  1.78           C  
ATOM   6078  C   VAL A 404      13.523 -11.974  14.304  1.00  1.78           C  
ATOM   6079  O   VAL A 404      14.323 -11.970  13.377  1.00  1.78           O  
ATOM   6080  CB  VAL A 404      13.695  -9.469  14.147  1.00  1.78           C  
ATOM   6081  CG1 VAL A 404      13.054  -9.444  12.778  1.00  1.78           C  
ATOM   6082  CG2 VAL A 404      13.452  -8.170  14.860  1.00  1.78           C  
ATOM   6083  H   VAL A 404      14.685 -10.691  16.486  1.00  1.78           H  
ATOM   6084  HA  VAL A 404      12.062 -10.526  15.034  1.00  1.78           H  
ATOM   6085  HB  VAL A 404      14.732  -9.600  14.014  1.00  1.78           H  
ATOM   6086 1HG1 VAL A 404      13.468  -8.621  12.197  1.00  1.78           H  
ATOM   6087 2HG1 VAL A 404      13.273 -10.379  12.284  1.00  1.78           H  
ATOM   6088 3HG1 VAL A 404      11.989  -9.318  12.867  1.00  1.78           H  
ATOM   6089 1HG2 VAL A 404      13.851  -7.348  14.270  1.00  1.78           H  
ATOM   6090 2HG2 VAL A 404      12.394  -8.039  14.993  1.00  1.78           H  
ATOM   6091 3HG2 VAL A 404      13.945  -8.185  15.832  1.00  1.78           H  
ATOM   6092  N   PRO A 405      12.880 -13.106  14.672  1.00  2.03           N  
ATOM   6093  CA  PRO A 405      13.187 -14.475  14.264  1.00  2.03           C  
ATOM   6094  C   PRO A 405      12.801 -14.882  12.843  1.00  2.03           C  
ATOM   6095  O   PRO A 405      13.120 -15.997  12.437  1.00  2.03           O  
ATOM   6096  CB  PRO A 405      12.375 -15.300  15.266  1.00  2.03           C  
ATOM   6097  CG  PRO A 405      11.198 -14.432  15.602  1.00  2.03           C  
ATOM   6098  CD  PRO A 405      11.733 -13.028  15.604  1.00  2.03           C  
ATOM   6099  HA  PRO A 405      14.265 -14.644  14.419  1.00  2.03           H  
ATOM   6100 1HB  PRO A 405      12.084 -16.259  14.812  1.00  2.03           H  
ATOM   6101 2HB  PRO A 405      12.995 -15.534  16.146  1.00  2.03           H  
ATOM   6102 1HG  PRO A 405      10.398 -14.575  14.862  1.00  2.03           H  
ATOM   6103 2HG  PRO A 405      10.782 -14.722  16.579  1.00  2.03           H  
ATOM   6104 1HD  PRO A 405      10.951 -12.351  15.244  1.00  2.03           H  
ATOM   6105 2HD  PRO A 405      12.066 -12.792  16.614  1.00  2.03           H  
ATOM   6106  N   VAL A 406      12.021 -14.053  12.135  1.00  2.21           N  
ATOM   6107  CA  VAL A 406      11.532 -14.344  10.771  1.00  2.21           C  
ATOM   6108  C   VAL A 406      11.895 -15.736  10.255  1.00  2.21           C  
ATOM   6109  O   VAL A 406      12.796 -15.872   9.418  1.00  2.21           O  
ATOM   6110  CB  VAL A 406      12.058 -13.325   9.757  1.00  2.21           C  
ATOM   6111  CG1 VAL A 406      11.581 -13.731   8.351  1.00  2.21           C  
ATOM   6112  CG2 VAL A 406      11.569 -11.957  10.132  1.00  2.21           C  
ATOM   6113  H   VAL A 406      11.786 -13.163  12.541  1.00  2.21           H  
ATOM   6114  HA  VAL A 406      10.445 -14.265  10.790  1.00  2.21           H  
ATOM   6115  HB  VAL A 406      13.147 -13.334   9.760  1.00  2.21           H  
ATOM   6116 1HG1 VAL A 406      11.937 -13.021   7.622  1.00  2.21           H  
ATOM   6117 2HG1 VAL A 406      11.956 -14.723   8.101  1.00  2.21           H  
ATOM   6118 3HG1 VAL A 406      10.494 -13.741   8.331  1.00  2.21           H  
ATOM   6119 1HG2 VAL A 406      11.943 -11.220   9.420  1.00  2.21           H  
ATOM   6120 2HG2 VAL A 406      10.487 -11.956  10.124  1.00  2.21           H  
ATOM   6121 3HG2 VAL A 406      11.924 -11.722  11.124  1.00  2.21           H  
ATOM   6122  N   SER A 407      11.120 -16.745  10.659  1.00  2.27           N  
ATOM   6123  CA  SER A 407      11.406 -18.154  10.373  1.00  2.27           C  
ATOM   6124  C   SER A 407      11.516 -18.505   8.892  1.00  2.27           C  
ATOM   6125  O   SER A 407      12.067 -19.551   8.538  1.00  2.27           O  
ATOM   6126  CB  SER A 407      10.332 -19.014  11.012  1.00  2.27           C  
ATOM   6127  OG  SER A 407       9.085 -18.791  10.409  1.00  2.27           O  
ATOM   6128  H   SER A 407      10.361 -16.529  11.287  1.00  2.27           H  
ATOM   6129  HA  SER A 407      12.363 -18.391  10.845  1.00  2.27           H  
ATOM   6130 1HB  SER A 407      10.603 -20.063  10.917  1.00  2.27           H  
ATOM   6131 2HB  SER A 407      10.273 -18.783  12.076  1.00  2.27           H  
ATOM   6132  HG  SER A 407       9.179 -19.077   9.496  1.00  2.27           H  
ATOM   6133  N   GLY A 408      11.022 -17.626   8.028  1.00  2.21           N  
ATOM   6134  CA  GLY A 408      11.073 -17.806   6.584  1.00  2.21           C  
ATOM   6135  C   GLY A 408      12.508 -17.938   6.051  1.00  2.21           C  
ATOM   6136  O   GLY A 408      12.707 -18.436   4.942  1.00  2.21           O  
ATOM   6137  H   GLY A 408      10.602 -16.789   8.404  1.00  2.21           H  
ATOM   6138 1HA  GLY A 408      10.502 -18.693   6.313  1.00  2.21           H  
ATOM   6139 2HA  GLY A 408      10.587 -16.957   6.104  1.00  2.21           H  
ATOM   6140  N   PHE A 409      13.510 -17.508   6.831  1.00  2.06           N  
ATOM   6141  CA  PHE A 409      14.891 -17.636   6.374  1.00  2.06           C  
ATOM   6142  C   PHE A 409      15.635 -18.816   7.034  1.00  2.06           C  
ATOM   6143  O   PHE A 409      16.836 -18.974   6.815  1.00  2.06           O  
ATOM   6144  CB  PHE A 409      15.715 -16.398   6.708  1.00  2.06           C  
ATOM   6145  CG  PHE A 409      15.281 -15.097   6.177  1.00  2.06           C  
ATOM   6146  CD1 PHE A 409      14.858 -14.120   7.066  1.00  2.06           C  
ATOM   6147  CD2 PHE A 409      15.310 -14.806   4.835  1.00  2.06           C  
ATOM   6148  CE1 PHE A 409      14.486 -12.883   6.627  1.00  2.06           C  
ATOM   6149  CE2 PHE A 409      14.922 -13.560   4.392  1.00  2.06           C  
ATOM   6150  CZ  PHE A 409      14.513 -12.601   5.297  1.00  2.06           C  
ATOM   6151  H   PHE A 409      13.303 -17.084   7.740  1.00  2.06           H  
ATOM   6152  HA  PHE A 409      14.890 -17.789   5.296  1.00  2.06           H  
ATOM   6153 1HB  PHE A 409      15.768 -16.308   7.750  1.00  2.06           H  
ATOM   6154 2HB  PHE A 409      16.737 -16.563   6.368  1.00  2.06           H  
ATOM   6155  HD1 PHE A 409      14.835 -14.347   8.132  1.00  2.06           H  
ATOM   6156  HD2 PHE A 409      15.645 -15.564   4.126  1.00  2.06           H  
ATOM   6157  HE1 PHE A 409      14.166 -12.125   7.339  1.00  2.06           H  
ATOM   6158  HE2 PHE A 409      14.947 -13.326   3.331  1.00  2.06           H  
ATOM   6159  HZ  PHE A 409      14.217 -11.623   4.951  1.00  2.06           H  
ATOM   6160  N   GLY A 410      14.955 -19.647   7.830  1.00  1.86           N  
ATOM   6161  CA  GLY A 410      15.652 -20.733   8.532  1.00  1.86           C  
ATOM   6162  C   GLY A 410      16.470 -20.166   9.699  1.00  1.86           C  
ATOM   6163  O   GLY A 410      16.208 -19.058  10.150  1.00  1.86           O  
ATOM   6164  H   GLY A 410      13.951 -19.525   7.973  1.00  1.86           H  
ATOM   6165 1HA  GLY A 410      14.923 -21.454   8.903  1.00  1.86           H  
ATOM   6166 2HA  GLY A 410      16.305 -21.259   7.837  1.00  1.86           H  
ATOM   6167  N   GLU A 411      17.492 -20.894  10.178  1.00  1.66           N  
ATOM   6168  CA  GLU A 411      18.305 -20.447  11.342  1.00  1.66           C  
ATOM   6169  C   GLU A 411      19.011 -19.117  11.040  1.00  1.66           C  
ATOM   6170  O   GLU A 411      19.263 -18.266  11.919  1.00  1.66           O  
ATOM   6171  CB  GLU A 411      19.341 -21.515  11.705  1.00  1.66           C  
ATOM   6172  CG  GLU A 411      18.745 -22.798  12.285  1.00  1.66           C  
ATOM   6173  CD  GLU A 411      19.783 -23.854  12.606  1.00  1.66           C  
ATOM   6174  OE1 GLU A 411      20.927 -23.666  12.264  1.00  1.66           O  
ATOM   6175  OE2 GLU A 411      19.424 -24.848  13.193  1.00  1.66           O  
ATOM   6176  H   GLU A 411      17.692 -21.791   9.759  1.00  1.66           H  
ATOM   6177  HA  GLU A 411      17.640 -20.293  12.194  1.00  1.66           H  
ATOM   6178 1HB  GLU A 411      19.913 -21.783  10.816  1.00  1.66           H  
ATOM   6179 2HB  GLU A 411      20.042 -21.109  12.434  1.00  1.66           H  
ATOM   6180 1HG  GLU A 411      18.201 -22.552  13.195  1.00  1.66           H  
ATOM   6181 2HG  GLU A 411      18.034 -23.204  11.568  1.00  1.66           H  
ATOM   6182  N   LEU A 412      19.280 -18.942   9.760  1.00  1.48           N  
ATOM   6183  CA  LEU A 412      19.888 -17.761   9.222  1.00  1.48           C  
ATOM   6184  C   LEU A 412      19.118 -16.516   9.663  1.00  1.48           C  
ATOM   6185  O   LEU A 412      19.724 -15.464   9.814  1.00  1.48           O  
ATOM   6186  CB  LEU A 412      19.961 -17.847   7.693  1.00  1.48           C  
ATOM   6187  CG  LEU A 412      20.595 -16.673   7.033  1.00  1.48           C  
ATOM   6188  CD1 LEU A 412      22.019 -16.545   7.493  1.00  1.48           C  
ATOM   6189  CD2 LEU A 412      20.492 -16.770   5.525  1.00  1.48           C  
ATOM   6190  H   LEU A 412      19.029 -19.684   9.122  1.00  1.48           H  
ATOM   6191  HA  LEU A 412      20.903 -17.691   9.611  1.00  1.48           H  
ATOM   6192 1HB  LEU A 412      20.516 -18.735   7.417  1.00  1.48           H  
ATOM   6193 2HB  LEU A 412      18.956 -17.931   7.305  1.00  1.48           H  
ATOM   6194  HG  LEU A 412      20.079 -15.841   7.338  1.00  1.48           H  
ATOM   6195 1HD1 LEU A 412      22.454 -15.656   7.058  1.00  1.48           H  
ATOM   6196 2HD1 LEU A 412      22.040 -16.462   8.567  1.00  1.48           H  
ATOM   6197 3HD1 LEU A 412      22.586 -17.424   7.186  1.00  1.48           H  
ATOM   6198 1HD2 LEU A 412      20.926 -15.882   5.072  1.00  1.48           H  
ATOM   6199 2HD2 LEU A 412      21.017 -17.636   5.187  1.00  1.48           H  
ATOM   6200 3HD2 LEU A 412      19.440 -16.846   5.239  1.00  1.48           H  
ATOM   6201  N   SER A 413      17.793 -16.614   9.867  1.00  1.34           N  
ATOM   6202  CA  SER A 413      16.982 -15.453  10.214  1.00  1.34           C  
ATOM   6203  C   SER A 413      17.416 -14.751  11.475  1.00  1.34           C  
ATOM   6204  O   SER A 413      17.261 -13.534  11.601  1.00  1.34           O  
ATOM   6205  CB  SER A 413      15.590 -15.891  10.561  1.00  1.34           C  
ATOM   6206  OG  SER A 413      15.599 -16.590  11.775  1.00  1.34           O  
ATOM   6207  H   SER A 413      17.327 -17.517   9.789  1.00  1.34           H  
ATOM   6208  HA  SER A 413      16.990 -14.753   9.388  1.00  1.34           H  
ATOM   6209 1HB  SER A 413      14.948 -15.020  10.645  1.00  1.34           H  
ATOM   6210 2HB  SER A 413      15.183 -16.533   9.801  1.00  1.34           H  
ATOM   6211  HG  SER A 413      14.687 -16.557  12.105  1.00  1.34           H  
ATOM   6212  N   LYS A 414      17.976 -15.488  12.426  1.00  1.22           N  
ATOM   6213  CA  LYS A 414      18.360 -14.813  13.644  1.00  1.22           C  
ATOM   6214  C   LYS A 414      19.652 -14.084  13.359  1.00  1.22           C  
ATOM   6215  O   LYS A 414      19.848 -12.935  13.762  1.00  1.22           O  
ATOM   6216  CB  LYS A 414      18.464 -15.781  14.809  1.00  1.22           C  
ATOM   6217  CG  LYS A 414      17.146 -16.351  15.260  1.00  1.22           C  
ATOM   6218  CD  LYS A 414      17.337 -17.254  16.464  1.00  1.22           C  
ATOM   6219  CE  LYS A 414      16.016 -17.815  16.950  1.00  1.22           C  
ATOM   6220  NZ  LYS A 414      16.205 -18.750  18.093  1.00  1.22           N  
ATOM   6221  H   LYS A 414      18.133 -16.488  12.288  1.00  1.22           H  
ATOM   6222  HA  LYS A 414      17.600 -14.072  13.897  1.00  1.22           H  
ATOM   6223 1HB  LYS A 414      19.153 -16.592  14.574  1.00  1.22           H  
ATOM   6224 2HB  LYS A 414      18.828 -15.259  15.662  1.00  1.22           H  
ATOM   6225 1HG  LYS A 414      16.472 -15.535  15.526  1.00  1.22           H  
ATOM   6226 2HG  LYS A 414      16.701 -16.920  14.441  1.00  1.22           H  
ATOM   6227 1HD  LYS A 414      18.012 -18.070  16.207  1.00  1.22           H  
ATOM   6228 2HD  LYS A 414      17.789 -16.671  17.272  1.00  1.22           H  
ATOM   6229 1HE  LYS A 414      15.375 -16.990  17.268  1.00  1.22           H  
ATOM   6230 2HE  LYS A 414      15.528 -18.345  16.132  1.00  1.22           H  
ATOM   6231 1HZ  LYS A 414      15.309 -19.105  18.398  1.00  1.22           H  
ATOM   6232 2HZ  LYS A 414      16.792 -19.521  17.804  1.00  1.22           H  
ATOM   6233 3HZ  LYS A 414      16.649 -18.257  18.855  1.00  1.22           H  
ATOM   6234  N   TYR A 415      20.520 -14.729  12.585  1.00  1.11           N  
ATOM   6235  CA  TYR A 415      21.773 -14.077  12.211  1.00  1.11           C  
ATOM   6236  C   TYR A 415      21.472 -12.778  11.464  1.00  1.11           C  
ATOM   6237  O   TYR A 415      22.030 -11.722  11.784  1.00  1.11           O  
ATOM   6238  CB  TYR A 415      22.664 -15.002  11.384  1.00  1.11           C  
ATOM   6239  CG  TYR A 415      23.952 -14.356  10.874  1.00  1.11           C  
ATOM   6240  CD1 TYR A 415      25.018 -14.158  11.736  1.00  1.11           C  
ATOM   6241  CD2 TYR A 415      24.075 -13.995   9.545  1.00  1.11           C  
ATOM   6242  CE1 TYR A 415      26.187 -13.583  11.281  1.00  1.11           C  
ATOM   6243  CE2 TYR A 415      25.251 -13.438   9.100  1.00  1.11           C  
ATOM   6244  CZ  TYR A 415      26.294 -13.222   9.955  1.00  1.11           C  
ATOM   6245  OH  TYR A 415      27.456 -12.651   9.491  1.00  1.11           O  
ATOM   6246  H   TYR A 415      20.289 -15.681  12.260  1.00  1.11           H  
ATOM   6247  HA  TYR A 415      22.313 -13.814  13.121  1.00  1.11           H  
ATOM   6248 1HB  TYR A 415      22.930 -15.874  11.979  1.00  1.11           H  
ATOM   6249 2HB  TYR A 415      22.109 -15.352  10.535  1.00  1.11           H  
ATOM   6250  HD1 TYR A 415      24.931 -14.449  12.776  1.00  1.11           H  
ATOM   6251  HD2 TYR A 415      23.247 -14.157   8.857  1.00  1.11           H  
ATOM   6252  HE1 TYR A 415      27.018 -13.421  11.965  1.00  1.11           H  
ATOM   6253  HE2 TYR A 415      25.360 -13.170   8.081  1.00  1.11           H  
ATOM   6254  HH  TYR A 415      28.054 -12.498  10.228  1.00  1.11           H  
ATOM   6255  N   LEU A 416      20.574 -12.867  10.473  1.00  1.02           N  
ATOM   6256  CA  LEU A 416      20.243 -11.736   9.615  1.00  1.02           C  
ATOM   6257  C   LEU A 416      19.660 -10.593  10.417  1.00  1.02           C  
ATOM   6258  O   LEU A 416      20.000  -9.425  10.203  1.00  1.02           O  
ATOM   6259  CB  LEU A 416      19.180 -12.141   8.601  1.00  1.02           C  
ATOM   6260  CG  LEU A 416      19.617 -13.141   7.620  1.00  1.02           C  
ATOM   6261  CD1 LEU A 416      18.446 -13.557   6.762  1.00  1.02           C  
ATOM   6262  CD2 LEU A 416      20.653 -12.644   6.846  1.00  1.02           C  
ATOM   6263  H   LEU A 416      20.143 -13.770  10.295  1.00  1.02           H  
ATOM   6264  HA  LEU A 416      21.138 -11.419   9.096  1.00  1.02           H  
ATOM   6265 1HB  LEU A 416      18.327 -12.555   9.137  1.00  1.02           H  
ATOM   6266 2HB  LEU A 416      18.850 -11.254   8.059  1.00  1.02           H  
ATOM   6267  HG  LEU A 416      19.978 -13.953   8.138  1.00  1.02           H  
ATOM   6268 1HD1 LEU A 416      18.752 -14.315   6.049  1.00  1.02           H  
ATOM   6269 2HD1 LEU A 416      17.682 -13.953   7.393  1.00  1.02           H  
ATOM   6270 3HD1 LEU A 416      18.056 -12.693   6.218  1.00  1.02           H  
ATOM   6271 1HD2 LEU A 416      20.975 -13.402   6.141  1.00  1.02           H  
ATOM   6272 2HD2 LEU A 416      20.256 -11.819   6.343  1.00  1.02           H  
ATOM   6273 3HD2 LEU A 416      21.482 -12.348   7.484  1.00  1.02           H  
ATOM   6274  N   ALA A 417      18.795 -10.920  11.372  1.00  0.95           N  
ATOM   6275  CA  ALA A 417      18.221  -9.895  12.208  1.00  0.95           C  
ATOM   6276  C   ALA A 417      19.290  -9.188  13.002  1.00  0.95           C  
ATOM   6277  O   ALA A 417      19.261  -7.962  13.140  1.00  0.95           O  
ATOM   6278  CB  ALA A 417      17.233 -10.500  13.151  1.00  0.95           C  
ATOM   6279  H   ALA A 417      18.504 -11.889  11.514  1.00  0.95           H  
ATOM   6280  HA  ALA A 417      17.724  -9.167  11.570  1.00  0.95           H  
ATOM   6281 1HB  ALA A 417      16.828  -9.717  13.753  1.00  0.95           H  
ATOM   6282 2HB  ALA A 417      16.447 -10.992  12.583  1.00  0.95           H  
ATOM   6283 3HB  ALA A 417      17.726 -11.229  13.788  1.00  0.95           H  
ATOM   6284  N   GLY A 418      20.250  -9.961  13.498  1.00  0.89           N  
ATOM   6285  CA  GLY A 418      21.335  -9.451  14.303  1.00  0.89           C  
ATOM   6286  C   GLY A 418      22.182  -8.446  13.537  1.00  0.89           C  
ATOM   6287  O   GLY A 418      22.456  -7.338  14.023  1.00  0.89           O  
ATOM   6288  H   GLY A 418      20.207 -10.970  13.343  1.00  0.89           H  
ATOM   6289 1HA  GLY A 418      20.920  -8.978  15.188  1.00  0.89           H  
ATOM   6290 2HA  GLY A 418      21.940 -10.287  14.639  1.00  0.89           H  
ATOM   6291  N   ILE A 419      22.606  -8.825  12.339  1.00  0.84           N  
ATOM   6292  CA  ILE A 419      23.442  -7.930  11.555  1.00  0.84           C  
ATOM   6293  C   ILE A 419      22.669  -6.701  11.077  1.00  0.84           C  
ATOM   6294  O   ILE A 419      23.237  -5.606  10.962  1.00  0.84           O  
ATOM   6295  CB  ILE A 419      24.077  -8.697  10.403  1.00  0.84           C  
ATOM   6296  CG1 ILE A 419      23.034  -9.200   9.468  1.00  0.84           C  
ATOM   6297  CG2 ILE A 419      24.871  -9.897  10.962  1.00  0.84           C  
ATOM   6298  CD1 ILE A 419      23.550  -9.833   8.248  1.00  0.84           C  
ATOM   6299  H   ILE A 419      22.350  -9.754  11.990  1.00  0.84           H  
ATOM   6300  HA  ILE A 419      24.254  -7.583  12.194  1.00  0.84           H  
ATOM   6301  HB  ILE A 419      24.707  -8.027   9.859  1.00  0.84           H  
ATOM   6302 1HG1 ILE A 419      22.466  -9.916  10.012  1.00  0.84           H  
ATOM   6303 2HG1 ILE A 419      22.390  -8.400   9.161  1.00  0.84           H  
ATOM   6304 1HG2 ILE A 419      25.332 -10.438  10.139  1.00  0.84           H  
ATOM   6305 2HG2 ILE A 419      25.641  -9.548  11.642  1.00  0.84           H  
ATOM   6306 3HG2 ILE A 419      24.200 -10.561  11.498  1.00  0.84           H  
ATOM   6307 1HD1 ILE A 419      22.728 -10.197   7.660  1.00  0.84           H  
ATOM   6308 2HD1 ILE A 419      24.107  -9.116   7.669  1.00  0.84           H  
ATOM   6309 3HD1 ILE A 419      24.185 -10.662   8.534  1.00  0.84           H  
ATOM   6310  N   PHE A 420      21.356  -6.845  10.900  1.00  0.81           N  
ATOM   6311  CA  PHE A 420      20.549  -5.701  10.558  1.00  0.81           C  
ATOM   6312  C   PHE A 420      20.526  -4.803  11.784  1.00  0.81           C  
ATOM   6313  O   PHE A 420      20.679  -3.589  11.675  1.00  0.81           O  
ATOM   6314  CB  PHE A 420      19.153  -6.097  10.101  1.00  0.81           C  
ATOM   6315  CG  PHE A 420      18.387  -4.936   9.574  1.00  0.81           C  
ATOM   6316  CD1 PHE A 420      18.809  -4.336   8.410  1.00  0.81           C  
ATOM   6317  CD2 PHE A 420      17.251  -4.443  10.198  1.00  0.81           C  
ATOM   6318  CE1 PHE A 420      18.136  -3.277   7.902  1.00  0.81           C  
ATOM   6319  CE2 PHE A 420      16.574  -3.368   9.650  1.00  0.81           C  
ATOM   6320  CZ  PHE A 420      17.017  -2.794   8.515  1.00  0.81           C  
ATOM   6321  H   PHE A 420      20.916  -7.765  10.966  1.00  0.81           H  
ATOM   6322  HA  PHE A 420      21.029  -5.161   9.741  1.00  0.81           H  
ATOM   6323 1HB  PHE A 420      19.221  -6.860   9.324  1.00  0.81           H  
ATOM   6324 2HB  PHE A 420      18.603  -6.528  10.939  1.00  0.81           H  
ATOM   6325  HD1 PHE A 420      19.698  -4.714   7.903  1.00  0.81           H  
ATOM   6326  HD2 PHE A 420      16.898  -4.907  11.119  1.00  0.81           H  
ATOM   6327  HE1 PHE A 420      18.491  -2.818   7.007  1.00  0.81           H  
ATOM   6328  HE2 PHE A 420      15.697  -2.966  10.116  1.00  0.81           H  
ATOM   6329  HZ  PHE A 420      16.478  -1.947   8.099  1.00  0.81           H  
ATOM   6330  N   GLY A 421      20.368  -5.396  12.968  1.00  0.78           N  
ATOM   6331  CA  GLY A 421      20.371  -4.622  14.194  1.00  0.78           C  
ATOM   6332  C   GLY A 421      21.663  -3.802  14.325  1.00  0.78           C  
ATOM   6333  O   GLY A 421      21.625  -2.639  14.728  1.00  0.78           O  
ATOM   6334  H   GLY A 421      20.221  -6.400  13.023  1.00  0.78           H  
ATOM   6335 1HA  GLY A 421      19.502  -3.965  14.205  1.00  0.78           H  
ATOM   6336 2HA  GLY A 421      20.279  -5.302  15.045  1.00  0.78           H  
ATOM   6337  N   THR A 422      22.806  -4.357  13.914  1.00  0.76           N  
ATOM   6338  CA  THR A 422      24.036  -3.568  13.990  1.00  0.76           C  
ATOM   6339  C   THR A 422      23.867  -2.325  13.134  1.00  0.76           C  
ATOM   6340  O   THR A 422      24.230  -1.209  13.537  1.00  0.76           O  
ATOM   6341  CB  THR A 422      25.274  -4.340  13.505  1.00  0.76           C  
ATOM   6342  OG1 THR A 422      25.490  -5.483  14.351  1.00  0.76           O  
ATOM   6343  CG2 THR A 422      26.504  -3.415  13.539  1.00  0.76           C  
ATOM   6344  H   THR A 422      22.806  -5.331  13.610  1.00  0.76           H  
ATOM   6345  HA  THR A 422      24.202  -3.256  15.018  1.00  0.76           H  
ATOM   6346  HB  THR A 422      25.108  -4.682  12.484  1.00  0.76           H  
ATOM   6347  HG1 THR A 422      24.675  -6.004  14.390  1.00  0.76           H  
ATOM   6348 1HG2 THR A 422      27.381  -3.956  13.185  1.00  0.76           H  
ATOM   6349 2HG2 THR A 422      26.330  -2.554  12.898  1.00  0.76           H  
ATOM   6350 3HG2 THR A 422      26.671  -3.071  14.559  1.00  0.76           H  
ATOM   6351  N   ALA A 423      23.319  -2.515  11.940  1.00  0.74           N  
ATOM   6352  CA  ALA A 423      23.101  -1.394  11.054  1.00  0.74           C  
ATOM   6353  C   ALA A 423      22.149  -0.364  11.647  1.00  0.74           C  
ATOM   6354  O   ALA A 423      22.394   0.839  11.548  1.00  0.74           O  
ATOM   6355  CB  ALA A 423      22.576  -1.893   9.735  1.00  0.74           C  
ATOM   6356  H   ALA A 423      23.056  -3.461  11.650  1.00  0.74           H  
ATOM   6357  HA  ALA A 423      24.041  -0.900  10.907  1.00  0.74           H  
ATOM   6358 1HB  ALA A 423      22.475  -1.065   9.089  1.00  0.74           H  
ATOM   6359 2HB  ALA A 423      23.277  -2.598   9.320  1.00  0.74           H  
ATOM   6360 3HB  ALA A 423      21.618  -2.375   9.858  1.00  0.74           H  
ATOM   6361  N   MET A 424      21.099  -0.816  12.322  1.00  0.74           N  
ATOM   6362  CA  MET A 424      20.153   0.137  12.882  1.00  0.74           C  
ATOM   6363  C   MET A 424      20.803   0.922  14.027  1.00  0.74           C  
ATOM   6364  O   MET A 424      20.560   2.119  14.186  1.00  0.74           O  
ATOM   6365  CB  MET A 424      18.911  -0.600  13.348  1.00  0.74           C  
ATOM   6366  CG  MET A 424      18.112  -1.253  12.212  1.00  0.74           C  
ATOM   6367  SD  MET A 424      17.532  -0.121  10.915  1.00  0.74           S  
ATOM   6368  CE  MET A 424      16.193   0.797  11.656  1.00  0.74           C  
ATOM   6369  H   MET A 424      20.940  -1.823  12.387  1.00  0.74           H  
ATOM   6370  HA  MET A 424      19.871   0.845  12.105  1.00  0.74           H  
ATOM   6371 1HB  MET A 424      19.203  -1.382  14.044  1.00  0.74           H  
ATOM   6372 2HB  MET A 424      18.254   0.087  13.882  1.00  0.74           H  
ATOM   6373 1HG  MET A 424      18.740  -2.005  11.739  1.00  0.74           H  
ATOM   6374 2HG  MET A 424      17.264  -1.759  12.639  1.00  0.74           H  
ATOM   6375 1HE  MET A 424      15.784   1.498  10.935  1.00  0.74           H  
ATOM   6376 2HE  MET A 424      15.413   0.121  11.967  1.00  0.74           H  
ATOM   6377 3HE  MET A 424      16.566   1.340  12.517  1.00  0.74           H  
ATOM   6378  N   ALA A 425      21.648   0.252  14.824  1.00  0.73           N  
ATOM   6379  CA  ALA A 425      22.377   0.902  15.916  1.00  0.73           C  
ATOM   6380  C   ALA A 425      23.357   1.919  15.357  1.00  0.73           C  
ATOM   6381  O   ALA A 425      23.600   2.972  15.953  1.00  0.73           O  
ATOM   6382  CB  ALA A 425      23.116  -0.105  16.765  1.00  0.73           C  
ATOM   6383  H   ALA A 425      21.788  -0.747  14.667  1.00  0.73           H  
ATOM   6384  HA  ALA A 425      21.654   1.424  16.542  1.00  0.73           H  
ATOM   6385 1HB  ALA A 425      23.629   0.400  17.580  1.00  0.73           H  
ATOM   6386 2HB  ALA A 425      22.401  -0.808  17.172  1.00  0.73           H  
ATOM   6387 3HB  ALA A 425      23.842  -0.641  16.155  1.00  0.73           H  
ATOM   6388  N   SER A 426      23.944   1.600  14.205  1.00  0.74           N  
ATOM   6389  CA  SER A 426      24.894   2.500  13.586  1.00  0.74           C  
ATOM   6390  C   SER A 426      24.134   3.776  13.203  1.00  0.74           C  
ATOM   6391  O   SER A 426      24.582   4.896  13.490  1.00  0.74           O  
ATOM   6392  CB  SER A 426      25.475   1.843  12.362  1.00  0.74           C  
ATOM   6393  OG  SER A 426      26.152   0.668  12.691  1.00  0.74           O  
ATOM   6394  H   SER A 426      23.754   0.697  13.767  1.00  0.74           H  
ATOM   6395  HA  SER A 426      25.685   2.743  14.297  1.00  0.74           H  
ATOM   6396 1HB  SER A 426      24.695   1.625  11.653  1.00  0.74           H  
ATOM   6397 2HB  SER A 426      26.171   2.530  11.887  1.00  0.74           H  
ATOM   6398  HG  SER A 426      25.492   0.092  13.150  1.00  0.74           H  
ATOM   6399  N   VAL A 427      22.923   3.589  12.638  1.00  0.75           N  
ATOM   6400  CA  VAL A 427      22.070   4.714  12.268  1.00  0.75           C  
ATOM   6401  C   VAL A 427      21.749   5.474  13.536  1.00  0.75           C  
ATOM   6402  O   VAL A 427      21.819   6.698  13.556  1.00  0.75           O  
ATOM   6403  CB  VAL A 427      20.752   4.269  11.575  1.00  0.75           C  
ATOM   6404  CG1 VAL A 427      19.818   5.477  11.420  1.00  0.75           C  
ATOM   6405  CG2 VAL A 427      21.030   3.659  10.184  1.00  0.75           C  
ATOM   6406  H   VAL A 427      22.618   2.636  12.428  1.00  0.75           H  
ATOM   6407  HA  VAL A 427      22.614   5.369  11.589  1.00  0.75           H  
ATOM   6408  HB  VAL A 427      20.256   3.536  12.199  1.00  0.75           H  
ATOM   6409 1HG1 VAL A 427      18.884   5.158  10.953  1.00  0.75           H  
ATOM   6410 2HG1 VAL A 427      19.604   5.898  12.404  1.00  0.75           H  
ATOM   6411 3HG1 VAL A 427      20.297   6.232  10.796  1.00  0.75           H  
ATOM   6412 1HG2 VAL A 427      20.095   3.351   9.727  1.00  0.75           H  
ATOM   6413 2HG2 VAL A 427      21.508   4.404   9.554  1.00  0.75           H  
ATOM   6414 3HG2 VAL A 427      21.676   2.796  10.285  1.00  0.75           H  
ATOM   6415  N   GLY A 428      21.453   4.730  14.605  1.00  0.78           N  
ATOM   6416  CA  GLY A 428      21.167   5.249  15.930  1.00  0.78           C  
ATOM   6417  C   GLY A 428      22.222   6.245  16.406  1.00  0.78           C  
ATOM   6418  O   GLY A 428      21.898   7.375  16.744  1.00  0.78           O  
ATOM   6419  H   GLY A 428      21.391   3.724  14.479  1.00  0.78           H  
ATOM   6420 1HA  GLY A 428      20.181   5.700  15.958  1.00  0.78           H  
ATOM   6421 2HA  GLY A 428      21.140   4.407  16.615  1.00  0.78           H  
ATOM   6422  N   LEU A 429      23.491   5.867  16.418  1.00  0.80           N  
ATOM   6423  CA  LEU A 429      24.510   6.817  16.874  1.00  0.80           C  
ATOM   6424  C   LEU A 429      24.505   8.116  16.052  1.00  0.80           C  
ATOM   6425  O   LEU A 429      24.740   9.207  16.576  1.00  0.80           O  
ATOM   6426  CB  LEU A 429      25.903   6.182  16.895  1.00  0.80           C  
ATOM   6427  CG  LEU A 429      27.026   7.135  17.382  1.00  0.80           C  
ATOM   6428  CD1 LEU A 429      26.692   7.655  18.768  1.00  0.80           C  
ATOM   6429  CD2 LEU A 429      28.346   6.392  17.416  1.00  0.80           C  
ATOM   6430  H   LEU A 429      23.725   4.918  16.125  1.00  0.80           H  
ATOM   6431  HA  LEU A 429      24.273   7.081  17.905  1.00  0.80           H  
ATOM   6432 1HB  LEU A 429      25.879   5.312  17.547  1.00  0.80           H  
ATOM   6433 2HB  LEU A 429      26.150   5.855  15.880  1.00  0.80           H  
ATOM   6434  HG  LEU A 429      27.102   7.982  16.697  1.00  0.80           H  
ATOM   6435 1HD1 LEU A 429      27.475   8.333  19.103  1.00  0.80           H  
ATOM   6436 2HD1 LEU A 429      25.748   8.187  18.713  1.00  0.80           H  
ATOM   6437 3HD1 LEU A 429      26.603   6.832  19.459  1.00  0.80           H  
ATOM   6438 1HD2 LEU A 429      29.121   7.077  17.744  1.00  0.80           H  
ATOM   6439 2HD2 LEU A 429      28.284   5.553  18.100  1.00  0.80           H  
ATOM   6440 3HD2 LEU A 429      28.576   6.027  16.425  1.00  0.80           H  
ATOM   6441  N   LEU A 430      24.216   8.009  14.763  1.00  0.83           N  
ATOM   6442  CA  LEU A 430      24.177   9.166  13.878  1.00  0.83           C  
ATOM   6443  C   LEU A 430      22.865   9.981  13.884  1.00  0.83           C  
ATOM   6444  O   LEU A 430      22.761  10.979  13.169  1.00  0.83           O  
ATOM   6445  CB  LEU A 430      24.503   8.699  12.464  1.00  0.83           C  
ATOM   6446  CG  LEU A 430      25.928   8.237  12.279  1.00  0.83           C  
ATOM   6447  CD1 LEU A 430      26.070   7.620  10.953  1.00  0.83           C  
ATOM   6448  CD2 LEU A 430      26.849   9.468  12.387  1.00  0.83           C  
ATOM   6449  H   LEU A 430      24.046   7.079  14.370  1.00  0.83           H  
ATOM   6450  HA  LEU A 430      24.976   9.835  14.189  1.00  0.83           H  
ATOM   6451 1HB  LEU A 430      23.845   7.859  12.219  1.00  0.83           H  
ATOM   6452 2HB  LEU A 430      24.309   9.511  11.766  1.00  0.83           H  
ATOM   6453  HG  LEU A 430      26.185   7.494  13.041  1.00  0.83           H  
ATOM   6454 1HD1 LEU A 430      27.088   7.283  10.801  1.00  0.83           H  
ATOM   6455 2HD1 LEU A 430      25.397   6.772  10.888  1.00  0.83           H  
ATOM   6456 3HD1 LEU A 430      25.819   8.344  10.220  1.00  0.83           H  
ATOM   6457 1HD2 LEU A 430      27.882   9.174  12.244  1.00  0.83           H  
ATOM   6458 2HD2 LEU A 430      26.575  10.193  11.618  1.00  0.83           H  
ATOM   6459 3HD2 LEU A 430      26.736   9.920  13.373  1.00  0.83           H  
ATOM   6460  N   VAL A 431      21.867   9.614  14.700  1.00  0.85           N  
ATOM   6461  CA  VAL A 431      20.585  10.346  14.689  1.00  0.85           C  
ATOM   6462  C   VAL A 431      20.712  11.733  15.291  1.00  0.85           C  
ATOM   6463  O   VAL A 431      19.831  12.574  15.147  1.00  0.85           O  
ATOM   6464  CB  VAL A 431      19.505   9.599  15.460  1.00  0.85           C  
ATOM   6465  CG1 VAL A 431      19.405   8.243  14.849  1.00  0.85           C  
ATOM   6466  CG2 VAL A 431      19.758   9.655  16.955  1.00  0.85           C  
ATOM   6467  H   VAL A 431      21.975   8.800  15.311  1.00  0.85           H  
ATOM   6468  HA  VAL A 431      20.260  10.442  13.652  1.00  0.85           H  
ATOM   6469  HB  VAL A 431      18.572  10.070  15.304  1.00  0.85           H  
ATOM   6470 1HG1 VAL A 431      18.659   7.648  15.316  1.00  0.85           H  
ATOM   6471 2HG1 VAL A 431      19.188   8.335  13.784  1.00  0.85           H  
ATOM   6472 3HG1 VAL A 431      20.327   7.785  14.976  1.00  0.85           H  
ATOM   6473 1HG2 VAL A 431      18.967   9.132  17.474  1.00  0.85           H  
ATOM   6474 2HG2 VAL A 431      20.691   9.227  17.213  1.00  0.85           H  
ATOM   6475 3HG2 VAL A 431      19.749  10.691  17.258  1.00  0.85           H  
ATOM   6476  N   VAL A 432      21.829  11.966  15.956  1.00  0.86           N  
ATOM   6477  CA  VAL A 432      22.130  13.233  16.563  1.00  0.86           C  
ATOM   6478  C   VAL A 432      23.180  13.959  15.746  1.00  0.86           C  
ATOM   6479  O   VAL A 432      23.720  14.964  16.208  1.00  0.86           O  
ATOM   6480  CB  VAL A 432      22.655  13.049  18.001  1.00  0.86           C  
ATOM   6481  CG1 VAL A 432      21.651  12.457  18.891  1.00  0.86           C  
ATOM   6482  CG2 VAL A 432      23.825  12.129  17.986  1.00  0.86           C  
ATOM   6483  H   VAL A 432      22.497  11.211  16.035  1.00  0.86           H  
ATOM   6484  HA  VAL A 432      21.222  13.838  16.591  1.00  0.86           H  
ATOM   6485  HB  VAL A 432      22.935  14.027  18.401  1.00  0.86           H  
ATOM   6486 1HG1 VAL A 432      22.117  12.372  19.847  1.00  0.86           H  
ATOM   6487 2HG1 VAL A 432      20.777  13.088  18.954  1.00  0.86           H  
ATOM   6488 3HG1 VAL A 432      21.374  11.480  18.539  1.00  0.86           H  
ATOM   6489 1HG2 VAL A 432      24.187  12.014  19.000  1.00  0.86           H  
ATOM   6490 2HG2 VAL A 432      23.513  11.158  17.600  1.00  0.86           H  
ATOM   6491 3HG2 VAL A 432      24.603  12.526  17.356  1.00  0.86           H  
ATOM   6492  N   ALA A 433      23.414  13.517  14.498  1.00  0.86           N  
ATOM   6493  CA  ALA A 433      24.385  14.158  13.613  1.00  0.86           C  
ATOM   6494  C   ALA A 433      24.082  15.630  13.458  1.00  0.86           C  
ATOM   6495  O   ALA A 433      24.977  16.466  13.458  1.00  0.86           O  
ATOM   6496  CB  ALA A 433      24.347  13.518  12.240  1.00  0.86           C  
ATOM   6497  H   ALA A 433      22.939  12.684  14.150  1.00  0.86           H  
ATOM   6498  HA  ALA A 433      25.376  14.042  14.036  1.00  0.86           H  
ATOM   6499 1HB  ALA A 433      25.047  14.001  11.598  1.00  0.86           H  
ATOM   6500 2HB  ALA A 433      24.593  12.458  12.319  1.00  0.86           H  
ATOM   6501 3HB  ALA A 433      23.350  13.626  11.815  1.00  0.86           H  
ATOM   6502  N   GLY A 434      22.821  15.981  13.404  1.00  0.85           N  
ATOM   6503  CA  GLY A 434      22.459  17.370  13.269  1.00  0.85           C  
ATOM   6504  C   GLY A 434      22.980  18.254  14.421  1.00  0.85           C  
ATOM   6505  O   GLY A 434      23.208  19.449  14.226  1.00  0.85           O  
ATOM   6506  H   GLY A 434      22.099  15.276  13.432  1.00  0.85           H  
ATOM   6507 1HA  GLY A 434      22.847  17.743  12.324  1.00  0.85           H  
ATOM   6508 2HA  GLY A 434      21.393  17.418  13.204  1.00  0.85           H  
ATOM   6509  N   ILE A 435      23.159  17.680  15.619  1.00  0.83           N  
ATOM   6510  CA  ILE A 435      23.659  18.429  16.770  1.00  0.83           C  
ATOM   6511  C   ILE A 435      25.167  18.255  16.884  1.00  0.83           C  
ATOM   6512  O   ILE A 435      25.876  19.184  17.249  1.00  0.83           O  
ATOM   6513  CB  ILE A 435      22.996  18.037  18.090  1.00  0.83           C  
ATOM   6514  CG1 ILE A 435      21.504  18.218  18.009  1.00  0.83           C  
ATOM   6515  CG2 ILE A 435      23.567  18.924  19.205  1.00  0.83           C  
ATOM   6516  CD1 ILE A 435      21.060  19.612  17.656  1.00  0.83           C  
ATOM   6517  H   ILE A 435      22.994  16.684  15.728  1.00  0.83           H  
ATOM   6518  HA  ILE A 435      23.450  19.484  16.611  1.00  0.83           H  
ATOM   6519  HB  ILE A 435      23.198  16.983  18.311  1.00  0.83           H  
ATOM   6520 1HG1 ILE A 435      21.103  17.527  17.269  1.00  0.83           H  
ATOM   6521 2HG1 ILE A 435      21.096  17.973  18.969  1.00  0.83           H  
ATOM   6522 1HG2 ILE A 435      23.104  18.661  20.148  1.00  0.83           H  
ATOM   6523 2HG2 ILE A 435      24.643  18.779  19.270  1.00  0.83           H  
ATOM   6524 3HG2 ILE A 435      23.356  19.970  18.982  1.00  0.83           H  
ATOM   6525 1HD1 ILE A 435      19.970  19.639  17.631  1.00  0.83           H  
ATOM   6526 2HD1 ILE A 435      21.424  20.319  18.402  1.00  0.83           H  
ATOM   6527 3HD1 ILE A 435      21.451  19.886  16.677  1.00  0.83           H  
ATOM   6528  N   ILE A 436      25.653  17.059  16.600  1.00  0.81           N  
ATOM   6529  CA  ILE A 436      27.077  16.748  16.659  1.00  0.81           C  
ATOM   6530  C   ILE A 436      27.860  17.571  15.640  1.00  0.81           C  
ATOM   6531  O   ILE A 436      28.919  18.121  15.943  1.00  0.81           O  
ATOM   6532  CB  ILE A 436      27.234  15.249  16.456  1.00  0.81           C  
ATOM   6533  CG1 ILE A 436      26.595  14.600  17.630  1.00  0.81           C  
ATOM   6534  CG2 ILE A 436      28.648  14.789  16.270  1.00  0.81           C  
ATOM   6535  CD1 ILE A 436      27.229  14.985  18.938  1.00  0.81           C  
ATOM   6536  H   ILE A 436      25.006  16.323  16.320  1.00  0.81           H  
ATOM   6537  HA  ILE A 436      27.442  17.001  17.652  1.00  0.81           H  
ATOM   6538  HB  ILE A 436      26.665  14.973  15.588  1.00  0.81           H  
ATOM   6539 1HG1 ILE A 436      25.563  14.898  17.685  1.00  0.81           H  
ATOM   6540 2HG1 ILE A 436      26.639  13.545  17.497  1.00  0.81           H  
ATOM   6541 1HG2 ILE A 436      28.660  13.711  16.127  1.00  0.81           H  
ATOM   6542 2HG2 ILE A 436      29.082  15.276  15.398  1.00  0.81           H  
ATOM   6543 3HG2 ILE A 436      29.205  15.030  17.141  1.00  0.81           H  
ATOM   6544 1HD1 ILE A 436      26.704  14.489  19.749  1.00  0.81           H  
ATOM   6545 2HD1 ILE A 436      28.277  14.686  18.946  1.00  0.81           H  
ATOM   6546 3HD1 ILE A 436      27.158  16.059  19.073  1.00  0.81           H  
ATOM   6547  N   ILE A 437      27.305  17.714  14.445  1.00  0.79           N  
ATOM   6548  CA  ILE A 437      27.895  18.552  13.419  1.00  0.79           C  
ATOM   6549  C   ILE A 437      27.924  20.002  13.888  1.00  0.79           C  
ATOM   6550  O   ILE A 437      28.936  20.689  13.728  1.00  0.79           O  
ATOM   6551  CB  ILE A 437      27.092  18.483  12.134  1.00  0.79           C  
ATOM   6552  CG1 ILE A 437      27.181  17.164  11.509  1.00  0.79           C  
ATOM   6553  CG2 ILE A 437      27.595  19.465  11.213  1.00  0.79           C  
ATOM   6554  CD1 ILE A 437      26.141  16.979  10.406  1.00  0.79           C  
ATOM   6555  H   ILE A 437      26.441  17.222  14.230  1.00  0.79           H  
ATOM   6556  HA  ILE A 437      28.915  18.216  13.230  1.00  0.79           H  
ATOM   6557  HB  ILE A 437      26.053  18.655  12.374  1.00  0.79           H  
ATOM   6558 1HG1 ILE A 437      28.170  17.056  11.079  1.00  0.79           H  
ATOM   6559 2HG1 ILE A 437      27.057  16.412  12.271  1.00  0.79           H  
ATOM   6560 1HG2 ILE A 437      27.040  19.438  10.291  1.00  0.79           H  
ATOM   6561 2HG2 ILE A 437      27.517  20.458  11.656  1.00  0.79           H  
ATOM   6562 3HG2 ILE A 437      28.622  19.205  11.034  1.00  0.79           H  
ATOM   6563 1HD1 ILE A 437      26.229  16.007   9.951  1.00  0.79           H  
ATOM   6564 2HD1 ILE A 437      25.139  17.086  10.832  1.00  0.79           H  
ATOM   6565 3HD1 ILE A 437      26.291  17.732   9.658  1.00  0.79           H  
ATOM   6566  N   THR A 438      26.806  20.452  14.481  1.00  0.78           N  
ATOM   6567  CA  THR A 438      26.672  21.810  14.998  1.00  0.78           C  
ATOM   6568  C   THR A 438      27.723  22.076  16.045  1.00  0.78           C  
ATOM   6569  O   THR A 438      28.472  23.057  15.967  1.00  0.78           O  
ATOM   6570  CB  THR A 438      25.285  21.995  15.673  1.00  0.78           C  
ATOM   6571  OG1 THR A 438      24.258  21.844  14.705  1.00  0.78           O  
ATOM   6572  CG2 THR A 438      25.164  23.330  16.438  1.00  0.78           C  
ATOM   6573  H   THR A 438      26.025  19.818  14.578  1.00  0.78           H  
ATOM   6574  HA  THR A 438      26.797  22.514  14.180  1.00  0.78           H  
ATOM   6575  HB  THR A 438      25.149  21.235  16.397  1.00  0.78           H  
ATOM   6576  HG1 THR A 438      23.990  20.904  14.629  1.00  0.78           H  
ATOM   6577 1HG2 THR A 438      24.185  23.384  16.911  1.00  0.78           H  
ATOM   6578 2HG2 THR A 438      25.937  23.376  17.205  1.00  0.78           H  
ATOM   6579 3HG2 THR A 438      25.281  24.160  15.797  1.00  0.78           H  
ATOM   6580  N   ALA A 439      27.791  21.160  16.996  1.00  0.76           N  
ATOM   6581  CA  ALA A 439      28.697  21.209  18.110  1.00  0.76           C  
ATOM   6582  C   ALA A 439      30.145  21.223  17.628  1.00  0.76           C  
ATOM   6583  O   ALA A 439      30.965  21.981  18.139  1.00  0.76           O  
ATOM   6584  CB  ALA A 439      28.379  20.025  19.003  1.00  0.76           C  
ATOM   6585  H   ALA A 439      27.142  20.384  16.957  1.00  0.76           H  
ATOM   6586  HA  ALA A 439      28.521  22.132  18.663  1.00  0.76           H  
ATOM   6587 1HB  ALA A 439      28.990  20.010  19.862  1.00  0.76           H  
ATOM   6588 2HB  ALA A 439      27.336  20.086  19.312  1.00  0.76           H  
ATOM   6589 3HB  ALA A 439      28.526  19.116  18.445  1.00  0.76           H  
ATOM   6590  N   ASP A 440      30.456  20.473  16.572  1.00  0.76           N  
ATOM   6591  CA  ASP A 440      31.809  20.494  16.044  1.00  0.76           C  
ATOM   6592  C   ASP A 440      32.092  21.869  15.429  1.00  0.76           C  
ATOM   6593  O   ASP A 440      33.073  22.515  15.790  1.00  0.76           O  
ATOM   6594  CB  ASP A 440      32.014  19.418  14.966  1.00  0.76           C  
ATOM   6595  CG  ASP A 440      33.533  19.218  14.476  1.00  0.76           C  
ATOM   6596  OD1 ASP A 440      34.362  18.627  15.188  1.00  0.76           O  
ATOM   6597  OD2 ASP A 440      33.822  19.653  13.391  1.00  0.76           O  
ATOM   6598  H   ASP A 440      29.769  19.838  16.169  1.00  0.76           H  
ATOM   6599  HA  ASP A 440      32.502  20.318  16.864  1.00  0.76           H  
ATOM   6600 1HB  ASP A 440      31.633  18.470  15.333  1.00  0.76           H  
ATOM   6601 2HB  ASP A 440      31.404  19.674  14.098  1.00  0.76           H  
ATOM   6602  N   SER A 441      31.193  22.335  14.533  1.00  0.75           N  
ATOM   6603  CA  SER A 441      31.363  23.600  13.802  1.00  0.75           C  
ATOM   6604  C   SER A 441      31.376  24.812  14.721  1.00  0.75           C  
ATOM   6605  O   SER A 441      31.963  25.851  14.409  1.00  0.75           O  
ATOM   6606  CB  SER A 441      30.268  23.755  12.805  1.00  0.75           C  
ATOM   6607  OG  SER A 441      29.070  23.939  13.453  1.00  0.75           O  
ATOM   6608  H   SER A 441      30.376  21.765  14.322  1.00  0.75           H  
ATOM   6609  HA  SER A 441      32.310  23.550  13.268  1.00  0.75           H  
ATOM   6610 1HB  SER A 441      30.468  24.587  12.132  1.00  0.75           H  
ATOM   6611 2HB  SER A 441      30.227  22.868  12.228  1.00  0.75           H  
ATOM   6612  HG  SER A 441      29.097  23.395  14.268  1.00  0.75           H  
ATOM   6613  N   TYR A 442      30.794  24.669  15.899  1.00  0.73           N  
ATOM   6614  CA  TYR A 442      30.868  25.713  16.893  1.00  0.73           C  
ATOM   6615  C   TYR A 442      32.329  26.123  17.048  1.00  0.73           C  
ATOM   6616  O   TYR A 442      32.647  27.313  17.167  1.00  0.73           O  
ATOM   6617  CB  TYR A 442      30.249  25.241  18.201  1.00  0.73           C  
ATOM   6618  CG  TYR A 442      30.552  26.105  19.293  1.00  0.73           C  
ATOM   6619  CD1 TYR A 442      29.926  27.278  19.471  1.00  0.73           C  
ATOM   6620  CD2 TYR A 442      31.524  25.699  20.134  1.00  0.73           C  
ATOM   6621  CE1 TYR A 442      30.311  28.072  20.506  1.00  0.73           C  
ATOM   6622  CE2 TYR A 442      31.892  26.474  21.158  1.00  0.73           C  
ATOM   6623  CZ  TYR A 442      31.301  27.645  21.353  1.00  0.73           C  
ATOM   6624  OH  TYR A 442      31.706  28.402  22.375  1.00  0.73           O  
ATOM   6625  H   TYR A 442      30.263  23.824  16.107  1.00  0.73           H  
ATOM   6626  HA  TYR A 442      30.311  26.580  16.537  1.00  0.73           H  
ATOM   6627 1HB  TYR A 442      29.165  25.168  18.097  1.00  0.73           H  
ATOM   6628 2HB  TYR A 442      30.620  24.274  18.443  1.00  0.73           H  
ATOM   6629  HD1 TYR A 442      29.152  27.589  18.782  1.00  0.73           H  
ATOM   6630  HD2 TYR A 442      32.003  24.742  19.957  1.00  0.73           H  
ATOM   6631  HE1 TYR A 442      29.852  29.030  20.646  1.00  0.73           H  
ATOM   6632  HE2 TYR A 442      32.670  26.165  21.817  1.00  0.73           H  
ATOM   6633  HH  TYR A 442      32.604  28.138  22.615  1.00  0.73           H  
ATOM   6634  N   GLY A 443      33.198  25.108  17.094  1.00  0.73           N  
ATOM   6635  CA  GLY A 443      34.632  25.231  17.235  1.00  0.73           C  
ATOM   6636  C   GLY A 443      35.254  26.275  16.309  1.00  0.73           C  
ATOM   6637  O   GLY A 443      35.670  27.321  16.798  1.00  0.73           O  
ATOM   6638  H   GLY A 443      32.838  24.166  16.945  1.00  0.73           H  
ATOM   6639 1HA  GLY A 443      34.855  25.503  18.254  1.00  0.73           H  
ATOM   6640 2HA  GLY A 443      35.084  24.257  17.064  1.00  0.73           H  
ATOM   6641  N   PRO A 444      35.384  26.018  14.991  1.00  0.72           N  
ATOM   6642  CA  PRO A 444      35.956  26.902  13.996  1.00  0.72           C  
ATOM   6643  C   PRO A 444      35.226  28.217  13.854  1.00  0.72           C  
ATOM   6644  O   PRO A 444      35.852  29.224  13.521  1.00  0.72           O  
ATOM   6645  CB  PRO A 444      35.837  26.069  12.728  1.00  0.72           C  
ATOM   6646  CG  PRO A 444      34.817  25.045  13.046  1.00  0.72           C  
ATOM   6647  CD  PRO A 444      34.987  24.761  14.460  1.00  0.72           C  
ATOM   6648  HA  PRO A 444      37.015  27.064  14.223  1.00  0.72           H  
ATOM   6649 1HB  PRO A 444      35.563  26.707  11.883  1.00  0.72           H  
ATOM   6650 2HB  PRO A 444      36.808  25.618  12.477  1.00  0.72           H  
ATOM   6651 1HG  PRO A 444      33.818  25.403  12.771  1.00  0.72           H  
ATOM   6652 2HG  PRO A 444      35.017  24.119  12.491  1.00  0.72           H  
ATOM   6653 1HD  PRO A 444      34.085  24.403  14.849  1.00  0.72           H  
ATOM   6654 2HD  PRO A 444      35.792  24.059  14.548  1.00  0.72           H  
ATOM   6655  N   VAL A 445      33.938  28.274  14.201  1.00  0.70           N  
ATOM   6656  CA  VAL A 445      33.312  29.583  14.129  1.00  0.70           C  
ATOM   6657  C   VAL A 445      33.913  30.453  15.225  1.00  0.70           C  
ATOM   6658  O   VAL A 445      34.344  31.580  14.969  1.00  0.70           O  
ATOM   6659  CB  VAL A 445      31.789  29.524  14.321  1.00  0.70           C  
ATOM   6660  CG1 VAL A 445      31.278  30.925  14.411  1.00  0.70           C  
ATOM   6661  CG2 VAL A 445      31.106  28.845  13.156  1.00  0.70           C  
ATOM   6662  H   VAL A 445      33.386  27.452  14.461  1.00  0.70           H  
ATOM   6663  HA  VAL A 445      33.530  30.031  13.159  1.00  0.70           H  
ATOM   6664  HB  VAL A 445      31.565  28.993  15.251  1.00  0.70           H  
ATOM   6665 1HG1 VAL A 445      30.208  30.914  14.558  1.00  0.70           H  
ATOM   6666 2HG1 VAL A 445      31.765  31.419  15.251  1.00  0.70           H  
ATOM   6667 3HG1 VAL A 445      31.510  31.446  13.495  1.00  0.70           H  
ATOM   6668 1HG2 VAL A 445      30.032  28.827  13.319  1.00  0.70           H  
ATOM   6669 2HG2 VAL A 445      31.323  29.403  12.266  1.00  0.70           H  
ATOM   6670 3HG2 VAL A 445      31.472  27.827  13.053  1.00  0.70           H  
ATOM   6671  N   SER A 446      33.979  29.896  16.446  1.00  0.69           N  
ATOM   6672  CA  SER A 446      34.515  30.585  17.612  1.00  0.69           C  
ATOM   6673  C   SER A 446      36.011  30.855  17.471  1.00  0.69           C  
ATOM   6674  O   SER A 446      36.489  31.942  17.810  1.00  0.69           O  
ATOM   6675  CB  SER A 446      34.267  29.743  18.842  1.00  0.69           C  
ATOM   6676  OG  SER A 446      32.899  29.602  19.061  1.00  0.69           O  
ATOM   6677  H   SER A 446      33.617  28.948  16.584  1.00  0.69           H  
ATOM   6678  HA  SER A 446      33.995  31.537  17.718  1.00  0.69           H  
ATOM   6679 1HB  SER A 446      34.720  28.758  18.718  1.00  0.69           H  
ATOM   6680 2HB  SER A 446      34.734  30.211  19.705  1.00  0.69           H  
ATOM   6681  HG  SER A 446      32.589  29.018  18.336  1.00  0.69           H  
ATOM   6682  N   ASP A 447      36.743  29.871  16.944  1.00  0.69           N  
ATOM   6683  CA  ASP A 447      38.176  30.001  16.749  1.00  0.69           C  
ATOM   6684  C   ASP A 447      38.452  31.097  15.741  1.00  0.69           C  
ATOM   6685  O   ASP A 447      39.188  32.044  16.043  1.00  0.69           O  
ATOM   6686  CB  ASP A 447      38.820  28.682  16.310  1.00  0.69           C  
ATOM   6687  CG  ASP A 447      40.332  28.782  16.206  1.00  0.69           C  
ATOM   6688  OD1 ASP A 447      40.846  29.843  16.453  1.00  0.69           O  
ATOM   6689  OD2 ASP A 447      40.973  27.795  15.918  1.00  0.69           O  
ATOM   6690  H   ASP A 447      36.290  28.997  16.696  1.00  0.69           H  
ATOM   6691  HA  ASP A 447      38.628  30.288  17.699  1.00  0.69           H  
ATOM   6692 1HB  ASP A 447      38.565  27.896  17.029  1.00  0.69           H  
ATOM   6693 2HB  ASP A 447      38.431  28.391  15.345  1.00  0.69           H  
ATOM   6694  N   ASN A 448      37.858  30.995  14.542  1.00  0.68           N  
ATOM   6695  CA  ASN A 448      38.084  32.021  13.550  1.00  0.68           C  
ATOM   6696  C   ASN A 448      37.632  33.372  14.067  1.00  0.68           C  
ATOM   6697  O   ASN A 448      38.269  34.383  13.764  1.00  0.68           O  
ATOM   6698  CB  ASN A 448      37.425  31.678  12.231  1.00  0.68           C  
ATOM   6699  CG  ASN A 448      37.745  32.723  11.190  1.00  0.68           C  
ATOM   6700  OD1 ASN A 448      38.854  33.255  11.185  1.00  0.68           O  
ATOM   6701  ND2 ASN A 448      36.812  33.021  10.328  1.00  0.68           N  
ATOM   6702  H   ASN A 448      37.243  30.218  14.308  1.00  0.68           H  
ATOM   6703  HA  ASN A 448      39.157  32.089  13.371  1.00  0.68           H  
ATOM   6704 1HB  ASN A 448      37.776  30.703  11.884  1.00  0.68           H  
ATOM   6705 2HB  ASN A 448      36.348  31.605  12.366  1.00  0.68           H  
ATOM   6706 1HD2 ASN A 448      36.967  33.724   9.634  1.00  0.68           H  
ATOM   6707 2HD2 ASN A 448      35.927  32.561  10.388  1.00  0.68           H  
ATOM   6708  N   ALA A 449      36.570  33.408  14.886  1.00  0.68           N  
ATOM   6709  CA  ALA A 449      36.133  34.674  15.436  1.00  0.68           C  
ATOM   6710  C   ALA A 449      37.242  35.283  16.265  1.00  0.68           C  
ATOM   6711  O   ALA A 449      37.520  36.469  16.128  1.00  0.68           O  
ATOM   6712  CB  ALA A 449      34.906  34.493  16.298  1.00  0.68           C  
ATOM   6713  H   ALA A 449      36.038  32.567  15.098  1.00  0.68           H  
ATOM   6714  HA  ALA A 449      35.899  35.346  14.610  1.00  0.68           H  
ATOM   6715 1HB  ALA A 449      34.591  35.453  16.683  1.00  0.68           H  
ATOM   6716 2HB  ALA A 449      34.115  34.064  15.696  1.00  0.68           H  
ATOM   6717 3HB  ALA A 449      35.125  33.836  17.121  1.00  0.68           H  
ATOM   6718  N   GLY A 450      37.924  34.464  17.085  1.00  0.68           N  
ATOM   6719  CA  GLY A 450      39.029  34.955  17.909  1.00  0.68           C  
ATOM   6720  C   GLY A 450      40.130  35.506  17.018  1.00  0.68           C  
ATOM   6721  O   GLY A 450      40.745  36.538  17.313  1.00  0.68           O  
ATOM   6722  H   GLY A 450      37.646  33.482  17.162  1.00  0.68           H  
ATOM   6723 1HA  GLY A 450      38.668  35.730  18.582  1.00  0.68           H  
ATOM   6724 2HA  GLY A 450      39.416  34.139  18.518  1.00  0.68           H  
ATOM   6725  N   GLY A 451      40.327  34.838  15.885  1.00  0.68           N  
ATOM   6726  CA  GLY A 451      41.293  35.247  14.884  1.00  0.68           C  
ATOM   6727  C   GLY A 451      40.957  36.659  14.434  1.00  0.68           C  
ATOM   6728  O   GLY A 451      41.790  37.560  14.516  1.00  0.68           O  
ATOM   6729  H   GLY A 451      39.796  33.976  15.738  1.00  0.68           H  
ATOM   6730 1HA  GLY A 451      42.301  35.203  15.294  1.00  0.68           H  
ATOM   6731 2HA  GLY A 451      41.246  34.562  14.036  1.00  0.68           H  
ATOM   6732  N   VAL A 452      39.709  36.856  14.009  1.00  0.69           N  
ATOM   6733  CA  VAL A 452      39.224  38.148  13.534  1.00  0.69           C  
ATOM   6734  C   VAL A 452      39.313  39.211  14.635  1.00  0.69           C  
ATOM   6735  O   VAL A 452      39.667  40.355  14.357  1.00  0.69           O  
ATOM   6736  CB  VAL A 452      37.779  38.036  13.004  1.00  0.69           C  
ATOM   6737  CG1 VAL A 452      37.231  39.445  12.704  1.00  0.69           C  
ATOM   6738  CG2 VAL A 452      37.746  37.150  11.740  1.00  0.69           C  
ATOM   6739  H   VAL A 452      39.079  36.051  13.997  1.00  0.69           H  
ATOM   6740  HA  VAL A 452      39.850  38.464  12.707  1.00  0.69           H  
ATOM   6741  HB  VAL A 452      37.149  37.590  13.776  1.00  0.69           H  
ATOM   6742 1HG1 VAL A 452      36.202  39.374  12.347  1.00  0.69           H  
ATOM   6743 2HG1 VAL A 452      37.258  40.040  13.618  1.00  0.69           H  
ATOM   6744 3HG1 VAL A 452      37.848  39.920  11.939  1.00  0.69           H  
ATOM   6745 1HG2 VAL A 452      36.720  37.068  11.380  1.00  0.69           H  
ATOM   6746 2HG2 VAL A 452      38.360  37.590  10.972  1.00  0.69           H  
ATOM   6747 3HG2 VAL A 452      38.125  36.156  11.981  1.00  0.69           H  
ATOM   6748  N   VAL A 453      38.991  38.852  15.879  1.00  0.70           N  
ATOM   6749  CA  VAL A 453      39.066  39.800  16.990  1.00  0.70           C  
ATOM   6750  C   VAL A 453      40.475  40.348  17.181  1.00  0.70           C  
ATOM   6751  O   VAL A 453      40.674  41.567  17.292  1.00  0.70           O  
ATOM   6752  CB  VAL A 453      38.661  39.097  18.311  1.00  0.70           C  
ATOM   6753  CG1 VAL A 453      38.956  39.945  19.510  1.00  0.70           C  
ATOM   6754  CG2 VAL A 453      37.174  38.800  18.328  1.00  0.70           C  
ATOM   6755  H   VAL A 453      38.677  37.898  16.051  1.00  0.70           H  
ATOM   6756  HA  VAL A 453      38.394  40.621  16.777  1.00  0.70           H  
ATOM   6757  HB  VAL A 453      39.228  38.182  18.399  1.00  0.70           H  
ATOM   6758 1HG1 VAL A 453      38.668  39.400  20.382  1.00  0.70           H  
ATOM   6759 2HG1 VAL A 453      40.021  40.181  19.561  1.00  0.70           H  
ATOM   6760 3HG1 VAL A 453      38.389  40.832  19.462  1.00  0.70           H  
ATOM   6761 1HG2 VAL A 453      36.938  38.303  19.257  1.00  0.70           H  
ATOM   6762 2HG2 VAL A 453      36.604  39.711  18.264  1.00  0.70           H  
ATOM   6763 3HG2 VAL A 453      36.912  38.179  17.519  1.00  0.70           H  
ATOM   6764  N   GLU A 454      41.471  39.462  17.167  1.00  0.71           N  
ATOM   6765  CA  GLU A 454      42.845  39.917  17.327  1.00  0.71           C  
ATOM   6766  C   GLU A 454      43.304  40.669  16.092  1.00  0.71           C  
ATOM   6767  O   GLU A 454      43.873  41.760  16.191  1.00  0.71           O  
ATOM   6768  CB  GLU A 454      43.787  38.731  17.540  1.00  0.71           C  
ATOM   6769  CG  GLU A 454      45.277  39.086  17.774  1.00  0.71           C  
ATOM   6770  CD  GLU A 454      45.535  39.821  19.060  1.00  0.71           C  
ATOM   6771  OE1 GLU A 454      44.684  39.783  19.913  1.00  0.71           O  
ATOM   6772  OE2 GLU A 454      46.581  40.415  19.194  1.00  0.71           O  
ATOM   6773  H   GLU A 454      41.266  38.463  17.067  1.00  0.71           H  
ATOM   6774  HA  GLU A 454      42.896  40.586  18.186  1.00  0.71           H  
ATOM   6775 1HB  GLU A 454      43.439  38.133  18.384  1.00  0.71           H  
ATOM   6776 2HB  GLU A 454      43.738  38.101  16.658  1.00  0.71           H  
ATOM   6777 1HG  GLU A 454      45.861  38.171  17.774  1.00  0.71           H  
ATOM   6778 2HG  GLU A 454      45.619  39.692  16.934  1.00  0.71           H  
ATOM   6779  N   MET A 455      42.986  40.133  14.916  1.00  0.73           N  
ATOM   6780  CA  MET A 455      43.437  40.732  13.674  1.00  0.73           C  
ATOM   6781  C   MET A 455      42.842  42.108  13.439  1.00  0.73           C  
ATOM   6782  O   MET A 455      43.483  42.980  12.850  1.00  0.73           O  
ATOM   6783  CB  MET A 455      43.191  39.786  12.499  1.00  0.73           C  
ATOM   6784  CG  MET A 455      44.082  38.575  12.444  1.00  0.73           C  
ATOM   6785  SD  MET A 455      43.900  37.699  10.919  1.00  0.73           S  
ATOM   6786  CE  MET A 455      42.397  36.833  11.263  1.00  0.73           C  
ATOM   6787  H   MET A 455      42.472  39.254  14.877  1.00  0.73           H  
ATOM   6788  HA  MET A 455      44.493  40.872  13.751  1.00  0.73           H  
ATOM   6789 1HB  MET A 455      42.182  39.401  12.577  1.00  0.73           H  
ATOM   6790 2HB  MET A 455      43.282  40.322  11.561  1.00  0.73           H  
ATOM   6791 1HG  MET A 455      45.097  38.850  12.574  1.00  0.73           H  
ATOM   6792 2HG  MET A 455      43.826  37.904  13.254  1.00  0.73           H  
ATOM   6793 1HE  MET A 455      42.102  36.256  10.399  1.00  0.73           H  
ATOM   6794 2HE  MET A 455      42.559  36.174  12.110  1.00  0.73           H  
ATOM   6795 3HE  MET A 455      41.627  37.536  11.513  1.00  0.73           H  
ATOM   6796  N   ALA A 456      41.627  42.320  13.920  1.00  0.74           N  
ATOM   6797  CA  ALA A 456      40.946  43.591  13.780  1.00  0.74           C  
ATOM   6798  C   ALA A 456      41.387  44.616  14.827  1.00  0.74           C  
ATOM   6799  O   ALA A 456      40.978  45.778  14.763  1.00  0.74           O  
ATOM   6800  CB  ALA A 456      39.461  43.371  13.893  1.00  0.74           C  
ATOM   6801  H   ALA A 456      41.123  41.558  14.369  1.00  0.74           H  
ATOM   6802  HA  ALA A 456      41.180  43.994  12.798  1.00  0.74           H  
ATOM   6803 1HB  ALA A 456      38.951  44.320  13.764  1.00  0.74           H  
ATOM   6804 2HB  ALA A 456      39.145  42.670  13.127  1.00  0.74           H  
ATOM   6805 3HB  ALA A 456      39.238  42.961  14.868  1.00  0.74           H  
ATOM   6806  N   GLY A 457      42.205  44.213  15.802  1.00  0.76           N  
ATOM   6807  CA  GLY A 457      42.613  45.134  16.850  1.00  0.76           C  
ATOM   6808  C   GLY A 457      41.529  45.416  17.898  1.00  0.76           C  
ATOM   6809  O   GLY A 457      41.493  46.510  18.466  1.00  0.76           O  
ATOM   6810  H   GLY A 457      42.573  43.263  15.828  1.00  0.76           H  
ATOM   6811 1HA  GLY A 457      43.488  44.717  17.349  1.00  0.76           H  
ATOM   6812 2HA  GLY A 457      42.932  46.069  16.397  1.00  0.76           H  
ATOM   6813  N   LEU A 458      40.623  44.468  18.144  1.00  0.78           N  
ATOM   6814  CA  LEU A 458      39.569  44.714  19.122  1.00  0.78           C  
ATOM   6815  C   LEU A 458      40.157  44.556  20.535  1.00  0.78           C  
ATOM   6816  O   LEU A 458      41.198  43.916  20.679  1.00  0.78           O  
ATOM   6817  CB  LEU A 458      38.396  43.762  18.918  1.00  0.78           C  
ATOM   6818  CG  LEU A 458      37.653  43.829  17.609  1.00  0.78           C  
ATOM   6819  CD1 LEU A 458      36.543  42.806  17.659  1.00  0.78           C  
ATOM   6820  CD2 LEU A 458      37.124  45.226  17.362  1.00  0.78           C  
ATOM   6821  H   LEU A 458      40.672  43.560  17.677  1.00  0.78           H  
ATOM   6822  HA  LEU A 458      39.221  45.726  18.963  1.00  0.78           H  
ATOM   6823 1HB  LEU A 458      38.828  42.798  18.937  1.00  0.78           H  
ATOM   6824 2HB  LEU A 458      37.688  43.822  19.720  1.00  0.78           H  
ATOM   6825  HG  LEU A 458      38.324  43.556  16.810  1.00  0.78           H  
ATOM   6826 1HD1 LEU A 458      36.005  42.795  16.735  1.00  0.78           H  
ATOM   6827 2HD1 LEU A 458      36.953  41.852  17.835  1.00  0.78           H  
ATOM   6828 3HD1 LEU A 458      35.872  43.056  18.464  1.00  0.78           H  
ATOM   6829 1HD2 LEU A 458      36.593  45.253  16.409  1.00  0.78           H  
ATOM   6830 2HD2 LEU A 458      36.443  45.509  18.166  1.00  0.78           H  
ATOM   6831 3HD2 LEU A 458      37.964  45.925  17.332  1.00  0.78           H  
ATOM   6832  N   PRO A 459      39.540  45.130  21.593  1.00  0.79           N  
ATOM   6833  CA  PRO A 459      39.992  45.081  22.980  1.00  0.79           C  
ATOM   6834  C   PRO A 459      40.212  43.675  23.522  1.00  0.79           C  
ATOM   6835  O   PRO A 459      39.512  42.722  23.151  1.00  0.79           O  
ATOM   6836  CB  PRO A 459      38.852  45.779  23.734  1.00  0.79           C  
ATOM   6837  CG  PRO A 459      38.217  46.692  22.715  1.00  0.79           C  
ATOM   6838  CD  PRO A 459      38.302  45.948  21.410  1.00  0.79           C  
ATOM   6839  HA  PRO A 459      40.925  45.665  23.060  1.00  0.79           H  
ATOM   6840 1HB  PRO A 459      38.152  45.031  24.131  1.00  0.79           H  
ATOM   6841 2HB  PRO A 459      39.253  46.325  24.602  1.00  0.79           H  
ATOM   6842 1HG  PRO A 459      37.179  46.921  23.004  1.00  0.79           H  
ATOM   6843 2HG  PRO A 459      38.754  47.652  22.685  1.00  0.79           H  
ATOM   6844 1HD  PRO A 459      37.415  45.326  21.293  1.00  0.79           H  
ATOM   6845 2HD  PRO A 459      38.404  46.695  20.624  1.00  0.79           H  
ATOM   6846  N   ASP A 460      41.145  43.578  24.473  1.00  0.80           N  
ATOM   6847  CA  ASP A 460      41.524  42.318  25.112  1.00  0.80           C  
ATOM   6848  C   ASP A 460      40.328  41.589  25.708  1.00  0.80           C  
ATOM   6849  O   ASP A 460      40.272  40.364  25.679  1.00  0.80           O  
ATOM   6850  CB  ASP A 460      42.516  42.573  26.252  1.00  0.80           C  
ATOM   6851  CG  ASP A 460      43.915  42.997  25.804  1.00  0.80           C  
ATOM   6852  OD1 ASP A 460      44.225  42.877  24.641  1.00  0.80           O  
ATOM   6853  OD2 ASP A 460      44.673  43.418  26.642  1.00  0.80           O  
ATOM   6854  H   ASP A 460      41.654  44.412  24.733  1.00  0.80           H  
ATOM   6855  HA  ASP A 460      41.988  41.675  24.363  1.00  0.80           H  
ATOM   6856 1HB  ASP A 460      42.116  43.345  26.909  1.00  0.80           H  
ATOM   6857 2HB  ASP A 460      42.609  41.664  26.851  1.00  0.80           H  
ATOM   6858  N   GLU A 461      39.357  42.334  26.222  1.00  0.81           N  
ATOM   6859  CA  GLU A 461      38.180  41.727  26.833  1.00  0.81           C  
ATOM   6860  C   GLU A 461      37.400  40.882  25.827  1.00  0.81           C  
ATOM   6861  O   GLU A 461      36.770  39.884  26.187  1.00  0.81           O  
ATOM   6862  CB  GLU A 461      37.269  42.810  27.407  1.00  0.81           C  
ATOM   6863  CG  GLU A 461      37.841  43.534  28.625  1.00  0.81           C  
ATOM   6864  CD  GLU A 461      36.946  44.639  29.144  1.00  0.81           C  
ATOM   6865  OE1 GLU A 461      35.988  44.964  28.484  1.00  0.81           O  
ATOM   6866  OE2 GLU A 461      37.225  45.152  30.203  1.00  0.81           O  
ATOM   6867  H   GLU A 461      39.448  43.338  26.196  1.00  0.81           H  
ATOM   6868  HA  GLU A 461      38.509  41.074  27.645  1.00  0.81           H  
ATOM   6869 1HB  GLU A 461      37.067  43.556  26.636  1.00  0.81           H  
ATOM   6870 2HB  GLU A 461      36.315  42.368  27.692  1.00  0.81           H  
ATOM   6871 1HG  GLU A 461      38.004  42.807  29.421  1.00  0.81           H  
ATOM   6872 2HG  GLU A 461      38.810  43.955  28.355  1.00  0.81           H  
ATOM   6873  N   VAL A 462      37.413  41.304  24.564  1.00  0.81           N  
ATOM   6874  CA  VAL A 462      36.660  40.616  23.539  1.00  0.81           C  
ATOM   6875  C   VAL A 462      37.406  39.342  23.253  1.00  0.81           C  
ATOM   6876  O   VAL A 462      36.823  38.266  23.105  1.00  0.81           O  
ATOM   6877  CB  VAL A 462      36.584  41.447  22.270  1.00  0.81           C  
ATOM   6878  CG1 VAL A 462      35.845  40.675  21.210  1.00  0.81           C  
ATOM   6879  CG2 VAL A 462      35.972  42.753  22.592  1.00  0.81           C  
ATOM   6880  H   VAL A 462      37.992  42.095  24.296  1.00  0.81           H  
ATOM   6881  HA  VAL A 462      35.661  40.392  23.901  1.00  0.81           H  
ATOM   6882  HB  VAL A 462      37.589  41.617  21.882  1.00  0.81           H  
ATOM   6883 1HG1 VAL A 462      35.803  41.251  20.290  1.00  0.81           H  
ATOM   6884 2HG1 VAL A 462      36.352  39.738  21.033  1.00  0.81           H  
ATOM   6885 3HG1 VAL A 462      34.849  40.483  21.560  1.00  0.81           H  
ATOM   6886 1HG2 VAL A 462      35.914  43.366  21.695  1.00  0.81           H  
ATOM   6887 2HG2 VAL A 462      34.991  42.584  23.000  1.00  0.81           H  
ATOM   6888 3HG2 VAL A 462      36.585  43.255  23.339  1.00  0.81           H  
ATOM   6889  N   ARG A 463      38.726  39.484  23.165  1.00  0.81           N  
ATOM   6890  CA  ARG A 463      39.590  38.348  22.915  1.00  0.81           C  
ATOM   6891  C   ARG A 463      39.395  37.288  23.991  1.00  0.81           C  
ATOM   6892  O   ARG A 463      39.244  36.111  23.662  1.00  0.81           O  
ATOM   6893  CB  ARG A 463      41.036  38.788  22.855  1.00  0.81           C  
ATOM   6894  CG  ARG A 463      42.030  37.722  22.517  1.00  0.81           C  
ATOM   6895  CD  ARG A 463      43.386  38.306  22.446  1.00  0.81           C  
ATOM   6896  NE  ARG A 463      43.860  38.763  23.741  1.00  0.81           N  
ATOM   6897  CZ  ARG A 463      44.788  39.728  23.917  1.00  0.81           C  
ATOM   6898  NH1 ARG A 463      45.319  40.337  22.875  1.00  0.81           N  
ATOM   6899  NH2 ARG A 463      45.165  40.072  25.138  1.00  0.81           N  
ATOM   6900  H   ARG A 463      39.124  40.418  23.286  1.00  0.81           H  
ATOM   6901  HA  ARG A 463      39.327  37.907  21.956  1.00  0.81           H  
ATOM   6902 1HB  ARG A 463      41.144  39.598  22.134  1.00  0.81           H  
ATOM   6903 2HB  ARG A 463      41.333  39.176  23.819  1.00  0.81           H  
ATOM   6904 1HG  ARG A 463      42.019  36.941  23.287  1.00  0.81           H  
ATOM   6905 2HG  ARG A 463      41.785  37.284  21.548  1.00  0.81           H  
ATOM   6906 1HD  ARG A 463      44.092  37.575  22.051  1.00  0.81           H  
ATOM   6907 2HD  ARG A 463      43.349  39.167  21.786  1.00  0.81           H  
ATOM   6908  HE  ARG A 463      43.467  38.325  24.565  1.00  0.81           H  
ATOM   6909 1HH1 ARG A 463      45.033  40.094  21.910  1.00  0.81           H  
ATOM   6910 2HH1 ARG A 463      45.996  41.071  23.019  1.00  0.81           H  
ATOM   6911 1HH2 ARG A 463      44.755  39.626  25.945  1.00  0.81           H  
ATOM   6912 2HH2 ARG A 463      45.855  40.810  25.260  1.00  0.81           H  
ATOM   6913  N   GLU A 464      39.329  37.706  25.268  1.00  0.81           N  
ATOM   6914  CA  GLU A 464      39.131  36.744  26.352  1.00  0.81           C  
ATOM   6915  C   GLU A 464      37.798  36.015  26.184  1.00  0.81           C  
ATOM   6916  O   GLU A 464      37.716  34.799  26.385  1.00  0.81           O  
ATOM   6917  CB  GLU A 464      39.225  37.413  27.731  1.00  0.81           C  
ATOM   6918  CG  GLU A 464      40.651  37.851  28.129  1.00  0.81           C  
ATOM   6919  CD  GLU A 464      40.736  38.515  29.497  1.00  0.81           C  
ATOM   6920  OE1 GLU A 464      39.715  38.736  30.108  1.00  0.81           O  
ATOM   6921  OE2 GLU A 464      41.834  38.793  29.926  1.00  0.81           O  
ATOM   6922  H   GLU A 464      39.463  38.696  25.478  1.00  0.81           H  
ATOM   6923  HA  GLU A 464      39.929  36.003  26.294  1.00  0.81           H  
ATOM   6924 1HB  GLU A 464      38.594  38.305  27.739  1.00  0.81           H  
ATOM   6925 2HB  GLU A 464      38.848  36.736  28.495  1.00  0.81           H  
ATOM   6926 1HG  GLU A 464      41.296  36.972  28.126  1.00  0.81           H  
ATOM   6927 2HG  GLU A 464      41.025  38.540  27.375  1.00  0.81           H  
ATOM   6928  N   ILE A 465      36.757  36.720  25.731  1.00  0.81           N  
ATOM   6929  CA  ILE A 465      35.499  36.029  25.489  1.00  0.81           C  
ATOM   6930  C   ILE A 465      35.689  34.948  24.447  1.00  0.81           C  
ATOM   6931  O   ILE A 465      35.260  33.802  24.641  1.00  0.81           O  
ATOM   6932  CB  ILE A 465      34.404  36.978  24.976  1.00  0.81           C  
ATOM   6933  CG1 ILE A 465      33.957  37.928  26.036  1.00  0.81           C  
ATOM   6934  CG2 ILE A 465      33.248  36.189  24.393  1.00  0.81           C  
ATOM   6935  CD1 ILE A 465      33.112  39.034  25.467  1.00  0.81           C  
ATOM   6936  H   ILE A 465      36.832  37.731  25.597  1.00  0.81           H  
ATOM   6937  HA  ILE A 465      35.173  35.570  26.418  1.00  0.81           H  
ATOM   6938  HB  ILE A 465      34.812  37.587  24.190  1.00  0.81           H  
ATOM   6939 1HG1 ILE A 465      33.376  37.387  26.777  1.00  0.81           H  
ATOM   6940 2HG1 ILE A 465      34.826  38.363  26.526  1.00  0.81           H  
ATOM   6941 1HG2 ILE A 465      32.498  36.873  24.004  1.00  0.81           H  
ATOM   6942 2HG2 ILE A 465      33.609  35.562  23.591  1.00  0.81           H  
ATOM   6943 3HG2 ILE A 465      32.821  35.577  25.153  1.00  0.81           H  
ATOM   6944 1HD1 ILE A 465      32.798  39.705  26.263  1.00  0.81           H  
ATOM   6945 2HD1 ILE A 465      33.685  39.593  24.734  1.00  0.81           H  
ATOM   6946 3HD1 ILE A 465      32.245  38.608  24.984  1.00  0.81           H  
ATOM   6947  N   THR A 466      36.362  35.291  23.352  1.00  0.81           N  
ATOM   6948  CA  THR A 466      36.549  34.298  22.318  1.00  0.81           C  
ATOM   6949  C   THR A 466      37.529  33.187  22.726  1.00  0.81           C  
ATOM   6950  O   THR A 466      37.357  32.052  22.287  1.00  0.81           O  
ATOM   6951  CB  THR A 466      36.945  34.948  20.979  1.00  0.81           C  
ATOM   6952  OG1 THR A 466      38.138  35.725  21.145  1.00  0.81           O  
ATOM   6953  CG2 THR A 466      35.797  35.834  20.442  1.00  0.81           C  
ATOM   6954  H   THR A 466      36.710  36.247  23.246  1.00  0.81           H  
ATOM   6955  HA  THR A 466      35.585  33.827  22.144  1.00  0.81           H  
ATOM   6956  HB  THR A 466      37.142  34.153  20.259  1.00  0.81           H  
ATOM   6957  HG1 THR A 466      38.707  35.315  21.829  1.00  0.81           H  
ATOM   6958 1HG2 THR A 466      36.082  36.253  19.485  1.00  0.81           H  
ATOM   6959 2HG2 THR A 466      34.900  35.229  20.311  1.00  0.81           H  
ATOM   6960 3HG2 THR A 466      35.594  36.639  21.154  1.00  0.81           H  
ATOM   6961  N   ASP A 467      38.512  33.463  23.606  1.00  0.82           N  
ATOM   6962  CA  ASP A 467      39.421  32.396  24.058  1.00  0.82           C  
ATOM   6963  C   ASP A 467      38.646  31.341  24.846  1.00  0.82           C  
ATOM   6964  O   ASP A 467      38.884  30.131  24.708  1.00  0.82           O  
ATOM   6965  CB  ASP A 467      40.579  32.922  24.925  1.00  0.82           C  
ATOM   6966  CG  ASP A 467      41.713  33.686  24.150  1.00  0.82           C  
ATOM   6967  OD1 ASP A 467      41.751  33.617  22.941  1.00  0.82           O  
ATOM   6968  OD2 ASP A 467      42.554  34.292  24.802  1.00  0.82           O  
ATOM   6969  H   ASP A 467      38.637  34.416  23.937  1.00  0.82           H  
ATOM   6970  HA  ASP A 467      39.851  31.916  23.181  1.00  0.82           H  
ATOM   6971 1HB  ASP A 467      40.167  33.602  25.672  1.00  0.82           H  
ATOM   6972 2HB  ASP A 467      41.029  32.091  25.466  1.00  0.82           H  
ATOM   6973  N   VAL A 468      37.683  31.788  25.651  1.00  0.82           N  
ATOM   6974  CA  VAL A 468      36.868  30.838  26.387  1.00  0.82           C  
ATOM   6975  C   VAL A 468      36.009  30.034  25.438  1.00  0.82           C  
ATOM   6976  O   VAL A 468      35.961  28.807  25.533  1.00  0.82           O  
ATOM   6977  CB  VAL A 468      35.963  31.536  27.396  1.00  0.82           C  
ATOM   6978  CG1 VAL A 468      34.975  30.525  28.000  1.00  0.82           C  
ATOM   6979  CG2 VAL A 468      36.821  32.165  28.483  1.00  0.82           C  
ATOM   6980  H   VAL A 468      37.533  32.796  25.763  1.00  0.82           H  
ATOM   6981  HA  VAL A 468      37.530  30.159  26.924  1.00  0.82           H  
ATOM   6982  HB  VAL A 468      35.400  32.305  26.887  1.00  0.82           H  
ATOM   6983 1HG1 VAL A 468      34.325  31.032  28.710  1.00  0.82           H  
ATOM   6984 2HG1 VAL A 468      34.368  30.091  27.203  1.00  0.82           H  
ATOM   6985 3HG1 VAL A 468      35.524  29.736  28.511  1.00  0.82           H  
ATOM   6986 1HG2 VAL A 468      36.181  32.676  29.200  1.00  0.82           H  
ATOM   6987 2HG2 VAL A 468      37.390  31.388  28.991  1.00  0.82           H  
ATOM   6988 3HG2 VAL A 468      37.506  32.882  28.032  1.00  0.82           H  
ATOM   6989  N   LEU A 469      35.364  30.715  24.489  1.00  0.82           N  
ATOM   6990  CA  LEU A 469      34.491  30.038  23.539  1.00  0.82           C  
ATOM   6991  C   LEU A 469      35.297  29.050  22.680  1.00  0.82           C  
ATOM   6992  O   LEU A 469      34.805  27.973  22.336  1.00  0.82           O  
ATOM   6993  CB  LEU A 469      33.761  31.085  22.692  1.00  0.82           C  
ATOM   6994  CG  LEU A 469      32.740  31.955  23.474  1.00  0.82           C  
ATOM   6995  CD1 LEU A 469      32.218  33.065  22.578  1.00  0.82           C  
ATOM   6996  CD2 LEU A 469      31.605  31.091  23.951  1.00  0.82           C  
ATOM   6997  H   LEU A 469      35.454  31.734  24.453  1.00  0.82           H  
ATOM   6998  HA  LEU A 469      33.747  29.476  24.099  1.00  0.82           H  
ATOM   6999 1HB  LEU A 469      34.500  31.741  22.248  1.00  0.82           H  
ATOM   7000 2HB  LEU A 469      33.224  30.578  21.888  1.00  0.82           H  
ATOM   7001  HG  LEU A 469      33.234  32.405  24.331  1.00  0.82           H  
ATOM   7002 1HD1 LEU A 469      31.516  33.668  23.140  1.00  0.82           H  
ATOM   7003 2HD1 LEU A 469      33.046  33.684  22.244  1.00  0.82           H  
ATOM   7004 3HD1 LEU A 469      31.715  32.630  21.712  1.00  0.82           H  
ATOM   7005 1HD2 LEU A 469      30.888  31.678  24.497  1.00  0.82           H  
ATOM   7006 2HD2 LEU A 469      31.122  30.668  23.083  1.00  0.82           H  
ATOM   7007 3HD2 LEU A 469      31.984  30.296  24.593  1.00  0.82           H  
ATOM   7008  N   ASP A 470      36.552  29.401  22.380  1.00  0.81           N  
ATOM   7009  CA  ASP A 470      37.478  28.566  21.625  1.00  0.81           C  
ATOM   7010  C   ASP A 470      37.741  27.279  22.413  1.00  0.81           C  
ATOM   7011  O   ASP A 470      37.663  26.188  21.849  1.00  0.81           O  
ATOM   7012  CB  ASP A 470      38.776  29.328  21.323  1.00  0.81           C  
ATOM   7013  CG  ASP A 470      39.755  28.604  20.397  1.00  0.81           C  
ATOM   7014  OD1 ASP A 470      39.376  27.628  19.822  1.00  0.81           O  
ATOM   7015  OD2 ASP A 470      40.901  29.040  20.285  1.00  0.81           O  
ATOM   7016  H   ASP A 470      36.882  30.320  22.663  1.00  0.81           H  
ATOM   7017  HA  ASP A 470      37.015  28.301  20.675  1.00  0.81           H  
ATOM   7018 1HB  ASP A 470      38.526  30.289  20.871  1.00  0.81           H  
ATOM   7019 2HB  ASP A 470      39.285  29.543  22.259  1.00  0.81           H  
ATOM   7020  N   SER A 471      38.066  27.406  23.713  1.00  0.80           N  
ATOM   7021  CA  SER A 471      38.335  26.250  24.580  1.00  0.80           C  
ATOM   7022  C   SER A 471      37.110  25.319  24.650  1.00  0.80           C  
ATOM   7023  O   SER A 471      37.228  24.082  24.590  1.00  0.80           O  
ATOM   7024  CB  SER A 471      38.684  26.737  25.970  1.00  0.80           C  
ATOM   7025  OG  SER A 471      39.877  27.473  25.960  1.00  0.80           O  
ATOM   7026  H   SER A 471      38.139  28.344  24.112  1.00  0.80           H  
ATOM   7027  HA  SER A 471      39.178  25.692  24.170  1.00  0.80           H  
ATOM   7028 1HB  SER A 471      37.877  27.350  26.363  1.00  0.80           H  
ATOM   7029 2HB  SER A 471      38.800  25.895  26.620  1.00  0.80           H  
ATOM   7030  HG  SER A 471      39.674  28.294  25.468  1.00  0.80           H  
ATOM   7031  N   VAL A 472      35.912  25.917  24.720  1.00  0.79           N  
ATOM   7032  CA  VAL A 472      34.666  25.145  24.702  1.00  0.79           C  
ATOM   7033  C   VAL A 472      34.620  24.384  23.389  1.00  0.79           C  
ATOM   7034  O   VAL A 472      34.311  23.188  23.344  1.00  0.79           O  
ATOM   7035  CB  VAL A 472      33.452  26.094  24.779  1.00  0.79           C  
ATOM   7036  CG1 VAL A 472      32.138  25.357  24.519  1.00  0.79           C  
ATOM   7037  CG2 VAL A 472      33.427  26.765  26.144  1.00  0.79           C  
ATOM   7038  H   VAL A 472      35.874  26.937  24.801  1.00  0.79           H  
ATOM   7039  HA  VAL A 472      34.657  24.447  25.537  1.00  0.79           H  
ATOM   7040  HB  VAL A 472      33.560  26.831  24.015  1.00  0.79           H  
ATOM   7041 1HG1 VAL A 472      31.318  26.057  24.526  1.00  0.79           H  
ATOM   7042 2HG1 VAL A 472      32.172  24.872  23.552  1.00  0.79           H  
ATOM   7043 3HG1 VAL A 472      31.977  24.632  25.257  1.00  0.79           H  
ATOM   7044 1HG2 VAL A 472      32.614  27.466  26.186  1.00  0.79           H  
ATOM   7045 2HG2 VAL A 472      33.308  26.018  26.920  1.00  0.79           H  
ATOM   7046 3HG2 VAL A 472      34.345  27.292  26.306  1.00  0.79           H  
ATOM   7047  N   GLY A 473      34.964  25.095  22.323  1.00  0.77           N  
ATOM   7048  CA  GLY A 473      35.004  24.586  20.978  1.00  0.77           C  
ATOM   7049  C   GLY A 473      35.897  23.383  20.841  1.00  0.77           C  
ATOM   7050  O   GLY A 473      35.456  22.337  20.391  1.00  0.77           O  
ATOM   7051  H   GLY A 473      35.194  26.080  22.445  1.00  0.77           H  
ATOM   7052 1HA  GLY A 473      34.006  24.334  20.646  1.00  0.77           H  
ATOM   7053 2HA  GLY A 473      35.380  25.385  20.345  1.00  0.77           H  
ATOM   7054  N   ASN A 474      37.146  23.510  21.236  1.00  0.76           N  
ATOM   7055  CA  ASN A 474      38.101  22.424  21.095  1.00  0.76           C  
ATOM   7056  C   ASN A 474      37.697  21.180  21.861  1.00  0.76           C  
ATOM   7057  O   ASN A 474      37.836  20.052  21.366  1.00  0.76           O  
ATOM   7058  CB  ASN A 474      39.436  22.926  21.536  1.00  0.76           C  
ATOM   7059  CG  ASN A 474      39.974  23.859  20.531  1.00  0.76           C  
ATOM   7060  OD1 ASN A 474      39.564  23.791  19.362  1.00  0.76           O  
ATOM   7061  ND2 ASN A 474      40.844  24.732  20.922  1.00  0.76           N  
ATOM   7062  H   ASN A 474      37.444  24.408  21.615  1.00  0.76           H  
ATOM   7063  HA  ASN A 474      38.157  22.151  20.047  1.00  0.76           H  
ATOM   7064 1HB  ASN A 474      39.333  23.451  22.488  1.00  0.76           H  
ATOM   7065 2HB  ASN A 474      40.133  22.099  21.681  1.00  0.76           H  
ATOM   7066 1HD2 ASN A 474      41.225  25.372  20.250  1.00  0.76           H  
ATOM   7067 2HD2 ASN A 474      41.145  24.761  21.870  1.00  0.76           H  
ATOM   7068  N   THR A 475      37.132  21.379  23.042  1.00  0.76           N  
ATOM   7069  CA  THR A 475      36.675  20.259  23.828  1.00  0.76           C  
ATOM   7070  C   THR A 475      35.527  19.575  23.116  1.00  0.76           C  
ATOM   7071  O   THR A 475      35.501  18.348  22.963  1.00  0.76           O  
ATOM   7072  CB  THR A 475      36.190  20.738  25.177  1.00  0.76           C  
ATOM   7073  OG1 THR A 475      37.274  21.378  25.857  1.00  0.76           O  
ATOM   7074  CG2 THR A 475      35.658  19.577  25.969  1.00  0.76           C  
ATOM   7075  H   THR A 475      37.045  22.328  23.418  1.00  0.76           H  
ATOM   7076  HA  THR A 475      37.493  19.549  23.952  1.00  0.76           H  
ATOM   7077  HB  THR A 475      35.407  21.464  25.035  1.00  0.76           H  
ATOM   7078  HG1 THR A 475      37.405  22.273  25.462  1.00  0.76           H  
ATOM   7079 1HG2 THR A 475      35.301  19.933  26.930  1.00  0.76           H  
ATOM   7080 2HG2 THR A 475      34.829  19.116  25.430  1.00  0.76           H  
ATOM   7081 3HG2 THR A 475      36.446  18.838  26.112  1.00  0.76           H  
ATOM   7082  N   THR A 476      34.595  20.393  22.640  1.00  0.75           N  
ATOM   7083  CA  THR A 476      33.422  19.909  21.968  1.00  0.75           C  
ATOM   7084  C   THR A 476      33.820  19.159  20.713  1.00  0.75           C  
ATOM   7085  O   THR A 476      33.320  18.061  20.465  1.00  0.75           O  
ATOM   7086  CB  THR A 476      32.493  21.071  21.620  1.00  0.75           C  
ATOM   7087  OG1 THR A 476      32.098  21.738  22.827  1.00  0.75           O  
ATOM   7088  CG2 THR A 476      31.320  20.564  20.936  1.00  0.75           C  
ATOM   7089  H   THR A 476      34.683  21.400  22.783  1.00  0.75           H  
ATOM   7090  HA  THR A 476      32.896  19.222  22.631  1.00  0.75           H  
ATOM   7091  HB  THR A 476      33.008  21.779  20.972  1.00  0.75           H  
ATOM   7092  HG1 THR A 476      32.891  22.189  23.195  1.00  0.75           H  
ATOM   7093 1HG2 THR A 476      30.672  21.400  20.699  1.00  0.75           H  
ATOM   7094 2HG2 THR A 476      31.625  20.061  20.016  1.00  0.75           H  
ATOM   7095 3HG2 THR A 476      30.797  19.860  21.581  1.00  0.75           H  
ATOM   7096  N   LYS A 477      34.753  19.715  19.944  1.00  0.75           N  
ATOM   7097  CA  LYS A 477      35.174  19.079  18.713  1.00  0.75           C  
ATOM   7098  C   LYS A 477      35.733  17.700  18.972  1.00  0.75           C  
ATOM   7099  O   LYS A 477      35.437  16.757  18.233  1.00  0.75           O  
ATOM   7100  CB  LYS A 477      36.220  19.920  17.991  1.00  0.75           C  
ATOM   7101  CG  LYS A 477      35.681  21.146  17.330  1.00  0.75           C  
ATOM   7102  CD  LYS A 477      36.675  21.764  16.383  1.00  0.75           C  
ATOM   7103  CE  LYS A 477      37.749  22.628  17.033  1.00  0.75           C  
ATOM   7104  NZ  LYS A 477      38.651  23.269  15.980  1.00  0.75           N  
ATOM   7105  H   LYS A 477      35.139  20.613  20.200  1.00  0.75           H  
ATOM   7106  HA  LYS A 477      34.308  18.981  18.061  1.00  0.75           H  
ATOM   7107 1HB  LYS A 477      36.982  20.231  18.705  1.00  0.75           H  
ATOM   7108 2HB  LYS A 477      36.698  19.324  17.234  1.00  0.75           H  
ATOM   7109 1HG  LYS A 477      34.819  20.856  16.745  1.00  0.75           H  
ATOM   7110 2HG  LYS A 477      35.366  21.875  18.051  1.00  0.75           H  
ATOM   7111 1HD  LYS A 477      37.164  20.978  15.812  1.00  0.75           H  
ATOM   7112 2HD  LYS A 477      36.109  22.343  15.705  1.00  0.75           H  
ATOM   7113 1HE  LYS A 477      37.269  23.411  17.616  1.00  0.75           H  
ATOM   7114 2HE  LYS A 477      38.361  22.021  17.695  1.00  0.75           H  
ATOM   7115 1HZ  LYS A 477      39.357  23.858  16.414  1.00  0.75           H  
ATOM   7116 2HZ  LYS A 477      39.115  22.549  15.444  1.00  0.75           H  
ATOM   7117 3HZ  LYS A 477      38.100  23.841  15.342  1.00  0.75           H  
ATOM   7118  N   ALA A 478      36.505  17.542  20.043  1.00  0.76           N  
ATOM   7119  CA  ALA A 478      37.015  16.220  20.331  1.00  0.76           C  
ATOM   7120  C   ALA A 478      35.859  15.243  20.565  1.00  0.76           C  
ATOM   7121  O   ALA A 478      35.898  14.105  20.076  1.00  0.76           O  
ATOM   7122  CB  ALA A 478      37.930  16.268  21.537  1.00  0.76           C  
ATOM   7123  H   ALA A 478      36.757  18.339  20.635  1.00  0.76           H  
ATOM   7124  HA  ALA A 478      37.583  15.877  19.467  1.00  0.76           H  
ATOM   7125 1HB  ALA A 478      38.328  15.277  21.731  1.00  0.76           H  
ATOM   7126 2HB  ALA A 478      38.749  16.957  21.343  1.00  0.76           H  
ATOM   7127 3HB  ALA A 478      37.369  16.612  22.408  1.00  0.76           H  
ATOM   7128  N   THR A 479      34.792  15.688  21.256  1.00  0.77           N  
ATOM   7129  CA  THR A 479      33.695  14.763  21.549  1.00  0.77           C  
ATOM   7130  C   THR A 479      32.907  14.406  20.289  1.00  0.77           C  
ATOM   7131  O   THR A 479      32.441  13.270  20.136  1.00  0.77           O  
ATOM   7132  CB  THR A 479      32.725  15.335  22.620  1.00  0.77           C  
ATOM   7133  OG1 THR A 479      32.098  16.526  22.152  1.00  0.77           O  
ATOM   7134  CG2 THR A 479      33.481  15.654  23.919  1.00  0.77           C  
ATOM   7135  H   THR A 479      34.788  16.645  21.626  1.00  0.77           H  
ATOM   7136  HA  THR A 479      34.118  13.840  21.941  1.00  0.77           H  
ATOM   7137  HB  THR A 479      31.960  14.612  22.824  1.00  0.77           H  
ATOM   7138  HG1 THR A 479      32.725  17.040  21.624  1.00  0.77           H  
ATOM   7139 1HG2 THR A 479      32.792  16.050  24.661  1.00  0.77           H  
ATOM   7140 2HG2 THR A 479      33.933  14.764  24.307  1.00  0.77           H  
ATOM   7141 3HG2 THR A 479      34.250  16.388  23.723  1.00  0.77           H  
ATOM   7142  N   THR A 480      32.839  15.340  19.341  1.00  0.78           N  
ATOM   7143  CA  THR A 480      32.086  15.082  18.127  1.00  0.78           C  
ATOM   7144  C   THR A 480      32.883  14.230  17.148  1.00  0.78           C  
ATOM   7145  O   THR A 480      32.310  13.428  16.399  1.00  0.78           O  
ATOM   7146  CB  THR A 480      31.649  16.402  17.498  1.00  0.78           C  
ATOM   7147  OG1 THR A 480      32.770  17.204  17.217  1.00  0.78           O  
ATOM   7148  CG2 THR A 480      30.744  17.158  18.460  1.00  0.78           C  
ATOM   7149  H   THR A 480      33.253  16.258  19.514  1.00  0.78           H  
ATOM   7150  HA  THR A 480      31.188  14.528  18.397  1.00  0.78           H  
ATOM   7151  HB  THR A 480      31.128  16.211  16.571  1.00  0.78           H  
ATOM   7152  HG1 THR A 480      33.476  16.681  16.817  1.00  0.78           H  
ATOM   7153 1HG2 THR A 480      30.461  18.082  18.001  1.00  0.78           H  
ATOM   7154 2HG2 THR A 480      29.861  16.581  18.686  1.00  0.78           H  
ATOM   7155 3HG2 THR A 480      31.273  17.360  19.376  1.00  0.78           H  
ATOM   7156  N   LYS A 481      34.209  14.327  17.212  1.00  0.79           N  
ATOM   7157  CA  LYS A 481      35.039  13.478  16.382  1.00  0.79           C  
ATOM   7158  C   LYS A 481      34.957  12.074  16.946  1.00  0.79           C  
ATOM   7159  O   LYS A 481      34.881  11.107  16.195  1.00  0.79           O  
ATOM   7160  CB  LYS A 481      36.453  14.020  16.273  1.00  0.79           C  
ATOM   7161  CG  LYS A 481      36.509  15.286  15.401  1.00  0.79           C  
ATOM   7162  CD  LYS A 481      37.909  15.813  15.235  1.00  0.79           C  
ATOM   7163  CE  LYS A 481      37.961  16.977  14.216  1.00  0.79           C  
ATOM   7164  NZ  LYS A 481      37.259  18.221  14.696  1.00  0.79           N  
ATOM   7165  H   LYS A 481      34.643  15.026  17.817  1.00  0.79           H  
ATOM   7166  HA  LYS A 481      34.626  13.454  15.377  1.00  0.79           H  
ATOM   7167 1HB  LYS A 481      36.822  14.277  17.272  1.00  0.79           H  
ATOM   7168 2HB  LYS A 481      37.116  13.264  15.852  1.00  0.79           H  
ATOM   7169 1HG  LYS A 481      36.099  15.060  14.416  1.00  0.79           H  
ATOM   7170 2HG  LYS A 481      35.890  16.069  15.847  1.00  0.79           H  
ATOM   7171 1HD  LYS A 481      38.272  16.175  16.200  1.00  0.79           H  
ATOM   7172 2HD  LYS A 481      38.573  15.015  14.892  1.00  0.79           H  
ATOM   7173 1HE  LYS A 481      39.011  17.221  14.040  1.00  0.79           H  
ATOM   7174 2HE  LYS A 481      37.512  16.662  13.276  1.00  0.79           H  
ATOM   7175 1HZ  LYS A 481      37.371  18.968  13.995  1.00  0.79           H  
ATOM   7176 2HZ  LYS A 481      36.228  18.111  14.875  1.00  0.79           H  
ATOM   7177 3HZ  LYS A 481      37.699  18.505  15.538  1.00  0.79           H  
ATOM   7178  N   GLY A 482      34.873  11.960  18.274  1.00  0.79           N  
ATOM   7179  CA  GLY A 482      34.704  10.666  18.914  1.00  0.79           C  
ATOM   7180  C   GLY A 482      33.521   9.945  18.264  1.00  0.79           C  
ATOM   7181  O   GLY A 482      33.645   8.789  17.844  1.00  0.79           O  
ATOM   7182  H   GLY A 482      34.973  12.788  18.863  1.00  0.79           H  
ATOM   7183 1HA  GLY A 482      35.614  10.076  18.810  1.00  0.79           H  
ATOM   7184 2HA  GLY A 482      34.517  10.812  19.979  1.00  0.79           H  
ATOM   7185  N   TYR A 483      32.369  10.634  18.172  1.00  0.79           N  
ATOM   7186  CA  TYR A 483      31.193  10.031  17.540  1.00  0.79           C  
ATOM   7187  C   TYR A 483      31.425   9.648  16.102  1.00  0.79           C  
ATOM   7188  O   TYR A 483      31.002   8.576  15.674  1.00  0.79           O  
ATOM   7189  CB  TYR A 483      30.026  10.980  17.446  1.00  0.79           C  
ATOM   7190  CG  TYR A 483      29.346  11.264  18.615  1.00  0.79           C  
ATOM   7191  CD1 TYR A 483      29.998  11.365  19.782  1.00  0.79           C  
ATOM   7192  CD2 TYR A 483      28.027  11.448  18.526  1.00  0.79           C  
ATOM   7193  CE1 TYR A 483      29.316  11.671  20.882  1.00  0.79           C  
ATOM   7194  CE2 TYR A 483      27.340  11.763  19.602  1.00  0.79           C  
ATOM   7195  CZ  TYR A 483      27.953  11.885  20.784  1.00  0.79           C  
ATOM   7196  OH  TYR A 483      27.208  12.221  21.867  1.00  0.79           O  
ATOM   7197  H   TYR A 483      32.328  11.576  18.569  1.00  0.79           H  
ATOM   7198  HA  TYR A 483      30.916   9.137  18.094  1.00  0.79           H  
ATOM   7199 1HB  TYR A 483      30.377  11.923  17.038  1.00  0.79           H  
ATOM   7200 2HB  TYR A 483      29.305  10.578  16.732  1.00  0.79           H  
ATOM   7201  HD1 TYR A 483      31.069  11.211  19.825  1.00  0.79           H  
ATOM   7202  HD2 TYR A 483      27.528  11.358  17.561  1.00  0.79           H  
ATOM   7203  HE1 TYR A 483      29.850  11.755  21.813  1.00  0.79           H  
ATOM   7204  HE2 TYR A 483      26.285  11.931  19.527  1.00  0.79           H  
ATOM   7205  HH  TYR A 483      27.546  11.741  22.640  1.00  0.79           H  
ATOM   7206  N   ALA A 484      32.079  10.527  15.335  1.00  0.79           N  
ATOM   7207  CA  ALA A 484      32.307  10.244  13.921  1.00  0.79           C  
ATOM   7208  C   ALA A 484      33.123   8.972  13.761  1.00  0.79           C  
ATOM   7209  O   ALA A 484      32.868   8.164  12.864  1.00  0.79           O  
ATOM   7210  CB  ALA A 484      33.014  11.411  13.249  1.00  0.79           C  
ATOM   7211  H   ALA A 484      32.395  11.414  15.736  1.00  0.79           H  
ATOM   7212  HA  ALA A 484      31.340  10.093  13.444  1.00  0.79           H  
ATOM   7213 1HB  ALA A 484      33.160  11.194  12.186  1.00  0.79           H  
ATOM   7214 2HB  ALA A 484      32.410  12.309  13.355  1.00  0.79           H  
ATOM   7215 3HB  ALA A 484      33.982  11.565  13.722  1.00  0.79           H  
ATOM   7216  N   ILE A 485      34.081   8.779  14.657  1.00  0.78           N  
ATOM   7217  CA  ILE A 485      34.949   7.624  14.611  1.00  0.78           C  
ATOM   7218  C   ILE A 485      34.188   6.375  15.005  1.00  0.78           C  
ATOM   7219  O   ILE A 485      34.266   5.349  14.327  1.00  0.78           O  
ATOM   7220  CB  ILE A 485      36.133   7.822  15.543  1.00  0.78           C  
ATOM   7221  CG1 ILE A 485      36.999   8.986  15.060  1.00  0.78           C  
ATOM   7222  CG2 ILE A 485      36.951   6.552  15.526  1.00  0.78           C  
ATOM   7223  CD1 ILE A 485      37.958   9.464  16.068  1.00  0.78           C  
ATOM   7224  H   ILE A 485      34.239   9.491  15.373  1.00  0.78           H  
ATOM   7225  HA  ILE A 485      35.306   7.496  13.598  1.00  0.78           H  
ATOM   7226  HB  ILE A 485      35.795   8.049  16.550  1.00  0.78           H  
ATOM   7227 1HG1 ILE A 485      37.576   8.660  14.222  1.00  0.78           H  
ATOM   7228 2HG1 ILE A 485      36.364   9.807  14.752  1.00  0.78           H  
ATOM   7229 1HG2 ILE A 485      37.807   6.680  16.150  1.00  0.78           H  
ATOM   7230 2HG2 ILE A 485      36.340   5.732  15.887  1.00  0.78           H  
ATOM   7231 3HG2 ILE A 485      37.283   6.343  14.507  1.00  0.78           H  
ATOM   7232 1HD1 ILE A 485      38.558  10.269  15.652  1.00  0.78           H  
ATOM   7233 2HD1 ILE A 485      37.421   9.825  16.941  1.00  0.78           H  
ATOM   7234 3HD1 ILE A 485      38.581   8.649  16.340  1.00  0.78           H  
ATOM   7235  N   ALA A 486      33.443   6.456  16.104  1.00  0.78           N  
ATOM   7236  CA  ALA A 486      32.638   5.334  16.553  1.00  0.78           C  
ATOM   7237  C   ALA A 486      31.597   4.961  15.503  1.00  0.78           C  
ATOM   7238  O   ALA A 486      31.330   3.780  15.263  1.00  0.78           O  
ATOM   7239  CB  ALA A 486      31.969   5.691  17.862  1.00  0.78           C  
ATOM   7240  H   ALA A 486      33.429   7.327  16.638  1.00  0.78           H  
ATOM   7241  HA  ALA A 486      33.290   4.479  16.684  1.00  0.78           H  
ATOM   7242 1HB  ALA A 486      31.370   4.858  18.214  1.00  0.78           H  
ATOM   7243 2HB  ALA A 486      32.728   5.940  18.606  1.00  0.78           H  
ATOM   7244 3HB  ALA A 486      31.336   6.551  17.698  1.00  0.78           H  
ATOM   7245  N   SER A 487      31.033   5.971  14.844  1.00  0.77           N  
ATOM   7246  CA  SER A 487      30.039   5.746  13.822  1.00  0.77           C  
ATOM   7247  C   SER A 487      30.693   5.052  12.644  1.00  0.77           C  
ATOM   7248  O   SER A 487      30.143   4.087  12.116  1.00  0.77           O  
ATOM   7249  CB  SER A 487      29.444   7.062  13.379  1.00  0.77           C  
ATOM   7250  OG  SER A 487      28.772   7.690  14.428  1.00  0.77           O  
ATOM   7251  H   SER A 487      31.276   6.926  15.077  1.00  0.77           H  
ATOM   7252  HA  SER A 487      29.253   5.105  14.221  1.00  0.77           H  
ATOM   7253 1HB  SER A 487      30.232   7.713  13.007  1.00  0.77           H  
ATOM   7254 2HB  SER A 487      28.758   6.878  12.561  1.00  0.77           H  
ATOM   7255  HG  SER A 487      29.472   7.931  15.073  1.00  0.77           H  
ATOM   7256  N   ALA A 488      31.895   5.514  12.256  1.00  0.75           N  
ATOM   7257  CA  ALA A 488      32.643   4.907  11.163  1.00  0.75           C  
ATOM   7258  C   ALA A 488      32.973   3.465  11.480  1.00  0.75           C  
ATOM   7259  O   ALA A 488      32.919   2.597  10.610  1.00  0.75           O  
ATOM   7260  CB  ALA A 488      33.932   5.666  10.912  1.00  0.75           C  
ATOM   7261  H   ALA A 488      32.296   6.334  12.711  1.00  0.75           H  
ATOM   7262  HA  ALA A 488      32.024   4.936  10.269  1.00  0.75           H  
ATOM   7263 1HB  ALA A 488      34.479   5.214  10.081  1.00  0.75           H  
ATOM   7264 2HB  ALA A 488      33.699   6.702  10.686  1.00  0.75           H  
ATOM   7265 3HB  ALA A 488      34.553   5.635  11.805  1.00  0.75           H  
ATOM   7266  N   ALA A 489      33.310   3.194  12.741  1.00  0.74           N  
ATOM   7267  CA  ALA A 489      33.637   1.844  13.140  1.00  0.74           C  
ATOM   7268  C   ALA A 489      32.452   0.934  12.948  1.00  0.74           C  
ATOM   7269  O   ALA A 489      32.553  -0.122  12.319  1.00  0.74           O  
ATOM   7270  CB  ALA A 489      34.025   1.818  14.594  1.00  0.74           C  
ATOM   7271  H   ALA A 489      33.375   3.949  13.421  1.00  0.74           H  
ATOM   7272  HA  ALA A 489      34.462   1.495  12.520  1.00  0.74           H  
ATOM   7273 1HB  ALA A 489      34.286   0.803  14.886  1.00  0.74           H  
ATOM   7274 2HB  ALA A 489      34.862   2.478  14.752  1.00  0.74           H  
ATOM   7275 3HB  ALA A 489      33.196   2.160  15.200  1.00  0.74           H  
ATOM   7276  N   LEU A 490      31.300   1.365  13.445  1.00  0.73           N  
ATOM   7277  CA  LEU A 490      30.139   0.520  13.331  1.00  0.73           C  
ATOM   7278  C   LEU A 490      29.696   0.397  11.879  1.00  0.73           C  
ATOM   7279  O   LEU A 490      29.403  -0.707  11.426  1.00  0.73           O  
ATOM   7280  CB  LEU A 490      29.017   1.060  14.220  1.00  0.73           C  
ATOM   7281  CG  LEU A 490      29.253   0.964  15.759  1.00  0.73           C  
ATOM   7282  CD1 LEU A 490      28.141   1.740  16.497  1.00  0.73           C  
ATOM   7283  CD2 LEU A 490      29.265  -0.541  16.193  1.00  0.73           C  
ATOM   7284  H   LEU A 490      31.248   2.260  13.938  1.00  0.73           H  
ATOM   7285  HA  LEU A 490      30.403  -0.472  13.689  1.00  0.73           H  
ATOM   7286 1HB  LEU A 490      28.839   2.107  13.963  1.00  0.73           H  
ATOM   7287 2HB  LEU A 490      28.131   0.495  14.011  1.00  0.73           H  
ATOM   7288  HG  LEU A 490      30.208   1.428  16.006  1.00  0.73           H  
ATOM   7289 1HD1 LEU A 490      28.311   1.685  17.575  1.00  0.73           H  
ATOM   7290 2HD1 LEU A 490      28.158   2.786  16.178  1.00  0.73           H  
ATOM   7291 3HD1 LEU A 490      27.170   1.301  16.259  1.00  0.73           H  
ATOM   7292 1HD2 LEU A 490      29.434  -0.612  17.274  1.00  0.73           H  
ATOM   7293 2HD2 LEU A 490      28.306  -1.000  15.948  1.00  0.73           H  
ATOM   7294 3HD2 LEU A 490      30.062  -1.067  15.670  1.00  0.73           H  
ATOM   7295  N   ALA A 491      29.715   1.504  11.120  1.00  0.73           N  
ATOM   7296  CA  ALA A 491      29.297   1.473   9.721  1.00  0.73           C  
ATOM   7297  C   ALA A 491      30.185   0.537   8.932  1.00  0.73           C  
ATOM   7298  O   ALA A 491      29.717  -0.198   8.064  1.00  0.73           O  
ATOM   7299  CB  ALA A 491      29.350   2.860   9.107  1.00  0.73           C  
ATOM   7300  H   ALA A 491      29.990   2.393  11.527  1.00  0.73           H  
ATOM   7301  HA  ALA A 491      28.274   1.102   9.679  1.00  0.73           H  
ATOM   7302 1HB  ALA A 491      29.020   2.821   8.072  1.00  0.73           H  
ATOM   7303 2HB  ALA A 491      28.699   3.530   9.672  1.00  0.73           H  
ATOM   7304 3HB  ALA A 491      30.374   3.233   9.149  1.00  0.73           H  
ATOM   7305  N   ALA A 492      31.479   0.562   9.232  1.00  0.72           N  
ATOM   7306  CA  ALA A 492      32.429  -0.292   8.560  1.00  0.72           C  
ATOM   7307  C   ALA A 492      32.117  -1.749   8.810  1.00  0.72           C  
ATOM   7308  O   ALA A 492      32.179  -2.572   7.899  1.00  0.72           O  
ATOM   7309  CB  ALA A 492      33.800   0.040   9.036  1.00  0.72           C  
ATOM   7310  H   ALA A 492      31.833   1.206   9.939  1.00  0.72           H  
ATOM   7311  HA  ALA A 492      32.366  -0.104   7.493  1.00  0.72           H  
ATOM   7312 1HB  ALA A 492      34.510  -0.563   8.525  1.00  0.72           H  
ATOM   7313 2HB  ALA A 492      33.979   1.085   8.831  1.00  0.72           H  
ATOM   7314 3HB  ALA A 492      33.871  -0.138  10.107  1.00  0.72           H  
ATOM   7315  N   LEU A 493      31.722  -2.070  10.037  1.00  0.72           N  
ATOM   7316  CA  LEU A 493      31.367  -3.436  10.369  1.00  0.72           C  
ATOM   7317  C   LEU A 493      30.103  -3.847   9.611  1.00  0.72           C  
ATOM   7318  O   LEU A 493      29.997  -4.970   9.113  1.00  0.72           O  
ATOM   7319  CB  LEU A 493      31.228  -3.543  11.882  1.00  0.72           C  
ATOM   7320  CG  LEU A 493      32.579  -3.384  12.610  1.00  0.72           C  
ATOM   7321  CD1 LEU A 493      32.358  -3.252  14.080  1.00  0.72           C  
ATOM   7322  CD2 LEU A 493      33.438  -4.594  12.308  1.00  0.72           C  
ATOM   7323  H   LEU A 493      31.703  -1.353  10.768  1.00  0.72           H  
ATOM   7324  HA  LEU A 493      32.182  -4.086  10.059  1.00  0.72           H  
ATOM   7325 1HB  LEU A 493      30.556  -2.766  12.237  1.00  0.72           H  
ATOM   7326 2HB  LEU A 493      30.808  -4.513  12.138  1.00  0.72           H  
ATOM   7327  HG  LEU A 493      33.083  -2.491  12.255  1.00  0.72           H  
ATOM   7328 1HD1 LEU A 493      33.312  -3.143  14.591  1.00  0.72           H  
ATOM   7329 2HD1 LEU A 493      31.739  -2.381  14.278  1.00  0.72           H  
ATOM   7330 3HD1 LEU A 493      31.861  -4.139  14.414  1.00  0.72           H  
ATOM   7331 1HD2 LEU A 493      34.402  -4.492  12.809  1.00  0.72           H  
ATOM   7332 2HD2 LEU A 493      32.936  -5.493  12.666  1.00  0.72           H  
ATOM   7333 3HD2 LEU A 493      33.594  -4.670  11.232  1.00  0.72           H  
ATOM   7334  N   VAL A 494      29.167  -2.914   9.445  1.00  0.72           N  
ATOM   7335  CA  VAL A 494      27.943  -3.215   8.708  1.00  0.72           C  
ATOM   7336  C   VAL A 494      28.298  -3.514   7.250  1.00  0.72           C  
ATOM   7337  O   VAL A 494      27.807  -4.483   6.664  1.00  0.72           O  
ATOM   7338  CB  VAL A 494      26.996  -2.019   8.712  1.00  0.72           C  
ATOM   7339  CG1 VAL A 494      25.835  -2.302   7.843  1.00  0.72           C  
ATOM   7340  CG2 VAL A 494      26.554  -1.705  10.067  1.00  0.72           C  
ATOM   7341  H   VAL A 494      29.292  -1.999   9.884  1.00  0.72           H  
ATOM   7342  HA  VAL A 494      27.458  -4.085   9.154  1.00  0.72           H  
ATOM   7343  HB  VAL A 494      27.517  -1.173   8.296  1.00  0.72           H  
ATOM   7344 1HG1 VAL A 494      25.169  -1.439   7.814  1.00  0.72           H  
ATOM   7345 2HG1 VAL A 494      26.171  -2.547   6.846  1.00  0.72           H  
ATOM   7346 3HG1 VAL A 494      25.327  -3.134   8.264  1.00  0.72           H  
ATOM   7347 1HG2 VAL A 494      25.930  -0.833  10.011  1.00  0.72           H  
ATOM   7348 2HG2 VAL A 494      26.007  -2.550  10.477  1.00  0.72           H  
ATOM   7349 3HG2 VAL A 494      27.387  -1.494  10.682  1.00  0.72           H  
ATOM   7350  N   LEU A 495      29.166  -2.673   6.671  1.00  0.73           N  
ATOM   7351  CA  LEU A 495      29.632  -2.839   5.299  1.00  0.73           C  
ATOM   7352  C   LEU A 495      30.418  -4.127   5.121  1.00  0.73           C  
ATOM   7353  O   LEU A 495      30.274  -4.802   4.105  1.00  0.73           O  
ATOM   7354  CB  LEU A 495      30.503  -1.670   4.904  1.00  0.73           C  
ATOM   7355  CG  LEU A 495      29.834  -0.367   4.702  1.00  0.73           C  
ATOM   7356  CD1 LEU A 495      30.886   0.682   4.604  1.00  0.73           C  
ATOM   7357  CD2 LEU A 495      29.024  -0.438   3.402  1.00  0.73           C  
ATOM   7358  H   LEU A 495      29.515  -1.881   7.214  1.00  0.73           H  
ATOM   7359  HA  LEU A 495      28.764  -2.861   4.648  1.00  0.73           H  
ATOM   7360 1HB  LEU A 495      31.258  -1.537   5.673  1.00  0.73           H  
ATOM   7361 2HB  LEU A 495      30.997  -1.928   3.971  1.00  0.73           H  
ATOM   7362  HG  LEU A 495      29.181  -0.134   5.545  1.00  0.73           H  
ATOM   7363 1HD1 LEU A 495      30.437   1.612   4.445  1.00  0.73           H  
ATOM   7364 2HD1 LEU A 495      31.462   0.711   5.522  1.00  0.73           H  
ATOM   7365 3HD1 LEU A 495      31.529   0.453   3.778  1.00  0.73           H  
ATOM   7366 1HD2 LEU A 495      28.540   0.522   3.221  1.00  0.73           H  
ATOM   7367 2HD2 LEU A 495      29.690  -0.670   2.568  1.00  0.73           H  
ATOM   7368 3HD2 LEU A 495      28.267  -1.218   3.488  1.00  0.73           H  
ATOM   7369  N   PHE A 496      31.233  -4.481   6.111  1.00  0.74           N  
ATOM   7370  CA  PHE A 496      31.984  -5.725   6.095  1.00  0.74           C  
ATOM   7371  C   PHE A 496      31.009  -6.880   5.973  1.00  0.74           C  
ATOM   7372  O   PHE A 496      31.180  -7.783   5.155  1.00  0.74           O  
ATOM   7373  CB  PHE A 496      32.839  -5.863   7.340  1.00  0.74           C  
ATOM   7374  CG  PHE A 496      33.515  -7.158   7.436  1.00  0.74           C  
ATOM   7375  CD1 PHE A 496      34.602  -7.427   6.666  1.00  0.74           C  
ATOM   7376  CD2 PHE A 496      33.066  -8.122   8.321  1.00  0.74           C  
ATOM   7377  CE1 PHE A 496      35.227  -8.607   6.755  1.00  0.74           C  
ATOM   7378  CE2 PHE A 496      33.708  -9.332   8.414  1.00  0.74           C  
ATOM   7379  CZ  PHE A 496      34.795  -9.573   7.619  1.00  0.74           C  
ATOM   7380  H   PHE A 496      31.350  -3.855   6.904  1.00  0.74           H  
ATOM   7381  HA  PHE A 496      32.641  -5.726   5.225  1.00  0.74           H  
ATOM   7382 1HB  PHE A 496      33.590  -5.070   7.361  1.00  0.74           H  
ATOM   7383 2HB  PHE A 496      32.223  -5.743   8.219  1.00  0.74           H  
ATOM   7384  HD1 PHE A 496      34.960  -6.683   5.973  1.00  0.74           H  
ATOM   7385  HD2 PHE A 496      32.196  -7.909   8.943  1.00  0.74           H  
ATOM   7386  HE1 PHE A 496      36.075  -8.773   6.146  1.00  0.74           H  
ATOM   7387  HE2 PHE A 496      33.355 -10.093   9.113  1.00  0.74           H  
ATOM   7388  HZ  PHE A 496      35.317 -10.519   7.680  1.00  0.74           H  
ATOM   7389  N   ILE A 497      29.982  -6.864   6.795  1.00  0.75           N  
ATOM   7390  CA  ILE A 497      28.988  -7.902   6.726  1.00  0.75           C  
ATOM   7391  C   ILE A 497      28.310  -7.882   5.360  1.00  0.75           C  
ATOM   7392  O   ILE A 497      28.121  -8.928   4.744  1.00  0.75           O  
ATOM   7393  CB  ILE A 497      27.989  -7.756   7.846  1.00  0.75           C  
ATOM   7394  CG1 ILE A 497      28.695  -8.020   9.182  1.00  0.75           C  
ATOM   7395  CG2 ILE A 497      26.887  -8.727   7.621  1.00  0.75           C  
ATOM   7396  CD1 ILE A 497      27.900  -7.597  10.381  1.00  0.75           C  
ATOM   7397  H   ILE A 497      29.886  -6.112   7.482  1.00  0.75           H  
ATOM   7398  HA  ILE A 497      29.488  -8.861   6.846  1.00  0.75           H  
ATOM   7399  HB  ILE A 497      27.594  -6.737   7.869  1.00  0.75           H  
ATOM   7400 1HG1 ILE A 497      28.900  -9.087   9.260  1.00  0.75           H  
ATOM   7401 2HG1 ILE A 497      29.643  -7.485   9.188  1.00  0.75           H  
ATOM   7402 1HG2 ILE A 497      26.200  -8.632   8.410  1.00  0.75           H  
ATOM   7403 2HG2 ILE A 497      26.396  -8.516   6.673  1.00  0.75           H  
ATOM   7404 3HG2 ILE A 497      27.289  -9.740   7.608  1.00  0.75           H  
ATOM   7405 1HD1 ILE A 497      28.462  -7.817  11.287  1.00  0.75           H  
ATOM   7406 2HD1 ILE A 497      27.706  -6.522  10.324  1.00  0.75           H  
ATOM   7407 3HD1 ILE A 497      26.979  -8.126  10.394  1.00  0.75           H  
ATOM   7408  N   ALA A 498      27.963  -6.685   4.865  1.00  0.76           N  
ATOM   7409  CA  ALA A 498      27.348  -6.562   3.547  1.00  0.76           C  
ATOM   7410  C   ALA A 498      28.255  -7.162   2.476  1.00  0.76           C  
ATOM   7411  O   ALA A 498      27.759  -7.821   1.562  1.00  0.76           O  
ATOM   7412  CB  ALA A 498      27.059  -5.105   3.229  1.00  0.76           C  
ATOM   7413  H   ALA A 498      28.114  -5.850   5.427  1.00  0.76           H  
ATOM   7414  HA  ALA A 498      26.417  -7.121   3.547  1.00  0.76           H  
ATOM   7415 1HB  ALA A 498      26.612  -5.038   2.271  1.00  0.76           H  
ATOM   7416 2HB  ALA A 498      26.394  -4.686   3.985  1.00  0.76           H  
ATOM   7417 3HB  ALA A 498      27.981  -4.553   3.218  1.00  0.76           H  
ATOM   7418  N   LEU A 499      29.577  -7.000   2.624  1.00  0.77           N  
ATOM   7419  CA  LEU A 499      30.559  -7.581   1.714  1.00  0.77           C  
ATOM   7420  C   LEU A 499      30.395  -9.078   1.713  1.00  0.77           C  
ATOM   7421  O   LEU A 499      30.306  -9.698   0.656  1.00  0.77           O  
ATOM   7422  CB  LEU A 499      31.998  -7.238   2.142  1.00  0.77           C  
ATOM   7423  CG  LEU A 499      33.094  -7.849   1.314  1.00  0.77           C  
ATOM   7424  CD1 LEU A 499      32.966  -7.347  -0.028  1.00  0.77           C  
ATOM   7425  CD2 LEU A 499      34.437  -7.506   1.899  1.00  0.77           C  
ATOM   7426  H   LEU A 499      29.914  -6.423   3.390  1.00  0.77           H  
ATOM   7427  HA  LEU A 499      30.378  -7.214   0.705  1.00  0.77           H  
ATOM   7428 1HB  LEU A 499      32.125  -6.158   2.143  1.00  0.77           H  
ATOM   7429 2HB  LEU A 499      32.164  -7.588   3.122  1.00  0.77           H  
ATOM   7430  HG  LEU A 499      32.975  -8.928   1.292  1.00  0.77           H  
ATOM   7431 1HD1 LEU A 499      33.735  -7.780  -0.670  1.00  0.77           H  
ATOM   7432 2HD1 LEU A 499      31.979  -7.624  -0.395  1.00  0.77           H  
ATOM   7433 3HD1 LEU A 499      33.065  -6.270  -0.019  1.00  0.77           H  
ATOM   7434 1HD2 LEU A 499      35.231  -7.943   1.290  1.00  0.77           H  
ATOM   7435 2HD2 LEU A 499      34.532  -6.430   1.906  1.00  0.77           H  
ATOM   7436 3HD2 LEU A 499      34.504  -7.893   2.918  1.00  0.77           H  
ATOM   7437  N   ILE A 500      30.309  -9.673   2.898  1.00  0.78           N  
ATOM   7438  CA  ILE A 500      30.180 -11.115   2.979  1.00  0.78           C  
ATOM   7439  C   ILE A 500      28.929 -11.544   2.244  1.00  0.78           C  
ATOM   7440  O   ILE A 500      28.957 -12.474   1.442  1.00  0.78           O  
ATOM   7441  CB  ILE A 500      30.095 -11.592   4.434  1.00  0.78           C  
ATOM   7442  CG1 ILE A 500      31.396 -11.337   5.115  1.00  0.78           C  
ATOM   7443  CG2 ILE A 500      29.730 -13.084   4.487  1.00  0.78           C  
ATOM   7444  CD1 ILE A 500      31.318 -11.502   6.598  1.00  0.78           C  
ATOM   7445  H   ILE A 500      30.373  -9.104   3.747  1.00  0.78           H  
ATOM   7446  HA  ILE A 500      31.045 -11.570   2.500  1.00  0.78           H  
ATOM   7447  HB  ILE A 500      29.334 -11.025   4.958  1.00  0.78           H  
ATOM   7448 1HG1 ILE A 500      32.130 -12.011   4.707  1.00  0.78           H  
ATOM   7449 2HG1 ILE A 500      31.711 -10.312   4.904  1.00  0.78           H  
ATOM   7450 1HG2 ILE A 500      29.663 -13.411   5.525  1.00  0.78           H  
ATOM   7451 2HG2 ILE A 500      28.767 -13.244   3.998  1.00  0.78           H  
ATOM   7452 3HG2 ILE A 500      30.491 -13.663   3.979  1.00  0.78           H  
ATOM   7453 1HD1 ILE A 500      32.281 -11.300   7.030  1.00  0.78           H  
ATOM   7454 2HD1 ILE A 500      30.593 -10.814   7.004  1.00  0.78           H  
ATOM   7455 3HD1 ILE A 500      31.021 -12.513   6.826  1.00  0.78           H  
ATOM   7456  N   PHE A 501      27.823 -10.849   2.482  1.00  0.80           N  
ATOM   7457  CA  PHE A 501      26.590 -11.210   1.802  1.00  0.80           C  
ATOM   7458  C   PHE A 501      26.650 -11.027   0.300  1.00  0.80           C  
ATOM   7459  O   PHE A 501      26.130 -11.865  -0.437  1.00  0.80           O  
ATOM   7460  CB  PHE A 501      25.414 -10.466   2.402  1.00  0.80           C  
ATOM   7461  CG  PHE A 501      24.926 -11.172   3.564  1.00  0.80           C  
ATOM   7462  CD1 PHE A 501      25.458 -10.949   4.784  1.00  0.80           C  
ATOM   7463  CD2 PHE A 501      23.906 -12.089   3.429  1.00  0.80           C  
ATOM   7464  CE1 PHE A 501      25.018 -11.624   5.864  1.00  0.80           C  
ATOM   7465  CE2 PHE A 501      23.438 -12.766   4.516  1.00  0.80           C  
ATOM   7466  CZ  PHE A 501      23.997 -12.543   5.743  1.00  0.80           C  
ATOM   7467  H   PHE A 501      27.854 -10.077   3.151  1.00  0.80           H  
ATOM   7468  HA  PHE A 501      26.414 -12.267   1.995  1.00  0.80           H  
ATOM   7469 1HB  PHE A 501      25.717  -9.461   2.698  1.00  0.80           H  
ATOM   7470 2HB  PHE A 501      24.610 -10.385   1.679  1.00  0.80           H  
ATOM   7471  HD1 PHE A 501      26.250 -10.236   4.884  1.00  0.80           H  
ATOM   7472  HD2 PHE A 501      23.471 -12.262   2.443  1.00  0.80           H  
ATOM   7473  HE1 PHE A 501      25.480 -11.424   6.821  1.00  0.80           H  
ATOM   7474  HE2 PHE A 501      22.623 -13.475   4.404  1.00  0.80           H  
ATOM   7475  HZ  PHE A 501      23.632 -13.083   6.610  1.00  0.80           H  
ATOM   7476  N   GLU A 502      27.280  -9.961  -0.182  1.00  0.82           N  
ATOM   7477  CA  GLU A 502      27.385  -9.806  -1.622  1.00  0.82           C  
ATOM   7478  C   GLU A 502      28.285 -10.897  -2.210  1.00  0.82           C  
ATOM   7479  O   GLU A 502      28.001 -11.418  -3.293  1.00  0.82           O  
ATOM   7480  CB  GLU A 502      27.813  -8.403  -2.033  1.00  0.82           C  
ATOM   7481  CG  GLU A 502      27.728  -8.206  -3.558  1.00  0.82           C  
ATOM   7482  CD  GLU A 502      27.908  -6.794  -4.028  1.00  0.82           C  
ATOM   7483  OE1 GLU A 502      27.413  -5.894  -3.403  1.00  0.82           O  
ATOM   7484  OE2 GLU A 502      28.558  -6.624  -5.026  1.00  0.82           O  
ATOM   7485  H   GLU A 502      27.677  -9.267   0.448  1.00  0.82           H  
ATOM   7486  HA  GLU A 502      26.408  -9.954  -2.057  1.00  0.82           H  
ATOM   7487 1HB  GLU A 502      27.177  -7.667  -1.545  1.00  0.82           H  
ATOM   7488 2HB  GLU A 502      28.839  -8.217  -1.706  1.00  0.82           H  
ATOM   7489 1HG  GLU A 502      28.485  -8.827  -4.036  1.00  0.82           H  
ATOM   7490 2HG  GLU A 502      26.755  -8.564  -3.893  1.00  0.82           H  
ATOM   7491  N   ILE A 503      29.356 -11.284  -1.490  1.00  0.84           N  
ATOM   7492  CA  ILE A 503      30.234 -12.334  -2.009  1.00  0.84           C  
ATOM   7493  C   ILE A 503      29.424 -13.617  -2.093  1.00  0.84           C  
ATOM   7494  O   ILE A 503      29.447 -14.281  -3.133  1.00  0.84           O  
ATOM   7495  CB  ILE A 503      31.456 -12.620  -1.104  1.00  0.84           C  
ATOM   7496  CG1 ILE A 503      32.453 -11.453  -1.079  1.00  0.84           C  
ATOM   7497  CG2 ILE A 503      32.172 -13.881  -1.693  1.00  0.84           C  
ATOM   7498  CD1 ILE A 503      33.463 -11.573   0.025  1.00  0.84           C  
ATOM   7499  H   ILE A 503      29.575 -10.820  -0.613  1.00  0.84           H  
ATOM   7500  HA  ILE A 503      30.563 -12.067  -2.997  1.00  0.84           H  
ATOM   7501  HB  ILE A 503      31.137 -12.810  -0.087  1.00  0.84           H  
ATOM   7502 1HG1 ILE A 503      32.996 -11.430  -2.006  1.00  0.84           H  
ATOM   7503 2HG1 ILE A 503      31.922 -10.518  -0.955  1.00  0.84           H  
ATOM   7504 1HG2 ILE A 503      33.042 -14.119  -1.103  1.00  0.84           H  
ATOM   7505 2HG2 ILE A 503      31.480 -14.728  -1.690  1.00  0.84           H  
ATOM   7506 3HG2 ILE A 503      32.487 -13.715  -2.685  1.00  0.84           H  
ATOM   7507 1HD1 ILE A 503      34.146 -10.726  -0.017  1.00  0.84           H  
ATOM   7508 2HD1 ILE A 503      32.952 -11.576   0.985  1.00  0.84           H  
ATOM   7509 3HD1 ILE A 503      34.013 -12.499  -0.089  1.00  0.84           H  
ATOM   7510  N   VAL A 504      28.659 -13.920  -1.033  1.00  0.88           N  
ATOM   7511  CA  VAL A 504      27.788 -15.091  -0.988  1.00  0.88           C  
ATOM   7512  C   VAL A 504      26.736 -15.094  -2.070  1.00  0.88           C  
ATOM   7513  O   VAL A 504      26.518 -16.111  -2.722  1.00  0.88           O  
ATOM   7514  CB  VAL A 504      27.045 -15.161   0.362  1.00  0.88           C  
ATOM   7515  CG1 VAL A 504      25.955 -16.170   0.271  1.00  0.88           C  
ATOM   7516  CG2 VAL A 504      28.003 -15.597   1.465  1.00  0.88           C  
ATOM   7517  H   VAL A 504      28.702 -13.321  -0.210  1.00  0.88           H  
ATOM   7518  HA  VAL A 504      28.414 -15.981  -1.089  1.00  0.88           H  
ATOM   7519  HB  VAL A 504      26.621 -14.193   0.590  1.00  0.88           H  
ATOM   7520 1HG1 VAL A 504      25.433 -16.226   1.199  1.00  0.88           H  
ATOM   7521 2HG1 VAL A 504      25.271 -15.885  -0.507  1.00  0.88           H  
ATOM   7522 3HG1 VAL A 504      26.382 -17.090   0.037  1.00  0.88           H  
ATOM   7523 1HG2 VAL A 504      27.478 -15.648   2.404  1.00  0.88           H  
ATOM   7524 2HG2 VAL A 504      28.396 -16.583   1.218  1.00  0.88           H  
ATOM   7525 3HG2 VAL A 504      28.825 -14.898   1.550  1.00  0.88           H  
ATOM   7526  N   TYR A 505      26.067 -13.971  -2.264  1.00  0.92           N  
ATOM   7527  CA  TYR A 505      25.055 -13.877  -3.294  1.00  0.92           C  
ATOM   7528  C   TYR A 505      25.665 -14.146  -4.659  1.00  0.92           C  
ATOM   7529  O   TYR A 505      25.161 -14.972  -5.429  1.00  0.92           O  
ATOM   7530  CB  TYR A 505      24.387 -12.513  -3.247  1.00  0.92           C  
ATOM   7531  CG  TYR A 505      23.380 -12.298  -4.319  1.00  0.92           C  
ATOM   7532  CD1 TYR A 505      22.111 -12.838  -4.210  1.00  0.92           C  
ATOM   7533  CD2 TYR A 505      23.729 -11.556  -5.417  1.00  0.92           C  
ATOM   7534  CE1 TYR A 505      21.189 -12.624  -5.218  1.00  0.92           C  
ATOM   7535  CE2 TYR A 505      22.820 -11.336  -6.426  1.00  0.92           C  
ATOM   7536  CZ  TYR A 505      21.550 -11.865  -6.332  1.00  0.92           C  
ATOM   7537  OH  TYR A 505      20.634 -11.640  -7.337  1.00  0.92           O  
ATOM   7538  H   TYR A 505      26.259 -13.160  -1.685  1.00  0.92           H  
ATOM   7539  HA  TYR A 505      24.305 -14.637  -3.110  1.00  0.92           H  
ATOM   7540 1HB  TYR A 505      23.895 -12.386  -2.280  1.00  0.92           H  
ATOM   7541 2HB  TYR A 505      25.148 -11.738  -3.331  1.00  0.92           H  
ATOM   7542  HD1 TYR A 505      21.841 -13.427  -3.332  1.00  0.92           H  
ATOM   7543  HD2 TYR A 505      24.729 -11.146  -5.475  1.00  0.92           H  
ATOM   7544  HE1 TYR A 505      20.187 -13.043  -5.139  1.00  0.92           H  
ATOM   7545  HE2 TYR A 505      23.104 -10.742  -7.294  1.00  0.92           H  
ATOM   7546  HH  TYR A 505      21.006 -11.026  -7.978  1.00  0.92           H  
ATOM   7547  N   SER A 506      26.759 -13.455  -4.972  1.00  0.98           N  
ATOM   7548  CA  SER A 506      27.383 -13.635  -6.266  1.00  0.98           C  
ATOM   7549  C   SER A 506      27.845 -15.077  -6.424  1.00  0.98           C  
ATOM   7550  O   SER A 506      27.532 -15.727  -7.421  1.00  0.98           O  
ATOM   7551  CB  SER A 506      28.558 -12.691  -6.412  1.00  0.98           C  
ATOM   7552  OG  SER A 506      29.162 -12.840  -7.670  1.00  0.98           O  
ATOM   7553  H   SER A 506      27.160 -12.790  -4.309  1.00  0.98           H  
ATOM   7554  HA  SER A 506      26.649 -13.417  -7.041  1.00  0.98           H  
ATOM   7555 1HB  SER A 506      28.227 -11.666  -6.270  1.00  0.98           H  
ATOM   7556 2HB  SER A 506      29.289 -12.902  -5.628  1.00  0.98           H  
ATOM   7557  HG  SER A 506      29.422 -13.762  -7.727  1.00  0.98           H  
ATOM   7558  N   ALA A 507      28.564 -15.596  -5.429  1.00  1.06           N  
ATOM   7559  CA  ALA A 507      29.075 -16.954  -5.477  1.00  1.06           C  
ATOM   7560  C   ALA A 507      27.936 -17.959  -5.594  1.00  1.06           C  
ATOM   7561  O   ALA A 507      28.050 -18.932  -6.325  1.00  1.06           O  
ATOM   7562  CB  ALA A 507      29.919 -17.226  -4.255  1.00  1.06           C  
ATOM   7563  H   ALA A 507      28.777 -15.035  -4.611  1.00  1.06           H  
ATOM   7564  HA  ALA A 507      29.704 -17.052  -6.357  1.00  1.06           H  
ATOM   7565 1HB  ALA A 507      30.326 -18.228  -4.295  1.00  1.06           H  
ATOM   7566 2HB  ALA A 507      30.737 -16.509  -4.201  1.00  1.06           H  
ATOM   7567 3HB  ALA A 507      29.299 -17.118  -3.363  1.00  1.06           H  
ATOM   7568  N   SER A 508      26.808 -17.705  -4.934  1.00  1.17           N  
ATOM   7569  CA  SER A 508      25.655 -18.592  -5.020  1.00  1.17           C  
ATOM   7570  C   SER A 508      25.172 -18.691  -6.455  1.00  1.17           C  
ATOM   7571  O   SER A 508      24.986 -19.789  -6.987  1.00  1.17           O  
ATOM   7572  CB  SER A 508      24.537 -18.076  -4.134  1.00  1.17           C  
ATOM   7573  OG  SER A 508      23.386 -18.865  -4.234  1.00  1.17           O  
ATOM   7574  H   SER A 508      26.745 -16.897  -4.324  1.00  1.17           H  
ATOM   7575  HA  SER A 508      25.948 -19.585  -4.677  1.00  1.17           H  
ATOM   7576 1HB  SER A 508      24.883 -18.069  -3.107  1.00  1.17           H  
ATOM   7577 2HB  SER A 508      24.299 -17.058  -4.400  1.00  1.17           H  
ATOM   7578  HG  SER A 508      23.631 -19.756  -3.926  1.00  1.17           H  
ATOM   7579  N   LYS A 509      25.048 -17.538  -7.121  1.00  1.31           N  
ATOM   7580  CA  LYS A 509      24.567 -17.498  -8.498  1.00  1.31           C  
ATOM   7581  C   LYS A 509      25.577 -18.116  -9.474  1.00  1.31           C  
ATOM   7582  O   LYS A 509      25.192 -18.729 -10.472  1.00  1.31           O  
ATOM   7583  CB  LYS A 509      24.269 -16.048  -8.894  1.00  1.31           C  
ATOM   7584  CG  LYS A 509      23.084 -15.406  -8.139  1.00  1.31           C  
ATOM   7585  CD  LYS A 509      21.766 -16.082  -8.482  1.00  1.31           C  
ATOM   7586  CE  LYS A 509      20.597 -15.398  -7.786  1.00  1.31           C  
ATOM   7587  NZ  LYS A 509      19.297 -16.063  -8.102  1.00  1.31           N  
ATOM   7588  H   LYS A 509      25.242 -16.661  -6.631  1.00  1.31           H  
ATOM   7589  HA  LYS A 509      23.647 -18.076  -8.556  1.00  1.31           H  
ATOM   7590 1HB  LYS A 509      25.154 -15.437  -8.692  1.00  1.31           H  
ATOM   7591 2HB  LYS A 509      24.068 -15.994  -9.962  1.00  1.31           H  
ATOM   7592 1HG  LYS A 509      23.256 -15.495  -7.064  1.00  1.31           H  
ATOM   7593 2HG  LYS A 509      23.023 -14.347  -8.386  1.00  1.31           H  
ATOM   7594 1HD  LYS A 509      21.608 -16.051  -9.561  1.00  1.31           H  
ATOM   7595 2HD  LYS A 509      21.804 -17.124  -8.165  1.00  1.31           H  
ATOM   7596 1HE  LYS A 509      20.759 -15.427  -6.709  1.00  1.31           H  
ATOM   7597 2HE  LYS A 509      20.549 -14.358  -8.108  1.00  1.31           H  
ATOM   7598 1HZ  LYS A 509      18.549 -15.582  -7.624  1.00  1.31           H  
ATOM   7599 2HZ  LYS A 509      19.136 -16.029  -9.099  1.00  1.31           H  
ATOM   7600 3HZ  LYS A 509      19.326 -17.026  -7.799  1.00  1.31           H  
ATOM   7601  N   ILE A 510      26.863 -17.977  -9.166  1.00  1.46           N  
ATOM   7602  CA  ILE A 510      27.946 -18.528  -9.973  1.00  1.46           C  
ATOM   7603  C   ILE A 510      28.095 -20.045  -9.822  1.00  1.46           C  
ATOM   7604  O   ILE A 510      28.334 -20.754 -10.802  1.00  1.46           O  
ATOM   7605  CB  ILE A 510      29.290 -17.872  -9.598  1.00  1.46           C  
ATOM   7606  CG1 ILE A 510      29.283 -16.390  -9.971  1.00  1.46           C  
ATOM   7607  CG2 ILE A 510      30.439 -18.582 -10.291  1.00  1.46           C  
ATOM   7608  CD1 ILE A 510      30.428 -15.629  -9.363  1.00  1.46           C  
ATOM   7609  H   ILE A 510      27.105 -17.426  -8.342  1.00  1.46           H  
ATOM   7610  HA  ILE A 510      27.734 -18.309 -11.017  1.00  1.46           H  
ATOM   7611  HB  ILE A 510      29.428 -17.938  -8.525  1.00  1.46           H  
ATOM   7612 1HG1 ILE A 510      29.347 -16.297 -11.054  1.00  1.46           H  
ATOM   7613 2HG1 ILE A 510      28.351 -15.945  -9.650  1.00  1.46           H  
ATOM   7614 1HG2 ILE A 510      31.377 -18.116 -10.007  1.00  1.46           H  
ATOM   7615 2HG2 ILE A 510      30.450 -19.623  -9.998  1.00  1.46           H  
ATOM   7616 3HG2 ILE A 510      30.311 -18.512 -11.369  1.00  1.46           H  
ATOM   7617 1HD1 ILE A 510      30.374 -14.585  -9.664  1.00  1.46           H  
ATOM   7618 2HD1 ILE A 510      30.372 -15.696  -8.280  1.00  1.46           H  
ATOM   7619 3HD1 ILE A 510      31.358 -16.061  -9.708  1.00  1.46           H  
ATOM   7620  N   LEU A 511      28.021 -20.523  -8.580  1.00  1.59           N  
ATOM   7621  CA  LEU A 511      28.284 -21.915  -8.255  1.00  1.59           C  
ATOM   7622  C   LEU A 511      27.053 -22.834  -8.199  1.00  1.59           C  
ATOM   7623  O   LEU A 511      27.107 -23.946  -8.725  1.00  1.59           O  
ATOM   7624  CB  LEU A 511      28.993 -21.925  -6.897  1.00  1.59           C  
ATOM   7625  CG  LEU A 511      30.308 -21.115  -6.888  1.00  1.59           C  
ATOM   7626  CD1 LEU A 511      30.891 -21.088  -5.467  1.00  1.59           C  
ATOM   7627  CD2 LEU A 511      31.258 -21.705  -7.917  1.00  1.59           C  
ATOM   7628  H   LEU A 511      27.815 -19.884  -7.823  1.00  1.59           H  
ATOM   7629  HA  LEU A 511      28.962 -22.308  -9.010  1.00  1.59           H  
ATOM   7630 1HB  LEU A 511      28.324 -21.500  -6.146  1.00  1.59           H  
ATOM   7631 2HB  LEU A 511      29.219 -22.953  -6.622  1.00  1.59           H  
ATOM   7632  HG  LEU A 511      30.090 -20.085  -7.169  1.00  1.59           H  
ATOM   7633 1HD1 LEU A 511      31.797 -20.488  -5.450  1.00  1.59           H  
ATOM   7634 2HD1 LEU A 511      30.160 -20.647  -4.793  1.00  1.59           H  
ATOM   7635 3HD1 LEU A 511      31.119 -22.102  -5.143  1.00  1.59           H  
ATOM   7636 1HD2 LEU A 511      32.166 -21.126  -7.953  1.00  1.59           H  
ATOM   7637 2HD2 LEU A 511      31.489 -22.735  -7.654  1.00  1.59           H  
ATOM   7638 3HD2 LEU A 511      30.787 -21.683  -8.898  1.00  1.59           H  
ATOM   7639  N   GLY A 512      25.969 -22.413  -7.526  1.00  1.68           N  
ATOM   7640  CA  GLY A 512      24.780 -23.259  -7.387  1.00  1.68           C  
ATOM   7641  C   GLY A 512      24.710 -24.017  -6.049  1.00  1.68           C  
ATOM   7642  O   GLY A 512      25.174 -25.156  -6.103  1.00  1.68           O  
ATOM   7643  H   GLY A 512      25.920 -21.473  -7.137  1.00  1.68           H  
ATOM   7644 1HA  GLY A 512      23.895 -22.628  -7.485  1.00  1.68           H  
ATOM   7645 2HA  GLY A 512      24.746 -23.971  -8.209  1.00  1.68           H  
ATOM   7646  N   LYS A 513      25.037 -23.263  -4.998  1.00  1.70           N  
ATOM   7647  CA  LYS A 513      24.422 -23.629  -3.712  1.00  1.70           C  
ATOM   7648  C   LYS A 513      23.507 -22.559  -3.120  1.00  1.70           C  
ATOM   7649  O   LYS A 513      23.639 -21.375  -3.426  1.00  1.70           O  
ATOM   7650  CB  LYS A 513      25.501 -23.955  -2.689  1.00  1.70           C  
ATOM   7651  CG  LYS A 513      26.353 -25.173  -2.983  1.00  1.70           C  
ATOM   7652  CD  LYS A 513      27.351 -25.413  -1.852  1.00  1.70           C  
ATOM   7653  CE  LYS A 513      28.288 -26.570  -2.168  1.00  1.70           C  
ATOM   7654  NZ  LYS A 513      27.559 -27.868  -2.265  1.00  1.70           N  
ATOM   7655  H   LYS A 513      26.034 -23.138  -4.901  1.00  1.70           H  
ATOM   7656  HA  LYS A 513      23.818 -24.523  -3.872  1.00  1.70           H  
ATOM   7657 1HB  LYS A 513      26.164 -23.142  -2.652  1.00  1.70           H  
ATOM   7658 2HB  LYS A 513      25.056 -24.064  -1.699  1.00  1.70           H  
ATOM   7659 1HG  LYS A 513      25.712 -26.047  -3.102  1.00  1.70           H  
ATOM   7660 2HG  LYS A 513      26.899 -25.017  -3.915  1.00  1.70           H  
ATOM   7661 1HD  LYS A 513      27.942 -24.508  -1.693  1.00  1.70           H  
ATOM   7662 2HD  LYS A 513      26.808 -25.635  -0.933  1.00  1.70           H  
ATOM   7663 1HE  LYS A 513      28.788 -26.372  -3.115  1.00  1.70           H  
ATOM   7664 2HE  LYS A 513      29.039 -26.643  -1.380  1.00  1.70           H  
ATOM   7665 1HZ  LYS A 513      28.213 -28.609  -2.476  1.00  1.70           H  
ATOM   7666 2HZ  LYS A 513      27.099 -28.065  -1.387  1.00  1.70           H  
ATOM   7667 3HZ  LYS A 513      26.868 -27.808  -3.003  1.00  1.70           H  
ATOM   7668  N   GLY A 514      22.594 -22.985  -2.240  1.00  1.65           N  
ATOM   7669  CA  GLY A 514      21.674 -22.070  -1.557  1.00  1.65           C  
ATOM   7670  C   GLY A 514      22.391 -21.106  -0.614  1.00  1.65           C  
ATOM   7671  O   GLY A 514      23.415 -21.447  -0.013  1.00  1.65           O  
ATOM   7672  H   GLY A 514      22.531 -23.975  -2.041  1.00  1.65           H  
ATOM   7673 1HA  GLY A 514      21.122 -21.498  -2.304  1.00  1.65           H  
ATOM   7674 2HA  GLY A 514      20.941 -22.651  -0.998  1.00  1.65           H  
ATOM   7675  N   ILE A 515      21.779 -19.945  -0.396  1.00  1.55           N  
ATOM   7676  CA  ILE A 515      22.340 -18.887   0.442  1.00  1.55           C  
ATOM   7677  C   ILE A 515      22.625 -19.283   1.889  1.00  1.55           C  
ATOM   7678  O   ILE A 515      23.673 -18.937   2.419  1.00  1.55           O  
ATOM   7679  CB  ILE A 515      21.408 -17.667   0.438  1.00  1.55           C  
ATOM   7680  CG1 ILE A 515      21.331 -17.051  -0.969  1.00  1.55           C  
ATOM   7681  CG2 ILE A 515      21.878 -16.653   1.448  1.00  1.55           C  
ATOM   7682  CD1 ILE A 515      22.637 -16.506  -1.472  1.00  1.55           C  
ATOM   7683  H   ILE A 515      20.914 -19.758  -0.890  1.00  1.55           H  
ATOM   7684  HA  ILE A 515      23.288 -18.584  -0.010  1.00  1.55           H  
ATOM   7685  HB  ILE A 515      20.401 -17.985   0.706  1.00  1.55           H  
ATOM   7686 1HG1 ILE A 515      20.997 -17.820  -1.665  1.00  1.55           H  
ATOM   7687 2HG1 ILE A 515      20.600 -16.242  -0.965  1.00  1.55           H  
ATOM   7688 1HG2 ILE A 515      21.201 -15.799   1.452  1.00  1.55           H  
ATOM   7689 2HG2 ILE A 515      21.885 -17.113   2.427  1.00  1.55           H  
ATOM   7690 3HG2 ILE A 515      22.882 -16.319   1.191  1.00  1.55           H  
ATOM   7691 1HD1 ILE A 515      22.497 -16.101  -2.474  1.00  1.55           H  
ATOM   7692 2HD1 ILE A 515      22.978 -15.717  -0.805  1.00  1.55           H  
ATOM   7693 3HD1 ILE A 515      23.372 -17.304  -1.501  1.00  1.55           H  
ATOM   7694  N   VAL A 516      21.737 -20.037   2.531  1.00  1.43           N  
ATOM   7695  CA  VAL A 516      21.985 -20.384   3.931  1.00  1.43           C  
ATOM   7696  C   VAL A 516      23.278 -21.191   4.093  1.00  1.43           C  
ATOM   7697  O   VAL A 516      24.079 -20.935   5.006  1.00  1.43           O  
ATOM   7698  CB  VAL A 516      20.804 -21.193   4.502  1.00  1.43           C  
ATOM   7699  CG1 VAL A 516      21.149 -21.700   5.883  1.00  1.43           C  
ATOM   7700  CG2 VAL A 516      19.541 -20.327   4.544  1.00  1.43           C  
ATOM   7701  H   VAL A 516      20.895 -20.339   2.065  1.00  1.43           H  
ATOM   7702  HA  VAL A 516      22.092 -19.464   4.500  1.00  1.43           H  
ATOM   7703  HB  VAL A 516      20.630 -22.063   3.866  1.00  1.43           H  
ATOM   7704 1HG1 VAL A 516      20.317 -22.285   6.272  1.00  1.43           H  
ATOM   7705 2HG1 VAL A 516      22.041 -22.330   5.825  1.00  1.43           H  
ATOM   7706 3HG1 VAL A 516      21.340 -20.858   6.543  1.00  1.43           H  
ATOM   7707 1HG2 VAL A 516      18.708 -20.912   4.938  1.00  1.43           H  
ATOM   7708 2HG2 VAL A 516      19.698 -19.480   5.180  1.00  1.43           H  
ATOM   7709 3HG2 VAL A 516      19.298 -19.985   3.539  1.00  1.43           H  
ATOM   7710  N   ASP A 517      23.486 -22.168   3.209  1.00  1.33           N  
ATOM   7711  CA  ASP A 517      24.678 -22.995   3.297  1.00  1.33           C  
ATOM   7712  C   ASP A 517      25.912 -22.198   2.920  1.00  1.33           C  
ATOM   7713  O   ASP A 517      26.952 -22.304   3.576  1.00  1.33           O  
ATOM   7714  CB  ASP A 517      24.538 -24.201   2.381  1.00  1.33           C  
ATOM   7715  CG  ASP A 517      23.503 -25.181   2.896  1.00  1.33           C  
ATOM   7716  OD1 ASP A 517      23.120 -25.059   4.038  1.00  1.33           O  
ATOM   7717  OD2 ASP A 517      23.099 -26.039   2.150  1.00  1.33           O  
ATOM   7718  H   ASP A 517      22.817 -22.326   2.469  1.00  1.33           H  
ATOM   7719  HA  ASP A 517      24.787 -23.342   4.324  1.00  1.33           H  
ATOM   7720 1HB  ASP A 517      24.249 -23.867   1.381  1.00  1.33           H  
ATOM   7721 2HB  ASP A 517      25.500 -24.710   2.292  1.00  1.33           H  
ATOM   7722  N   MET A 518      25.784 -21.353   1.897  1.00  1.25           N  
ATOM   7723  CA  MET A 518      26.904 -20.539   1.451  1.00  1.25           C  
ATOM   7724  C   MET A 518      27.371 -19.610   2.574  1.00  1.25           C  
ATOM   7725  O   MET A 518      28.567 -19.467   2.805  1.00  1.25           O  
ATOM   7726  CB  MET A 518      26.483 -19.751   0.228  1.00  1.25           C  
ATOM   7727  CG  MET A 518      26.282 -20.542  -1.053  1.00  1.25           C  
ATOM   7728  SD  MET A 518      27.783 -21.165  -1.706  1.00  1.25           S  
ATOM   7729  CE  MET A 518      28.476 -19.649  -2.197  1.00  1.25           C  
ATOM   7730  H   MET A 518      24.900 -21.296   1.389  1.00  1.25           H  
ATOM   7731  HA  MET A 518      27.735 -21.194   1.187  1.00  1.25           H  
ATOM   7732 1HB  MET A 518      25.569 -19.211   0.442  1.00  1.25           H  
ATOM   7733 2HB  MET A 518      27.273 -19.037   0.012  1.00  1.25           H  
ATOM   7734 1HG  MET A 518      25.649 -21.390  -0.844  1.00  1.25           H  
ATOM   7735 2HG  MET A 518      25.791 -19.931  -1.805  1.00  1.25           H  
ATOM   7736 1HE  MET A 518      29.455 -19.810  -2.628  1.00  1.25           H  
ATOM   7737 2HE  MET A 518      27.832 -19.180  -2.914  1.00  1.25           H  
ATOM   7738 3HE  MET A 518      28.566 -19.003  -1.327  1.00  1.25           H  
ATOM   7739  N   ILE A 519      26.430 -19.049   3.335  1.00  1.20           N  
ATOM   7740  CA  ILE A 519      26.781 -18.179   4.454  1.00  1.20           C  
ATOM   7741  C   ILE A 519      27.522 -18.945   5.527  1.00  1.20           C  
ATOM   7742  O   ILE A 519      28.527 -18.462   6.053  1.00  1.20           O  
ATOM   7743  CB  ILE A 519      25.564 -17.492   5.055  1.00  1.20           C  
ATOM   7744  CG1 ILE A 519      25.050 -16.553   4.056  1.00  1.20           C  
ATOM   7745  CG2 ILE A 519      25.946 -16.752   6.352  1.00  1.20           C  
ATOM   7746  CD1 ILE A 519      23.771 -16.062   4.362  1.00  1.20           C  
ATOM   7747  H   ILE A 519      25.447 -19.193   3.104  1.00  1.20           H  
ATOM   7748  HA  ILE A 519      27.438 -17.400   4.077  1.00  1.20           H  
ATOM   7749  HB  ILE A 519      24.785 -18.234   5.257  1.00  1.20           H  
ATOM   7750 1HG1 ILE A 519      25.730 -15.707   3.961  1.00  1.20           H  
ATOM   7751 2HG1 ILE A 519      25.002 -17.066   3.124  1.00  1.20           H  
ATOM   7752 1HG2 ILE A 519      25.072 -16.252   6.763  1.00  1.20           H  
ATOM   7753 2HG2 ILE A 519      26.326 -17.471   7.075  1.00  1.20           H  
ATOM   7754 3HG2 ILE A 519      26.720 -16.010   6.137  1.00  1.20           H  
ATOM   7755 1HD1 ILE A 519      23.451 -15.402   3.571  1.00  1.20           H  
ATOM   7756 2HD1 ILE A 519      23.102 -16.902   4.435  1.00  1.20           H  
ATOM   7757 3HD1 ILE A 519      23.814 -15.534   5.297  1.00  1.20           H  
ATOM   7758  N   SER A 520      27.064 -20.150   5.859  1.00  1.18           N  
ATOM   7759  CA  SER A 520      27.780 -20.912   6.869  1.00  1.18           C  
ATOM   7760  C   SER A 520      29.234 -21.138   6.418  1.00  1.18           C  
ATOM   7761  O   SER A 520      30.178 -20.981   7.214  1.00  1.18           O  
ATOM   7762  CB  SER A 520      27.080 -22.242   7.088  1.00  1.18           C  
ATOM   7763  OG  SER A 520      25.796 -22.050   7.629  1.00  1.18           O  
ATOM   7764  H   SER A 520      26.215 -20.524   5.425  1.00  1.18           H  
ATOM   7765  HA  SER A 520      27.787 -20.345   7.800  1.00  1.18           H  
ATOM   7766 1HB  SER A 520      27.004 -22.769   6.137  1.00  1.18           H  
ATOM   7767 2HB  SER A 520      27.673 -22.861   7.754  1.00  1.18           H  
ATOM   7768  HG  SER A 520      25.283 -21.600   6.930  1.00  1.18           H  
ATOM   7769  N   GLU A 521      29.421 -21.459   5.127  1.00  1.17           N  
ATOM   7770  CA  GLU A 521      30.759 -21.681   4.583  1.00  1.17           C  
ATOM   7771  C   GLU A 521      31.579 -20.387   4.522  1.00  1.17           C  
ATOM   7772  O   GLU A 521      32.779 -20.402   4.803  1.00  1.17           O  
ATOM   7773  CB  GLU A 521      30.662 -22.335   3.201  1.00  1.17           C  
ATOM   7774  CG  GLU A 521      30.138 -23.790   3.222  1.00  1.17           C  
ATOM   7775  CD  GLU A 521      31.065 -24.772   3.907  1.00  1.17           C  
ATOM   7776  OE1 GLU A 521      32.218 -24.820   3.545  1.00  1.17           O  
ATOM   7777  OE2 GLU A 521      30.620 -25.474   4.786  1.00  1.17           O  
ATOM   7778  H   GLU A 521      28.608 -21.576   4.515  1.00  1.17           H  
ATOM   7779  HA  GLU A 521      31.280 -22.372   5.241  1.00  1.17           H  
ATOM   7780 1HB  GLU A 521      29.996 -21.746   2.565  1.00  1.17           H  
ATOM   7781 2HB  GLU A 521      31.643 -22.337   2.724  1.00  1.17           H  
ATOM   7782 1HG  GLU A 521      29.182 -23.792   3.752  1.00  1.17           H  
ATOM   7783 2HG  GLU A 521      29.947 -24.114   2.209  1.00  1.17           H  
ATOM   7784  N   SER A 522      30.924 -19.265   4.225  1.00  1.18           N  
ATOM   7785  CA  SER A 522      31.570 -17.959   4.112  1.00  1.18           C  
ATOM   7786  C   SER A 522      32.198 -17.587   5.426  1.00  1.18           C  
ATOM   7787  O   SER A 522      33.412 -17.388   5.543  1.00  1.18           O  
ATOM   7788  CB  SER A 522      30.569 -16.879   3.792  1.00  1.18           C  
ATOM   7789  OG  SER A 522      29.725 -16.635   4.873  1.00  1.18           O  
ATOM   7790  H   SER A 522      29.936 -19.330   3.993  1.00  1.18           H  
ATOM   7791  HA  SER A 522      32.334 -18.009   3.349  1.00  1.18           H  
ATOM   7792 1HB  SER A 522      31.057 -15.992   3.526  1.00  1.18           H  
ATOM   7793 2HB  SER A 522      29.982 -17.196   2.944  1.00  1.18           H  
ATOM   7794  HG  SER A 522      29.498 -17.500   5.232  1.00  1.18           H  
ATOM   7795  N   LEU A 523      31.344 -17.536   6.435  1.00  1.19           N  
ATOM   7796  CA  LEU A 523      31.752 -17.148   7.766  1.00  1.19           C  
ATOM   7797  C   LEU A 523      32.832 -18.101   8.278  1.00  1.19           C  
ATOM   7798  O   LEU A 523      33.783 -17.670   8.928  1.00  1.19           O  
ATOM   7799  CB  LEU A 523      30.529 -17.183   8.684  1.00  1.19           C  
ATOM   7800  CG  LEU A 523      29.454 -16.135   8.359  1.00  1.19           C  
ATOM   7801  CD1 LEU A 523      28.236 -16.366   9.240  1.00  1.19           C  
ATOM   7802  CD2 LEU A 523      30.030 -14.747   8.521  1.00  1.19           C  
ATOM   7803  H   LEU A 523      30.356 -17.730   6.233  1.00  1.19           H  
ATOM   7804  HA  LEU A 523      32.157 -16.137   7.729  1.00  1.19           H  
ATOM   7805 1HB  LEU A 523      30.061 -18.166   8.588  1.00  1.19           H  
ATOM   7806 2HB  LEU A 523      30.850 -17.049   9.715  1.00  1.19           H  
ATOM   7807  HG  LEU A 523      29.134 -16.264   7.329  1.00  1.19           H  
ATOM   7808 1HD1 LEU A 523      27.466 -15.646   8.984  1.00  1.19           H  
ATOM   7809 2HD1 LEU A 523      27.858 -17.374   9.070  1.00  1.19           H  
ATOM   7810 3HD1 LEU A 523      28.508 -16.250  10.286  1.00  1.19           H  
ATOM   7811 1HD2 LEU A 523      29.273 -14.008   8.265  1.00  1.19           H  
ATOM   7812 2HD2 LEU A 523      30.352 -14.598   9.551  1.00  1.19           H  
ATOM   7813 3HD2 LEU A 523      30.882 -14.639   7.854  1.00  1.19           H  
ATOM   7814  N   SER A 524      32.728 -19.396   7.953  1.00  1.21           N  
ATOM   7815  CA  SER A 524      33.767 -20.339   8.346  1.00  1.21           C  
ATOM   7816  C   SER A 524      35.088 -20.003   7.619  1.00  1.21           C  
ATOM   7817  O   SER A 524      36.169 -20.019   8.217  1.00  1.21           O  
ATOM   7818  CB  SER A 524      33.327 -21.753   8.014  1.00  1.21           C  
ATOM   7819  OG  SER A 524      32.191 -22.125   8.767  1.00  1.21           O  
ATOM   7820  H   SER A 524      31.915 -19.751   7.450  1.00  1.21           H  
ATOM   7821  HA  SER A 524      33.929 -20.256   9.420  1.00  1.21           H  
ATOM   7822 1HB  SER A 524      33.105 -21.830   6.954  1.00  1.21           H  
ATOM   7823 2HB  SER A 524      34.144 -22.436   8.225  1.00  1.21           H  
ATOM   7824  HG  SER A 524      31.431 -21.634   8.369  1.00  1.21           H  
ATOM   7825  N   GLY A 525      34.983 -19.647   6.331  1.00  1.24           N  
ATOM   7826  CA  GLY A 525      36.104 -19.281   5.465  1.00  1.24           C  
ATOM   7827  C   GLY A 525      36.888 -18.087   5.990  1.00  1.24           C  
ATOM   7828  O   GLY A 525      38.095 -17.979   5.767  1.00  1.24           O  
ATOM   7829  H   GLY A 525      34.062 -19.660   5.901  1.00  1.24           H  
ATOM   7830 1HA  GLY A 525      36.771 -20.134   5.359  1.00  1.24           H  
ATOM   7831 2HA  GLY A 525      35.713 -19.048   4.475  1.00  1.24           H  
ATOM   7832  N   LEU A 526      36.203 -17.214   6.722  1.00  1.27           N  
ATOM   7833  CA  LEU A 526      36.816 -16.030   7.302  1.00  1.27           C  
ATOM   7834  C   LEU A 526      37.544 -16.251   8.607  1.00  1.27           C  
ATOM   7835  O   LEU A 526      38.077 -15.292   9.166  1.00  1.27           O  
ATOM   7836  CB  LEU A 526      35.784 -14.948   7.557  1.00  1.27           C  
ATOM   7837  CG  LEU A 526      35.200 -14.392   6.367  1.00  1.27           C  
ATOM   7838  CD1 LEU A 526      34.149 -13.434   6.745  1.00  1.27           C  
ATOM   7839  CD2 LEU A 526      36.313 -13.742   5.561  1.00  1.27           C  
ATOM   7840  H   LEU A 526      35.196 -17.364   6.818  1.00  1.27           H  
ATOM   7841  HA  LEU A 526      37.538 -15.652   6.583  1.00  1.27           H  
ATOM   7842 1HB  LEU A 526      34.976 -15.380   8.155  1.00  1.27           H  
ATOM   7843 2HB  LEU A 526      36.247 -14.142   8.123  1.00  1.27           H  
ATOM   7844  HG  LEU A 526      34.731 -15.174   5.798  1.00  1.27           H  
ATOM   7845 1HD1 LEU A 526      33.724 -13.027   5.856  1.00  1.27           H  
ATOM   7846 2HD1 LEU A 526      33.381 -13.947   7.321  1.00  1.27           H  
ATOM   7847 3HD1 LEU A 526      34.579 -12.641   7.338  1.00  1.27           H  
ATOM   7848 1HD2 LEU A 526      35.902 -13.315   4.651  1.00  1.27           H  
ATOM   7849 2HD2 LEU A 526      36.778 -12.962   6.160  1.00  1.27           H  
ATOM   7850 3HD2 LEU A 526      37.064 -14.491   5.297  1.00  1.27           H  
ATOM   7851  N   GLN A 527      37.565 -17.476   9.129  1.00  1.29           N  
ATOM   7852  CA  GLN A 527      38.258 -17.660  10.392  1.00  1.29           C  
ATOM   7853  C   GLN A 527      39.641 -17.053  10.235  1.00  1.29           C  
ATOM   7854  O   GLN A 527      40.378 -17.392   9.306  1.00  1.29           O  
ATOM   7855  CB  GLN A 527      38.374 -19.137  10.777  1.00  1.29           C  
ATOM   7856  CG  GLN A 527      38.976 -19.360  12.184  1.00  1.29           C  
ATOM   7857  CD  GLN A 527      39.103 -20.831  12.583  1.00  1.29           C  
ATOM   7858  OE1 GLN A 527      39.008 -21.742  11.758  1.00  1.29           O  
ATOM   7859  NE2 GLN A 527      39.327 -21.063  13.870  1.00  1.29           N  
ATOM   7860  H   GLN A 527      37.104 -18.264   8.668  1.00  1.29           H  
ATOM   7861  HA  GLN A 527      37.724 -17.123  11.175  1.00  1.29           H  
ATOM   7862 1HB  GLN A 527      37.383 -19.596  10.748  1.00  1.29           H  
ATOM   7863 2HB  GLN A 527      38.990 -19.656  10.044  1.00  1.29           H  
ATOM   7864 1HG  GLN A 527      39.953 -18.916  12.235  1.00  1.29           H  
ATOM   7865 2HG  GLN A 527      38.321 -18.876  12.909  1.00  1.29           H  
ATOM   7866 1HE2 GLN A 527      39.422 -22.004  14.201  1.00  1.29           H  
ATOM   7867 2HE2 GLN A 527      39.400 -20.299  14.511  1.00  1.29           H  
ATOM   7868  N   LEU A 528      40.032 -16.219  11.196  1.00  1.28           N  
ATOM   7869  CA  LEU A 528      41.302 -15.499  11.131  1.00  1.28           C  
ATOM   7870  C   LEU A 528      42.533 -16.379  11.036  1.00  1.28           C  
ATOM   7871  O   LEU A 528      43.592 -15.900  10.681  1.00  1.28           O  
ATOM   7872  CB  LEU A 528      41.427 -14.541  12.314  1.00  1.28           C  
ATOM   7873  CG  LEU A 528      40.855 -13.128  12.055  1.00  1.28           C  
ATOM   7874  CD1 LEU A 528      39.402 -13.243  11.624  1.00  1.28           C  
ATOM   7875  CD2 LEU A 528      40.977 -12.294  13.308  1.00  1.28           C  
ATOM   7876  H   LEU A 528      39.393 -16.010  11.949  1.00  1.28           H  
ATOM   7877  HA  LEU A 528      41.279 -14.894  10.231  1.00  1.28           H  
ATOM   7878 1HB  LEU A 528      40.905 -14.967  13.169  1.00  1.28           H  
ATOM   7879 2HB  LEU A 528      42.483 -14.436  12.566  1.00  1.28           H  
ATOM   7880  HG  LEU A 528      41.411 -12.653  11.246  1.00  1.28           H  
ATOM   7881 1HD1 LEU A 528      39.005 -12.250  11.432  1.00  1.28           H  
ATOM   7882 2HD1 LEU A 528      39.339 -13.836  10.720  1.00  1.28           H  
ATOM   7883 3HD1 LEU A 528      38.821 -13.719  12.409  1.00  1.28           H  
ATOM   7884 1HD2 LEU A 528      40.576 -11.296  13.121  1.00  1.28           H  
ATOM   7885 2HD2 LEU A 528      40.416 -12.765  14.115  1.00  1.28           H  
ATOM   7886 3HD2 LEU A 528      42.027 -12.215  13.593  1.00  1.28           H  
ATOM   7887  N   ILE A 529      42.419 -17.647  11.395  1.00  1.24           N  
ATOM   7888  CA  ILE A 529      43.535 -18.583  11.305  1.00  1.24           C  
ATOM   7889  C   ILE A 529      43.996 -18.774   9.843  1.00  1.24           C  
ATOM   7890  O   ILE A 529      45.136 -19.166   9.585  1.00  1.24           O  
ATOM   7891  CB  ILE A 529      43.128 -19.944  11.903  1.00  1.24           C  
ATOM   7892  CG1 ILE A 529      44.358 -20.780  12.217  1.00  1.24           C  
ATOM   7893  CG2 ILE A 529      42.234 -20.710  10.925  1.00  1.24           C  
ATOM   7894  CD1 ILE A 529      44.049 -21.994  13.065  1.00  1.24           C  
ATOM   7895  H   ILE A 529      41.519 -17.978  11.695  1.00  1.24           H  
ATOM   7896  HA  ILE A 529      44.371 -18.180  11.875  1.00  1.24           H  
ATOM   7897  HB  ILE A 529      42.582 -19.776  12.830  1.00  1.24           H  
ATOM   7898 1HG1 ILE A 529      44.806 -21.113  11.282  1.00  1.24           H  
ATOM   7899 2HG1 ILE A 529      45.082 -20.160  12.747  1.00  1.24           H  
ATOM   7900 1HG2 ILE A 529      41.937 -21.659  11.370  1.00  1.24           H  
ATOM   7901 2HG2 ILE A 529      41.354 -20.128  10.699  1.00  1.24           H  
ATOM   7902 3HG2 ILE A 529      42.776 -20.909  10.007  1.00  1.24           H  
ATOM   7903 1HD1 ILE A 529      44.968 -22.549  13.254  1.00  1.24           H  
ATOM   7904 2HD1 ILE A 529      43.616 -21.675  14.014  1.00  1.24           H  
ATOM   7905 3HD1 ILE A 529      43.341 -22.634  12.540  1.00  1.24           H  
ATOM   7906  N   ASN A 530      43.082 -18.538   8.887  1.00  1.16           N  
ATOM   7907  CA  ASN A 530      43.347 -18.694   7.463  1.00  1.16           C  
ATOM   7908  C   ASN A 530      44.421 -17.716   7.018  1.00  1.16           C  
ATOM   7909  O   ASN A 530      44.272 -16.500   7.154  1.00  1.16           O  
ATOM   7910  CB  ASN A 530      42.067 -18.518   6.659  1.00  1.16           C  
ATOM   7911  CG  ASN A 530      42.180 -18.890   5.161  1.00  1.16           C  
ATOM   7912  OD1 ASN A 530      43.106 -18.497   4.405  1.00  1.16           O  
ATOM   7913  ND2 ASN A 530      41.212 -19.671   4.727  1.00  1.16           N  
ATOM   7914  H   ASN A 530      42.159 -18.199   9.160  1.00  1.16           H  
ATOM   7915  HA  ASN A 530      43.729 -19.702   7.291  1.00  1.16           H  
ATOM   7916 1HB  ASN A 530      41.280 -19.127   7.110  1.00  1.16           H  
ATOM   7917 2HB  ASN A 530      41.743 -17.486   6.743  1.00  1.16           H  
ATOM   7918 1HD2 ASN A 530      41.193 -19.973   3.775  1.00  1.16           H  
ATOM   7919 2HD2 ASN A 530      40.491 -19.970   5.361  1.00  1.16           H  
ATOM   7920  N   ALA A 531      45.473 -18.232   6.394  1.00  1.06           N  
ATOM   7921  CA  ALA A 531      46.586 -17.396   5.961  1.00  1.06           C  
ATOM   7922  C   ALA A 531      46.150 -16.252   5.059  1.00  1.06           C  
ATOM   7923  O   ALA A 531      46.747 -15.181   5.081  1.00  1.06           O  
ATOM   7924  CB  ALA A 531      47.609 -18.228   5.221  1.00  1.06           C  
ATOM   7925  H   ALA A 531      45.529 -19.233   6.271  1.00  1.06           H  
ATOM   7926  HA  ALA A 531      47.047 -16.972   6.846  1.00  1.06           H  
ATOM   7927 1HB  ALA A 531      48.449 -17.597   4.934  1.00  1.06           H  
ATOM   7928 2HB  ALA A 531      47.959 -19.031   5.870  1.00  1.06           H  
ATOM   7929 3HB  ALA A 531      47.152 -18.653   4.327  1.00  1.06           H  
ATOM   7930  N   ASN A 532      45.102 -16.433   4.268  1.00  0.95           N  
ATOM   7931  CA  ASN A 532      44.729 -15.356   3.363  1.00  0.95           C  
ATOM   7932  C   ASN A 532      44.131 -14.199   4.147  1.00  0.95           C  
ATOM   7933  O   ASN A 532      44.304 -13.033   3.782  1.00  0.95           O  
ATOM   7934  CB  ASN A 532      43.744 -15.861   2.344  1.00  0.95           C  
ATOM   7935  CG  ASN A 532      44.370 -16.800   1.377  1.00  0.95           C  
ATOM   7936  OD1 ASN A 532      45.060 -16.401   0.431  1.00  0.95           O  
ATOM   7937  ND2 ASN A 532      44.160 -18.075   1.623  1.00  0.95           N  
ATOM   7938  H   ASN A 532      44.564 -17.296   4.297  1.00  0.95           H  
ATOM   7939  HA  ASN A 532      45.623 -14.990   2.857  1.00  0.95           H  
ATOM   7940 1HB  ASN A 532      42.920 -16.363   2.852  1.00  0.95           H  
ATOM   7941 2HB  ASN A 532      43.319 -15.016   1.797  1.00  0.95           H  
ATOM   7942 1HD2 ASN A 532      44.555 -18.775   1.026  1.00  0.95           H  
ATOM   7943 2HD2 ASN A 532      43.617 -18.343   2.445  1.00  0.95           H  
ATOM   7944  N   VAL A 533      43.458 -14.515   5.255  1.00  0.86           N  
ATOM   7945  CA  VAL A 533      42.828 -13.500   6.073  1.00  0.86           C  
ATOM   7946  C   VAL A 533      43.934 -12.784   6.815  1.00  0.86           C  
ATOM   7947  O   VAL A 533      43.899 -11.565   6.952  1.00  0.86           O  
ATOM   7948  CB  VAL A 533      41.795 -14.089   7.057  1.00  0.86           C  
ATOM   7949  CG1 VAL A 533      41.277 -13.000   7.975  1.00  0.86           C  
ATOM   7950  CG2 VAL A 533      40.639 -14.711   6.288  1.00  0.86           C  
ATOM   7951  H   VAL A 533      43.415 -15.479   5.568  1.00  0.86           H  
ATOM   7952  HA  VAL A 533      42.314 -12.790   5.423  1.00  0.86           H  
ATOM   7953  HB  VAL A 533      42.279 -14.854   7.675  1.00  0.86           H  
ATOM   7954 1HG1 VAL A 533      40.551 -13.421   8.661  1.00  0.86           H  
ATOM   7955 2HG1 VAL A 533      42.106 -12.569   8.535  1.00  0.86           H  
ATOM   7956 3HG1 VAL A 533      40.800 -12.237   7.375  1.00  0.86           H  
ATOM   7957 1HG2 VAL A 533      39.925 -15.133   6.997  1.00  0.86           H  
ATOM   7958 2HG2 VAL A 533      40.147 -13.949   5.682  1.00  0.86           H  
ATOM   7959 3HG2 VAL A 533      41.016 -15.500   5.642  1.00  0.86           H  
ATOM   7960  N   LEU A 534      44.916 -13.550   7.301  1.00  0.78           N  
ATOM   7961  CA  LEU A 534      46.044 -12.982   8.034  1.00  0.78           C  
ATOM   7962  C   LEU A 534      46.893 -12.051   7.168  1.00  0.78           C  
ATOM   7963  O   LEU A 534      47.299 -10.978   7.624  1.00  0.78           O  
ATOM   7964  CB  LEU A 534      46.933 -14.103   8.561  1.00  0.78           C  
ATOM   7965  CG  LEU A 534      46.301 -14.947   9.630  1.00  0.78           C  
ATOM   7966  CD1 LEU A 534      47.184 -16.138   9.963  1.00  0.78           C  
ATOM   7967  CD2 LEU A 534      46.048 -14.081  10.860  1.00  0.78           C  
ATOM   7968  H   LEU A 534      44.860 -14.560   7.160  1.00  0.78           H  
ATOM   7969  HA  LEU A 534      45.653 -12.416   8.876  1.00  0.78           H  
ATOM   7970 1HB  LEU A 534      47.197 -14.752   7.735  1.00  0.78           H  
ATOM   7971 2HB  LEU A 534      47.845 -13.670   8.966  1.00  0.78           H  
ATOM   7972  HG  LEU A 534      45.365 -15.335   9.251  1.00  0.78           H  
ATOM   7973 1HD1 LEU A 534      46.687 -16.743  10.725  1.00  0.78           H  
ATOM   7974 2HD1 LEU A 534      47.337 -16.740   9.080  1.00  0.78           H  
ATOM   7975 3HD1 LEU A 534      48.142 -15.791  10.339  1.00  0.78           H  
ATOM   7976 1HD2 LEU A 534      45.572 -14.684  11.633  1.00  0.78           H  
ATOM   7977 2HD2 LEU A 534      46.993 -13.691  11.235  1.00  0.78           H  
ATOM   7978 3HD2 LEU A 534      45.392 -13.255  10.591  1.00  0.78           H  
ATOM   7979  N   ILE A 535      47.118 -12.418   5.900  1.00  0.72           N  
ATOM   7980  CA  ILE A 535      47.877 -11.544   5.009  1.00  0.72           C  
ATOM   7981  C   ILE A 535      47.095 -10.267   4.824  1.00  0.72           C  
ATOM   7982  O   ILE A 535      47.638  -9.165   4.938  1.00  0.72           O  
ATOM   7983  CB  ILE A 535      48.115 -12.164   3.628  1.00  0.72           C  
ATOM   7984  CG1 ILE A 535      49.048 -13.362   3.716  1.00  0.72           C  
ATOM   7985  CG2 ILE A 535      48.720 -11.096   2.717  1.00  0.72           C  
ATOM   7986  CD1 ILE A 535      49.051 -14.190   2.449  1.00  0.72           C  
ATOM   7987  H   ILE A 535      46.791 -13.325   5.563  1.00  0.72           H  
ATOM   7988  HA  ILE A 535      48.835 -11.309   5.468  1.00  0.72           H  
ATOM   7989  HB  ILE A 535      47.166 -12.515   3.212  1.00  0.72           H  
ATOM   7990 1HG1 ILE A 535      50.061 -13.008   3.899  1.00  0.72           H  
ATOM   7991 2HG1 ILE A 535      48.752 -13.987   4.548  1.00  0.72           H  
ATOM   7992 1HG2 ILE A 535      48.893 -11.517   1.731  1.00  0.72           H  
ATOM   7993 2HG2 ILE A 535      48.036 -10.251   2.642  1.00  0.72           H  
ATOM   7994 3HG2 ILE A 535      49.667 -10.756   3.135  1.00  0.72           H  
ATOM   7995 1HD1 ILE A 535      49.736 -15.030   2.567  1.00  0.72           H  
ATOM   7996 2HD1 ILE A 535      48.043 -14.567   2.265  1.00  0.72           H  
ATOM   7997 3HD1 ILE A 535      49.369 -13.575   1.610  1.00  0.72           H  
ATOM   7998  N   GLY A 536      45.800 -10.422   4.571  1.00  0.69           N  
ATOM   7999  CA  GLY A 536      44.918  -9.293   4.415  1.00  0.69           C  
ATOM   8000  C   GLY A 536      44.982  -8.387   5.640  1.00  0.69           C  
ATOM   8001  O   GLY A 536      45.205  -7.184   5.509  1.00  0.69           O  
ATOM   8002  H   GLY A 536      45.403 -11.359   4.471  1.00  0.69           H  
ATOM   8003 1HA  GLY A 536      45.174  -8.737   3.515  1.00  0.69           H  
ATOM   8004 2HA  GLY A 536      43.907  -9.665   4.293  1.00  0.69           H  
ATOM   8005  N   ALA A 537      44.785  -8.961   6.832  1.00  0.66           N  
ATOM   8006  CA  ALA A 537      44.776  -8.193   8.069  1.00  0.66           C  
ATOM   8007  C   ALA A 537      46.090  -7.463   8.262  1.00  0.66           C  
ATOM   8008  O   ALA A 537      46.099  -6.294   8.650  1.00  0.66           O  
ATOM   8009  CB  ALA A 537      44.504  -9.118   9.242  1.00  0.66           C  
ATOM   8010  H   ALA A 537      44.614  -9.956   6.875  1.00  0.66           H  
ATOM   8011  HA  ALA A 537      43.988  -7.453   8.008  1.00  0.66           H  
ATOM   8012 1HB  ALA A 537      44.474  -8.544  10.165  1.00  0.66           H  
ATOM   8013 2HB  ALA A 537      43.544  -9.616   9.086  1.00  0.66           H  
ATOM   8014 3HB  ALA A 537      45.296  -9.865   9.299  1.00  0.66           H  
ATOM   8015  N   PHE A 538      47.210  -8.100   7.925  1.00  0.64           N  
ATOM   8016  CA  PHE A 538      48.476  -7.402   8.024  1.00  0.64           C  
ATOM   8017  C   PHE A 538      48.462  -6.162   7.161  1.00  0.64           C  
ATOM   8018  O   PHE A 538      48.824  -5.075   7.626  1.00  0.64           O  
ATOM   8019  CB  PHE A 538      49.656  -8.262   7.578  1.00  0.64           C  
ATOM   8020  CG  PHE A 538      50.905  -7.430   7.475  1.00  0.64           C  
ATOM   8021  CD1 PHE A 538      51.643  -7.085   8.593  1.00  0.64           C  
ATOM   8022  CD2 PHE A 538      51.317  -6.957   6.233  1.00  0.64           C  
ATOM   8023  CE1 PHE A 538      52.769  -6.287   8.471  1.00  0.64           C  
ATOM   8024  CE2 PHE A 538      52.432  -6.162   6.107  1.00  0.64           C  
ATOM   8025  CZ  PHE A 538      53.161  -5.825   7.228  1.00  0.64           C  
ATOM   8026  H   PHE A 538      47.185  -9.074   7.626  1.00  0.64           H  
ATOM   8027  HA  PHE A 538      48.633  -7.103   9.056  1.00  0.64           H  
ATOM   8028 1HB  PHE A 538      49.820  -9.066   8.293  1.00  0.64           H  
ATOM   8029 2HB  PHE A 538      49.451  -8.708   6.611  1.00  0.64           H  
ATOM   8030  HD1 PHE A 538      51.327  -7.444   9.572  1.00  0.64           H  
ATOM   8031  HD2 PHE A 538      50.734  -7.220   5.350  1.00  0.64           H  
ATOM   8032  HE1 PHE A 538      53.344  -6.021   9.357  1.00  0.64           H  
ATOM   8033  HE2 PHE A 538      52.736  -5.798   5.126  1.00  0.64           H  
ATOM   8034  HZ  PHE A 538      54.045  -5.195   7.136  1.00  0.64           H  
ATOM   8035  N   LEU A 539      48.044  -6.320   5.906  1.00  0.64           N  
ATOM   8036  CA  LEU A 539      48.044  -5.207   4.982  1.00  0.64           C  
ATOM   8037  C   LEU A 539      47.105  -4.113   5.467  1.00  0.64           C  
ATOM   8038  O   LEU A 539      47.451  -2.941   5.405  1.00  0.64           O  
ATOM   8039  CB  LEU A 539      47.610  -5.699   3.601  1.00  0.64           C  
ATOM   8040  CG  LEU A 539      48.584  -6.642   2.908  1.00  0.64           C  
ATOM   8041  CD1 LEU A 539      47.923  -7.196   1.646  1.00  0.64           C  
ATOM   8042  CD2 LEU A 539      49.872  -5.900   2.606  1.00  0.64           C  
ATOM   8043  H   LEU A 539      47.741  -7.244   5.589  1.00  0.64           H  
ATOM   8044  HA  LEU A 539      49.057  -4.809   4.922  1.00  0.64           H  
ATOM   8045 1HB  LEU A 539      46.665  -6.227   3.703  1.00  0.64           H  
ATOM   8046 2HB  LEU A 539      47.451  -4.837   2.954  1.00  0.64           H  
ATOM   8047  HG  LEU A 539      48.808  -7.481   3.563  1.00  0.64           H  
ATOM   8048 1HD1 LEU A 539      48.603  -7.884   1.148  1.00  0.64           H  
ATOM   8049 2HD1 LEU A 539      47.008  -7.725   1.921  1.00  0.64           H  
ATOM   8050 3HD1 LEU A 539      47.677  -6.376   0.973  1.00  0.64           H  
ATOM   8051 1HD2 LEU A 539      50.575  -6.575   2.117  1.00  0.64           H  
ATOM   8052 2HD2 LEU A 539      49.660  -5.058   1.947  1.00  0.64           H  
ATOM   8053 3HD2 LEU A 539      50.307  -5.532   3.534  1.00  0.64           H  
ATOM   8054  N   GLY A 540      45.952  -4.505   6.006  1.00  0.64           N  
ATOM   8055  CA  GLY A 540      44.945  -3.574   6.514  1.00  0.64           C  
ATOM   8056  C   GLY A 540      45.536  -2.686   7.596  1.00  0.64           C  
ATOM   8057  O   GLY A 540      45.436  -1.452   7.548  1.00  0.64           O  
ATOM   8058  H   GLY A 540      45.752  -5.503   6.030  1.00  0.64           H  
ATOM   8059 1HA  GLY A 540      44.553  -2.966   5.700  1.00  0.64           H  
ATOM   8060 2HA  GLY A 540      44.117  -4.146   6.923  1.00  0.64           H  
ATOM   8061  N   VAL A 541      46.172  -3.328   8.569  1.00  0.65           N  
ATOM   8062  CA  VAL A 541      46.795  -2.618   9.662  1.00  0.65           C  
ATOM   8063  C   VAL A 541      47.877  -1.706   9.105  1.00  0.65           C  
ATOM   8064  O   VAL A 541      47.958  -0.526   9.457  1.00  0.65           O  
ATOM   8065  CB  VAL A 541      47.404  -3.629  10.653  1.00  0.65           C  
ATOM   8066  CG1 VAL A 541      48.232  -2.913  11.679  1.00  0.65           C  
ATOM   8067  CG2 VAL A 541      46.279  -4.416  11.325  1.00  0.65           C  
ATOM   8068  H   VAL A 541      46.218  -4.349   8.543  1.00  0.65           H  
ATOM   8069  HA  VAL A 541      46.040  -2.019  10.171  1.00  0.65           H  
ATOM   8070  HB  VAL A 541      48.057  -4.316  10.106  1.00  0.65           H  
ATOM   8071 1HG1 VAL A 541      48.664  -3.638  12.366  1.00  0.65           H  
ATOM   8072 2HG1 VAL A 541      49.030  -2.363  11.182  1.00  0.65           H  
ATOM   8073 3HG1 VAL A 541      47.599  -2.230  12.225  1.00  0.65           H  
ATOM   8074 1HG2 VAL A 541      46.705  -5.142  12.013  1.00  0.65           H  
ATOM   8075 2HG2 VAL A 541      45.627  -3.744  11.865  1.00  0.65           H  
ATOM   8076 3HG2 VAL A 541      45.703  -4.929  10.577  1.00  0.65           H  
ATOM   8077  N   ALA A 542      48.684  -2.236   8.186  1.00  0.66           N  
ATOM   8078  CA  ALA A 542      49.742  -1.458   7.581  1.00  0.66           C  
ATOM   8079  C   ALA A 542      49.189  -0.219   6.878  1.00  0.66           C  
ATOM   8080  O   ALA A 542      49.823   0.833   6.936  1.00  0.66           O  
ATOM   8081  CB  ALA A 542      50.528  -2.315   6.599  1.00  0.66           C  
ATOM   8082  H   ALA A 542      48.582  -3.215   7.916  1.00  0.66           H  
ATOM   8083  HA  ALA A 542      50.411  -1.126   8.374  1.00  0.66           H  
ATOM   8084 1HB  ALA A 542      51.341  -1.732   6.175  1.00  0.66           H  
ATOM   8085 2HB  ALA A 542      50.933  -3.185   7.122  1.00  0.66           H  
ATOM   8086 3HB  ALA A 542      49.876  -2.649   5.806  1.00  0.66           H  
ATOM   8087  N   LEU A 543      48.000  -0.308   6.254  1.00  0.68           N  
ATOM   8088  CA  LEU A 543      47.442   0.851   5.559  1.00  0.68           C  
ATOM   8089  C   LEU A 543      47.137   1.974   6.526  1.00  0.68           C  
ATOM   8090  O   LEU A 543      47.372   3.145   6.240  1.00  0.68           O  
ATOM   8091  CB  LEU A 543      46.154   0.509   4.815  1.00  0.68           C  
ATOM   8092  CG  LEU A 543      46.333  -0.419   3.689  1.00  0.68           C  
ATOM   8093  CD1 LEU A 543      44.962  -0.665   3.030  1.00  0.68           C  
ATOM   8094  CD2 LEU A 543      47.453   0.117   2.818  1.00  0.68           C  
ATOM   8095  H   LEU A 543      47.516  -1.205   6.218  1.00  0.68           H  
ATOM   8096  HA  LEU A 543      48.172   1.201   4.838  1.00  0.68           H  
ATOM   8097 1HB  LEU A 543      45.457   0.053   5.515  1.00  0.68           H  
ATOM   8098 2HB  LEU A 543      45.709   1.427   4.433  1.00  0.68           H  
ATOM   8099  HG  LEU A 543      46.637  -1.351   4.040  1.00  0.68           H  
ATOM   8100 1HD1 LEU A 543      45.073  -1.377   2.216  1.00  0.68           H  
ATOM   8101 2HD1 LEU A 543      44.275  -1.072   3.773  1.00  0.68           H  
ATOM   8102 3HD1 LEU A 543      44.563   0.272   2.647  1.00  0.68           H  
ATOM   8103 1HD2 LEU A 543      47.636  -0.568   1.989  1.00  0.68           H  
ATOM   8104 2HD2 LEU A 543      47.194   1.089   2.446  1.00  0.68           H  
ATOM   8105 3HD2 LEU A 543      48.360   0.200   3.416  1.00  0.68           H  
ATOM   8106  N   VAL A 544      46.684   1.628   7.709  1.00  0.71           N  
ATOM   8107  CA  VAL A 544      46.400   2.654   8.696  1.00  0.71           C  
ATOM   8108  C   VAL A 544      47.655   3.446   9.034  1.00  0.71           C  
ATOM   8109  O   VAL A 544      47.645   4.690   9.073  1.00  0.71           O  
ATOM   8110  CB  VAL A 544      45.820   1.970   9.930  1.00  0.71           C  
ATOM   8111  CG1 VAL A 544      45.738   2.884  11.090  1.00  0.71           C  
ATOM   8112  CG2 VAL A 544      44.448   1.442   9.544  1.00  0.71           C  
ATOM   8113  H   VAL A 544      46.500   0.639   7.903  1.00  0.71           H  
ATOM   8114  HA  VAL A 544      45.653   3.332   8.287  1.00  0.71           H  
ATOM   8115  HB  VAL A 544      46.457   1.152  10.221  1.00  0.71           H  
ATOM   8116 1HG1 VAL A 544      45.330   2.350  11.946  1.00  0.71           H  
ATOM   8117 2HG1 VAL A 544      46.745   3.220  11.320  1.00  0.71           H  
ATOM   8118 3HG1 VAL A 544      45.122   3.720  10.867  1.00  0.71           H  
ATOM   8119 1HG2 VAL A 544      44.004   0.919  10.371  1.00  0.71           H  
ATOM   8120 2HG2 VAL A 544      43.806   2.268   9.251  1.00  0.71           H  
ATOM   8121 3HG2 VAL A 544      44.562   0.754   8.704  1.00  0.71           H  
ATOM   8122  N   TYR A 545      48.760   2.744   9.215  1.00  0.73           N  
ATOM   8123  CA  TYR A 545      49.997   3.429   9.547  1.00  0.73           C  
ATOM   8124  C   TYR A 545      50.622   4.121   8.321  1.00  0.73           C  
ATOM   8125  O   TYR A 545      51.173   5.223   8.443  1.00  0.73           O  
ATOM   8126  CB  TYR A 545      50.937   2.438  10.210  1.00  0.73           C  
ATOM   8127  CG  TYR A 545      50.410   2.026  11.579  1.00  0.73           C  
ATOM   8128  CD1 TYR A 545      49.760   0.821  11.724  1.00  0.73           C  
ATOM   8129  CD2 TYR A 545      50.572   2.849  12.677  1.00  0.73           C  
ATOM   8130  CE1 TYR A 545      49.260   0.439  12.946  1.00  0.73           C  
ATOM   8131  CE2 TYR A 545      50.078   2.451  13.907  1.00  0.73           C  
ATOM   8132  CZ  TYR A 545      49.421   1.256  14.036  1.00  0.73           C  
ATOM   8133  OH  TYR A 545      48.927   0.867  15.262  1.00  0.73           O  
ATOM   8134  H   TYR A 545      48.711   1.720   9.154  1.00  0.73           H  
ATOM   8135  HA  TYR A 545      49.767   4.205  10.276  1.00  0.73           H  
ATOM   8136 1HB  TYR A 545      51.025   1.544   9.586  1.00  0.73           H  
ATOM   8137 2HB  TYR A 545      51.928   2.874  10.328  1.00  0.73           H  
ATOM   8138  HD1 TYR A 545      49.644   0.180  10.868  1.00  0.73           H  
ATOM   8139  HD2 TYR A 545      51.089   3.803  12.576  1.00  0.73           H  
ATOM   8140  HE1 TYR A 545      48.746  -0.501  13.054  1.00  0.73           H  
ATOM   8141  HE2 TYR A 545      50.207   3.081  14.775  1.00  0.73           H  
ATOM   8142  HH  TYR A 545      48.500   0.010  15.178  1.00  0.73           H  
ATOM   8143  N   PHE A 546      50.499   3.503   7.136  1.00  0.76           N  
ATOM   8144  CA  PHE A 546      51.018   4.071   5.889  1.00  0.76           C  
ATOM   8145  C   PHE A 546      50.367   5.406   5.595  1.00  0.76           C  
ATOM   8146  O   PHE A 546      51.055   6.414   5.403  1.00  0.76           O  
ATOM   8147  CB  PHE A 546      50.744   3.133   4.705  1.00  0.76           C  
ATOM   8148  CG  PHE A 546      51.134   3.686   3.340  1.00  0.76           C  
ATOM   8149  CD1 PHE A 546      52.446   3.665   2.898  1.00  0.76           C  
ATOM   8150  CD2 PHE A 546      50.165   4.222   2.497  1.00  0.76           C  
ATOM   8151  CE1 PHE A 546      52.775   4.163   1.647  1.00  0.76           C  
ATOM   8152  CE2 PHE A 546      50.482   4.724   1.256  1.00  0.76           C  
ATOM   8153  CZ  PHE A 546      51.793   4.693   0.825  1.00  0.76           C  
ATOM   8154  H   PHE A 546      50.046   2.596   7.098  1.00  0.76           H  
ATOM   8155  HA  PHE A 546      52.091   4.217   5.990  1.00  0.76           H  
ATOM   8156 1HB  PHE A 546      51.265   2.190   4.860  1.00  0.76           H  
ATOM   8157 2HB  PHE A 546      49.689   2.914   4.677  1.00  0.76           H  
ATOM   8158  HD1 PHE A 546      53.219   3.247   3.544  1.00  0.76           H  
ATOM   8159  HD2 PHE A 546      49.150   4.242   2.829  1.00  0.76           H  
ATOM   8160  HE1 PHE A 546      53.808   4.133   1.309  1.00  0.76           H  
ATOM   8161  HE2 PHE A 546      49.699   5.139   0.618  1.00  0.76           H  
ATOM   8162  HZ  PHE A 546      52.055   5.085  -0.159  1.00  0.76           H  
ATOM   8163  N   PHE A 547      49.033   5.430   5.603  1.00  0.79           N  
ATOM   8164  CA  PHE A 547      48.296   6.646   5.323  1.00  0.79           C  
ATOM   8165  C   PHE A 547      48.557   7.710   6.363  1.00  0.79           C  
ATOM   8166  O   PHE A 547      48.732   8.887   6.022  1.00  0.79           O  
ATOM   8167  CB  PHE A 547      46.800   6.360   5.265  1.00  0.79           C  
ATOM   8168  CG  PHE A 547      46.315   5.830   3.972  1.00  0.79           C  
ATOM   8169  CD1 PHE A 547      46.619   4.554   3.527  1.00  0.79           C  
ATOM   8170  CD2 PHE A 547      45.517   6.620   3.197  1.00  0.79           C  
ATOM   8171  CE1 PHE A 547      46.144   4.102   2.338  1.00  0.79           C  
ATOM   8172  CE2 PHE A 547      45.047   6.168   2.024  1.00  0.79           C  
ATOM   8173  CZ  PHE A 547      45.367   4.901   1.593  1.00  0.79           C  
ATOM   8174  H   PHE A 547      48.512   4.574   5.798  1.00  0.79           H  
ATOM   8175  HA  PHE A 547      48.621   7.024   4.352  1.00  0.79           H  
ATOM   8176 1HB  PHE A 547      46.551   5.630   6.040  1.00  0.79           H  
ATOM   8177 2HB  PHE A 547      46.246   7.269   5.493  1.00  0.79           H  
ATOM   8178  HD1 PHE A 547      47.243   3.917   4.122  1.00  0.79           H  
ATOM   8179  HD2 PHE A 547      45.261   7.623   3.541  1.00  0.79           H  
ATOM   8180  HE1 PHE A 547      46.386   3.111   1.990  1.00  0.79           H  
ATOM   8181  HE2 PHE A 547      44.410   6.811   1.428  1.00  0.79           H  
ATOM   8182  HZ  PHE A 547      44.997   4.544   0.666  1.00  0.79           H  
ATOM   8183  N   SER A 548      48.630   7.312   7.638  1.00  0.81           N  
ATOM   8184  CA  SER A 548      48.881   8.285   8.679  1.00  0.81           C  
ATOM   8185  C   SER A 548      50.248   8.934   8.474  1.00  0.81           C  
ATOM   8186  O   SER A 548      50.393  10.157   8.574  1.00  0.81           O  
ATOM   8187  CB  SER A 548      48.888   7.593  10.026  1.00  0.81           C  
ATOM   8188  OG  SER A 548      47.637   7.040  10.357  1.00  0.81           O  
ATOM   8189  H   SER A 548      48.475   6.336   7.905  1.00  0.81           H  
ATOM   8190  HA  SER A 548      48.107   9.055   8.644  1.00  0.81           H  
ATOM   8191 1HB  SER A 548      49.640   6.806  10.020  1.00  0.81           H  
ATOM   8192 2HB  SER A 548      49.180   8.314  10.784  1.00  0.81           H  
ATOM   8193  HG  SER A 548      47.493   6.299   9.719  1.00  0.81           H  
ATOM   8194  N   SER A 549      51.248   8.104   8.155  1.00  0.82           N  
ATOM   8195  CA  SER A 549      52.614   8.563   7.994  1.00  0.82           C  
ATOM   8196  C   SER A 549      52.792   9.452   6.776  1.00  0.82           C  
ATOM   8197  O   SER A 549      53.404  10.519   6.872  1.00  0.82           O  
ATOM   8198  CB  SER A 549      53.526   7.361   7.865  1.00  0.82           C  
ATOM   8199  OG  SER A 549      53.508   6.592   9.037  1.00  0.82           O  
ATOM   8200  H   SER A 549      51.069   7.103   8.072  1.00  0.82           H  
ATOM   8201  HA  SER A 549      52.892   9.133   8.881  1.00  0.82           H  
ATOM   8202 1HB  SER A 549      53.204   6.748   7.021  1.00  0.82           H  
ATOM   8203 2HB  SER A 549      54.539   7.697   7.660  1.00  0.82           H  
ATOM   8204  HG  SER A 549      52.643   6.119   9.019  1.00  0.82           H  
ATOM   8205  N   ARG A 550      52.215   9.048   5.636  1.00  0.83           N  
ATOM   8206  CA  ARG A 550      52.352   9.832   4.413  1.00  0.83           C  
ATOM   8207  C   ARG A 550      51.650  11.165   4.550  1.00  0.83           C  
ATOM   8208  O   ARG A 550      52.125  12.190   4.054  1.00  0.83           O  
ATOM   8209  CB  ARG A 550      51.805   9.082   3.211  1.00  0.83           C  
ATOM   8210  CG  ARG A 550      52.607   7.859   2.795  1.00  0.83           C  
ATOM   8211  CD  ARG A 550      53.998   8.226   2.358  1.00  0.83           C  
ATOM   8212  NE  ARG A 550      54.721   7.072   1.845  1.00  0.83           N  
ATOM   8213  CZ  ARG A 550      56.042   7.038   1.534  1.00  0.83           C  
ATOM   8214  NH1 ARG A 550      56.821   8.099   1.694  1.00  0.83           N  
ATOM   8215  NH2 ARG A 550      56.568   5.919   1.060  1.00  0.83           N  
ATOM   8216  H   ARG A 550      51.706   8.163   5.611  1.00  0.83           H  
ATOM   8217  HA  ARG A 550      53.414  10.016   4.240  1.00  0.83           H  
ATOM   8218 1HB  ARG A 550      50.793   8.735   3.441  1.00  0.83           H  
ATOM   8219 2HB  ARG A 550      51.736   9.751   2.356  1.00  0.83           H  
ATOM   8220 1HG  ARG A 550      52.682   7.167   3.631  1.00  0.83           H  
ATOM   8221 2HG  ARG A 550      52.101   7.371   1.968  1.00  0.83           H  
ATOM   8222 1HD  ARG A 550      53.949   8.977   1.571  1.00  0.83           H  
ATOM   8223 2HD  ARG A 550      54.555   8.631   3.206  1.00  0.83           H  
ATOM   8224  HE  ARG A 550      54.187   6.228   1.703  1.00  0.83           H  
ATOM   8225 1HH1 ARG A 550      56.463   8.990   2.071  1.00  0.83           H  
ATOM   8226 2HH1 ARG A 550      57.797   8.043   1.454  1.00  0.83           H  
ATOM   8227 1HH2 ARG A 550      55.992   5.101   0.931  1.00  0.83           H  
ATOM   8228 2HH2 ARG A 550      57.550   5.884   0.826  1.00  0.83           H  
ATOM   8229  N   THR A 551      50.529  11.169   5.254  1.00  0.83           N  
ATOM   8230  CA  THR A 551      49.816  12.399   5.465  1.00  0.83           C  
ATOM   8231  C   THR A 551      50.664  13.366   6.278  1.00  0.83           C  
ATOM   8232  O   THR A 551      50.799  14.532   5.907  1.00  0.83           O  
ATOM   8233  CB  THR A 551      48.496  12.126   6.161  1.00  0.83           C  
ATOM   8234  OG1 THR A 551      47.692  11.285   5.327  1.00  0.83           O  
ATOM   8235  CG2 THR A 551      47.816  13.380   6.409  1.00  0.83           C  
ATOM   8236  H   THR A 551      50.139  10.306   5.635  1.00  0.83           H  
ATOM   8237  HA  THR A 551      49.612  12.855   4.497  1.00  0.83           H  
ATOM   8238  HB  THR A 551      48.670  11.615   7.111  1.00  0.83           H  
ATOM   8239  HG1 THR A 551      48.031  10.366   5.397  1.00  0.83           H  
ATOM   8240 1HG2 THR A 551      46.877  13.156   6.889  1.00  0.83           H  
ATOM   8241 2HG2 THR A 551      48.432  14.008   7.056  1.00  0.83           H  
ATOM   8242 3HG2 THR A 551      47.647  13.886   5.474  1.00  0.83           H  
ATOM   8243  N   LEU A 552      51.279  12.878   7.357  1.00  0.83           N  
ATOM   8244  CA  LEU A 552      52.113  13.739   8.180  1.00  0.83           C  
ATOM   8245  C   LEU A 552      53.327  14.249   7.381  1.00  0.83           C  
ATOM   8246  O   LEU A 552      53.741  15.403   7.542  1.00  0.83           O  
ATOM   8247  CB  LEU A 552      52.514  12.985   9.450  1.00  0.83           C  
ATOM   8248  CG  LEU A 552      51.339  12.718  10.419  1.00  0.83           C  
ATOM   8249  CD1 LEU A 552      51.793  11.809  11.558  1.00  0.83           C  
ATOM   8250  CD2 LEU A 552      50.821  14.037  10.937  1.00  0.83           C  
ATOM   8251  H   LEU A 552      51.134  11.903   7.632  1.00  0.83           H  
ATOM   8252  HA  LEU A 552      51.519  14.601   8.479  1.00  0.83           H  
ATOM   8253 1HB  LEU A 552      52.933  12.019   9.158  1.00  0.83           H  
ATOM   8254 2HB  LEU A 552      53.274  13.554   9.977  1.00  0.83           H  
ATOM   8255  HG  LEU A 552      50.542  12.215   9.885  1.00  0.83           H  
ATOM   8256 1HD1 LEU A 552      50.956  11.617  12.228  1.00  0.83           H  
ATOM   8257 2HD1 LEU A 552      52.149  10.864  11.141  1.00  0.83           H  
ATOM   8258 3HD1 LEU A 552      52.597  12.290  12.110  1.00  0.83           H  
ATOM   8259 1HD2 LEU A 552      49.982  13.853  11.610  1.00  0.83           H  
ATOM   8260 2HD2 LEU A 552      51.610  14.559  11.477  1.00  0.83           H  
ATOM   8261 3HD2 LEU A 552      50.489  14.648  10.094  1.00  0.83           H  
ATOM   8262  N   GLU A 553      53.885  13.405   6.501  1.00  0.81           N  
ATOM   8263  CA  GLU A 553      54.992  13.834   5.643  1.00  0.81           C  
ATOM   8264  C   GLU A 553      54.561  15.012   4.774  1.00  0.81           C  
ATOM   8265  O   GLU A 553      55.281  16.015   4.655  1.00  0.81           O  
ATOM   8266  CB  GLU A 553      55.463  12.691   4.735  1.00  0.81           C  
ATOM   8267  CG  GLU A 553      56.610  13.066   3.787  1.00  0.81           C  
ATOM   8268  CD  GLU A 553      57.045  11.924   2.865  1.00  0.81           C  
ATOM   8269  OE1 GLU A 553      56.519  10.830   2.988  1.00  0.81           O  
ATOM   8270  OE2 GLU A 553      57.887  12.170   2.018  1.00  0.81           O  
ATOM   8271  H   GLU A 553      53.542  12.447   6.433  1.00  0.81           H  
ATOM   8272  HA  GLU A 553      55.819  14.153   6.276  1.00  0.81           H  
ATOM   8273 1HB  GLU A 553      55.778  11.845   5.345  1.00  0.81           H  
ATOM   8274 2HB  GLU A 553      54.637  12.353   4.120  1.00  0.81           H  
ATOM   8275 1HG  GLU A 553      56.285  13.907   3.174  1.00  0.81           H  
ATOM   8276 2HG  GLU A 553      57.462  13.393   4.379  1.00  0.81           H  
ATOM   8277  N   ALA A 554      53.366  14.894   4.178  1.00  0.79           N  
ATOM   8278  CA  ALA A 554      52.809  15.927   3.316  1.00  0.79           C  
ATOM   8279  C   ALA A 554      52.649  17.238   4.072  1.00  0.79           C  
ATOM   8280  O   ALA A 554      52.939  18.317   3.535  1.00  0.79           O  
ATOM   8281  CB  ALA A 554      51.470  15.476   2.778  1.00  0.79           C  
ATOM   8282  H   ALA A 554      52.838  14.029   4.311  1.00  0.79           H  
ATOM   8283  HA  ALA A 554      53.498  16.087   2.487  1.00  0.79           H  
ATOM   8284 1HB  ALA A 554      51.076  16.241   2.115  1.00  0.79           H  
ATOM   8285 2HB  ALA A 554      51.598  14.543   2.227  1.00  0.79           H  
ATOM   8286 3HB  ALA A 554      50.785  15.316   3.597  1.00  0.79           H  
ATOM   8287  N   VAL A 555      52.250  17.146   5.341  1.00  0.77           N  
ATOM   8288  CA  VAL A 555      52.099  18.329   6.174  1.00  0.77           C  
ATOM   8289  C   VAL A 555      53.429  19.009   6.387  1.00  0.77           C  
ATOM   8290  O   VAL A 555      53.545  20.227   6.233  1.00  0.77           O  
ATOM   8291  CB  VAL A 555      51.542  17.963   7.550  1.00  0.77           C  
ATOM   8292  CG1 VAL A 555      51.594  19.139   8.406  1.00  0.77           C  
ATOM   8293  CG2 VAL A 555      50.132  17.468   7.442  1.00  0.77           C  
ATOM   8294  H   VAL A 555      52.006  16.225   5.715  1.00  0.77           H  
ATOM   8295  HA  VAL A 555      51.439  19.034   5.686  1.00  0.77           H  
ATOM   8296  HB  VAL A 555      52.164  17.201   7.994  1.00  0.77           H  
ATOM   8297 1HG1 VAL A 555      51.225  18.847   9.371  1.00  0.77           H  
ATOM   8298 2HG1 VAL A 555      52.620  19.493   8.498  1.00  0.77           H  
ATOM   8299 3HG1 VAL A 555      50.973  19.927   7.977  1.00  0.77           H  
ATOM   8300 1HG2 VAL A 555      49.752  17.213   8.428  1.00  0.77           H  
ATOM   8301 2HG2 VAL A 555      49.538  18.242   7.017  1.00  0.77           H  
ATOM   8302 3HG2 VAL A 555      50.102  16.602   6.816  1.00  0.77           H  
ATOM   8303  N   GLY A 556      54.443  18.218   6.722  1.00  0.74           N  
ATOM   8304  CA  GLY A 556      55.776  18.741   6.959  1.00  0.74           C  
ATOM   8305  C   GLY A 556      56.294  19.494   5.743  1.00  0.74           C  
ATOM   8306  O   GLY A 556      56.699  20.658   5.838  1.00  0.74           O  
ATOM   8307  H   GLY A 556      54.272  17.216   6.835  1.00  0.74           H  
ATOM   8308 1HA  GLY A 556      55.759  19.401   7.825  1.00  0.74           H  
ATOM   8309 2HA  GLY A 556      56.445  17.913   7.192  1.00  0.74           H  
ATOM   8310  N   ARG A 557      56.274  18.833   4.589  1.00  0.71           N  
ATOM   8311  CA  ARG A 557      56.793  19.451   3.379  1.00  0.71           C  
ATOM   8312  C   ARG A 557      56.035  20.728   3.007  1.00  0.71           C  
ATOM   8313  O   ARG A 557      56.650  21.740   2.641  1.00  0.71           O  
ATOM   8314  CB  ARG A 557      56.696  18.461   2.225  1.00  0.71           C  
ATOM   8315  CG  ARG A 557      57.662  17.266   2.303  1.00  0.71           C  
ATOM   8316  CD  ARG A 557      57.516  16.349   1.123  1.00  0.71           C  
ATOM   8317  NE  ARG A 557      58.366  15.154   1.233  1.00  0.71           N  
ATOM   8318  CZ  ARG A 557      59.663  15.086   0.915  1.00  0.71           C  
ATOM   8319  NH1 ARG A 557      60.322  16.139   0.467  1.00  0.71           N  
ATOM   8320  NH2 ARG A 557      60.257  13.927   1.066  1.00  0.71           N  
ATOM   8321  H   ARG A 557      55.905  17.878   4.564  1.00  0.71           H  
ATOM   8322  HA  ARG A 557      57.840  19.702   3.545  1.00  0.71           H  
ATOM   8323 1HB  ARG A 557      55.682  18.050   2.199  1.00  0.71           H  
ATOM   8324 2HB  ARG A 557      56.864  18.978   1.282  1.00  0.71           H  
ATOM   8325 1HG  ARG A 557      58.688  17.626   2.336  1.00  0.71           H  
ATOM   8326 2HG  ARG A 557      57.447  16.691   3.208  1.00  0.71           H  
ATOM   8327 1HD  ARG A 557      56.476  16.017   1.056  1.00  0.71           H  
ATOM   8328 2HD  ARG A 557      57.785  16.877   0.211  1.00  0.71           H  
ATOM   8329  HE  ARG A 557      57.949  14.270   1.566  1.00  0.71           H  
ATOM   8330 1HH1 ARG A 557      59.846  17.024   0.357  1.00  0.71           H  
ATOM   8331 2HH1 ARG A 557      61.301  16.060   0.234  1.00  0.71           H  
ATOM   8332 1HH2 ARG A 557      59.686  13.139   1.414  1.00  0.71           H  
ATOM   8333 2HH2 ARG A 557      61.232  13.812   0.843  1.00  0.71           H  
ATOM   8334  N   THR A 558      54.707  20.701   3.157  1.00  0.68           N  
ATOM   8335  CA  THR A 558      53.890  21.844   2.797  1.00  0.68           C  
ATOM   8336  C   THR A 558      54.209  23.000   3.726  1.00  0.68           C  
ATOM   8337  O   THR A 558      54.362  24.147   3.291  1.00  0.68           O  
ATOM   8338  CB  THR A 558      52.398  21.499   2.907  1.00  0.68           C  
ATOM   8339  OG1 THR A 558      52.098  20.389   2.072  1.00  0.68           O  
ATOM   8340  CG2 THR A 558      51.554  22.692   2.439  1.00  0.68           C  
ATOM   8341  H   THR A 558      54.237  19.853   3.480  1.00  0.68           H  
ATOM   8342  HA  THR A 558      54.128  22.152   1.781  1.00  0.68           H  
ATOM   8343  HB  THR A 558      52.168  21.236   3.932  1.00  0.68           H  
ATOM   8344  HG1 THR A 558      52.521  19.586   2.453  1.00  0.68           H  
ATOM   8345 1HG2 THR A 558      50.492  22.441   2.513  1.00  0.68           H  
ATOM   8346 2HG2 THR A 558      51.767  23.555   3.044  1.00  0.68           H  
ATOM   8347 3HG2 THR A 558      51.798  22.927   1.424  1.00  0.68           H  
ATOM   8348  N   ALA A 559      54.315  22.697   5.019  1.00  0.66           N  
ATOM   8349  CA  ALA A 559      54.588  23.720   5.999  1.00  0.66           C  
ATOM   8350  C   ALA A 559      55.888  24.415   5.716  1.00  0.66           C  
ATOM   8351  O   ALA A 559      55.980  25.629   5.850  1.00  0.66           O  
ATOM   8352  CB  ALA A 559      54.669  23.125   7.369  1.00  0.66           C  
ATOM   8353  H   ALA A 559      54.183  21.737   5.335  1.00  0.66           H  
ATOM   8354  HA  ALA A 559      53.784  24.451   5.969  1.00  0.66           H  
ATOM   8355 1HB  ALA A 559      54.864  23.930   8.065  1.00  0.66           H  
ATOM   8356 2HB  ALA A 559      53.750  22.628   7.621  1.00  0.66           H  
ATOM   8357 3HB  ALA A 559      55.482  22.401   7.397  1.00  0.66           H  
ATOM   8358  N   MET A 560      56.913  23.679   5.298  1.00  0.64           N  
ATOM   8359  CA  MET A 560      58.176  24.362   5.090  1.00  0.64           C  
ATOM   8360  C   MET A 560      58.104  25.342   3.928  1.00  0.64           C  
ATOM   8361  O   MET A 560      58.703  26.421   3.986  1.00  0.64           O  
ATOM   8362  CB  MET A 560      59.304  23.362   4.940  1.00  0.64           C  
ATOM   8363  CG  MET A 560      59.573  22.581   6.228  1.00  0.64           C  
ATOM   8364  SD  MET A 560      60.003  23.658   7.644  1.00  0.64           S  
ATOM   8365  CE  MET A 560      58.435  23.778   8.517  1.00  0.64           C  
ATOM   8366  H   MET A 560      56.826  22.664   5.191  1.00  0.64           H  
ATOM   8367  HA  MET A 560      58.388  24.942   5.985  1.00  0.64           H  
ATOM   8368 1HB  MET A 560      59.043  22.642   4.158  1.00  0.64           H  
ATOM   8369 2HB  MET A 560      60.217  23.870   4.637  1.00  0.64           H  
ATOM   8370 1HG  MET A 560      58.687  22.011   6.489  1.00  0.64           H  
ATOM   8371 2HG  MET A 560      60.391  21.882   6.063  1.00  0.64           H  
ATOM   8372 1HE  MET A 560      58.557  24.389   9.408  1.00  0.64           H  
ATOM   8373 2HE  MET A 560      57.693  24.229   7.872  1.00  0.64           H  
ATOM   8374 3HE  MET A 560      58.106  22.781   8.806  1.00  0.64           H  
ATOM   8375  N   GLU A 561      57.320  25.022   2.894  1.00  0.62           N  
ATOM   8376  CA  GLU A 561      57.176  25.978   1.795  1.00  0.62           C  
ATOM   8377  C   GLU A 561      56.481  27.255   2.296  1.00  0.62           C  
ATOM   8378  O   GLU A 561      56.827  28.370   1.890  1.00  0.62           O  
ATOM   8379  CB  GLU A 561      56.443  25.344   0.608  1.00  0.62           C  
ATOM   8380  CG  GLU A 561      57.289  24.284  -0.126  1.00  0.62           C  
ATOM   8381  CD  GLU A 561      56.616  23.600  -1.324  1.00  0.62           C  
ATOM   8382  OE1 GLU A 561      55.449  23.305  -1.286  1.00  0.62           O  
ATOM   8383  OE2 GLU A 561      57.301  23.375  -2.300  1.00  0.62           O  
ATOM   8384  H   GLU A 561      56.856  24.108   2.865  1.00  0.62           H  
ATOM   8385  HA  GLU A 561      58.173  26.258   1.453  1.00  0.62           H  
ATOM   8386 1HB  GLU A 561      55.522  24.870   0.955  1.00  0.62           H  
ATOM   8387 2HB  GLU A 561      56.170  26.117  -0.108  1.00  0.62           H  
ATOM   8388 1HG  GLU A 561      58.209  24.756  -0.468  1.00  0.62           H  
ATOM   8389 2HG  GLU A 561      57.564  23.517   0.601  1.00  0.62           H  
ATOM   8390  N   ILE A 562      55.524  27.083   3.205  1.00  0.61           N  
ATOM   8391  CA  ILE A 562      54.798  28.203   3.794  1.00  0.61           C  
ATOM   8392  C   ILE A 562      55.704  29.037   4.693  1.00  0.61           C  
ATOM   8393  O   ILE A 562      55.669  30.264   4.646  1.00  0.61           O  
ATOM   8394  CB  ILE A 562      53.606  27.708   4.576  1.00  0.61           C  
ATOM   8395  CG1 ILE A 562      52.636  27.096   3.598  1.00  0.61           C  
ATOM   8396  CG2 ILE A 562      53.031  28.838   5.397  1.00  0.61           C  
ATOM   8397  CD1 ILE A 562      51.611  26.344   4.264  1.00  0.61           C  
ATOM   8398  H   ILE A 562      55.276  26.126   3.474  1.00  0.61           H  
ATOM   8399  HA  ILE A 562      54.435  28.838   2.988  1.00  0.61           H  
ATOM   8400  HB  ILE A 562      53.911  26.912   5.247  1.00  0.61           H  
ATOM   8401 1HG1 ILE A 562      52.182  27.862   2.973  1.00  0.61           H  
ATOM   8402 2HG1 ILE A 562      53.190  26.411   2.954  1.00  0.61           H  
ATOM   8403 1HG2 ILE A 562      52.175  28.482   5.966  1.00  0.61           H  
ATOM   8404 2HG2 ILE A 562      53.795  29.195   6.072  1.00  0.61           H  
ATOM   8405 3HG2 ILE A 562      52.736  29.644   4.759  1.00  0.61           H  
ATOM   8406 1HD1 ILE A 562      50.978  25.876   3.548  1.00  0.61           H  
ATOM   8407 2HD1 ILE A 562      52.089  25.594   4.859  1.00  0.61           H  
ATOM   8408 3HD1 ILE A 562      51.042  26.997   4.885  1.00  0.61           H  
ATOM   8409  N   VAL A 563      56.512  28.373   5.518  1.00  0.60           N  
ATOM   8410  CA  VAL A 563      57.444  29.060   6.404  1.00  0.60           C  
ATOM   8411  C   VAL A 563      58.378  29.942   5.597  1.00  0.60           C  
ATOM   8412  O   VAL A 563      58.588  31.112   5.934  1.00  0.60           O  
ATOM   8413  CB  VAL A 563      58.254  28.019   7.198  1.00  0.60           C  
ATOM   8414  CG1 VAL A 563      59.396  28.632   7.906  1.00  0.60           C  
ATOM   8415  CG2 VAL A 563      57.364  27.368   8.225  1.00  0.60           C  
ATOM   8416  H   VAL A 563      56.474  27.356   5.525  1.00  0.60           H  
ATOM   8417  HA  VAL A 563      56.877  29.680   7.098  1.00  0.60           H  
ATOM   8418  HB  VAL A 563      58.631  27.275   6.502  1.00  0.60           H  
ATOM   8419 1HG1 VAL A 563      59.942  27.858   8.442  1.00  0.60           H  
ATOM   8420 2HG1 VAL A 563      60.047  29.099   7.176  1.00  0.60           H  
ATOM   8421 3HG1 VAL A 563      59.054  29.358   8.594  1.00  0.60           H  
ATOM   8422 1HG2 VAL A 563      57.919  26.624   8.752  1.00  0.60           H  
ATOM   8423 2HG2 VAL A 563      57.029  28.127   8.920  1.00  0.60           H  
ATOM   8424 3HG2 VAL A 563      56.521  26.906   7.750  1.00  0.60           H  
ATOM   8425  N   GLU A 564      58.909  29.411   4.492  1.00  0.60           N  
ATOM   8426  CA  GLU A 564      59.746  30.236   3.637  1.00  0.60           C  
ATOM   8427  C   GLU A 564      58.972  31.452   3.125  1.00  0.60           C  
ATOM   8428  O   GLU A 564      59.464  32.579   3.208  1.00  0.60           O  
ATOM   8429  CB  GLU A 564      60.300  29.431   2.457  1.00  0.60           C  
ATOM   8430  CG  GLU A 564      61.177  30.273   1.505  1.00  0.60           C  
ATOM   8431  CD  GLU A 564      61.810  29.493   0.352  1.00  0.60           C  
ATOM   8432  OE1 GLU A 564      61.726  28.288   0.331  1.00  0.60           O  
ATOM   8433  OE2 GLU A 564      62.355  30.134  -0.528  1.00  0.60           O  
ATOM   8434  H   GLU A 564      58.731  28.433   4.251  1.00  0.60           H  
ATOM   8435  HA  GLU A 564      60.587  30.597   4.228  1.00  0.60           H  
ATOM   8436 1HB  GLU A 564      60.893  28.596   2.830  1.00  0.60           H  
ATOM   8437 2HB  GLU A 564      59.471  29.012   1.883  1.00  0.60           H  
ATOM   8438 1HG  GLU A 564      60.549  31.058   1.086  1.00  0.60           H  
ATOM   8439 2HG  GLU A 564      61.962  30.753   2.086  1.00  0.60           H  
ATOM   8440  N   GLU A 565      57.739  31.247   2.650  1.00  0.60           N  
ATOM   8441  CA  GLU A 565      56.946  32.360   2.132  1.00  0.60           C  
ATOM   8442  C   GLU A 565      56.650  33.429   3.186  1.00  0.60           C  
ATOM   8443  O   GLU A 565      56.741  34.629   2.905  1.00  0.60           O  
ATOM   8444  CB  GLU A 565      55.629  31.835   1.569  1.00  0.60           C  
ATOM   8445  CG  GLU A 565      54.682  32.897   1.051  1.00  0.60           C  
ATOM   8446  CD  GLU A 565      55.133  33.630  -0.157  1.00  0.60           C  
ATOM   8447  OE1 GLU A 565      55.986  33.172  -0.900  1.00  0.60           O  
ATOM   8448  OE2 GLU A 565      54.600  34.694  -0.350  1.00  0.60           O  
ATOM   8449  H   GLU A 565      57.364  30.296   2.600  1.00  0.60           H  
ATOM   8450  HA  GLU A 565      57.511  32.825   1.326  1.00  0.60           H  
ATOM   8451 1HB  GLU A 565      55.847  31.144   0.762  1.00  0.60           H  
ATOM   8452 2HB  GLU A 565      55.103  31.274   2.337  1.00  0.60           H  
ATOM   8453 1HG  GLU A 565      53.728  32.432   0.822  1.00  0.60           H  
ATOM   8454 2HG  GLU A 565      54.511  33.616   1.854  1.00  0.60           H  
ATOM   8455  N   ILE A 566      56.339  33.012   4.408  1.00  0.62           N  
ATOM   8456  CA  ILE A 566      56.040  33.978   5.453  1.00  0.62           C  
ATOM   8457  C   ILE A 566      57.271  34.811   5.768  1.00  0.62           C  
ATOM   8458  O   ILE A 566      57.206  36.046   5.806  1.00  0.62           O  
ATOM   8459  CB  ILE A 566      55.607  33.290   6.741  1.00  0.62           C  
ATOM   8460  CG1 ILE A 566      54.262  32.580   6.588  1.00  0.62           C  
ATOM   8461  CG2 ILE A 566      55.533  34.322   7.819  1.00  0.62           C  
ATOM   8462  CD1 ILE A 566      53.986  31.657   7.707  1.00  0.62           C  
ATOM   8463  H   ILE A 566      56.274  32.010   4.594  1.00  0.62           H  
ATOM   8464  HA  ILE A 566      55.248  34.640   5.108  1.00  0.62           H  
ATOM   8465  HB  ILE A 566      56.341  32.531   7.001  1.00  0.62           H  
ATOM   8466 1HG1 ILE A 566      53.478  33.290   6.588  1.00  0.62           H  
ATOM   8467 2HG1 ILE A 566      54.243  32.031   5.650  1.00  0.62           H  
ATOM   8468 1HG2 ILE A 566      55.245  33.854   8.757  1.00  0.62           H  
ATOM   8469 2HG2 ILE A 566      56.498  34.798   7.923  1.00  0.62           H  
ATOM   8470 3HG2 ILE A 566      54.818  35.053   7.552  1.00  0.62           H  
ATOM   8471 1HD1 ILE A 566      53.022  31.183   7.559  1.00  0.62           H  
ATOM   8472 2HD1 ILE A 566      54.767  30.898   7.739  1.00  0.62           H  
ATOM   8473 3HD1 ILE A 566      53.980  32.208   8.647  1.00  0.62           H  
ATOM   8474  N   ARG A 567      58.410  34.128   5.945  1.00  0.64           N  
ATOM   8475  CA  ARG A 567      59.658  34.805   6.245  1.00  0.64           C  
ATOM   8476  C   ARG A 567      60.036  35.751   5.112  1.00  0.64           C  
ATOM   8477  O   ARG A 567      60.473  36.882   5.361  1.00  0.64           O  
ATOM   8478  CB  ARG A 567      60.764  33.782   6.450  1.00  0.64           C  
ATOM   8479  CG  ARG A 567      60.692  32.961   7.742  1.00  0.64           C  
ATOM   8480  CD  ARG A 567      61.731  31.886   7.734  1.00  0.64           C  
ATOM   8481  NE  ARG A 567      61.789  31.132   8.984  1.00  0.64           N  
ATOM   8482  CZ  ARG A 567      62.308  29.901   9.129  1.00  0.64           C  
ATOM   8483  NH1 ARG A 567      62.795  29.231   8.102  1.00  0.64           N  
ATOM   8484  NH2 ARG A 567      62.315  29.386  10.331  1.00  0.64           N  
ATOM   8485  H   ARG A 567      58.406  33.108   5.880  1.00  0.64           H  
ATOM   8486  HA  ARG A 567      59.529  35.382   7.161  1.00  0.64           H  
ATOM   8487 1HB  ARG A 567      60.746  33.074   5.619  1.00  0.64           H  
ATOM   8488 2HB  ARG A 567      61.731  34.284   6.428  1.00  0.64           H  
ATOM   8489 1HG  ARG A 567      60.859  33.603   8.608  1.00  0.64           H  
ATOM   8490 2HG  ARG A 567      59.711  32.496   7.817  1.00  0.64           H  
ATOM   8491 1HD  ARG A 567      61.507  31.190   6.927  1.00  0.64           H  
ATOM   8492 2HD  ARG A 567      62.708  32.335   7.565  1.00  0.64           H  
ATOM   8493  HE  ARG A 567      61.460  31.577   9.852  1.00  0.64           H  
ATOM   8494 1HH1 ARG A 567      62.783  29.643   7.180  1.00  0.64           H  
ATOM   8495 2HH1 ARG A 567      63.180  28.308   8.239  1.00  0.64           H  
ATOM   8496 1HH2 ARG A 567      61.943  29.969  11.093  1.00  0.64           H  
ATOM   8497 2HH2 ARG A 567      62.693  28.471  10.502  1.00  0.64           H  
ATOM   8498  N   ARG A 568      59.825  35.323   3.860  1.00  0.67           N  
ATOM   8499  CA  ARG A 568      60.123  36.205   2.752  1.00  0.67           C  
ATOM   8500  C   ARG A 568      59.260  37.437   2.779  1.00  0.67           C  
ATOM   8501  O   ARG A 568      59.770  38.533   2.611  1.00  0.67           O  
ATOM   8502  CB  ARG A 568      59.958  35.521   1.409  1.00  0.67           C  
ATOM   8503  CG  ARG A 568      61.059  34.565   1.021  1.00  0.67           C  
ATOM   8504  CD  ARG A 568      60.799  33.986  -0.309  1.00  0.67           C  
ATOM   8505  NE  ARG A 568      61.865  33.107  -0.738  1.00  0.67           N  
ATOM   8506  CZ  ARG A 568      62.981  33.497  -1.369  1.00  0.67           C  
ATOM   8507  NH1 ARG A 568      63.213  34.768  -1.684  1.00  0.67           N  
ATOM   8508  NH2 ARG A 568      63.848  32.560  -1.671  1.00  0.67           N  
ATOM   8509  H   ARG A 568      59.482  34.380   3.679  1.00  0.67           H  
ATOM   8510  HA  ARG A 568      61.163  36.516   2.836  1.00  0.67           H  
ATOM   8511 1HB  ARG A 568      59.027  34.954   1.415  1.00  0.67           H  
ATOM   8512 2HB  ARG A 568      59.873  36.272   0.625  1.00  0.67           H  
ATOM   8513 1HG  ARG A 568      62.003  35.108   0.976  1.00  0.67           H  
ATOM   8514 2HG  ARG A 568      61.133  33.760   1.748  1.00  0.67           H  
ATOM   8515 1HD  ARG A 568      59.874  33.407  -0.272  1.00  0.67           H  
ATOM   8516 2HD  ARG A 568      60.699  34.790  -1.040  1.00  0.67           H  
ATOM   8517  HE  ARG A 568      61.794  32.099  -0.543  1.00  0.67           H  
ATOM   8518 1HH1 ARG A 568      62.532  35.519  -1.456  1.00  0.67           H  
ATOM   8519 2HH1 ARG A 568      64.065  35.017  -2.160  1.00  0.67           H  
ATOM   8520 1HH2 ARG A 568      63.615  31.590  -1.405  1.00  0.67           H  
ATOM   8521 2HH2 ARG A 568      64.707  32.783  -2.146  1.00  0.67           H  
ATOM   8522  N   GLN A 569      57.971  37.320   3.071  1.00  0.72           N  
ATOM   8523  CA  GLN A 569      57.197  38.550   3.069  1.00  0.72           C  
ATOM   8524  C   GLN A 569      57.662  39.500   4.160  1.00  0.72           C  
ATOM   8525  O   GLN A 569      57.773  40.708   3.943  1.00  0.72           O  
ATOM   8526  CB  GLN A 569      55.704  38.280   3.202  1.00  0.72           C  
ATOM   8527  CG  GLN A 569      55.102  37.642   1.970  1.00  0.72           C  
ATOM   8528  CD  GLN A 569      53.620  37.511   2.077  1.00  0.72           C  
ATOM   8529  OE1 GLN A 569      52.991  38.414   2.659  1.00  0.72           O  
ATOM   8530  NE2 GLN A 569      53.051  36.439   1.536  1.00  0.72           N  
ATOM   8531  H   GLN A 569      57.536  36.407   3.227  1.00  0.72           H  
ATOM   8532  HA  GLN A 569      57.355  39.046   2.112  1.00  0.72           H  
ATOM   8533 1HB  GLN A 569      55.538  37.605   4.049  1.00  0.72           H  
ATOM   8534 2HB  GLN A 569      55.179  39.201   3.404  1.00  0.72           H  
ATOM   8535 1HG  GLN A 569      55.333  38.256   1.100  1.00  0.72           H  
ATOM   8536 2HG  GLN A 569      55.524  36.639   1.842  1.00  0.72           H  
ATOM   8537 1HE2 GLN A 569      52.059  36.302   1.578  1.00  0.72           H  
ATOM   8538 2HE2 GLN A 569      53.630  35.747   1.043  1.00  0.72           H  
ATOM   8539  N   PHE A 570      58.030  38.964   5.318  1.00  0.77           N  
ATOM   8540  CA  PHE A 570      58.466  39.839   6.396  1.00  0.77           C  
ATOM   8541  C   PHE A 570      59.704  40.644   5.993  1.00  0.77           C  
ATOM   8542  O   PHE A 570      59.827  41.829   6.320  1.00  0.77           O  
ATOM   8543  CB  PHE A 570      58.813  39.026   7.640  1.00  0.77           C  
ATOM   8544  CG  PHE A 570      57.639  38.428   8.313  1.00  0.77           C  
ATOM   8545  CD1 PHE A 570      56.375  38.767   7.915  1.00  0.77           C  
ATOM   8546  CD2 PHE A 570      57.797  37.547   9.375  1.00  0.77           C  
ATOM   8547  CE1 PHE A 570      55.291  38.234   8.535  1.00  0.77           C  
ATOM   8548  CE2 PHE A 570      56.702  37.022  10.014  1.00  0.77           C  
ATOM   8549  CZ  PHE A 570      55.449  37.360   9.592  1.00  0.77           C  
ATOM   8550  H   PHE A 570      57.950  37.954   5.465  1.00  0.77           H  
ATOM   8551  HA  PHE A 570      57.658  40.534   6.630  1.00  0.77           H  
ATOM   8552 1HB  PHE A 570      59.487  38.217   7.360  1.00  0.77           H  
ATOM   8553 2HB  PHE A 570      59.339  39.654   8.346  1.00  0.77           H  
ATOM   8554  HD1 PHE A 570      56.242  39.463   7.087  1.00  0.77           H  
ATOM   8555  HD2 PHE A 570      58.802  37.283   9.704  1.00  0.77           H  
ATOM   8556  HE1 PHE A 570      54.314  38.510   8.192  1.00  0.77           H  
ATOM   8557  HE2 PHE A 570      56.827  36.347  10.847  1.00  0.77           H  
ATOM   8558  HZ  PHE A 570      54.592  36.946  10.090  1.00  0.77           H  
ATOM   8559  N   ARG A 571      60.620  39.980   5.282  1.00  0.83           N  
ATOM   8560  CA  ARG A 571      61.887  40.558   4.849  1.00  0.83           C  
ATOM   8561  C   ARG A 571      61.815  41.401   3.564  1.00  0.83           C  
ATOM   8562  O   ARG A 571      62.488  42.428   3.447  1.00  0.83           O  
ATOM   8563  CB  ARG A 571      62.859  39.416   4.623  1.00  0.83           C  
ATOM   8564  CG  ARG A 571      63.259  38.676   5.891  1.00  0.83           C  
ATOM   8565  CD  ARG A 571      64.075  37.473   5.595  1.00  0.83           C  
ATOM   8566  NE  ARG A 571      64.418  36.742   6.807  1.00  0.83           N  
ATOM   8567  CZ  ARG A 571      65.027  35.539   6.835  1.00  0.83           C  
ATOM   8568  NH1 ARG A 571      65.359  34.939   5.712  1.00  0.83           N  
ATOM   8569  NH2 ARG A 571      65.292  34.962   7.995  1.00  0.83           N  
ATOM   8570  H   ARG A 571      60.440  38.998   5.063  1.00  0.83           H  
ATOM   8571  HA  ARG A 571      62.257  41.190   5.656  1.00  0.83           H  
ATOM   8572 1HB  ARG A 571      62.401  38.688   3.951  1.00  0.83           H  
ATOM   8573 2HB  ARG A 571      63.761  39.789   4.142  1.00  0.83           H  
ATOM   8574 1HG  ARG A 571      63.837  39.340   6.532  1.00  0.83           H  
ATOM   8575 2HG  ARG A 571      62.357  38.357   6.416  1.00  0.83           H  
ATOM   8576 1HD  ARG A 571      63.502  36.808   4.946  1.00  0.83           H  
ATOM   8577 2HD  ARG A 571      64.997  37.766   5.097  1.00  0.83           H  
ATOM   8578  HE  ARG A 571      64.181  37.169   7.693  1.00  0.83           H  
ATOM   8579 1HH1 ARG A 571      65.157  35.381   4.826  1.00  0.83           H  
ATOM   8580 2HH1 ARG A 571      65.817  34.040   5.736  1.00  0.83           H  
ATOM   8581 1HH2 ARG A 571      65.036  35.420   8.860  1.00  0.83           H  
ATOM   8582 2HH2 ARG A 571      65.747  34.061   8.020  1.00  0.83           H  
ATOM   8583  N   GLU A 572      61.003  40.963   2.601  1.00  0.89           N  
ATOM   8584  CA  GLU A 572      60.888  41.610   1.296  1.00  0.89           C  
ATOM   8585  C   GLU A 572      59.984  42.830   1.357  1.00  0.89           C  
ATOM   8586  O   GLU A 572      60.136  43.756   0.554  1.00  0.89           O  
ATOM   8587  CB  GLU A 572      60.378  40.616   0.240  1.00  0.89           C  
ATOM   8588  CG  GLU A 572      61.364  39.444  -0.060  1.00  0.89           C  
ATOM   8589  CD  GLU A 572      60.849  38.425  -1.082  1.00  0.89           C  
ATOM   8590  OE1 GLU A 572      59.760  38.598  -1.577  1.00  0.89           O  
ATOM   8591  OE2 GLU A 572      61.549  37.451  -1.336  1.00  0.89           O  
ATOM   8592  H   GLU A 572      60.468  40.121   2.761  1.00  0.89           H  
ATOM   8593  HA  GLU A 572      61.879  41.944   0.993  1.00  0.89           H  
ATOM   8594 1HB  GLU A 572      59.429  40.187   0.573  1.00  0.89           H  
ATOM   8595 2HB  GLU A 572      60.185  41.144  -0.693  1.00  0.89           H  
ATOM   8596 1HG  GLU A 572      62.294  39.869  -0.435  1.00  0.89           H  
ATOM   8597 2HG  GLU A 572      61.591  38.930   0.872  1.00  0.89           H  
ATOM   8598  N   LYS A 573      59.072  42.862   2.334  1.00  0.95           N  
ATOM   8599  CA  LYS A 573      58.176  43.992   2.504  1.00  0.95           C  
ATOM   8600  C   LYS A 573      58.202  44.586   3.913  1.00  0.95           C  
ATOM   8601  O   LYS A 573      57.287  44.333   4.710  1.00  0.95           O  
ATOM   8602  CB  LYS A 573      56.740  43.606   2.157  1.00  0.95           C  
ATOM   8603  CG  LYS A 573      56.534  43.248   0.700  1.00  0.95           C  
ATOM   8604  CD  LYS A 573      55.083  42.941   0.403  1.00  0.95           C  
ATOM   8605  CE  LYS A 573      54.874  42.719  -1.086  1.00  0.95           C  
ATOM   8606  NZ  LYS A 573      53.478  42.402  -1.394  1.00  0.95           N  
ATOM   8607  H   LYS A 573      58.953  42.061   2.956  1.00  0.95           H  
ATOM   8608  HA  LYS A 573      58.475  44.774   1.809  1.00  0.95           H  
ATOM   8609 1HB  LYS A 573      56.453  42.749   2.752  1.00  0.95           H  
ATOM   8610 2HB  LYS A 573      56.063  44.431   2.412  1.00  0.95           H  
ATOM   8611 1HG  LYS A 573      56.866  44.077   0.074  1.00  0.95           H  
ATOM   8612 2HG  LYS A 573      57.134  42.370   0.459  1.00  0.95           H  
ATOM   8613 1HD  LYS A 573      54.774  42.045   0.943  1.00  0.95           H  
ATOM   8614 2HD  LYS A 573      54.456  43.777   0.733  1.00  0.95           H  
ATOM   8615 1HE  LYS A 573      55.153  43.626  -1.618  1.00  0.95           H  
ATOM   8616 2HE  LYS A 573      55.504  41.901  -1.426  1.00  0.95           H  
ATOM   8617 1HZ  LYS A 573      53.342  42.251  -2.376  1.00  0.95           H  
ATOM   8618 2HZ  LYS A 573      53.201  41.539  -0.920  1.00  0.95           H  
ATOM   8619 3HZ  LYS A 573      52.860  43.139  -1.091  1.00  0.95           H  
ATOM   8620  N   PRO A 574      59.248  45.362   4.268  1.00  1.00           N  
ATOM   8621  CA  PRO A 574      59.358  46.028   5.532  1.00  1.00           C  
ATOM   8622  C   PRO A 574      58.092  46.824   5.658  1.00  1.00           C  
ATOM   8623  O   PRO A 574      57.635  47.417   4.683  1.00  1.00           O  
ATOM   8624  CB  PRO A 574      60.594  46.913   5.361  1.00  1.00           C  
ATOM   8625  CG  PRO A 574      61.422  46.181   4.338  1.00  1.00           C  
ATOM   8626  CD  PRO A 574      60.413  45.578   3.383  1.00  1.00           C  
ATOM   8627  HA  PRO A 574      59.465  45.283   6.341  1.00  1.00           H  
ATOM   8628 1HB  PRO A 574      60.290  47.919   5.030  1.00  1.00           H  
ATOM   8629 2HB  PRO A 574      61.107  47.037   6.328  1.00  1.00           H  
ATOM   8630 1HG  PRO A 574      62.117  46.868   3.839  1.00  1.00           H  
ATOM   8631 2HG  PRO A 574      62.036  45.405   4.828  1.00  1.00           H  
ATOM   8632 1HD  PRO A 574      60.175  46.259   2.554  1.00  1.00           H  
ATOM   8633 2HD  PRO A 574      60.847  44.648   3.054  1.00  1.00           H  
ATOM   8634  N   GLY A 575      57.530  46.851   6.838  1.00  1.05           N  
ATOM   8635  CA  GLY A 575      56.264  47.522   7.066  1.00  1.05           C  
ATOM   8636  C   GLY A 575      55.205  46.485   7.427  1.00  1.05           C  
ATOM   8637  O   GLY A 575      54.223  46.795   8.106  1.00  1.05           O  
ATOM   8638  H   GLY A 575      57.978  46.374   7.607  1.00  1.05           H  
ATOM   8639 1HA  GLY A 575      56.374  48.250   7.867  1.00  1.05           H  
ATOM   8640 2HA  GLY A 575      55.961  48.065   6.169  1.00  1.05           H  
ATOM   8641  N   ILE A 576      55.398  45.224   7.032  1.00  1.11           N  
ATOM   8642  CA  ILE A 576      54.421  44.241   7.496  1.00  1.11           C  
ATOM   8643  C   ILE A 576      54.503  44.068   8.999  1.00  1.11           C  
ATOM   8644  O   ILE A 576      53.506  44.153   9.717  1.00  1.11           O  
ATOM   8645  CB  ILE A 576      54.563  42.863   6.835  1.00  1.11           C  
ATOM   8646  CG1 ILE A 576      54.174  42.941   5.367  1.00  1.11           C  
ATOM   8647  CG2 ILE A 576      53.735  41.863   7.572  1.00  1.11           C  
ATOM   8648  CD1 ILE A 576      54.509  41.698   4.612  1.00  1.11           C  
ATOM   8649  H   ILE A 576      56.170  44.964   6.410  1.00  1.11           H  
ATOM   8650  HA  ILE A 576      53.430  44.609   7.255  1.00  1.11           H  
ATOM   8651  HB  ILE A 576      55.609  42.554   6.869  1.00  1.11           H  
ATOM   8652 1HG1 ILE A 576      53.098  43.125   5.291  1.00  1.11           H  
ATOM   8653 2HG1 ILE A 576      54.700  43.781   4.904  1.00  1.11           H  
ATOM   8654 1HG2 ILE A 576      53.850  40.886   7.110  1.00  1.11           H  
ATOM   8655 2HG2 ILE A 576      54.055  41.804   8.608  1.00  1.11           H  
ATOM   8656 3HG2 ILE A 576      52.692  42.169   7.537  1.00  1.11           H  
ATOM   8657 1HD1 ILE A 576      54.213  41.814   3.571  1.00  1.11           H  
ATOM   8658 2HD1 ILE A 576      55.576  41.531   4.674  1.00  1.11           H  
ATOM   8659 3HD1 ILE A 576      53.979  40.852   5.048  1.00  1.11           H  
ATOM   8660  N   LEU A 577      55.716  43.932   9.515  1.00  1.16           N  
ATOM   8661  CA  LEU A 577      55.848  43.690  10.938  1.00  1.16           C  
ATOM   8662  C   LEU A 577      55.623  44.935  11.798  1.00  1.16           C  
ATOM   8663  O   LEU A 577      55.524  44.854  13.026  1.00  1.16           O  
ATOM   8664  CB  LEU A 577      57.182  43.028  11.248  1.00  1.16           C  
ATOM   8665  CG  LEU A 577      57.290  41.623  10.672  1.00  1.16           C  
ATOM   8666  CD1 LEU A 577      58.640  41.036  11.009  1.00  1.16           C  
ATOM   8667  CD2 LEU A 577      56.149  40.818  11.223  1.00  1.16           C  
ATOM   8668  H   LEU A 577      56.525  43.922   8.913  1.00  1.16           H  
ATOM   8669  HA  LEU A 577      55.105  42.955  11.184  1.00  1.16           H  
ATOM   8670 1HB  LEU A 577      57.987  43.634  10.832  1.00  1.16           H  
ATOM   8671 2HB  LEU A 577      57.307  42.967  12.327  1.00  1.16           H  
ATOM   8672  HG  LEU A 577      57.210  41.651   9.581  1.00  1.16           H  
ATOM   8673 1HD1 LEU A 577      58.714  40.037  10.607  1.00  1.16           H  
ATOM   8674 2HD1 LEU A 577      59.424  41.660  10.581  1.00  1.16           H  
ATOM   8675 3HD1 LEU A 577      58.755  40.995  12.090  1.00  1.16           H  
ATOM   8676 1HD2 LEU A 577      56.193  39.816  10.842  1.00  1.16           H  
ATOM   8677 2HD2 LEU A 577      56.221  40.804  12.293  1.00  1.16           H  
ATOM   8678 3HD2 LEU A 577      55.214  41.267  10.933  1.00  1.16           H  
ATOM   8679  N   GLU A 578      55.526  46.083  11.141  1.00  1.19           N  
ATOM   8680  CA  GLU A 578      55.288  47.361  11.790  1.00  1.19           C  
ATOM   8681  C   GLU A 578      53.809  47.760  11.717  1.00  1.19           C  
ATOM   8682  O   GLU A 578      53.451  48.871  12.108  1.00  1.19           O  
ATOM   8683  CB  GLU A 578      56.157  48.444  11.149  1.00  1.19           C  
ATOM   8684  CG  GLU A 578      57.666  48.200  11.293  1.00  1.19           C  
ATOM   8685  CD  GLU A 578      58.542  49.283  10.654  1.00  1.19           C  
ATOM   8686  OE1 GLU A 578      58.007  50.198  10.054  1.00  1.19           O  
ATOM   8687  OE2 GLU A 578      59.738  49.191  10.776  1.00  1.19           O  
ATOM   8688  H   GLU A 578      55.609  46.063  10.137  1.00  1.19           H  
ATOM   8689  HA  GLU A 578      55.558  47.272  12.843  1.00  1.19           H  
ATOM   8690 1HB  GLU A 578      55.915  48.515  10.097  1.00  1.19           H  
ATOM   8691 2HB  GLU A 578      55.928  49.404  11.601  1.00  1.19           H  
ATOM   8692 1HG  GLU A 578      57.907  48.132  12.354  1.00  1.19           H  
ATOM   8693 2HG  GLU A 578      57.901  47.239  10.836  1.00  1.19           H  
ATOM   8694  N   TRP A 579      52.956  46.855  11.203  1.00  1.19           N  
ATOM   8695  CA  TRP A 579      51.520  47.103  11.003  1.00  1.19           C  
ATOM   8696  C   TRP A 579      51.246  48.239  10.016  1.00  1.19           C  
ATOM   8697  O   TRP A 579      50.266  48.971  10.170  1.00  1.19           O  
ATOM   8698  CB  TRP A 579      50.776  47.479  12.305  1.00  1.19           C  
ATOM   8699  CG  TRP A 579      50.747  46.469  13.430  1.00  1.19           C  
ATOM   8700  CD1 TRP A 579      49.850  45.447  13.576  1.00  1.19           C  
ATOM   8701  CD2 TRP A 579      51.620  46.401  14.590  1.00  1.19           C  
ATOM   8702  NE1 TRP A 579      50.104  44.757  14.736  1.00  1.19           N  
ATOM   8703  CE2 TRP A 579      51.180  45.326  15.368  1.00  1.19           C  
ATOM   8704  CE3 TRP A 579      52.714  47.155  15.027  1.00  1.19           C  
ATOM   8705  CZ2 TRP A 579      51.797  44.982  16.557  1.00  1.19           C  
ATOM   8706  CZ3 TRP A 579      53.335  46.804  16.215  1.00  1.19           C  
ATOM   8707  CH2 TRP A 579      52.888  45.745  16.960  1.00  1.19           C  
ATOM   8708  H   TRP A 579      53.313  45.951  10.889  1.00  1.19           H  
ATOM   8709  HA  TRP A 579      51.079  46.190  10.600  1.00  1.19           H  
ATOM   8710 1HB  TRP A 579      51.170  48.407  12.705  1.00  1.19           H  
ATOM   8711 2HB  TRP A 579      49.739  47.684  12.048  1.00  1.19           H  
ATOM   8712  HD1 TRP A 579      49.046  45.217  12.878  1.00  1.19           H  
ATOM   8713  HE1 TRP A 579      49.591  43.958  15.088  1.00  1.19           H  
ATOM   8714  HE3 TRP A 579      53.074  48.000  14.449  1.00  1.19           H  
ATOM   8715  HZ2 TRP A 579      51.454  44.142  17.163  1.00  1.19           H  
ATOM   8716  HZ3 TRP A 579      54.188  47.397  16.543  1.00  1.19           H  
ATOM   8717  HH2 TRP A 579      53.399  45.499  17.890  1.00  1.19           H  
ATOM   8718  N   LYS A 580      52.086  48.374   8.992  1.00  1.17           N  
ATOM   8719  CA  LYS A 580      51.906  49.393   7.970  1.00  1.17           C  
ATOM   8720  C   LYS A 580      51.375  48.758   6.689  1.00  1.17           C  
ATOM   8721  O   LYS A 580      50.558  49.356   5.984  1.00  1.17           O  
ATOM   8722  CB  LYS A 580      53.229  50.113   7.743  1.00  1.17           C  
ATOM   8723  CG  LYS A 580      53.683  50.898   8.965  1.00  1.17           C  
ATOM   8724  CD  LYS A 580      55.037  51.528   8.769  1.00  1.17           C  
ATOM   8725  CE  LYS A 580      55.450  52.327   9.997  1.00  1.17           C  
ATOM   8726  NZ  LYS A 580      56.850  52.788   9.897  1.00  1.17           N  
ATOM   8727  H   LYS A 580      52.881  47.752   8.907  1.00  1.17           H  
ATOM   8728  HA  LYS A 580      51.170  50.117   8.318  1.00  1.17           H  
ATOM   8729 1HB  LYS A 580      53.997  49.393   7.493  1.00  1.17           H  
ATOM   8730 2HB  LYS A 580      53.131  50.801   6.903  1.00  1.17           H  
ATOM   8731 1HG  LYS A 580      52.956  51.676   9.187  1.00  1.17           H  
ATOM   8732 2HG  LYS A 580      53.735  50.227   9.822  1.00  1.17           H  
ATOM   8733 1HD  LYS A 580      55.783  50.745   8.605  1.00  1.17           H  
ATOM   8734 2HD  LYS A 580      55.022  52.183   7.901  1.00  1.17           H  
ATOM   8735 1HE  LYS A 580      54.797  53.192  10.093  1.00  1.17           H  
ATOM   8736 2HE  LYS A 580      55.347  51.705  10.887  1.00  1.17           H  
ATOM   8737 1HZ  LYS A 580      57.104  53.305  10.720  1.00  1.17           H  
ATOM   8738 2HZ  LYS A 580      57.436  51.938   9.830  1.00  1.17           H  
ATOM   8739 3HZ  LYS A 580      56.976  53.363   9.082  1.00  1.17           H  
ATOM   8740  N   GLU A 581      51.823  47.532   6.402  1.00  1.11           N  
ATOM   8741  CA  GLU A 581      51.361  46.828   5.206  1.00  1.11           C  
ATOM   8742  C   GLU A 581      50.733  45.484   5.554  1.00  1.11           C  
ATOM   8743  O   GLU A 581      51.160  44.795   6.478  1.00  1.11           O  
ATOM   8744  CB  GLU A 581      52.489  46.626   4.180  1.00  1.11           C  
ATOM   8745  CG  GLU A 581      53.019  47.928   3.575  1.00  1.11           C  
ATOM   8746  CD  GLU A 581      54.035  47.736   2.444  1.00  1.11           C  
ATOM   8747  OE1 GLU A 581      54.372  46.618   2.125  1.00  1.11           O  
ATOM   8748  OE2 GLU A 581      54.447  48.729   1.887  1.00  1.11           O  
ATOM   8749  H   GLU A 581      52.511  47.108   7.019  1.00  1.11           H  
ATOM   8750  HA  GLU A 581      50.591  47.431   4.729  1.00  1.11           H  
ATOM   8751 1HB  GLU A 581      53.327  46.115   4.661  1.00  1.11           H  
ATOM   8752 2HB  GLU A 581      52.136  45.983   3.372  1.00  1.11           H  
ATOM   8753 1HG  GLU A 581      52.174  48.504   3.196  1.00  1.11           H  
ATOM   8754 2HG  GLU A 581      53.486  48.509   4.371  1.00  1.11           H  
ATOM   8755  N   GLN A 582      49.693  45.124   4.810  1.00  1.03           N  
ATOM   8756  CA  GLN A 582      49.038  43.838   4.987  1.00  1.03           C  
ATOM   8757  C   GLN A 582      49.820  42.756   4.230  1.00  1.03           C  
ATOM   8758  O   GLN A 582      50.316  43.034   3.139  1.00  1.03           O  
ATOM   8759  CB  GLN A 582      47.588  43.898   4.489  1.00  1.03           C  
ATOM   8760  CG  GLN A 582      46.783  42.631   4.750  1.00  1.03           C  
ATOM   8761  CD  GLN A 582      45.327  42.750   4.353  1.00  1.03           C  
ATOM   8762  OE1 GLN A 582      44.913  43.704   3.684  1.00  1.03           O  
ATOM   8763  NE2 GLN A 582      44.527  41.774   4.772  1.00  1.03           N  
ATOM   8764  H   GLN A 582      49.370  45.749   4.085  1.00  1.03           H  
ATOM   8765  HA  GLN A 582      49.003  43.631   6.048  1.00  1.03           H  
ATOM   8766 1HB  GLN A 582      47.070  44.730   4.967  1.00  1.03           H  
ATOM   8767 2HB  GLN A 582      47.582  44.080   3.415  1.00  1.03           H  
ATOM   8768 1HG  GLN A 582      47.223  41.810   4.182  1.00  1.03           H  
ATOM   8769 2HG  GLN A 582      46.819  42.408   5.813  1.00  1.03           H  
ATOM   8770 1HE2 GLN A 582      43.552  41.794   4.546  1.00  1.03           H  
ATOM   8771 2HE2 GLN A 582      44.905  41.021   5.312  1.00  1.03           H  
ATOM   8772  N   PRO A 583      50.027  41.562   4.803  1.00  0.94           N  
ATOM   8773  CA  PRO A 583      50.594  40.398   4.151  1.00  0.94           C  
ATOM   8774  C   PRO A 583      49.787  39.917   2.949  1.00  0.94           C  
ATOM   8775  O   PRO A 583      48.552  39.959   2.941  1.00  0.94           O  
ATOM   8776  CB  PRO A 583      50.560  39.359   5.244  1.00  0.94           C  
ATOM   8777  CG  PRO A 583      50.557  40.103   6.513  1.00  0.94           C  
ATOM   8778  CD  PRO A 583      49.798  41.364   6.250  1.00  0.94           C  
ATOM   8779  HA  PRO A 583      51.631  40.622   3.854  1.00  0.94           H  
ATOM   8780 1HB  PRO A 583      49.676  38.724   5.128  1.00  0.94           H  
ATOM   8781 2HB  PRO A 583      51.440  38.736   5.127  1.00  0.94           H  
ATOM   8782 1HG  PRO A 583      50.088  39.490   7.298  1.00  0.94           H  
ATOM   8783 2HG  PRO A 583      51.575  40.270   6.821  1.00  0.94           H  
ATOM   8784 1HD  PRO A 583      48.738  41.228   6.494  1.00  0.94           H  
ATOM   8785 2HD  PRO A 583      50.281  42.152   6.852  1.00  0.94           H  
ATOM   8786  N   ASP A 584      50.470  39.354   1.969  1.00  0.86           N  
ATOM   8787  CA  ASP A 584      49.817  38.844   0.766  1.00  0.86           C  
ATOM   8788  C   ASP A 584      49.324  37.424   0.978  1.00  0.86           C  
ATOM   8789  O   ASP A 584      49.838  36.472   0.385  1.00  0.86           O  
ATOM   8790  CB  ASP A 584      50.761  38.912  -0.430  1.00  0.86           C  
ATOM   8791  CG  ASP A 584      51.027  40.339  -0.891  1.00  0.86           C  
ATOM   8792  OD1 ASP A 584      50.307  41.228  -0.514  1.00  0.86           O  
ATOM   8793  OD2 ASP A 584      52.000  40.540  -1.591  1.00  0.86           O  
ATOM   8794  H   ASP A 584      51.475  39.253   2.073  1.00  0.86           H  
ATOM   8795  HA  ASP A 584      48.952  39.473   0.553  1.00  0.86           H  
ATOM   8796 1HB  ASP A 584      51.709  38.444  -0.171  1.00  0.86           H  
ATOM   8797 2HB  ASP A 584      50.334  38.351  -1.262  1.00  0.86           H  
ATOM   8798  N   TYR A 585      48.298  37.302   1.814  1.00  0.80           N  
ATOM   8799  CA  TYR A 585      47.736  36.018   2.248  1.00  0.80           C  
ATOM   8800  C   TYR A 585      47.473  35.041   1.113  1.00  0.80           C  
ATOM   8801  O   TYR A 585      47.640  33.831   1.275  1.00  0.80           O  
ATOM   8802  CB  TYR A 585      46.417  36.276   2.973  1.00  0.80           C  
ATOM   8803  CG  TYR A 585      45.288  36.695   2.042  1.00  0.80           C  
ATOM   8804  CD1 TYR A 585      44.383  35.755   1.532  1.00  0.80           C  
ATOM   8805  CD2 TYR A 585      45.191  38.022   1.665  1.00  0.80           C  
ATOM   8806  CE1 TYR A 585      43.393  36.158   0.654  1.00  0.80           C  
ATOM   8807  CE2 TYR A 585      44.205  38.420   0.790  1.00  0.80           C  
ATOM   8808  CZ  TYR A 585      43.311  37.499   0.283  1.00  0.80           C  
ATOM   8809  OH  TYR A 585      42.343  37.912  -0.600  1.00  0.80           O  
ATOM   8810  H   TYR A 585      47.955  38.176   2.220  1.00  0.80           H  
ATOM   8811  HA  TYR A 585      48.443  35.551   2.937  1.00  0.80           H  
ATOM   8812 1HB  TYR A 585      46.114  35.361   3.467  1.00  0.80           H  
ATOM   8813 2HB  TYR A 585      46.550  37.046   3.732  1.00  0.80           H  
ATOM   8814  HD1 TYR A 585      44.461  34.709   1.822  1.00  0.80           H  
ATOM   8815  HD2 TYR A 585      45.903  38.754   2.057  1.00  0.80           H  
ATOM   8816  HE1 TYR A 585      42.686  35.429   0.252  1.00  0.80           H  
ATOM   8817  HE2 TYR A 585      44.136  39.465   0.491  1.00  0.80           H  
ATOM   8818  HH  TYR A 585      41.766  37.174  -0.805  1.00  0.80           H  
ATOM   8819  N   ALA A 586      47.102  35.565  -0.048  1.00  0.77           N  
ATOM   8820  CA  ALA A 586      46.756  34.753  -1.197  1.00  0.77           C  
ATOM   8821  C   ALA A 586      47.906  33.851  -1.619  1.00  0.77           C  
ATOM   8822  O   ALA A 586      47.681  32.762  -2.151  1.00  0.77           O  
ATOM   8823  CB  ALA A 586      46.347  35.647  -2.348  1.00  0.77           C  
ATOM   8824  H   ALA A 586      47.022  36.570  -0.112  1.00  0.77           H  
ATOM   8825  HA  ALA A 586      45.913  34.120  -0.920  1.00  0.77           H  
ATOM   8826 1HB  ALA A 586      46.058  35.034  -3.201  1.00  0.77           H  
ATOM   8827 2HB  ALA A 586      45.505  36.268  -2.042  1.00  0.77           H  
ATOM   8828 3HB  ALA A 586      47.187  36.282  -2.625  1.00  0.77           H  
ATOM   8829  N   ARG A 587      49.149  34.310  -1.440  1.00  0.75           N  
ATOM   8830  CA  ARG A 587      50.274  33.496  -1.865  1.00  0.75           C  
ATOM   8831  C   ARG A 587      50.410  32.285  -0.959  1.00  0.75           C  
ATOM   8832  O   ARG A 587      50.608  31.167  -1.433  1.00  0.75           O  
ATOM   8833  CB  ARG A 587      51.552  34.313  -1.869  1.00  0.75           C  
ATOM   8834  CG  ARG A 587      51.632  35.364  -2.994  1.00  0.75           C  
ATOM   8835  CD  ARG A 587      52.840  36.227  -2.861  1.00  0.75           C  
ATOM   8836  NE  ARG A 587      54.055  35.446  -2.918  1.00  0.75           N  
ATOM   8837  CZ  ARG A 587      54.728  35.073  -4.022  1.00  0.75           C  
ATOM   8838  NH1 ARG A 587      54.319  35.444  -5.224  1.00  0.75           N  
ATOM   8839  NH2 ARG A 587      55.812  34.320  -3.880  1.00  0.75           N  
ATOM   8840  H   ARG A 587      49.311  35.194  -0.961  1.00  0.75           H  
ATOM   8841  HA  ARG A 587      50.089  33.149  -2.881  1.00  0.75           H  
ATOM   8842 1HB  ARG A 587      51.651  34.839  -0.918  1.00  0.75           H  
ATOM   8843 2HB  ARG A 587      52.414  33.650  -1.962  1.00  0.75           H  
ATOM   8844 1HG  ARG A 587      51.668  34.863  -3.959  1.00  0.75           H  
ATOM   8845 2HG  ARG A 587      50.750  36.005  -2.946  1.00  0.75           H  
ATOM   8846 1HD  ARG A 587      52.863  36.962  -3.661  1.00  0.75           H  
ATOM   8847 2HD  ARG A 587      52.814  36.738  -1.895  1.00  0.75           H  
ATOM   8848  HE  ARG A 587      54.424  35.130  -2.022  1.00  0.75           H  
ATOM   8849 1HH1 ARG A 587      53.492  36.016  -5.320  1.00  0.75           H  
ATOM   8850 2HH1 ARG A 587      54.832  35.156  -6.044  1.00  0.75           H  
ATOM   8851 1HH2 ARG A 587      56.100  34.017  -2.927  1.00  0.75           H  
ATOM   8852 2HH2 ARG A 587      56.335  34.024  -4.685  1.00  0.75           H  
ATOM   8853  N   VAL A 588      50.231  32.487   0.346  1.00  0.74           N  
ATOM   8854  CA  VAL A 588      50.342  31.377   1.279  1.00  0.74           C  
ATOM   8855  C   VAL A 588      49.219  30.390   1.054  1.00  0.74           C  
ATOM   8856  O   VAL A 588      49.438  29.175   1.060  1.00  0.74           O  
ATOM   8857  CB  VAL A 588      50.354  31.823   2.742  1.00  0.74           C  
ATOM   8858  CG1 VAL A 588      50.259  30.578   3.599  1.00  0.74           C  
ATOM   8859  CG2 VAL A 588      51.656  32.573   3.068  1.00  0.74           C  
ATOM   8860  H   VAL A 588      50.025  33.419   0.685  1.00  0.74           H  
ATOM   8861  HA  VAL A 588      51.285  30.867   1.091  1.00  0.74           H  
ATOM   8862  HB  VAL A 588      49.488  32.463   2.948  1.00  0.74           H  
ATOM   8863 1HG1 VAL A 588      50.266  30.848   4.652  1.00  0.74           H  
ATOM   8864 2HG1 VAL A 588      49.342  30.046   3.362  1.00  0.74           H  
ATOM   8865 3HG1 VAL A 588      51.095  29.947   3.373  1.00  0.74           H  
ATOM   8866 1HG2 VAL A 588      51.656  32.858   4.119  1.00  0.74           H  
ATOM   8867 2HG2 VAL A 588      52.508  31.922   2.875  1.00  0.74           H  
ATOM   8868 3HG2 VAL A 588      51.729  33.467   2.444  1.00  0.74           H  
ATOM   8869  N   VAL A 589      48.009  30.909   0.832  1.00  0.74           N  
ATOM   8870  CA  VAL A 589      46.878  30.036   0.582  1.00  0.74           C  
ATOM   8871  C   VAL A 589      47.147  29.197  -0.665  1.00  0.74           C  
ATOM   8872  O   VAL A 589      46.968  27.978  -0.649  1.00  0.74           O  
ATOM   8873  CB  VAL A 589      45.579  30.857   0.360  1.00  0.74           C  
ATOM   8874  CG1 VAL A 589      44.445  29.924  -0.133  1.00  0.74           C  
ATOM   8875  CG2 VAL A 589      45.165  31.595   1.677  1.00  0.74           C  
ATOM   8876  H   VAL A 589      47.883  31.922   0.847  1.00  0.74           H  
ATOM   8877  HA  VAL A 589      46.747  29.376   1.439  1.00  0.74           H  
ATOM   8878  HB  VAL A 589      45.764  31.592  -0.421  1.00  0.74           H  
ATOM   8879 1HG1 VAL A 589      43.559  30.496  -0.318  1.00  0.74           H  
ATOM   8880 2HG1 VAL A 589      44.754  29.438  -1.059  1.00  0.74           H  
ATOM   8881 3HG1 VAL A 589      44.223  29.171   0.600  1.00  0.74           H  
ATOM   8882 1HG2 VAL A 589      44.269  32.182   1.501  1.00  0.74           H  
ATOM   8883 2HG2 VAL A 589      44.973  30.890   2.451  1.00  0.74           H  
ATOM   8884 3HG2 VAL A 589      45.963  32.250   1.993  1.00  0.74           H  
ATOM   8885  N   ASP A 590      47.623  29.822  -1.747  1.00  0.75           N  
ATOM   8886  CA  ASP A 590      47.876  29.075  -2.974  1.00  0.75           C  
ATOM   8887  C   ASP A 590      48.986  28.017  -2.803  1.00  0.75           C  
ATOM   8888  O   ASP A 590      48.895  26.925  -3.378  1.00  0.75           O  
ATOM   8889  CB  ASP A 590      48.211  30.052  -4.096  1.00  0.75           C  
ATOM   8890  CG  ASP A 590      48.092  29.465  -5.499  1.00  0.75           C  
ATOM   8891  OD1 ASP A 590      46.980  29.116  -5.908  1.00  0.75           O  
ATOM   8892  OD2 ASP A 590      49.102  29.345  -6.163  1.00  0.75           O  
ATOM   8893  H   ASP A 590      47.774  30.832  -1.742  1.00  0.75           H  
ATOM   8894  HA  ASP A 590      46.956  28.558  -3.245  1.00  0.75           H  
ATOM   8895 1HB  ASP A 590      47.548  30.918  -4.022  1.00  0.75           H  
ATOM   8896 2HB  ASP A 590      49.228  30.424  -3.946  1.00  0.75           H  
ATOM   8897  N   ILE A 591      50.014  28.302  -1.985  1.00  0.76           N  
ATOM   8898  CA  ILE A 591      51.061  27.305  -1.735  1.00  0.76           C  
ATOM   8899  C   ILE A 591      50.495  26.130  -0.974  1.00  0.76           C  
ATOM   8900  O   ILE A 591      50.668  24.961  -1.345  1.00  0.76           O  
ATOM   8901  CB  ILE A 591      52.212  27.886  -0.885  1.00  0.76           C  
ATOM   8902  CG1 ILE A 591      52.980  28.931  -1.662  1.00  0.76           C  
ATOM   8903  CG2 ILE A 591      53.139  26.767  -0.371  1.00  0.76           C  
ATOM   8904  CD1 ILE A 591      53.906  29.734  -0.786  1.00  0.76           C  
ATOM   8905  H   ILE A 591      50.082  29.227  -1.557  1.00  0.76           H  
ATOM   8906  HA  ILE A 591      51.450  26.955  -2.689  1.00  0.76           H  
ATOM   8907  HB  ILE A 591      51.779  28.397  -0.022  1.00  0.76           H  
ATOM   8908 1HG1 ILE A 591      53.572  28.439  -2.432  1.00  0.76           H  
ATOM   8909 2HG1 ILE A 591      52.280  29.601  -2.146  1.00  0.76           H  
ATOM   8910 1HG2 ILE A 591      53.918  27.204   0.251  1.00  0.76           H  
ATOM   8911 2HG2 ILE A 591      52.570  26.052   0.222  1.00  0.76           H  
ATOM   8912 3HG2 ILE A 591      53.599  26.246  -1.213  1.00  0.76           H  
ATOM   8913 1HD1 ILE A 591      54.435  30.476  -1.389  1.00  0.76           H  
ATOM   8914 2HD1 ILE A 591      53.322  30.240  -0.025  1.00  0.76           H  
ATOM   8915 3HD1 ILE A 591      54.631  29.074  -0.307  1.00  0.76           H  
ATOM   8916  N   ALA A 592      49.790  26.447   0.106  1.00  0.78           N  
ATOM   8917  CA  ALA A 592      49.202  25.435   0.948  1.00  0.78           C  
ATOM   8918  C   ALA A 592      48.210  24.591   0.158  1.00  0.78           C  
ATOM   8919  O   ALA A 592      48.155  23.369   0.310  1.00  0.78           O  
ATOM   8920  CB  ALA A 592      48.525  26.111   2.129  1.00  0.78           C  
ATOM   8921  H   ALA A 592      49.664  27.428   0.357  1.00  0.78           H  
ATOM   8922  HA  ALA A 592      49.995  24.786   1.307  1.00  0.78           H  
ATOM   8923 1HB  ALA A 592      48.089  25.368   2.796  1.00  0.78           H  
ATOM   8924 2HB  ALA A 592      49.225  26.713   2.672  1.00  0.78           H  
ATOM   8925 3HB  ALA A 592      47.768  26.762   1.745  1.00  0.78           H  
ATOM   8926  N   THR A 593      47.458  25.233  -0.738  1.00  0.81           N  
ATOM   8927  CA  THR A 593      46.446  24.548  -1.518  1.00  0.81           C  
ATOM   8928  C   THR A 593      47.036  23.586  -2.516  1.00  0.81           C  
ATOM   8929  O   THR A 593      46.694  22.404  -2.537  1.00  0.81           O  
ATOM   8930  CB  THR A 593      45.614  25.554  -2.326  1.00  0.81           C  
ATOM   8931  OG1 THR A 593      44.977  26.485  -1.467  1.00  0.81           O  
ATOM   8932  CG2 THR A 593      44.579  24.828  -3.112  1.00  0.81           C  
ATOM   8933  H   THR A 593      47.543  26.242  -0.835  1.00  0.81           H  
ATOM   8934  HA  THR A 593      45.808  23.982  -0.856  1.00  0.81           H  
ATOM   8935  HB  THR A 593      46.264  26.103  -3.006  1.00  0.81           H  
ATOM   8936  HG1 THR A 593      45.671  26.952  -0.960  1.00  0.81           H  
ATOM   8937 1HG2 THR A 593      44.001  25.553  -3.670  1.00  0.81           H  
ATOM   8938 2HG2 THR A 593      45.069  24.141  -3.789  1.00  0.81           H  
ATOM   8939 3HG2 THR A 593      43.924  24.276  -2.473  1.00  0.81           H  
ATOM   8940  N   ARG A 594      47.948  24.075  -3.345  1.00  0.83           N  
ATOM   8941  CA  ARG A 594      48.481  23.229  -4.388  1.00  0.83           C  
ATOM   8942  C   ARG A 594      49.277  22.057  -3.857  1.00  0.83           C  
ATOM   8943  O   ARG A 594      49.134  20.928  -4.340  1.00  0.83           O  
ATOM   8944  CB  ARG A 594      49.355  24.061  -5.304  1.00  0.83           C  
ATOM   8945  CG  ARG A 594      48.604  24.981  -6.236  1.00  0.83           C  
ATOM   8946  CD  ARG A 594      49.517  25.646  -7.195  1.00  0.83           C  
ATOM   8947  NE  ARG A 594      50.138  26.815  -6.609  1.00  0.83           N  
ATOM   8948  CZ  ARG A 594      51.401  26.935  -6.183  1.00  0.83           C  
ATOM   8949  NH1 ARG A 594      52.252  25.933  -6.258  1.00  0.83           N  
ATOM   8950  NH2 ARG A 594      51.760  28.102  -5.685  1.00  0.83           N  
ATOM   8951  H   ARG A 594      48.247  25.051  -3.281  1.00  0.83           H  
ATOM   8952  HA  ARG A 594      47.644  22.841  -4.968  1.00  0.83           H  
ATOM   8953 1HB  ARG A 594      50.010  24.688  -4.693  1.00  0.83           H  
ATOM   8954 2HB  ARG A 594      49.988  23.410  -5.902  1.00  0.83           H  
ATOM   8955 1HG  ARG A 594      47.868  24.413  -6.796  1.00  0.83           H  
ATOM   8956 2HG  ARG A 594      48.100  25.760  -5.652  1.00  0.83           H  
ATOM   8957 1HD  ARG A 594      50.300  24.956  -7.495  1.00  0.83           H  
ATOM   8958 2HD  ARG A 594      48.952  25.966  -8.068  1.00  0.83           H  
ATOM   8959  HE  ARG A 594      49.560  27.659  -6.516  1.00  0.83           H  
ATOM   8960 1HH1 ARG A 594      51.952  25.049  -6.640  1.00  0.83           H  
ATOM   8961 2HH1 ARG A 594      53.197  26.050  -5.930  1.00  0.83           H  
ATOM   8962 1HH2 ARG A 594      51.035  28.844  -5.659  1.00  0.83           H  
ATOM   8963 2HH2 ARG A 594      52.695  28.260  -5.351  1.00  0.83           H  
ATOM   8964  N   ARG A 595      50.088  22.289  -2.832  1.00  0.86           N  
ATOM   8965  CA  ARG A 595      50.882  21.197  -2.317  1.00  0.86           C  
ATOM   8966  C   ARG A 595      50.022  20.189  -1.555  1.00  0.86           C  
ATOM   8967  O   ARG A 595      50.156  18.981  -1.750  1.00  0.86           O  
ATOM   8968  CB  ARG A 595      51.998  21.719  -1.447  1.00  0.86           C  
ATOM   8969  CG  ARG A 595      52.898  20.634  -0.848  1.00  0.86           C  
ATOM   8970  CD  ARG A 595      53.699  19.867  -1.858  1.00  0.86           C  
ATOM   8971  NE  ARG A 595      54.753  20.654  -2.475  1.00  0.86           N  
ATOM   8972  CZ  ARG A 595      55.534  20.215  -3.489  1.00  0.86           C  
ATOM   8973  NH1 ARG A 595      55.382  18.987  -3.982  1.00  0.86           N  
ATOM   8974  NH2 ARG A 595      56.468  21.015  -3.986  1.00  0.86           N  
ATOM   8975  H   ARG A 595      50.180  23.221  -2.418  1.00  0.86           H  
ATOM   8976  HA  ARG A 595      51.339  20.681  -3.160  1.00  0.86           H  
ATOM   8977 1HB  ARG A 595      52.630  22.400  -2.020  1.00  0.86           H  
ATOM   8978 2HB  ARG A 595      51.564  22.289  -0.647  1.00  0.86           H  
ATOM   8979 1HG  ARG A 595      53.591  21.083  -0.152  1.00  0.86           H  
ATOM   8980 2HG  ARG A 595      52.270  19.912  -0.333  1.00  0.86           H  
ATOM   8981 1HD  ARG A 595      54.164  19.014  -1.365  1.00  0.86           H  
ATOM   8982 2HD  ARG A 595      53.039  19.508  -2.646  1.00  0.86           H  
ATOM   8983  HE  ARG A 595      54.921  21.613  -2.122  1.00  0.86           H  
ATOM   8984 1HH1 ARG A 595      54.687  18.326  -3.582  1.00  0.86           H  
ATOM   8985 2HH1 ARG A 595      55.976  18.673  -4.732  1.00  0.86           H  
ATOM   8986 1HH2 ARG A 595      56.610  21.956  -3.574  1.00  0.86           H  
ATOM   8987 2HH2 ARG A 595      57.060  20.701  -4.734  1.00  0.86           H  
ATOM   8988  N   ALA A 596      49.096  20.661  -0.713  1.00  0.90           N  
ATOM   8989  CA  ALA A 596      48.280  19.734   0.061  1.00  0.90           C  
ATOM   8990  C   ALA A 596      47.477  18.797  -0.831  1.00  0.90           C  
ATOM   8991  O   ALA A 596      47.375  17.591  -0.570  1.00  0.90           O  
ATOM   8992  CB  ALA A 596      47.316  20.519   0.929  1.00  0.90           C  
ATOM   8993  H   ALA A 596      48.953  21.661  -0.566  1.00  0.90           H  
ATOM   8994  HA  ALA A 596      48.942  19.133   0.680  1.00  0.90           H  
ATOM   8995 1HB  ALA A 596      46.713  19.842   1.513  1.00  0.90           H  
ATOM   8996 2HB  ALA A 596      47.874  21.176   1.592  1.00  0.90           H  
ATOM   8997 3HB  ALA A 596      46.663  21.120   0.291  1.00  0.90           H  
ATOM   8998  N   LEU A 597      46.954  19.330  -1.932  1.00  0.96           N  
ATOM   8999  CA  LEU A 597      46.139  18.529  -2.820  1.00  0.96           C  
ATOM   9000  C   LEU A 597      46.984  17.583  -3.660  1.00  0.96           C  
ATOM   9001  O   LEU A 597      46.642  16.404  -3.833  1.00  0.96           O  
ATOM   9002  CB  LEU A 597      45.382  19.476  -3.731  1.00  0.96           C  
ATOM   9003  CG  LEU A 597      44.375  20.374  -3.030  1.00  0.96           C  
ATOM   9004  CD1 LEU A 597      43.860  21.367  -4.036  1.00  0.96           C  
ATOM   9005  CD2 LEU A 597      43.283  19.548  -2.444  1.00  0.96           C  
ATOM   9006  H   LEU A 597      47.071  20.328  -2.132  1.00  0.96           H  
ATOM   9007  HA  LEU A 597      45.440  17.945  -2.223  1.00  0.96           H  
ATOM   9008 1HB  LEU A 597      46.109  20.127  -4.225  1.00  0.96           H  
ATOM   9009 2HB  LEU A 597      44.857  18.900  -4.492  1.00  0.96           H  
ATOM   9010  HG  LEU A 597      44.854  20.918  -2.227  1.00  0.96           H  
ATOM   9011 1HD1 LEU A 597      43.143  22.037  -3.561  1.00  0.96           H  
ATOM   9012 2HD1 LEU A 597      44.697  21.941  -4.419  1.00  0.96           H  
ATOM   9013 3HD1 LEU A 597      43.390  20.841  -4.859  1.00  0.96           H  
ATOM   9014 1HD2 LEU A 597      42.574  20.205  -1.950  1.00  0.96           H  
ATOM   9015 2HD2 LEU A 597      42.797  19.007  -3.234  1.00  0.96           H  
ATOM   9016 3HD2 LEU A 597      43.699  18.848  -1.719  1.00  0.96           H  
ATOM   9017  N   GLY A 598      48.112  18.084  -4.168  1.00  1.04           N  
ATOM   9018  CA  GLY A 598      48.973  17.266  -4.998  1.00  1.04           C  
ATOM   9019  C   GLY A 598      49.509  16.067  -4.233  1.00  1.04           C  
ATOM   9020  O   GLY A 598      49.581  14.960  -4.771  1.00  1.04           O  
ATOM   9021  H   GLY A 598      48.381  19.057  -4.006  1.00  1.04           H  
ATOM   9022 1HA  GLY A 598      48.418  16.929  -5.873  1.00  1.04           H  
ATOM   9023 2HA  GLY A 598      49.804  17.875  -5.355  1.00  1.04           H  
ATOM   9024  N   GLU A 599      49.859  16.272  -2.961  1.00  1.15           N  
ATOM   9025  CA  GLU A 599      50.407  15.180  -2.184  1.00  1.15           C  
ATOM   9026  C   GLU A 599      49.326  14.203  -1.731  1.00  1.15           C  
ATOM   9027  O   GLU A 599      49.509  12.987  -1.842  1.00  1.15           O  
ATOM   9028  CB  GLU A 599      51.131  15.725  -0.945  1.00  1.15           C  
ATOM   9029  CG  GLU A 599      52.394  16.574  -1.210  1.00  1.15           C  
ATOM   9030  CD  GLU A 599      53.548  15.850  -1.861  1.00  1.15           C  
ATOM   9031  OE1 GLU A 599      53.892  14.790  -1.400  1.00  1.15           O  
ATOM   9032  OE2 GLU A 599      54.124  16.385  -2.799  1.00  1.15           O  
ATOM   9033  H   GLU A 599      49.783  17.203  -2.550  1.00  1.15           H  
ATOM   9034  HA  GLU A 599      51.120  14.637  -2.805  1.00  1.15           H  
ATOM   9035 1HB  GLU A 599      50.436  16.350  -0.375  1.00  1.15           H  
ATOM   9036 2HB  GLU A 599      51.421  14.894  -0.305  1.00  1.15           H  
ATOM   9037 1HG  GLU A 599      52.100  17.379  -1.868  1.00  1.15           H  
ATOM   9038 2HG  GLU A 599      52.725  17.017  -0.268  1.00  1.15           H  
ATOM   9039  N   PHE A 600      48.165  14.703  -1.267  1.00  1.26           N  
ATOM   9040  CA  PHE A 600      47.149  13.764  -0.802  1.00  1.26           C  
ATOM   9041  C   PHE A 600      46.588  12.870  -1.882  1.00  1.26           C  
ATOM   9042  O   PHE A 600      46.127  11.763  -1.592  1.00  1.26           O  
ATOM   9043  CB  PHE A 600      45.970  14.368  -0.086  1.00  1.26           C  
ATOM   9044  CG  PHE A 600      45.222  13.190   0.454  1.00  1.26           C  
ATOM   9045  CD1 PHE A 600      45.776  12.453   1.456  1.00  1.26           C  
ATOM   9046  CD2 PHE A 600      44.040  12.777  -0.067  1.00  1.26           C  
ATOM   9047  CE1 PHE A 600      45.158  11.316   1.954  1.00  1.26           C  
ATOM   9048  CE2 PHE A 600      43.410  11.638   0.416  1.00  1.26           C  
ATOM   9049  CZ  PHE A 600      43.982  10.911   1.433  1.00  1.26           C  
ATOM   9050  H   PHE A 600      47.997  15.709  -1.194  1.00  1.26           H  
ATOM   9051  HA  PHE A 600      47.632  13.115  -0.073  1.00  1.26           H  
ATOM   9052 1HB  PHE A 600      46.283  15.013   0.726  1.00  1.26           H  
ATOM   9053 2HB  PHE A 600      45.333  14.930  -0.774  1.00  1.26           H  
ATOM   9054  HD1 PHE A 600      46.737  12.768   1.864  1.00  1.26           H  
ATOM   9055  HD2 PHE A 600      43.608  13.348  -0.869  1.00  1.26           H  
ATOM   9056  HE1 PHE A 600      45.629  10.746   2.760  1.00  1.26           H  
ATOM   9057  HE2 PHE A 600      42.465  11.314  -0.016  1.00  1.26           H  
ATOM   9058  HZ  PHE A 600      43.505  10.015   1.815  1.00  1.26           H  
ATOM   9059  N   LEU A 601      46.613  13.321  -3.124  1.00  1.35           N  
ATOM   9060  CA  LEU A 601      46.083  12.514  -4.200  1.00  1.35           C  
ATOM   9061  C   LEU A 601      46.752  11.127  -4.239  1.00  1.35           C  
ATOM   9062  O   LEU A 601      46.128  10.159  -4.680  1.00  1.35           O  
ATOM   9063  CB  LEU A 601      46.258  13.235  -5.536  1.00  1.35           C  
ATOM   9064  CG  LEU A 601      45.503  12.627  -6.736  1.00  1.35           C  
ATOM   9065  CD1 LEU A 601      43.993  12.640  -6.449  1.00  1.35           C  
ATOM   9066  CD2 LEU A 601      45.815  13.441  -7.981  1.00  1.35           C  
ATOM   9067  H   LEU A 601      46.962  14.263  -3.327  1.00  1.35           H  
ATOM   9068  HA  LEU A 601      45.019  12.375  -4.024  1.00  1.35           H  
ATOM   9069 1HB  LEU A 601      45.931  14.271  -5.417  1.00  1.35           H  
ATOM   9070 2HB  LEU A 601      47.324  13.249  -5.779  1.00  1.35           H  
ATOM   9071  HG  LEU A 601      45.815  11.592  -6.883  1.00  1.35           H  
ATOM   9072 1HD1 LEU A 601      43.459  12.211  -7.294  1.00  1.35           H  
ATOM   9073 2HD1 LEU A 601      43.787  12.055  -5.553  1.00  1.35           H  
ATOM   9074 3HD1 LEU A 601      43.660  13.664  -6.298  1.00  1.35           H  
ATOM   9075 1HD2 LEU A 601      45.283  13.020  -8.836  1.00  1.35           H  
ATOM   9076 2HD2 LEU A 601      45.498  14.471  -7.827  1.00  1.35           H  
ATOM   9077 3HD2 LEU A 601      46.888  13.415  -8.170  1.00  1.35           H  
ATOM   9078  N   ILE A 602      48.022  11.015  -3.813  1.00  1.39           N  
ATOM   9079  CA  ILE A 602      48.702   9.721  -3.859  1.00  1.39           C  
ATOM   9080  C   ILE A 602      48.022   8.667  -2.939  1.00  1.39           C  
ATOM   9081  O   ILE A 602      47.555   7.649  -3.459  1.00  1.39           O  
ATOM   9082  CB  ILE A 602      50.217   9.875  -3.589  1.00  1.39           C  
ATOM   9083  CG1 ILE A 602      50.847  10.637  -4.736  1.00  1.39           C  
ATOM   9084  CG2 ILE A 602      50.864   8.501  -3.420  1.00  1.39           C  
ATOM   9085  CD1 ILE A 602      52.245  11.104  -4.435  1.00  1.39           C  
ATOM   9086  H   ILE A 602      48.503  11.823  -3.408  1.00  1.39           H  
ATOM   9087  HA  ILE A 602      48.619   9.344  -4.878  1.00  1.39           H  
ATOM   9088  HB  ILE A 602      50.394  10.485  -2.725  1.00  1.39           H  
ATOM   9089 1HG1 ILE A 602      50.873   9.998  -5.614  1.00  1.39           H  
ATOM   9090 2HG1 ILE A 602      50.231  11.514  -4.958  1.00  1.39           H  
ATOM   9091 1HG2 ILE A 602      51.930   8.626  -3.246  1.00  1.39           H  
ATOM   9092 2HG2 ILE A 602      50.423   7.978  -2.578  1.00  1.39           H  
ATOM   9093 3HG2 ILE A 602      50.710   7.918  -4.327  1.00  1.39           H  
ATOM   9094 1HD1 ILE A 602      52.636  11.647  -5.293  1.00  1.39           H  
ATOM   9095 2HD1 ILE A 602      52.225  11.769  -3.563  1.00  1.39           H  
ATOM   9096 3HD1 ILE A 602      52.881  10.246  -4.225  1.00  1.39           H  
ATOM   9097  N   PRO A 603      47.940   8.833  -1.590  1.00  1.37           N  
ATOM   9098  CA  PRO A 603      47.175   7.964  -0.717  1.00  1.37           C  
ATOM   9099  C   PRO A 603      45.679   7.972  -1.063  1.00  1.37           C  
ATOM   9100  O   PRO A 603      44.998   6.972  -0.841  1.00  1.37           O  
ATOM   9101  CB  PRO A 603      47.490   8.533   0.679  1.00  1.37           C  
ATOM   9102  CG  PRO A 603      47.993   9.904   0.421  1.00  1.37           C  
ATOM   9103  CD  PRO A 603      48.703   9.841  -0.869  1.00  1.37           C  
ATOM   9104  HA  PRO A 603      47.583   6.952  -0.798  1.00  1.37           H  
ATOM   9105 1HB  PRO A 603      46.578   8.553   1.284  1.00  1.37           H  
ATOM   9106 2HB  PRO A 603      48.212   7.889   1.206  1.00  1.37           H  
ATOM   9107 1HG  PRO A 603      47.167  10.550   0.312  1.00  1.37           H  
ATOM   9108 2HG  PRO A 603      48.604  10.279   1.254  1.00  1.37           H  
ATOM   9109 1HD  PRO A 603      48.628  10.805  -1.323  1.00  1.37           H  
ATOM   9110 2HD  PRO A 603      49.739   9.520  -0.715  1.00  1.37           H  
ATOM   9111  N   GLY A 604      45.172   9.041  -1.687  1.00  1.30           N  
ATOM   9112  CA  GLY A 604      43.773   9.050  -2.097  1.00  1.30           C  
ATOM   9113  C   GLY A 604      43.564   7.881  -3.057  1.00  1.30           C  
ATOM   9114  O   GLY A 604      42.716   7.003  -2.842  1.00  1.30           O  
ATOM   9115  H   GLY A 604      45.722   9.887  -1.840  1.00  1.30           H  
ATOM   9116 1HA  GLY A 604      43.124   8.956  -1.226  1.00  1.30           H  
ATOM   9117 2HA  GLY A 604      43.547   9.994  -2.594  1.00  1.30           H  
ATOM   9118  N   LEU A 605      44.381   7.861  -4.110  1.00  1.19           N  
ATOM   9119  CA  LEU A 605      44.325   6.796  -5.088  1.00  1.19           C  
ATOM   9120  C   LEU A 605      44.604   5.456  -4.452  1.00  1.19           C  
ATOM   9121  O   LEU A 605      43.943   4.474  -4.784  1.00  1.19           O  
ATOM   9122  CB  LEU A 605      45.306   7.008  -6.227  1.00  1.19           C  
ATOM   9123  CG  LEU A 605      45.259   5.902  -7.293  1.00  1.19           C  
ATOM   9124  CD1 LEU A 605      43.856   5.849  -7.890  1.00  1.19           C  
ATOM   9125  CD2 LEU A 605      46.296   6.178  -8.356  1.00  1.19           C  
ATOM   9126  H   LEU A 605      45.059   8.617  -4.233  1.00  1.19           H  
ATOM   9127  HA  LEU A 605      43.330   6.773  -5.504  1.00  1.19           H  
ATOM   9128 1HB  LEU A 605      45.084   7.961  -6.705  1.00  1.19           H  
ATOM   9129 2HB  LEU A 605      46.318   7.055  -5.815  1.00  1.19           H  
ATOM   9130  HG  LEU A 605      45.468   4.935  -6.827  1.00  1.19           H  
ATOM   9131 1HD1 LEU A 605      43.804   5.060  -8.639  1.00  1.19           H  
ATOM   9132 2HD1 LEU A 605      43.144   5.643  -7.105  1.00  1.19           H  
ATOM   9133 3HD1 LEU A 605      43.620   6.806  -8.354  1.00  1.19           H  
ATOM   9134 1HD2 LEU A 605      46.265   5.392  -9.111  1.00  1.19           H  
ATOM   9135 2HD2 LEU A 605      46.088   7.141  -8.824  1.00  1.19           H  
ATOM   9136 3HD2 LEU A 605      47.285   6.204  -7.896  1.00  1.19           H  
ATOM   9137  N   ALA A 606      45.583   5.391  -3.542  1.00  1.09           N  
ATOM   9138  CA  ALA A 606      45.890   4.112  -2.921  1.00  1.09           C  
ATOM   9139  C   ALA A 606      44.653   3.536  -2.244  1.00  1.09           C  
ATOM   9140  O   ALA A 606      44.339   2.361  -2.411  1.00  1.09           O  
ATOM   9141  CB  ALA A 606      46.990   4.255  -1.890  1.00  1.09           C  
ATOM   9142  H   ALA A 606      46.125   6.224  -3.312  1.00  1.09           H  
ATOM   9143  HA  ALA A 606      46.239   3.435  -3.687  1.00  1.09           H  
ATOM   9144 1HB  ALA A 606      47.215   3.293  -1.468  1.00  1.09           H  
ATOM   9145 2HB  ALA A 606      47.881   4.664  -2.364  1.00  1.09           H  
ATOM   9146 3HB  ALA A 606      46.657   4.920  -1.110  1.00  1.09           H  
ATOM   9147  N   ALA A 607      43.868   4.373  -1.568  1.00  1.00           N  
ATOM   9148  CA  ALA A 607      42.679   3.867  -0.889  1.00  1.00           C  
ATOM   9149  C   ALA A 607      41.742   3.215  -1.891  1.00  1.00           C  
ATOM   9150  O   ALA A 607      41.066   2.232  -1.581  1.00  1.00           O  
ATOM   9151  CB  ALA A 607      41.971   4.976  -0.149  1.00  1.00           C  
ATOM   9152  H   ALA A 607      44.135   5.356  -1.470  1.00  1.00           H  
ATOM   9153  HA  ALA A 607      42.994   3.110  -0.172  1.00  1.00           H  
ATOM   9154 1HB  ALA A 607      41.107   4.573   0.369  1.00  1.00           H  
ATOM   9155 2HB  ALA A 607      42.642   5.418   0.565  1.00  1.00           H  
ATOM   9156 3HB  ALA A 607      41.652   5.735  -0.862  1.00  1.00           H  
ATOM   9157  N   ILE A 608      41.701   3.754  -3.104  1.00  0.95           N  
ATOM   9158  CA  ILE A 608      40.864   3.185  -4.142  1.00  0.95           C  
ATOM   9159  C   ILE A 608      41.432   1.865  -4.679  1.00  0.95           C  
ATOM   9160  O   ILE A 608      40.747   0.860  -4.807  1.00  0.95           O  
ATOM   9161  CB  ILE A 608      40.753   4.132  -5.339  1.00  0.95           C  
ATOM   9162  CG1 ILE A 608      40.059   5.401  -4.968  1.00  0.95           C  
ATOM   9163  CG2 ILE A 608      40.005   3.438  -6.474  1.00  0.95           C  
ATOM   9164  CD1 ILE A 608      40.233   6.449  -6.018  1.00  0.95           C  
ATOM   9165  H   ILE A 608      42.262   4.591  -3.292  1.00  0.95           H  
ATOM   9166  HA  ILE A 608      39.880   3.016  -3.723  1.00  0.95           H  
ATOM   9167  HB  ILE A 608      41.734   4.388  -5.686  1.00  0.95           H  
ATOM   9168 1HG1 ILE A 608      38.998   5.202  -4.844  1.00  0.95           H  
ATOM   9169 2HG1 ILE A 608      40.460   5.780  -4.025  1.00  0.95           H  
ATOM   9170 1HG2 ILE A 608      39.952   4.110  -7.325  1.00  0.95           H  
ATOM   9171 2HG2 ILE A 608      40.533   2.531  -6.763  1.00  0.95           H  
ATOM   9172 3HG2 ILE A 608      38.996   3.180  -6.147  1.00  0.95           H  
ATOM   9173 1HD1 ILE A 608      39.728   7.340  -5.730  1.00  0.95           H  
ATOM   9174 2HD1 ILE A 608      41.266   6.658  -6.124  1.00  0.95           H  
ATOM   9175 3HD1 ILE A 608      39.854   6.107  -6.961  1.00  0.95           H  
ATOM   9176  N   VAL A 609      42.702   1.854  -5.027  1.00  0.92           N  
ATOM   9177  CA  VAL A 609      43.216   0.653  -5.669  1.00  0.92           C  
ATOM   9178  C   VAL A 609      43.539  -0.508  -4.731  1.00  0.92           C  
ATOM   9179  O   VAL A 609      43.370  -1.665  -5.106  1.00  0.92           O  
ATOM   9180  CB  VAL A 609      44.434   1.010  -6.535  1.00  0.92           C  
ATOM   9181  CG1 VAL A 609      44.001   2.023  -7.571  1.00  0.92           C  
ATOM   9182  CG2 VAL A 609      45.531   1.575  -5.701  1.00  0.92           C  
ATOM   9183  H   VAL A 609      43.275   2.685  -4.879  1.00  0.92           H  
ATOM   9184  HA  VAL A 609      42.446   0.306  -6.358  1.00  0.92           H  
ATOM   9185  HB  VAL A 609      44.783   0.123  -7.053  1.00  0.92           H  
ATOM   9186 1HG1 VAL A 609      44.846   2.284  -8.207  1.00  0.92           H  
ATOM   9187 2HG1 VAL A 609      43.202   1.601  -8.178  1.00  0.92           H  
ATOM   9188 3HG1 VAL A 609      43.639   2.918  -7.060  1.00  0.92           H  
ATOM   9189 1HG2 VAL A 609      46.372   1.840  -6.338  1.00  0.92           H  
ATOM   9190 2HG2 VAL A 609      45.146   2.441  -5.231  1.00  0.92           H  
ATOM   9191 3HG2 VAL A 609      45.860   0.862  -4.954  1.00  0.92           H  
ATOM   9192  N   LEU A 610      43.925  -0.235  -3.499  1.00  0.90           N  
ATOM   9193  CA  LEU A 610      44.339  -1.292  -2.587  1.00  0.90           C  
ATOM   9194  C   LEU A 610      43.374  -2.469  -2.360  1.00  0.90           C  
ATOM   9195  O   LEU A 610      43.832  -3.614  -2.425  1.00  0.90           O  
ATOM   9196  CB  LEU A 610      44.681  -0.626  -1.272  1.00  0.90           C  
ATOM   9197  CG  LEU A 610      45.962   0.131  -1.297  1.00  0.90           C  
ATOM   9198  CD1 LEU A 610      45.996   0.978  -0.108  1.00  0.90           C  
ATOM   9199  CD2 LEU A 610      47.100  -0.843  -1.304  1.00  0.90           C  
ATOM   9200  H   LEU A 610      44.009   0.737  -3.202  1.00  0.90           H  
ATOM   9201  HA  LEU A 610      45.260  -1.708  -2.992  1.00  0.90           H  
ATOM   9202 1HB  LEU A 610      43.916   0.100  -1.022  1.00  0.90           H  
ATOM   9203 2HB  LEU A 610      44.733  -1.374  -0.483  1.00  0.90           H  
ATOM   9204  HG  LEU A 610      46.035   0.746  -2.184  1.00  0.90           H  
ATOM   9205 1HD1 LEU A 610      46.926   1.529  -0.063  1.00  0.90           H  
ATOM   9206 2HD1 LEU A 610      45.162   1.668  -0.113  1.00  0.90           H  
ATOM   9207 3HD1 LEU A 610      45.908   0.347   0.705  1.00  0.90           H  
ATOM   9208 1HD2 LEU A 610      48.045  -0.299  -1.305  1.00  0.90           H  
ATOM   9209 2HD2 LEU A 610      47.042  -1.473  -0.416  1.00  0.90           H  
ATOM   9210 3HD2 LEU A 610      47.036  -1.466  -2.197  1.00  0.90           H  
ATOM   9211  N   PRO A 611      42.058  -2.295  -2.104  1.00  0.89           N  
ATOM   9212  CA  PRO A 611      41.121  -3.388  -1.931  1.00  0.89           C  
ATOM   9213  C   PRO A 611      40.807  -4.083  -3.247  1.00  0.89           C  
ATOM   9214  O   PRO A 611      40.319  -5.213  -3.270  1.00  0.89           O  
ATOM   9215  CB  PRO A 611      39.896  -2.692  -1.346  1.00  0.89           C  
ATOM   9216  CG  PRO A 611      39.975  -1.310  -1.849  1.00  0.89           C  
ATOM   9217  CD  PRO A 611      41.446  -0.974  -1.913  1.00  0.89           C  
ATOM   9218  HA  PRO A 611      41.533  -4.100  -1.208  1.00  0.89           H  
ATOM   9219 1HB  PRO A 611      38.978  -3.200  -1.688  1.00  0.89           H  
ATOM   9220 2HB  PRO A 611      39.907  -2.752  -0.246  1.00  0.89           H  
ATOM   9221 1HG  PRO A 611      39.504  -1.268  -2.838  1.00  0.89           H  
ATOM   9222 2HG  PRO A 611      39.410  -0.631  -1.197  1.00  0.89           H  
ATOM   9223 1HD  PRO A 611      41.557  -0.325  -2.755  1.00  0.89           H  
ATOM   9224 2HD  PRO A 611      41.772  -0.514  -0.998  1.00  0.89           H  
ATOM   9225  N   LEU A 612      41.121  -3.445  -4.369  1.00  0.90           N  
ATOM   9226  CA  LEU A 612      40.766  -4.047  -5.632  1.00  0.90           C  
ATOM   9227  C   LEU A 612      41.946  -4.922  -6.010  1.00  0.90           C  
ATOM   9228  O   LEU A 612      41.799  -6.054  -6.482  1.00  0.90           O  
ATOM   9229  CB  LEU A 612      40.486  -2.942  -6.656  1.00  0.90           C  
ATOM   9230  CG  LEU A 612      39.354  -1.962  -6.215  1.00  0.90           C  
ATOM   9231  CD1 LEU A 612      39.142  -0.879  -7.274  1.00  0.90           C  
ATOM   9232  CD2 LEU A 612      38.115  -2.738  -5.932  1.00  0.90           C  
ATOM   9233  H   LEU A 612      41.596  -2.547  -4.379  1.00  0.90           H  
ATOM   9234  HA  LEU A 612      39.881  -4.669  -5.512  1.00  0.90           H  
ATOM   9235 1HB  LEU A 612      41.398  -2.359  -6.802  1.00  0.90           H  
ATOM   9236 2HB  LEU A 612      40.200  -3.395  -7.603  1.00  0.90           H  
ATOM   9237  HG  LEU A 612      39.664  -1.450  -5.302  1.00  0.90           H  
ATOM   9238 1HD1 LEU A 612      38.373  -0.191  -6.943  1.00  0.90           H  
ATOM   9239 2HD1 LEU A 612      40.073  -0.332  -7.420  1.00  0.90           H  
ATOM   9240 3HD1 LEU A 612      38.835  -1.340  -8.211  1.00  0.90           H  
ATOM   9241 1HD2 LEU A 612      37.333  -2.064  -5.606  1.00  0.90           H  
ATOM   9242 2HD2 LEU A 612      37.807  -3.251  -6.835  1.00  0.90           H  
ATOM   9243 3HD2 LEU A 612      38.314  -3.464  -5.149  1.00  0.90           H  
ATOM   9244  N   ILE A 613      43.135  -4.425  -5.684  1.00  0.91           N  
ATOM   9245  CA  ILE A 613      44.351  -5.172  -5.902  1.00  0.91           C  
ATOM   9246  C   ILE A 613      44.334  -6.384  -4.995  1.00  0.91           C  
ATOM   9247  O   ILE A 613      44.559  -7.494  -5.456  1.00  0.91           O  
ATOM   9248  CB  ILE A 613      45.598  -4.329  -5.588  1.00  0.91           C  
ATOM   9249  CG1 ILE A 613      45.744  -3.185  -6.601  1.00  0.91           C  
ATOM   9250  CG2 ILE A 613      46.839  -5.237  -5.591  1.00  0.91           C  
ATOM   9251  CD1 ILE A 613      46.743  -2.129  -6.170  1.00  0.91           C  
ATOM   9252  H   ILE A 613      43.195  -3.484  -5.304  1.00  0.91           H  
ATOM   9253  HA  ILE A 613      44.388  -5.503  -6.938  1.00  0.91           H  
ATOM   9254  HB  ILE A 613      45.485  -3.874  -4.604  1.00  0.91           H  
ATOM   9255 1HG1 ILE A 613      46.077  -3.602  -7.551  1.00  0.91           H  
ATOM   9256 2HG1 ILE A 613      44.778  -2.719  -6.756  1.00  0.91           H  
ATOM   9257 1HG2 ILE A 613      47.720  -4.645  -5.352  1.00  0.91           H  
ATOM   9258 2HG2 ILE A 613      46.718  -6.023  -4.845  1.00  0.91           H  
ATOM   9259 3HG2 ILE A 613      46.961  -5.690  -6.575  1.00  0.91           H  
ATOM   9260 1HD1 ILE A 613      46.807  -1.355  -6.933  1.00  0.91           H  
ATOM   9261 2HD1 ILE A 613      46.416  -1.687  -5.231  1.00  0.91           H  
ATOM   9262 3HD1 ILE A 613      47.721  -2.585  -6.036  1.00  0.91           H  
ATOM   9263  N   THR A 614      44.015  -6.178  -3.712  1.00  0.92           N  
ATOM   9264  CA  THR A 614      43.980  -7.256  -2.735  1.00  0.92           C  
ATOM   9265  C   THR A 614      42.936  -8.308  -3.081  1.00  0.92           C  
ATOM   9266  O   THR A 614      43.236  -9.515  -3.095  1.00  0.92           O  
ATOM   9267  CB  THR A 614      43.671  -6.684  -1.341  1.00  0.92           C  
ATOM   9268  OG1 THR A 614      44.713  -5.765  -0.978  1.00  0.92           O  
ATOM   9269  CG2 THR A 614      43.558  -7.797  -0.300  1.00  0.92           C  
ATOM   9270  H   THR A 614      43.829  -5.231  -3.386  1.00  0.92           H  
ATOM   9271  HA  THR A 614      44.959  -7.735  -2.713  1.00  0.92           H  
ATOM   9272  HB  THR A 614      42.726  -6.147  -1.378  1.00  0.92           H  
ATOM   9273  HG1 THR A 614      44.599  -4.939  -1.507  1.00  0.92           H  
ATOM   9274 1HG2 THR A 614      43.334  -7.372   0.674  1.00  0.92           H  
ATOM   9275 2HG2 THR A 614      42.759  -8.482  -0.588  1.00  0.92           H  
ATOM   9276 3HG2 THR A 614      44.485  -8.329  -0.251  1.00  0.92           H  
ATOM   9277  N   GLY A 615      41.721  -7.854  -3.417  1.00  0.93           N  
ATOM   9278  CA  GLY A 615      40.650  -8.768  -3.741  1.00  0.93           C  
ATOM   9279  C   GLY A 615      40.992  -9.676  -4.907  1.00  0.93           C  
ATOM   9280  O   GLY A 615      40.644 -10.852  -4.871  1.00  0.93           O  
ATOM   9281  H   GLY A 615      41.503  -6.858  -3.413  1.00  0.93           H  
ATOM   9282 1HA  GLY A 615      40.416  -9.375  -2.870  1.00  0.93           H  
ATOM   9283 2HA  GLY A 615      39.761  -8.191  -3.978  1.00  0.93           H  
ATOM   9284  N   LEU A 616      41.719  -9.167  -5.906  1.00  0.95           N  
ATOM   9285  CA  LEU A 616      42.096  -9.982  -7.057  1.00  0.95           C  
ATOM   9286  C   LEU A 616      43.438 -10.722  -6.896  1.00  0.95           C  
ATOM   9287  O   LEU A 616      43.597 -11.847  -7.366  1.00  0.95           O  
ATOM   9288  CB  LEU A 616      42.149  -9.080  -8.283  1.00  0.95           C  
ATOM   9289  CG  LEU A 616      40.815  -8.442  -8.663  1.00  0.95           C  
ATOM   9290  CD1 LEU A 616      41.028  -7.480  -9.804  1.00  0.95           C  
ATOM   9291  CD2 LEU A 616      39.844  -9.533  -9.043  1.00  0.95           C  
ATOM   9292  H   LEU A 616      41.962  -8.174  -5.902  1.00  0.95           H  
ATOM   9293  HA  LEU A 616      41.318 -10.728  -7.209  1.00  0.95           H  
ATOM   9294 1HB  LEU A 616      42.860  -8.273  -8.082  1.00  0.95           H  
ATOM   9295 2HB  LEU A 616      42.509  -9.660  -9.130  1.00  0.95           H  
ATOM   9296  HG  LEU A 616      40.419  -7.874  -7.818  1.00  0.95           H  
ATOM   9297 1HD1 LEU A 616      40.077  -7.019 -10.073  1.00  0.95           H  
ATOM   9298 2HD1 LEU A 616      41.733  -6.706  -9.490  1.00  0.95           H  
ATOM   9299 3HD1 LEU A 616      41.429  -8.013 -10.664  1.00  0.95           H  
ATOM   9300 1HD2 LEU A 616      38.908  -9.082  -9.334  1.00  0.95           H  
ATOM   9301 2HD2 LEU A 616      40.252 -10.086  -9.872  1.00  0.95           H  
ATOM   9302 3HD2 LEU A 616      39.687 -10.211  -8.199  1.00  0.95           H  
ATOM   9303  N   LEU A 617      44.406 -10.090  -6.244  1.00  0.96           N  
ATOM   9304  CA  LEU A 617      45.743 -10.644  -6.039  1.00  0.96           C  
ATOM   9305  C   LEU A 617      45.748 -11.831  -5.103  1.00  0.96           C  
ATOM   9306  O   LEU A 617      46.369 -12.859  -5.376  1.00  0.96           O  
ATOM   9307  CB  LEU A 617      46.652  -9.578  -5.427  1.00  0.96           C  
ATOM   9308  CG  LEU A 617      48.063  -9.985  -5.085  1.00  0.96           C  
ATOM   9309  CD1 LEU A 617      48.794 -10.390  -6.341  1.00  0.96           C  
ATOM   9310  CD2 LEU A 617      48.732  -8.826  -4.371  1.00  0.96           C  
ATOM   9311  H   LEU A 617      44.228  -9.167  -5.874  1.00  0.96           H  
ATOM   9312  HA  LEU A 617      46.137 -10.957  -7.005  1.00  0.96           H  
ATOM   9313 1HB  LEU A 617      46.713  -8.742  -6.120  1.00  0.96           H  
ATOM   9314 2HB  LEU A 617      46.188  -9.221  -4.508  1.00  0.96           H  
ATOM   9315  HG  LEU A 617      48.043 -10.849  -4.425  1.00  0.96           H  
ATOM   9316 1HD1 LEU A 617      49.811 -10.691  -6.089  1.00  0.96           H  
ATOM   9317 2HD1 LEU A 617      48.273 -11.225  -6.811  1.00  0.96           H  
ATOM   9318 3HD1 LEU A 617      48.824  -9.546  -7.029  1.00  0.96           H  
ATOM   9319 1HD2 LEU A 617      49.751  -9.102  -4.100  1.00  0.96           H  
ATOM   9320 2HD2 LEU A 617      48.751  -7.957  -5.030  1.00  0.96           H  
ATOM   9321 3HD2 LEU A 617      48.166  -8.584  -3.468  1.00  0.96           H  
ATOM   9322  N   LEU A 618      45.106 -11.651  -3.957  1.00  0.97           N  
ATOM   9323  CA  LEU A 618      45.091 -12.654  -2.919  1.00  0.97           C  
ATOM   9324  C   LEU A 618      43.750 -13.383  -2.857  1.00  0.97           C  
ATOM   9325  O   LEU A 618      43.704 -14.596  -2.641  1.00  0.97           O  
ATOM   9326  CB  LEU A 618      45.398 -11.964  -1.604  1.00  0.97           C  
ATOM   9327  CG  LEU A 618      46.751 -11.273  -1.514  1.00  0.97           C  
ATOM   9328  CD1 LEU A 618      46.853 -10.576  -0.191  1.00  0.97           C  
ATOM   9329  CD2 LEU A 618      47.854 -12.297  -1.676  1.00  0.97           C  
ATOM   9330  H   LEU A 618      44.596 -10.786  -3.788  1.00  0.97           H  
ATOM   9331  HA  LEU A 618      45.870 -13.384  -3.129  1.00  0.97           H  
ATOM   9332 1HB  LEU A 618      44.656 -11.191  -1.475  1.00  0.97           H  
ATOM   9333 2HB  LEU A 618      45.326 -12.689  -0.800  1.00  0.97           H  
ATOM   9334  HG  LEU A 618      46.831 -10.523  -2.294  1.00  0.97           H  
ATOM   9335 1HD1 LEU A 618      47.815 -10.070  -0.119  1.00  0.97           H  
ATOM   9336 2HD1 LEU A 618      46.068  -9.854  -0.102  1.00  0.97           H  
ATOM   9337 3HD1 LEU A 618      46.760 -11.309   0.606  1.00  0.97           H  
ATOM   9338 1HD2 LEU A 618      48.823 -11.803  -1.613  1.00  0.97           H  
ATOM   9339 2HD2 LEU A 618      47.775 -13.047  -0.886  1.00  0.97           H  
ATOM   9340 3HD2 LEU A 618      47.758 -12.784  -2.650  1.00  0.97           H  
ATOM   9341  N   GLY A 619      42.657 -12.648  -3.065  1.00  0.96           N  
ATOM   9342  CA  GLY A 619      41.330 -13.259  -3.007  1.00  0.96           C  
ATOM   9343  C   GLY A 619      40.380 -12.530  -2.068  1.00  0.96           C  
ATOM   9344  O   GLY A 619      40.801 -11.731  -1.226  1.00  0.96           O  
ATOM   9345  H   GLY A 619      42.743 -11.644  -3.239  1.00  0.96           H  
ATOM   9346 1HA  GLY A 619      40.909 -13.278  -4.008  1.00  0.96           H  
ATOM   9347 2HA  GLY A 619      41.428 -14.294  -2.691  1.00  0.96           H  
ATOM   9348  N   TRP A 620      39.087 -12.839  -2.159  1.00  0.93           N  
ATOM   9349  CA  TRP A 620      38.130 -12.158  -1.299  1.00  0.93           C  
ATOM   9350  C   TRP A 620      38.326 -12.417   0.208  1.00  0.93           C  
ATOM   9351  O   TRP A 620      37.930 -11.585   1.027  1.00  0.93           O  
ATOM   9352  CB  TRP A 620      36.694 -12.504  -1.693  1.00  0.93           C  
ATOM   9353  CG  TRP A 620      36.368 -13.950  -1.659  1.00  0.93           C  
ATOM   9354  CD1 TRP A 620      36.047 -14.688  -0.579  1.00  0.93           C  
ATOM   9355  CD2 TRP A 620      36.251 -14.838  -2.790  1.00  0.93           C  
ATOM   9356  NE1 TRP A 620      35.780 -15.965  -0.953  1.00  0.93           N  
ATOM   9357  CE2 TRP A 620      35.882 -16.074  -2.292  1.00  0.93           C  
ATOM   9358  CE3 TRP A 620      36.417 -14.682  -4.162  1.00  0.93           C  
ATOM   9359  CZ2 TRP A 620      35.675 -17.163  -3.110  1.00  0.93           C  
ATOM   9360  CZ3 TRP A 620      36.200 -15.781  -4.981  1.00  0.93           C  
ATOM   9361  CH2 TRP A 620      35.846 -16.976  -4.468  1.00  0.93           C  
ATOM   9362  H   TRP A 620      38.771 -13.514  -2.841  1.00  0.93           H  
ATOM   9363  HA  TRP A 620      38.251 -11.089  -1.469  1.00  0.93           H  
ATOM   9364 1HB  TRP A 620      36.032 -11.991  -1.024  1.00  0.93           H  
ATOM   9365 2HB  TRP A 620      36.492 -12.130  -2.697  1.00  0.93           H  
ATOM   9366  HD1 TRP A 620      36.016 -14.322   0.447  1.00  0.93           H  
ATOM   9367  HE1 TRP A 620      35.525 -16.713  -0.330  1.00  0.93           H  
ATOM   9368  HE3 TRP A 620      36.701 -13.719  -4.580  1.00  0.93           H  
ATOM   9369  HZ2 TRP A 620      35.386 -18.141  -2.716  1.00  0.93           H  
ATOM   9370  HZ3 TRP A 620      36.316 -15.669  -6.050  1.00  0.93           H  
ATOM   9371  HH2 TRP A 620      35.693 -17.802  -5.142  1.00  0.93           H  
ATOM   9372  N   ASN A 621      38.992 -13.513   0.601  1.00  0.89           N  
ATOM   9373  CA  ASN A 621      39.234 -13.694   2.034  1.00  0.89           C  
ATOM   9374  C   ASN A 621      40.261 -12.669   2.504  1.00  0.89           C  
ATOM   9375  O   ASN A 621      40.160 -12.132   3.609  1.00  0.89           O  
ATOM   9376  CB  ASN A 621      39.681 -15.101   2.382  1.00  0.89           C  
ATOM   9377  CG  ASN A 621      38.564 -16.085   2.356  1.00  0.89           C  
ATOM   9378  OD1 ASN A 621      37.406 -15.695   2.409  1.00  0.89           O  
ATOM   9379  ND2 ASN A 621      38.881 -17.349   2.284  1.00  0.89           N  
ATOM   9380  H   ASN A 621      39.308 -14.191  -0.076  1.00  0.89           H  
ATOM   9381  HA  ASN A 621      38.307 -13.496   2.572  1.00  0.89           H  
ATOM   9382 1HB  ASN A 621      40.449 -15.422   1.677  1.00  0.89           H  
ATOM   9383 2HB  ASN A 621      40.131 -15.105   3.370  1.00  0.89           H  
ATOM   9384 1HD2 ASN A 621      38.165 -18.044   2.269  1.00  0.89           H  
ATOM   9385 2HD2 ASN A 621      39.839 -17.619   2.225  1.00  0.89           H  
ATOM   9386  N   ALA A 622      41.247 -12.390   1.650  1.00  0.85           N  
ATOM   9387  CA  ALA A 622      42.266 -11.396   1.948  1.00  0.85           C  
ATOM   9388  C   ALA A 622      41.646 -10.026   2.003  1.00  0.85           C  
ATOM   9389  O   ALA A 622      42.047  -9.184   2.800  1.00  0.85           O  
ATOM   9390  CB  ALA A 622      43.358 -11.425   0.928  1.00  0.85           C  
ATOM   9391  H   ALA A 622      41.271 -12.854   0.751  1.00  0.85           H  
ATOM   9392  HA  ALA A 622      42.671 -11.610   2.928  1.00  0.85           H  
ATOM   9393 1HB  ALA A 622      44.109 -10.685   1.186  1.00  0.85           H  
ATOM   9394 2HB  ALA A 622      43.803 -12.416   0.922  1.00  0.85           H  
ATOM   9395 3HB  ALA A 622      42.933 -11.198  -0.043  1.00  0.85           H  
ATOM   9396  N   LEU A 623      40.661  -9.795   1.149  1.00  0.80           N  
ATOM   9397  CA  LEU A 623      39.976  -8.517   1.147  1.00  0.80           C  
ATOM   9398  C   LEU A 623      39.256  -8.355   2.472  1.00  0.80           C  
ATOM   9399  O   LEU A 623      39.335  -7.311   3.124  1.00  0.80           O  
ATOM   9400  CB  LEU A 623      38.995  -8.448   0.003  1.00  0.80           C  
ATOM   9401  CG  LEU A 623      38.264  -7.195  -0.122  1.00  0.80           C  
ATOM   9402  CD1 LEU A 623      39.285  -6.107  -0.298  1.00  0.80           C  
ATOM   9403  CD2 LEU A 623      37.326  -7.313  -1.319  1.00  0.80           C  
ATOM   9404  H   LEU A 623      40.409 -10.519   0.473  1.00  0.80           H  
ATOM   9405  HA  LEU A 623      40.710  -7.721   1.040  1.00  0.80           H  
ATOM   9406 1HB  LEU A 623      39.529  -8.619  -0.915  1.00  0.80           H  
ATOM   9407 2HB  LEU A 623      38.262  -9.236   0.128  1.00  0.80           H  
ATOM   9408  HG  LEU A 623      37.685  -6.983   0.779  1.00  0.80           H  
ATOM   9409 1HD1 LEU A 623      38.787  -5.167  -0.412  1.00  0.80           H  
ATOM   9410 2HD1 LEU A 623      39.938  -6.066   0.573  1.00  0.80           H  
ATOM   9411 3HD1 LEU A 623      39.875  -6.318  -1.176  1.00  0.80           H  
ATOM   9412 1HD2 LEU A 623      36.786  -6.391  -1.468  1.00  0.80           H  
ATOM   9413 2HD2 LEU A 623      37.914  -7.526  -2.201  1.00  0.80           H  
ATOM   9414 3HD2 LEU A 623      36.618  -8.125  -1.148  1.00  0.80           H  
ATOM   9415  N   ALA A 624      38.565  -9.413   2.896  1.00  0.76           N  
ATOM   9416  CA  ALA A 624      37.883  -9.376   4.173  1.00  0.76           C  
ATOM   9417  C   ALA A 624      38.902  -9.103   5.276  1.00  0.76           C  
ATOM   9418  O   ALA A 624      38.664  -8.292   6.173  1.00  0.76           O  
ATOM   9419  CB  ALA A 624      37.177 -10.695   4.410  1.00  0.76           C  
ATOM   9420  H   ALA A 624      38.502 -10.248   2.313  1.00  0.76           H  
ATOM   9421  HA  ALA A 624      37.160  -8.561   4.154  1.00  0.76           H  
ATOM   9422 1HB  ALA A 624      36.662 -10.694   5.350  1.00  0.76           H  
ATOM   9423 2HB  ALA A 624      36.463 -10.871   3.605  1.00  0.76           H  
ATOM   9424 3HB  ALA A 624      37.911 -11.488   4.414  1.00  0.76           H  
ATOM   9425  N   GLY A 625      40.079  -9.720   5.151  1.00  0.73           N  
ATOM   9426  CA  GLY A 625      41.181  -9.525   6.073  1.00  0.73           C  
ATOM   9427  C   GLY A 625      41.583  -8.056   6.131  1.00  0.73           C  
ATOM   9428  O   GLY A 625      41.658  -7.481   7.219  1.00  0.73           O  
ATOM   9429  H   GLY A 625      40.199 -10.396   4.398  1.00  0.73           H  
ATOM   9430 1HA  GLY A 625      40.903  -9.867   7.064  1.00  0.73           H  
ATOM   9431 2HA  GLY A 625      42.026 -10.131   5.749  1.00  0.73           H  
ATOM   9432  N   LEU A 626      41.834  -7.453   4.955  1.00  0.70           N  
ATOM   9433  CA  LEU A 626      42.249  -6.055   4.813  1.00  0.70           C  
ATOM   9434  C   LEU A 626      41.293  -5.154   5.546  1.00  0.70           C  
ATOM   9435  O   LEU A 626      41.710  -4.284   6.319  1.00  0.70           O  
ATOM   9436  CB  LEU A 626      42.310  -5.673   3.316  1.00  0.70           C  
ATOM   9437  CG  LEU A 626      42.816  -4.239   2.947  1.00  0.70           C  
ATOM   9438  CD1 LEU A 626      43.398  -4.248   1.531  1.00  0.70           C  
ATOM   9439  CD2 LEU A 626      41.655  -3.261   3.014  1.00  0.70           C  
ATOM   9440  H   LEU A 626      41.741  -8.012   4.114  1.00  0.70           H  
ATOM   9441  HA  LEU A 626      43.228  -5.927   5.248  1.00  0.70           H  
ATOM   9442 1HB  LEU A 626      42.963  -6.389   2.823  1.00  0.70           H  
ATOM   9443 2HB  LEU A 626      41.318  -5.782   2.894  1.00  0.70           H  
ATOM   9444  HG  LEU A 626      43.602  -3.933   3.636  1.00  0.70           H  
ATOM   9445 1HD1 LEU A 626      43.750  -3.254   1.264  1.00  0.70           H  
ATOM   9446 2HD1 LEU A 626      44.232  -4.952   1.490  1.00  0.70           H  
ATOM   9447 3HD1 LEU A 626      42.630  -4.558   0.829  1.00  0.70           H  
ATOM   9448 1HD2 LEU A 626      42.020  -2.284   2.748  1.00  0.70           H  
ATOM   9449 2HD2 LEU A 626      40.872  -3.563   2.313  1.00  0.70           H  
ATOM   9450 3HD2 LEU A 626      41.246  -3.236   4.022  1.00  0.70           H  
ATOM   9451  N   ILE A 627      40.012  -5.376   5.336  1.00  0.68           N  
ATOM   9452  CA  ILE A 627      39.018  -4.585   6.013  1.00  0.68           C  
ATOM   9453  C   ILE A 627      39.043  -4.772   7.516  1.00  0.68           C  
ATOM   9454  O   ILE A 627      39.052  -3.790   8.261  1.00  0.68           O  
ATOM   9455  CB  ILE A 627      37.645  -4.935   5.500  1.00  0.68           C  
ATOM   9456  CG1 ILE A 627      37.497  -4.471   4.093  1.00  0.68           C  
ATOM   9457  CG2 ILE A 627      36.635  -4.369   6.404  1.00  0.68           C  
ATOM   9458  CD1 ILE A 627      36.311  -5.035   3.463  1.00  0.68           C  
ATOM   9459  H   ILE A 627      39.730  -6.109   4.681  1.00  0.68           H  
ATOM   9460  HA  ILE A 627      39.211  -3.538   5.796  1.00  0.68           H  
ATOM   9461  HB  ILE A 627      37.533  -6.020   5.479  1.00  0.68           H  
ATOM   9462 1HG1 ILE A 627      37.422  -3.382   4.074  1.00  0.68           H  
ATOM   9463 2HG1 ILE A 627      38.376  -4.774   3.516  1.00  0.68           H  
ATOM   9464 1HG2 ILE A 627      35.660  -4.626   6.045  1.00  0.68           H  
ATOM   9465 2HG2 ILE A 627      36.762  -4.765   7.402  1.00  0.68           H  
ATOM   9466 3HG2 ILE A 627      36.749  -3.292   6.431  1.00  0.68           H  
ATOM   9467 1HD1 ILE A 627      36.249  -4.682   2.458  1.00  0.68           H  
ATOM   9468 2HD1 ILE A 627      36.403  -6.120   3.468  1.00  0.68           H  
ATOM   9469 3HD1 ILE A 627      35.418  -4.736   4.012  1.00  0.68           H  
ATOM   9470  N   MET A 628      39.097  -6.015   7.986  1.00  0.67           N  
ATOM   9471  CA  MET A 628      39.089  -6.228   9.422  1.00  0.67           C  
ATOM   9472  C   MET A 628      40.309  -5.583  10.061  1.00  0.67           C  
ATOM   9473  O   MET A 628      40.192  -4.929  11.096  1.00  0.67           O  
ATOM   9474  CB  MET A 628      39.021  -7.728   9.710  1.00  0.67           C  
ATOM   9475  CG  MET A 628      37.654  -8.345   9.391  1.00  0.67           C  
ATOM   9476  SD  MET A 628      37.459 -10.090   9.892  1.00  0.67           S  
ATOM   9477  CE  MET A 628      38.279 -10.981   8.558  1.00  0.67           C  
ATOM   9478  H   MET A 628      39.108  -6.812   7.346  1.00  0.67           H  
ATOM   9479  HA  MET A 628      38.204  -5.750   9.838  1.00  0.67           H  
ATOM   9480 1HB  MET A 628      39.764  -8.242   9.095  1.00  0.67           H  
ATOM   9481 2HB  MET A 628      39.263  -7.920  10.754  1.00  0.67           H  
ATOM   9482 1HG  MET A 628      36.872  -7.758   9.870  1.00  0.67           H  
ATOM   9483 2HG  MET A 628      37.505  -8.281   8.329  1.00  0.67           H  
ATOM   9484 1HE  MET A 628      38.221 -12.057   8.745  1.00  0.67           H  
ATOM   9485 2HE  MET A 628      37.799 -10.751   7.612  1.00  0.67           H  
ATOM   9486 3HE  MET A 628      39.315 -10.677   8.518  1.00  0.67           H  
ATOM   9487  N   GLY A 629      41.459  -5.691   9.399  1.00  0.66           N  
ATOM   9488  CA  GLY A 629      42.701  -5.097   9.870  1.00  0.66           C  
ATOM   9489  C   GLY A 629      42.561  -3.585   9.970  1.00  0.66           C  
ATOM   9490  O   GLY A 629      42.826  -2.977  11.014  1.00  0.66           O  
ATOM   9491  H   GLY A 629      41.474  -6.233   8.538  1.00  0.66           H  
ATOM   9492 1HA  GLY A 629      42.963  -5.514  10.842  1.00  0.66           H  
ATOM   9493 2HA  GLY A 629      43.506  -5.346   9.179  1.00  0.66           H  
ATOM   9494  N   ALA A 630      42.111  -2.962   8.876  1.00  0.65           N  
ATOM   9495  CA  ALA A 630      41.962  -1.518   8.837  1.00  0.65           C  
ATOM   9496  C   ALA A 630      41.000  -1.017   9.914  1.00  0.65           C  
ATOM   9497  O   ALA A 630      41.261   0.012  10.536  1.00  0.65           O  
ATOM   9498  CB  ALA A 630      41.472  -1.088   7.462  1.00  0.65           C  
ATOM   9499  H   ALA A 630      41.883  -3.502   8.040  1.00  0.65           H  
ATOM   9500  HA  ALA A 630      42.939  -1.076   9.021  1.00  0.65           H  
ATOM   9501 1HB  ALA A 630      41.388  -0.002   7.425  1.00  0.65           H  
ATOM   9502 2HB  ALA A 630      42.181  -1.430   6.705  1.00  0.65           H  
ATOM   9503 3HB  ALA A 630      40.494  -1.537   7.274  1.00  0.65           H  
ATOM   9504  N   ILE A 631      39.915  -1.751  10.182  1.00  0.65           N  
ATOM   9505  CA  ILE A 631      38.965  -1.316  11.205  1.00  0.65           C  
ATOM   9506  C   ILE A 631      39.590  -1.443  12.597  1.00  0.65           C  
ATOM   9507  O   ILE A 631      39.573  -0.504  13.397  1.00  0.65           O  
ATOM   9508  CB  ILE A 631      37.664  -2.152  11.172  1.00  0.65           C  
ATOM   9509  CG1 ILE A 631      36.905  -1.927   9.871  1.00  0.65           C  
ATOM   9510  CG2 ILE A 631      36.750  -1.737  12.344  1.00  0.65           C  
ATOM   9511  CD1 ILE A 631      35.783  -2.937   9.648  1.00  0.65           C  
ATOM   9512  H   ILE A 631      39.727  -2.598   9.643  1.00  0.65           H  
ATOM   9513  HA  ILE A 631      38.717  -0.273  11.028  1.00  0.65           H  
ATOM   9514  HB  ILE A 631      37.915  -3.215  11.242  1.00  0.65           H  
ATOM   9515 1HG1 ILE A 631      36.475  -0.939   9.891  1.00  0.65           H  
ATOM   9516 2HG1 ILE A 631      37.601  -1.984   9.039  1.00  0.65           H  
ATOM   9517 1HG2 ILE A 631      35.837  -2.330  12.322  1.00  0.65           H  
ATOM   9518 2HG2 ILE A 631      37.267  -1.905  13.289  1.00  0.65           H  
ATOM   9519 3HG2 ILE A 631      36.497  -0.680  12.250  1.00  0.65           H  
ATOM   9520 1HD1 ILE A 631      35.274  -2.734   8.707  1.00  0.65           H  
ATOM   9521 2HD1 ILE A 631      36.203  -3.940   9.618  1.00  0.65           H  
ATOM   9522 3HD1 ILE A 631      35.072  -2.863  10.463  1.00  0.65           H  
ATOM   9523  N   VAL A 632      40.201  -2.594  12.875  1.00  0.65           N  
ATOM   9524  CA  VAL A 632      40.806  -2.839  14.176  1.00  0.65           C  
ATOM   9525  C   VAL A 632      41.921  -1.866  14.520  1.00  0.65           C  
ATOM   9526  O   VAL A 632      42.024  -1.430  15.662  1.00  0.65           O  
ATOM   9527  CB  VAL A 632      41.343  -4.276  14.267  1.00  0.65           C  
ATOM   9528  CG1 VAL A 632      42.176  -4.439  15.528  1.00  0.65           C  
ATOM   9529  CG2 VAL A 632      40.169  -5.248  14.303  1.00  0.65           C  
ATOM   9530  H   VAL A 632      40.226  -3.338  12.175  1.00  0.65           H  
ATOM   9531  HA  VAL A 632      40.024  -2.733  14.927  1.00  0.65           H  
ATOM   9532  HB  VAL A 632      41.976  -4.480  13.398  1.00  0.65           H  
ATOM   9533 1HG1 VAL A 632      42.554  -5.458  15.583  1.00  0.65           H  
ATOM   9534 2HG1 VAL A 632      43.013  -3.742  15.501  1.00  0.65           H  
ATOM   9535 3HG1 VAL A 632      41.558  -4.232  16.401  1.00  0.65           H  
ATOM   9536 1HG2 VAL A 632      40.545  -6.268  14.358  1.00  0.65           H  
ATOM   9537 2HG2 VAL A 632      39.552  -5.037  15.174  1.00  0.65           H  
ATOM   9538 3HG2 VAL A 632      39.571  -5.133  13.408  1.00  0.65           H  
ATOM   9539  N   ALA A 633      42.791  -1.549  13.569  1.00  0.65           N  
ATOM   9540  CA  ALA A 633      43.853  -0.598  13.863  1.00  0.65           C  
ATOM   9541  C   ALA A 633      43.382   0.853  13.721  1.00  0.65           C  
ATOM   9542  O   ALA A 633      43.725   1.710  14.548  1.00  0.65           O  
ATOM   9543  CB  ALA A 633      45.030  -0.846  12.945  1.00  0.65           C  
ATOM   9544  H   ALA A 633      42.705  -1.961  12.640  1.00  0.65           H  
ATOM   9545  HA  ALA A 633      44.167  -0.748  14.895  1.00  0.65           H  
ATOM   9546 1HB  ALA A 633      45.834  -0.151  13.183  1.00  0.65           H  
ATOM   9547 2HB  ALA A 633      45.372  -1.856  13.085  1.00  0.65           H  
ATOM   9548 3HB  ALA A 633      44.722  -0.705  11.913  1.00  0.65           H  
ATOM   9549  N   GLY A 634      42.611   1.132  12.670  1.00  0.65           N  
ATOM   9550  CA  GLY A 634      42.182   2.479  12.342  1.00  0.65           C  
ATOM   9551  C   GLY A 634      41.281   3.109  13.379  1.00  0.65           C  
ATOM   9552  O   GLY A 634      41.430   4.288  13.690  1.00  0.65           O  
ATOM   9553  H   GLY A 634      42.305   0.402  12.034  1.00  0.65           H  
ATOM   9554 1HA  GLY A 634      43.058   3.105  12.207  1.00  0.65           H  
ATOM   9555 2HA  GLY A 634      41.676   2.457  11.379  1.00  0.65           H  
ATOM   9556  N   VAL A 635      40.355   2.344  13.950  1.00  0.65           N  
ATOM   9557  CA  VAL A 635      39.437   2.942  14.903  1.00  0.65           C  
ATOM   9558  C   VAL A 635      40.131   3.418  16.196  1.00  0.65           C  
ATOM   9559  O   VAL A 635      40.059   4.613  16.473  1.00  0.65           O  
ATOM   9560  CB  VAL A 635      38.258   2.001  15.179  1.00  0.65           C  
ATOM   9561  CG1 VAL A 635      37.381   2.572  16.288  1.00  0.65           C  
ATOM   9562  CG2 VAL A 635      37.477   1.829  13.890  1.00  0.65           C  
ATOM   9563  H   VAL A 635      40.245   1.360  13.692  1.00  0.65           H  
ATOM   9564  HA  VAL A 635      39.005   3.824  14.426  1.00  0.65           H  
ATOM   9565  HB  VAL A 635      38.615   1.038  15.480  1.00  0.65           H  
ATOM   9566 1HG1 VAL A 635      36.552   1.896  16.483  1.00  0.65           H  
ATOM   9567 2HG1 VAL A 635      37.958   2.695  17.175  1.00  0.65           H  
ATOM   9568 3HG1 VAL A 635      36.998   3.535  15.982  1.00  0.65           H  
ATOM   9569 1HG2 VAL A 635      36.663   1.144  14.054  1.00  0.65           H  
ATOM   9570 2HG2 VAL A 635      37.095   2.796  13.557  1.00  0.65           H  
ATOM   9571 3HG2 VAL A 635      38.127   1.424  13.131  1.00  0.65           H  
ATOM   9572  N   PRO A 636      40.810   2.575  17.021  1.00  0.65           N  
ATOM   9573  CA  PRO A 636      41.498   3.030  18.215  1.00  0.65           C  
ATOM   9574  C   PRO A 636      42.619   3.994  17.896  1.00  0.65           C  
ATOM   9575  O   PRO A 636      42.937   4.855  18.719  1.00  0.65           O  
ATOM   9576  CB  PRO A 636      42.037   1.737  18.828  1.00  0.65           C  
ATOM   9577  CG  PRO A 636      42.085   0.769  17.687  1.00  0.65           C  
ATOM   9578  CD  PRO A 636      40.919   1.136  16.798  1.00  0.65           C  
ATOM   9579  HA  PRO A 636      40.780   3.496  18.890  1.00  0.65           H  
ATOM   9580 1HB  PRO A 636      43.030   1.918  19.261  1.00  0.65           H  
ATOM   9581 2HB  PRO A 636      41.389   1.406  19.644  1.00  0.65           H  
ATOM   9582 1HG  PRO A 636      43.046   0.846  17.152  1.00  0.65           H  
ATOM   9583 2HG  PRO A 636      42.015  -0.266  18.051  1.00  0.65           H  
ATOM   9584 1HD  PRO A 636      41.185   0.884  15.787  1.00  0.65           H  
ATOM   9585 2HD  PRO A 636      40.031   0.608  17.139  1.00  0.65           H  
ATOM   9586  N   ARG A 637      43.187   3.936  16.683  1.00  0.65           N  
ATOM   9587  CA  ARG A 637      44.202   4.918  16.378  1.00  0.65           C  
ATOM   9588  C   ARG A 637      43.514   6.245  16.191  1.00  0.65           C  
ATOM   9589  O   ARG A 637      43.945   7.250  16.741  1.00  0.65           O  
ATOM   9590  CB  ARG A 637      45.002   4.556  15.141  1.00  0.65           C  
ATOM   9591  CG  ARG A 637      46.130   5.545  14.780  1.00  0.65           C  
ATOM   9592  CD  ARG A 637      46.948   5.011  13.669  1.00  0.65           C  
ATOM   9593  NE  ARG A 637      47.984   5.919  13.199  1.00  0.65           N  
ATOM   9594  CZ  ARG A 637      49.153   6.136  13.840  1.00  0.65           C  
ATOM   9595  NH1 ARG A 637      49.384   5.554  14.993  1.00  0.65           N  
ATOM   9596  NH2 ARG A 637      50.071   6.938  13.329  1.00  0.65           N  
ATOM   9597  H   ARG A 637      42.981   3.216  15.989  1.00  0.65           H  
ATOM   9598  HA  ARG A 637      44.890   4.994  17.219  1.00  0.65           H  
ATOM   9599 1HB  ARG A 637      45.457   3.577  15.280  1.00  0.65           H  
ATOM   9600 2HB  ARG A 637      44.330   4.479  14.287  1.00  0.65           H  
ATOM   9601 1HG  ARG A 637      45.693   6.495  14.470  1.00  0.65           H  
ATOM   9602 2HG  ARG A 637      46.774   5.703  15.646  1.00  0.65           H  
ATOM   9603 1HD  ARG A 637      47.414   4.072  13.963  1.00  0.65           H  
ATOM   9604 2HD  ARG A 637      46.280   4.842  12.855  1.00  0.65           H  
ATOM   9605  HE  ARG A 637      47.833   6.374  12.291  1.00  0.65           H  
ATOM   9606 1HH1 ARG A 637      48.690   4.941  15.399  1.00  0.65           H  
ATOM   9607 2HH1 ARG A 637      50.255   5.718  15.479  1.00  0.65           H  
ATOM   9608 1HH2 ARG A 637      49.911   7.397  12.445  1.00  0.65           H  
ATOM   9609 2HH2 ARG A 637      50.937   7.090  13.825  1.00  0.65           H  
ATOM   9610  N   ALA A 638      42.416   6.266  15.446  1.00  0.65           N  
ATOM   9611  CA  ALA A 638      41.721   7.513  15.230  1.00  0.65           C  
ATOM   9612  C   ALA A 638      41.211   8.103  16.531  1.00  0.65           C  
ATOM   9613  O   ALA A 638      41.276   9.318  16.736  1.00  0.65           O  
ATOM   9614  CB  ALA A 638      40.572   7.305  14.277  1.00  0.65           C  
ATOM   9615  H   ALA A 638      42.061   5.423  14.999  1.00  0.65           H  
ATOM   9616  HA  ALA A 638      42.432   8.202  14.807  1.00  0.65           H  
ATOM   9617 1HB  ALA A 638      40.074   8.251  14.084  1.00  0.65           H  
ATOM   9618 2HB  ALA A 638      40.945   6.902  13.353  1.00  0.65           H  
ATOM   9619 3HB  ALA A 638      39.869   6.602  14.712  1.00  0.65           H  
ATOM   9620  N   LEU A 639      40.720   7.249  17.435  1.00  0.65           N  
ATOM   9621  CA  LEU A 639      40.216   7.743  18.709  1.00  0.65           C  
ATOM   9622  C   LEU A 639      41.360   8.354  19.505  1.00  0.65           C  
ATOM   9623  O   LEU A 639      41.229   9.436  20.090  1.00  0.65           O  
ATOM   9624  CB  LEU A 639      39.600   6.594  19.500  1.00  0.65           C  
ATOM   9625  CG  LEU A 639      38.310   5.988  18.967  1.00  0.65           C  
ATOM   9626  CD1 LEU A 639      37.999   4.742  19.733  1.00  0.65           C  
ATOM   9627  CD2 LEU A 639      37.188   7.003  19.097  1.00  0.65           C  
ATOM   9628  H   LEU A 639      40.668   6.254  17.212  1.00  0.65           H  
ATOM   9629  HA  LEU A 639      39.467   8.509  18.527  1.00  0.65           H  
ATOM   9630 1HB  LEU A 639      40.331   5.798  19.553  1.00  0.65           H  
ATOM   9631 2HB  LEU A 639      39.404   6.947  20.508  1.00  0.65           H  
ATOM   9632  HG  LEU A 639      38.440   5.709  17.950  1.00  0.65           H  
ATOM   9633 1HD1 LEU A 639      37.079   4.297  19.356  1.00  0.65           H  
ATOM   9634 2HD1 LEU A 639      38.801   4.049  19.620  1.00  0.65           H  
ATOM   9635 3HD1 LEU A 639      37.895   4.976  20.754  1.00  0.65           H  
ATOM   9636 1HD2 LEU A 639      36.260   6.574  18.713  1.00  0.65           H  
ATOM   9637 2HD2 LEU A 639      37.062   7.271  20.146  1.00  0.65           H  
ATOM   9638 3HD2 LEU A 639      37.437   7.892  18.529  1.00  0.65           H  
ATOM   9639  N   LEU A 640      42.518   7.691  19.471  1.00  0.65           N  
ATOM   9640  CA  LEU A 640      43.692   8.183  20.157  1.00  0.65           C  
ATOM   9641  C   LEU A 640      44.075   9.533  19.617  1.00  0.65           C  
ATOM   9642  O   LEU A 640      44.264  10.483  20.374  1.00  0.65           O  
ATOM   9643  CB  LEU A 640      44.900   7.250  19.969  1.00  0.65           C  
ATOM   9644  CG  LEU A 640      46.155   7.623  20.787  1.00  0.65           C  
ATOM   9645  CD1 LEU A 640      47.023   6.400  20.955  1.00  0.65           C  
ATOM   9646  CD2 LEU A 640      46.906   8.749  20.127  1.00  0.65           C  
ATOM   9647  H   LEU A 640      42.588   6.798  18.983  1.00  0.65           H  
ATOM   9648  HA  LEU A 640      43.462   8.276  21.213  1.00  0.65           H  
ATOM   9649 1HB  LEU A 640      44.602   6.238  20.245  1.00  0.65           H  
ATOM   9650 2HB  LEU A 640      45.183   7.245  18.921  1.00  0.65           H  
ATOM   9651  HG  LEU A 640      45.859   7.945  21.739  1.00  0.65           H  
ATOM   9652 1HD1 LEU A 640      47.889   6.656  21.561  1.00  0.65           H  
ATOM   9653 2HD1 LEU A 640      46.451   5.623  21.445  1.00  0.65           H  
ATOM   9654 3HD1 LEU A 640      47.348   6.049  19.978  1.00  0.65           H  
ATOM   9655 1HD2 LEU A 640      47.758   8.999  20.739  1.00  0.65           H  
ATOM   9656 2HD2 LEU A 640      47.234   8.442  19.136  1.00  0.65           H  
ATOM   9657 3HD2 LEU A 640      46.268   9.615  20.045  1.00  0.65           H  
ATOM   9658  N   MET A 641      44.204   9.620  18.297  1.00  0.64           N  
ATOM   9659  CA  MET A 641      44.690  10.829  17.672  1.00  0.64           C  
ATOM   9660  C   MET A 641      43.746  12.004  17.855  1.00  0.64           C  
ATOM   9661  O   MET A 641      44.188  13.127  18.124  1.00  0.64           O  
ATOM   9662  CB  MET A 641      44.901  10.545  16.194  1.00  0.64           C  
ATOM   9663  CG  MET A 641      45.995   9.547  15.907  1.00  0.64           C  
ATOM   9664  SD  MET A 641      47.536  10.070  16.490  1.00  0.64           S  
ATOM   9665  CE  MET A 641      48.520   8.730  16.001  1.00  0.64           C  
ATOM   9666  H   MET A 641      43.997   8.805  17.722  1.00  0.64           H  
ATOM   9667  HA  MET A 641      45.644  11.092  18.126  1.00  0.64           H  
ATOM   9668 1HB  MET A 641      43.979  10.145  15.776  1.00  0.64           H  
ATOM   9669 2HB  MET A 641      45.124  11.453  15.670  1.00  0.64           H  
ATOM   9670 1HG  MET A 641      45.779   8.619  16.391  1.00  0.64           H  
ATOM   9671 2HG  MET A 641      46.066   9.364  14.838  1.00  0.64           H  
ATOM   9672 1HE  MET A 641      49.552   8.912  16.279  1.00  0.64           H  
ATOM   9673 2HE  MET A 641      48.159   7.821  16.486  1.00  0.64           H  
ATOM   9674 3HE  MET A 641      48.447   8.632  14.925  1.00  0.64           H  
ATOM   9675  N   ALA A 642      42.439  11.759  17.761  1.00  0.64           N  
ATOM   9676  CA  ALA A 642      41.486  12.843  17.932  1.00  0.64           C  
ATOM   9677  C   ALA A 642      41.562  13.415  19.334  1.00  0.64           C  
ATOM   9678  O   ALA A 642      41.549  14.641  19.526  1.00  0.64           O  
ATOM   9679  CB  ALA A 642      40.080  12.351  17.663  1.00  0.64           C  
ATOM   9680  H   ALA A 642      42.098  10.823  17.539  1.00  0.64           H  
ATOM   9681  HA  ALA A 642      41.733  13.631  17.231  1.00  0.64           H  
ATOM   9682 1HB  ALA A 642      39.376  13.173  17.779  1.00  0.64           H  
ATOM   9683 2HB  ALA A 642      40.025  11.962  16.650  1.00  0.64           H  
ATOM   9684 3HB  ALA A 642      39.832  11.555  18.373  1.00  0.64           H  
ATOM   9685  N   ASN A 643      41.681  12.530  20.318  1.00  0.64           N  
ATOM   9686  CA  ASN A 643      41.689  12.979  21.684  1.00  0.64           C  
ATOM   9687  C   ASN A 643      43.043  13.481  22.152  1.00  0.64           C  
ATOM   9688  O   ASN A 643      43.105  14.440  22.921  1.00  0.64           O  
ATOM   9689  CB  ASN A 643      41.101  11.915  22.556  1.00  0.64           C  
ATOM   9690  CG  ASN A 643      39.625  11.824  22.254  1.00  0.64           C  
ATOM   9691  OD1 ASN A 643      39.104  12.721  21.577  1.00  0.64           O  
ATOM   9692  ND2 ASN A 643      38.963  10.825  22.762  1.00  0.64           N  
ATOM   9693  H   ASN A 643      41.708  11.524  20.124  1.00  0.64           H  
ATOM   9694  HA  ASN A 643      41.015  13.830  21.744  1.00  0.64           H  
ATOM   9695 1HB  ASN A 643      41.574  10.951  22.344  1.00  0.64           H  
ATOM   9696 2HB  ASN A 643      41.255  12.143  23.609  1.00  0.64           H  
ATOM   9697 1HD2 ASN A 643      37.956  10.742  22.651  1.00  0.64           H  
ATOM   9698 2HD2 ASN A 643      39.459  10.159  23.314  1.00  0.64           H  
ATOM   9699  N   ALA A 644      44.139  12.881  21.685  1.00  0.63           N  
ATOM   9700  CA  ALA A 644      45.451  13.376  22.080  1.00  0.63           C  
ATOM   9701  C   ALA A 644      45.561  14.809  21.595  1.00  0.63           C  
ATOM   9702  O   ALA A 644      46.022  15.695  22.319  1.00  0.63           O  
ATOM   9703  CB  ALA A 644      46.562  12.528  21.485  1.00  0.63           C  
ATOM   9704  H   ALA A 644      44.071  12.086  21.064  1.00  0.63           H  
ATOM   9705  HA  ALA A 644      45.524  13.360  23.167  1.00  0.63           H  
ATOM   9706 1HB  ALA A 644      47.517  12.925  21.798  1.00  0.63           H  
ATOM   9707 2HB  ALA A 644      46.470  11.506  21.836  1.00  0.63           H  
ATOM   9708 3HB  ALA A 644      46.493  12.542  20.398  1.00  0.63           H  
ATOM   9709  N   GLY A 645      45.052  15.043  20.378  1.00  0.63           N  
ATOM   9710  CA  GLY A 645      45.034  16.353  19.770  1.00  0.63           C  
ATOM   9711  C   GLY A 645      44.256  17.324  20.628  1.00  0.63           C  
ATOM   9712  O   GLY A 645      44.781  18.374  21.013  1.00  0.63           O  
ATOM   9713  H   GLY A 645      44.680  14.272  19.820  1.00  0.63           H  
ATOM   9714 1HA  GLY A 645      46.039  16.712  19.628  1.00  0.63           H  
ATOM   9715 2HA  GLY A 645      44.594  16.285  18.785  1.00  0.63           H  
ATOM   9716  N   GLY A 646      43.004  16.980  20.946  1.00  0.63           N  
ATOM   9717  CA  GLY A 646      42.184  17.863  21.760  1.00  0.63           C  
ATOM   9718  C   GLY A 646      42.833  18.167  23.110  1.00  0.63           C  
ATOM   9719  O   GLY A 646      42.819  19.315  23.562  1.00  0.63           O  
ATOM   9720  H   GLY A 646      42.605  16.103  20.598  1.00  0.63           H  
ATOM   9721 1HA  GLY A 646      42.000  18.789  21.220  1.00  0.63           H  
ATOM   9722 2HA  GLY A 646      41.216  17.390  21.925  1.00  0.63           H  
ATOM   9723  N   ALA A 647      43.428  17.152  23.746  1.00  0.63           N  
ATOM   9724  CA  ALA A 647      44.067  17.338  25.044  1.00  0.63           C  
ATOM   9725  C   ALA A 647      45.261  18.304  24.977  1.00  0.63           C  
ATOM   9726  O   ALA A 647      45.407  19.175  25.837  1.00  0.63           O  
ATOM   9727  CB  ALA A 647      44.512  15.990  25.575  1.00  0.63           C  
ATOM   9728  H   ALA A 647      43.416  16.221  23.332  1.00  0.63           H  
ATOM   9729  HA  ALA A 647      43.323  17.763  25.717  1.00  0.63           H  
ATOM   9730 1HB  ALA A 647      44.923  16.104  26.547  1.00  0.63           H  
ATOM   9731 2HB  ALA A 647      43.651  15.324  25.634  1.00  0.63           H  
ATOM   9732 3HB  ALA A 647      45.253  15.559  24.902  1.00  0.63           H  
ATOM   9733  N   TRP A 648      46.098  18.177  23.938  1.00  0.64           N  
ATOM   9734  CA  TRP A 648      47.261  19.056  23.752  1.00  0.64           C  
ATOM   9735  C   TRP A 648      46.843  20.491  23.475  1.00  0.64           C  
ATOM   9736  O   TRP A 648      47.408  21.436  24.035  1.00  0.64           O  
ATOM   9737  CB  TRP A 648      48.090  18.563  22.572  1.00  0.64           C  
ATOM   9738  CG  TRP A 648      49.124  17.497  22.840  1.00  0.64           C  
ATOM   9739  CD1 TRP A 648      49.987  17.374  23.876  1.00  0.64           C  
ATOM   9740  CD2 TRP A 648      49.325  16.344  22.019  1.00  0.64           C  
ATOM   9741  NE1 TRP A 648      50.748  16.251  23.704  1.00  0.64           N  
ATOM   9742  CE2 TRP A 648      50.331  15.615  22.558  1.00  0.64           C  
ATOM   9743  CE3 TRP A 648      48.735  15.902  20.912  1.00  0.64           C  
ATOM   9744  CZ2 TRP A 648      50.761  14.438  21.962  1.00  0.64           C  
ATOM   9745  CZ3 TRP A 648      49.142  14.738  20.315  1.00  0.64           C  
ATOM   9746  CH2 TRP A 648      50.139  14.023  20.827  1.00  0.64           C  
ATOM   9747  H   TRP A 648      45.935  17.430  23.258  1.00  0.64           H  
ATOM   9748  HA  TRP A 648      47.862  19.030  24.659  1.00  0.64           H  
ATOM   9749 1HB  TRP A 648      47.409  18.174  21.811  1.00  0.64           H  
ATOM   9750 2HB  TRP A 648      48.603  19.415  22.123  1.00  0.64           H  
ATOM   9751  HD1 TRP A 648      50.081  18.071  24.699  1.00  0.64           H  
ATOM   9752  HE1 TRP A 648      51.492  15.919  24.334  1.00  0.64           H  
ATOM   9753  HE3 TRP A 648      47.937  16.469  20.526  1.00  0.64           H  
ATOM   9754  HZ2 TRP A 648      51.529  13.856  22.344  1.00  0.64           H  
ATOM   9755  HZ3 TRP A 648      48.624  14.418  19.424  1.00  0.64           H  
ATOM   9756  HH2 TRP A 648      50.450  13.096  20.341  1.00  0.64           H  
ATOM   9757  N   ASP A 649      45.814  20.645  22.641  1.00  0.64           N  
ATOM   9758  CA  ASP A 649      45.297  21.949  22.258  1.00  0.64           C  
ATOM   9759  C   ASP A 649      44.764  22.623  23.507  1.00  0.64           C  
ATOM   9760  O   ASP A 649      45.120  23.764  23.808  1.00  0.64           O  
ATOM   9761  CB  ASP A 649      44.245  21.799  21.163  1.00  0.64           C  
ATOM   9762  CG  ASP A 649      43.768  23.108  20.484  1.00  0.64           C  
ATOM   9763  OD1 ASP A 649      44.197  24.185  20.848  1.00  0.64           O  
ATOM   9764  OD2 ASP A 649      42.982  22.980  19.535  1.00  0.64           O  
ATOM   9765  H   ASP A 649      45.391  19.815  22.221  1.00  0.64           H  
ATOM   9766  HA  ASP A 649      46.118  22.548  21.859  1.00  0.64           H  
ATOM   9767 1HB  ASP A 649      44.662  21.146  20.393  1.00  0.64           H  
ATOM   9768 2HB  ASP A 649      43.376  21.286  21.583  1.00  0.64           H  
ATOM   9769  N   ASN A 650      43.903  21.930  24.249  1.00  0.65           N  
ATOM   9770  CA  ASN A 650      43.406  22.509  25.475  1.00  0.65           C  
ATOM   9771  C   ASN A 650      44.511  22.792  26.494  1.00  0.65           C  
ATOM   9772  O   ASN A 650      44.415  23.781  27.220  1.00  0.65           O  
ATOM   9773  CB  ASN A 650      42.296  21.677  26.051  1.00  0.65           C  
ATOM   9774  CG  ASN A 650      40.989  21.926  25.380  1.00  0.65           C  
ATOM   9775  OD1 ASN A 650      40.776  22.967  24.742  1.00  0.65           O  
ATOM   9776  ND2 ASN A 650      40.092  21.022  25.554  1.00  0.65           N  
ATOM   9777  H   ASN A 650      43.606  20.991  23.979  1.00  0.65           H  
ATOM   9778  HA  ASN A 650      42.968  23.474  25.223  1.00  0.65           H  
ATOM   9779 1HB  ASN A 650      42.548  20.613  25.959  1.00  0.65           H  
ATOM   9780 2HB  ASN A 650      42.192  21.893  27.096  1.00  0.65           H  
ATOM   9781 1HD2 ASN A 650      39.161  21.132  25.217  1.00  0.65           H  
ATOM   9782 2HD2 ASN A 650      40.309  20.194  26.073  1.00  0.65           H  
ATOM   9783  N   ALA A 651      45.572  21.971  26.554  1.00  0.67           N  
ATOM   9784  CA  ALA A 651      46.668  22.275  27.473  1.00  0.67           C  
ATOM   9785  C   ALA A 651      47.285  23.618  27.095  1.00  0.67           C  
ATOM   9786  O   ALA A 651      47.554  24.464  27.952  1.00  0.67           O  
ATOM   9787  CB  ALA A 651      47.724  21.194  27.424  1.00  0.67           C  
ATOM   9788  H   ALA A 651      45.614  21.124  25.988  1.00  0.67           H  
ATOM   9789  HA  ALA A 651      46.265  22.344  28.483  1.00  0.67           H  
ATOM   9790 1HB  ALA A 651      48.521  21.433  28.118  1.00  0.67           H  
ATOM   9791 2HB  ALA A 651      47.271  20.243  27.701  1.00  0.67           H  
ATOM   9792 3HB  ALA A 651      48.129  21.121  26.423  1.00  0.67           H  
ATOM   9793  N   LYS A 652      47.452  23.843  25.788  1.00  0.70           N  
ATOM   9794  CA  LYS A 652      47.988  25.102  25.292  1.00  0.70           C  
ATOM   9795  C   LYS A 652      47.097  26.243  25.743  1.00  0.70           C  
ATOM   9796  O   LYS A 652      47.573  27.237  26.292  1.00  0.70           O  
ATOM   9797  CB  LYS A 652      48.095  25.088  23.763  1.00  0.70           C  
ATOM   9798  CG  LYS A 652      48.660  26.343  23.139  1.00  0.70           C  
ATOM   9799  CD  LYS A 652      48.625  26.248  21.607  1.00  0.70           C  
ATOM   9800  CE  LYS A 652      47.172  26.247  21.087  1.00  0.70           C  
ATOM   9801  NZ  LYS A 652      47.091  26.347  19.587  1.00  0.70           N  
ATOM   9802  H   LYS A 652      47.223  23.104  25.119  1.00  0.70           H  
ATOM   9803  HA  LYS A 652      48.976  25.262  25.720  1.00  0.70           H  
ATOM   9804 1HB  LYS A 652      48.707  24.238  23.445  1.00  0.70           H  
ATOM   9805 2HB  LYS A 652      47.119  24.952  23.330  1.00  0.70           H  
ATOM   9806 1HG  LYS A 652      48.070  27.209  23.457  1.00  0.70           H  
ATOM   9807 2HG  LYS A 652      49.691  26.486  23.464  1.00  0.70           H  
ATOM   9808 1HD  LYS A 652      49.146  27.101  21.173  1.00  0.70           H  
ATOM   9809 2HD  LYS A 652      49.112  25.330  21.280  1.00  0.70           H  
ATOM   9810 1HE  LYS A 652      46.690  25.314  21.397  1.00  0.70           H  
ATOM   9811 2HE  LYS A 652      46.632  27.087  21.528  1.00  0.70           H  
ATOM   9812 1HZ  LYS A 652      46.125  26.321  19.309  1.00  0.70           H  
ATOM   9813 2HZ  LYS A 652      47.518  27.240  19.255  1.00  0.70           H  
ATOM   9814 3HZ  LYS A 652      47.574  25.544  19.161  1.00  0.70           H  
ATOM   9815  N   LYS A 653      45.783  26.082  25.553  1.00  0.74           N  
ATOM   9816  CA  LYS A 653      44.856  27.151  25.895  1.00  0.74           C  
ATOM   9817  C   LYS A 653      44.828  27.393  27.397  1.00  0.74           C  
ATOM   9818  O   LYS A 653      44.737  28.534  27.834  1.00  0.74           O  
ATOM   9819  CB  LYS A 653      43.451  26.814  25.412  1.00  0.74           C  
ATOM   9820  CG  LYS A 653      43.297  26.745  23.904  1.00  0.74           C  
ATOM   9821  CD  LYS A 653      43.482  28.095  23.225  1.00  0.74           C  
ATOM   9822  CE  LYS A 653      43.194  27.944  21.749  1.00  0.74           C  
ATOM   9823  NZ  LYS A 653      43.275  29.244  20.980  1.00  0.74           N  
ATOM   9824  H   LYS A 653      45.445  25.223  25.112  1.00  0.74           H  
ATOM   9825  HA  LYS A 653      45.189  28.066  25.405  1.00  0.74           H  
ATOM   9826 1HB  LYS A 653      43.156  25.849  25.821  1.00  0.74           H  
ATOM   9827 2HB  LYS A 653      42.747  27.556  25.791  1.00  0.74           H  
ATOM   9828 1HG  LYS A 653      44.037  26.049  23.498  1.00  0.74           H  
ATOM   9829 2HG  LYS A 653      42.304  26.360  23.664  1.00  0.74           H  
ATOM   9830 1HD  LYS A 653      42.797  28.828  23.655  1.00  0.74           H  
ATOM   9831 2HD  LYS A 653      44.510  28.446  23.360  1.00  0.74           H  
ATOM   9832 1HE  LYS A 653      43.904  27.236  21.320  1.00  0.74           H  
ATOM   9833 2HE  LYS A 653      42.193  27.531  21.650  1.00  0.74           H  
ATOM   9834 1HZ  LYS A 653      43.037  29.057  20.002  1.00  0.74           H  
ATOM   9835 2HZ  LYS A 653      42.601  29.905  21.348  1.00  0.74           H  
ATOM   9836 3HZ  LYS A 653      44.201  29.651  21.029  1.00  0.74           H  
ATOM   9837  N   TYR A 654      44.957  26.340  28.202  1.00  0.80           N  
ATOM   9838  CA  TYR A 654      44.986  26.491  29.653  1.00  0.80           C  
ATOM   9839  C   TYR A 654      46.117  27.449  30.010  1.00  0.80           C  
ATOM   9840  O   TYR A 654      45.928  28.437  30.724  1.00  0.80           O  
ATOM   9841  CB  TYR A 654      45.196  25.125  30.326  1.00  0.80           C  
ATOM   9842  CG  TYR A 654      45.308  25.133  31.842  1.00  0.80           C  
ATOM   9843  CD1 TYR A 654      44.166  25.161  32.636  1.00  0.80           C  
ATOM   9844  CD2 TYR A 654      46.560  25.109  32.435  1.00  0.80           C  
ATOM   9845  CE1 TYR A 654      44.285  25.156  34.017  1.00  0.80           C  
ATOM   9846  CE2 TYR A 654      46.680  25.104  33.807  1.00  0.80           C  
ATOM   9847  CZ  TYR A 654      45.549  25.125  34.600  1.00  0.80           C  
ATOM   9848  OH  TYR A 654      45.672  25.117  35.974  1.00  0.80           O  
ATOM   9849  H   TYR A 654      45.013  25.407  27.801  1.00  0.80           H  
ATOM   9850  HA  TYR A 654      44.044  26.926  29.987  1.00  0.80           H  
ATOM   9851 1HB  TYR A 654      44.372  24.462  30.051  1.00  0.80           H  
ATOM   9852 2HB  TYR A 654      46.099  24.674  29.938  1.00  0.80           H  
ATOM   9853  HD1 TYR A 654      43.179  25.179  32.172  1.00  0.80           H  
ATOM   9854  HD2 TYR A 654      47.450  25.092  31.813  1.00  0.80           H  
ATOM   9855  HE1 TYR A 654      43.391  25.172  34.641  1.00  0.80           H  
ATOM   9856  HE2 TYR A 654      47.671  25.081  34.267  1.00  0.80           H  
ATOM   9857  HH  TYR A 654      46.602  25.191  36.212  1.00  0.80           H  
ATOM   9858  N   ILE A 655      47.292  27.170  29.464  1.00  0.88           N  
ATOM   9859  CA  ILE A 655      48.489  27.951  29.720  1.00  0.88           C  
ATOM   9860  C   ILE A 655      48.301  29.405  29.258  1.00  0.88           C  
ATOM   9861  O   ILE A 655      48.621  30.350  29.995  1.00  0.88           O  
ATOM   9862  CB  ILE A 655      49.658  27.237  29.012  1.00  0.88           C  
ATOM   9863  CG1 ILE A 655      49.897  25.943  29.725  1.00  0.88           C  
ATOM   9864  CG2 ILE A 655      50.933  28.034  29.008  1.00  0.88           C  
ATOM   9865  CD1 ILE A 655      50.770  25.011  28.977  1.00  0.88           C  
ATOM   9866  H   ILE A 655      47.364  26.346  28.861  1.00  0.88           H  
ATOM   9867  HA  ILE A 655      48.680  27.951  30.789  1.00  0.88           H  
ATOM   9868  HB  ILE A 655      49.371  27.015  27.990  1.00  0.88           H  
ATOM   9869 1HG1 ILE A 655      50.351  26.177  30.672  1.00  0.88           H  
ATOM   9870 2HG1 ILE A 655      48.944  25.450  29.908  1.00  0.88           H  
ATOM   9871 1HG2 ILE A 655      51.690  27.459  28.520  1.00  0.88           H  
ATOM   9872 2HG2 ILE A 655      50.786  28.980  28.480  1.00  0.88           H  
ATOM   9873 3HG2 ILE A 655      51.240  28.216  30.023  1.00  0.88           H  
ATOM   9874 1HD1 ILE A 655      50.920  24.100  29.546  1.00  0.88           H  
ATOM   9875 2HD1 ILE A 655      50.277  24.780  28.040  1.00  0.88           H  
ATOM   9876 3HD1 ILE A 655      51.726  25.475  28.779  1.00  0.88           H  
ATOM   9877  N   GLU A 656      47.732  29.596  28.067  1.00  0.97           N  
ATOM   9878  CA  GLU A 656      47.482  30.948  27.573  1.00  0.97           C  
ATOM   9879  C   GLU A 656      46.487  31.719  28.468  1.00  0.97           C  
ATOM   9880  O   GLU A 656      46.719  32.880  28.819  1.00  0.97           O  
ATOM   9881  CB  GLU A 656      46.942  30.868  26.142  1.00  0.97           C  
ATOM   9882  CG  GLU A 656      47.974  30.400  25.130  1.00  0.97           C  
ATOM   9883  CD  GLU A 656      47.470  30.273  23.717  1.00  0.97           C  
ATOM   9884  OE1 GLU A 656      46.302  30.493  23.480  1.00  0.97           O  
ATOM   9885  OE2 GLU A 656      48.275  29.942  22.862  1.00  0.97           O  
ATOM   9886  H   GLU A 656      47.491  28.785  27.493  1.00  0.97           H  
ATOM   9887  HA  GLU A 656      48.428  31.484  27.564  1.00  0.97           H  
ATOM   9888 1HB  GLU A 656      46.128  30.150  26.121  1.00  0.97           H  
ATOM   9889 2HB  GLU A 656      46.532  31.810  25.842  1.00  0.97           H  
ATOM   9890 1HG  GLU A 656      48.794  31.089  25.139  1.00  0.97           H  
ATOM   9891 2HG  GLU A 656      48.357  29.437  25.453  1.00  0.97           H  
ATOM   9892  N   ILE A 657      45.438  31.033  28.929  1.00  1.07           N  
ATOM   9893  CA  ILE A 657      44.414  31.595  29.816  1.00  1.07           C  
ATOM   9894  C   ILE A 657      45.015  32.034  31.138  1.00  1.07           C  
ATOM   9895  O   ILE A 657      44.650  33.079  31.680  1.00  1.07           O  
ATOM   9896  CB  ILE A 657      43.238  30.624  30.038  1.00  1.07           C  
ATOM   9897  CG1 ILE A 657      42.414  30.500  28.716  1.00  1.07           C  
ATOM   9898  CG2 ILE A 657      42.380  31.095  31.199  1.00  1.07           C  
ATOM   9899  CD1 ILE A 657      41.407  29.362  28.708  1.00  1.07           C  
ATOM   9900  H   ILE A 657      45.315  30.075  28.614  1.00  1.07           H  
ATOM   9901  HA  ILE A 657      44.002  32.476  29.333  1.00  1.07           H  
ATOM   9902  HB  ILE A 657      43.634  29.634  30.261  1.00  1.07           H  
ATOM   9903 1HG1 ILE A 657      41.874  31.432  28.555  1.00  1.07           H  
ATOM   9904 2HG1 ILE A 657      43.103  30.357  27.885  1.00  1.07           H  
ATOM   9905 1HG2 ILE A 657      41.564  30.393  31.351  1.00  1.07           H  
ATOM   9906 2HG2 ILE A 657      42.990  31.144  32.102  1.00  1.07           H  
ATOM   9907 3HG2 ILE A 657      41.977  32.082  30.977  1.00  1.07           H  
ATOM   9908 1HD1 ILE A 657      40.877  29.351  27.752  1.00  1.07           H  
ATOM   9909 2HD1 ILE A 657      41.933  28.414  28.842  1.00  1.07           H  
ATOM   9910 3HD1 ILE A 657      40.692  29.500  29.516  1.00  1.07           H  
ATOM   9911  N   GLN A 658      45.968  31.257  31.642  1.00  1.18           N  
ATOM   9912  CA  GLN A 658      46.635  31.558  32.899  1.00  1.18           C  
ATOM   9913  C   GLN A 658      47.687  32.678  32.763  1.00  1.18           C  
ATOM   9914  O   GLN A 658      48.373  33.000  33.735  1.00  1.18           O  
ATOM   9915  CB  GLN A 658      47.301  30.294  33.468  1.00  1.18           C  
ATOM   9916  CG  GLN A 658      46.327  29.154  33.874  1.00  1.18           C  
ATOM   9917  CD  GLN A 658      45.389  29.531  34.994  1.00  1.18           C  
ATOM   9918  OE1 GLN A 658      45.819  30.045  36.030  1.00  1.18           O  
ATOM   9919  NE2 GLN A 658      44.096  29.272  34.807  1.00  1.18           N  
ATOM   9920  H   GLN A 658      46.205  30.392  31.152  1.00  1.18           H  
ATOM   9921  HA  GLN A 658      45.880  31.896  33.607  1.00  1.18           H  
ATOM   9922 1HB  GLN A 658      47.975  29.885  32.709  1.00  1.18           H  
ATOM   9923 2HB  GLN A 658      47.907  30.557  34.332  1.00  1.18           H  
ATOM   9924 1HG  GLN A 658      45.711  28.895  33.029  1.00  1.18           H  
ATOM   9925 2HG  GLN A 658      46.908  28.286  34.184  1.00  1.18           H  
ATOM   9926 1HE2 GLN A 658      43.432  29.497  35.522  1.00  1.18           H  
ATOM   9927 2HE2 GLN A 658      43.789  28.850  33.956  1.00  1.18           H  
ATOM   9928  N   GLY A 659      47.807  33.292  31.572  1.00  1.27           N  
ATOM   9929  CA  GLY A 659      48.720  34.411  31.379  1.00  1.27           C  
ATOM   9930  C   GLY A 659      50.178  34.011  31.226  1.00  1.27           C  
ATOM   9931  O   GLY A 659      51.075  34.797  31.527  1.00  1.27           O  
ATOM   9932  H   GLY A 659      47.243  33.000  30.774  1.00  1.27           H  
ATOM   9933 1HA  GLY A 659      48.404  34.961  30.492  1.00  1.27           H  
ATOM   9934 2HA  GLY A 659      48.622  35.096  32.220  1.00  1.27           H  
ATOM   9935  N   LEU A 660      50.422  32.802  30.744  1.00  1.32           N  
ATOM   9936  CA  LEU A 660      51.775  32.290  30.600  1.00  1.32           C  
ATOM   9937  C   LEU A 660      52.280  32.339  29.155  1.00  1.32           C  
ATOM   9938  O   LEU A 660      53.134  31.541  28.747  1.00  1.32           O  
ATOM   9939  CB  LEU A 660      51.774  30.876  31.125  1.00  1.32           C  
ATOM   9940  CG  LEU A 660      51.344  30.751  32.570  1.00  1.32           C  
ATOM   9941  CD1 LEU A 660      51.287  29.301  32.941  1.00  1.32           C  
ATOM   9942  CD2 LEU A 660      52.314  31.518  33.440  1.00  1.32           C  
ATOM   9943  H   LEU A 660      49.648  32.181  30.496  1.00  1.32           H  
ATOM   9944  HA  LEU A 660      52.440  32.896  31.214  1.00  1.32           H  
ATOM   9945 1HB  LEU A 660      51.069  30.335  30.547  1.00  1.32           H  
ATOM   9946 2HB  LEU A 660      52.764  30.435  31.004  1.00  1.32           H  
ATOM   9947  HG  LEU A 660      50.343  31.169  32.692  1.00  1.32           H  
ATOM   9948 1HD1 LEU A 660      50.971  29.199  33.977  1.00  1.32           H  
ATOM   9949 2HD1 LEU A 660      50.577  28.785  32.294  1.00  1.32           H  
ATOM   9950 3HD1 LEU A 660      52.271  28.879  32.816  1.00  1.32           H  
ATOM   9951 1HD2 LEU A 660      52.005  31.440  34.483  1.00  1.32           H  
ATOM   9952 2HD2 LEU A 660      53.316  31.104  33.324  1.00  1.32           H  
ATOM   9953 3HD2 LEU A 660      52.315  32.568  33.140  1.00  1.32           H  
ATOM   9954  N   LYS A 661      51.703  33.231  28.366  1.00  1.30           N  
ATOM   9955  CA  LYS A 661      52.058  33.346  26.962  1.00  1.30           C  
ATOM   9956  C   LYS A 661      53.525  33.695  26.764  1.00  1.30           C  
ATOM   9957  O   LYS A 661      54.085  34.526  27.479  1.00  1.30           O  
ATOM   9958  CB  LYS A 661      51.169  34.376  26.271  1.00  1.30           C  
ATOM   9959  CG  LYS A 661      49.724  33.933  26.138  1.00  1.30           C  
ATOM   9960  CD  LYS A 661      48.834  34.968  25.448  1.00  1.30           C  
ATOM   9961  CE  LYS A 661      47.407  34.429  25.305  1.00  1.30           C  
ATOM   9962  NZ  LYS A 661      46.468  35.417  24.744  1.00  1.30           N  
ATOM   9963  H   LYS A 661      51.013  33.854  28.762  1.00  1.30           H  
ATOM   9964  HA  LYS A 661      51.876  32.381  26.494  1.00  1.30           H  
ATOM   9965 1HB  LYS A 661      51.193  35.313  26.829  1.00  1.30           H  
ATOM   9966 2HB  LYS A 661      51.556  34.577  25.272  1.00  1.30           H  
ATOM   9967 1HG  LYS A 661      49.710  33.028  25.554  1.00  1.30           H  
ATOM   9968 2HG  LYS A 661      49.316  33.717  27.128  1.00  1.30           H  
ATOM   9969 1HD  LYS A 661      48.811  35.887  26.037  1.00  1.30           H  
ATOM   9970 2HD  LYS A 661      49.230  35.197  24.460  1.00  1.30           H  
ATOM   9971 1HE  LYS A 661      47.432  33.565  24.646  1.00  1.30           H  
ATOM   9972 2HE  LYS A 661      47.046  34.120  26.285  1.00  1.30           H  
ATOM   9973 1HZ  LYS A 661      45.537  34.992  24.673  1.00  1.30           H  
ATOM   9974 2HZ  LYS A 661      46.429  36.211  25.360  1.00  1.30           H  
ATOM   9975 3HZ  LYS A 661      46.778  35.705  23.831  1.00  1.30           H  
ATOM   9976  N   LYS A 662      54.130  33.040  25.776  1.00  1.24           N  
ATOM   9977  CA  LYS A 662      55.527  33.188  25.362  1.00  1.24           C  
ATOM   9978  C   LYS A 662      56.554  32.683  26.381  1.00  1.24           C  
ATOM   9979  O   LYS A 662      57.756  32.881  26.190  1.00  1.24           O  
ATOM   9980  CB  LYS A 662      55.850  34.648  25.015  1.00  1.24           C  
ATOM   9981  CG  LYS A 662      54.984  35.263  23.916  1.00  1.24           C  
ATOM   9982  CD  LYS A 662      55.460  36.671  23.596  1.00  1.24           C  
ATOM   9983  CE  LYS A 662      54.626  37.337  22.516  1.00  1.24           C  
ATOM   9984  NZ  LYS A 662      55.104  38.731  22.252  1.00  1.24           N  
ATOM   9985  H   LYS A 662      53.578  32.354  25.266  1.00  1.24           H  
ATOM   9986  HA  LYS A 662      55.661  32.593  24.457  1.00  1.24           H  
ATOM   9987 1HB  LYS A 662      55.781  35.274  25.900  1.00  1.24           H  
ATOM   9988 2HB  LYS A 662      56.883  34.704  24.673  1.00  1.24           H  
ATOM   9989 1HG  LYS A 662      55.041  34.647  23.016  1.00  1.24           H  
ATOM   9990 2HG  LYS A 662      53.948  35.307  24.244  1.00  1.24           H  
ATOM   9991 1HD  LYS A 662      55.416  37.282  24.498  1.00  1.24           H  
ATOM   9992 2HD  LYS A 662      56.495  36.632  23.259  1.00  1.24           H  
ATOM   9993 1HE  LYS A 662      54.700  36.753  21.602  1.00  1.24           H  
ATOM   9994 2HE  LYS A 662      53.581  37.373  22.827  1.00  1.24           H  
ATOM   9995 1HZ  LYS A 662      54.548  39.156  21.524  1.00  1.24           H  
ATOM   9996 2HZ  LYS A 662      55.028  39.279  23.095  1.00  1.24           H  
ATOM   9997 3HZ  LYS A 662      56.074  38.706  21.956  1.00  1.24           H  
ATOM   9998  N   THR A 663      56.104  31.964  27.408  1.00  1.16           N  
ATOM   9999  CA  THR A 663      57.019  31.331  28.348  1.00  1.16           C  
ATOM  10000  C   THR A 663      57.499  30.021  27.764  1.00  1.16           C  
ATOM  10001  O   THR A 663      56.937  29.543  26.776  1.00  1.16           O  
ATOM  10002  CB  THR A 663      56.346  31.062  29.698  1.00  1.16           C  
ATOM  10003  OG1 THR A 663      55.243  30.129  29.505  1.00  1.16           O  
ATOM  10004  CG2 THR A 663      55.826  32.378  30.298  1.00  1.16           C  
ATOM  10005  H   THR A 663      55.099  31.859  27.563  1.00  1.16           H  
ATOM  10006  HA  THR A 663      57.881  31.981  28.502  1.00  1.16           H  
ATOM  10007  HB  THR A 663      57.065  30.615  30.381  1.00  1.16           H  
ATOM  10008  HG1 THR A 663      54.485  30.625  29.114  1.00  1.16           H  
ATOM  10009 1HG2 THR A 663      55.342  32.181  31.255  1.00  1.16           H  
ATOM  10010 2HG2 THR A 663      56.661  33.061  30.445  1.00  1.16           H  
ATOM  10011 3HG2 THR A 663      55.110  32.835  29.620  1.00  1.16           H  
ATOM  10012  N   GLU A 664      58.496  29.405  28.388  1.00  1.05           N  
ATOM  10013  CA  GLU A 664      58.972  28.122  27.889  1.00  1.05           C  
ATOM  10014  C   GLU A 664      57.877  27.053  28.045  1.00  1.05           C  
ATOM  10015  O   GLU A 664      57.762  26.149  27.217  1.00  1.05           O  
ATOM  10016  CB  GLU A 664      60.263  27.725  28.597  1.00  1.05           C  
ATOM  10017  CG  GLU A 664      61.456  28.666  28.291  1.00  1.05           C  
ATOM  10018  CD  GLU A 664      61.847  28.750  26.812  1.00  1.05           C  
ATOM  10019  OE1 GLU A 664      62.045  27.734  26.197  1.00  1.05           O  
ATOM  10020  OE2 GLU A 664      61.939  29.861  26.306  1.00  1.05           O  
ATOM  10021  H   GLU A 664      58.933  29.832  29.193  1.00  1.05           H  
ATOM  10022  HA  GLU A 664      59.190  28.227  26.828  1.00  1.05           H  
ATOM  10023 1HB  GLU A 664      60.103  27.719  29.675  1.00  1.05           H  
ATOM  10024 2HB  GLU A 664      60.546  26.715  28.301  1.00  1.05           H  
ATOM  10025 1HG  GLU A 664      61.192  29.667  28.633  1.00  1.05           H  
ATOM  10026 2HG  GLU A 664      62.319  28.336  28.868  1.00  1.05           H  
ATOM  10027  N   MET A 665      57.060  27.179  29.104  1.00  0.96           N  
ATOM  10028  CA  MET A 665      55.946  26.260  29.340  1.00  0.96           C  
ATOM  10029  C   MET A 665      55.000  26.336  28.142  1.00  0.96           C  
ATOM  10030  O   MET A 665      54.561  25.318  27.599  1.00  0.96           O  
ATOM  10031  CB  MET A 665      55.188  26.651  30.613  1.00  0.96           C  
ATOM  10032  CG  MET A 665      54.093  25.680  31.020  1.00  0.96           C  
ATOM  10033  SD  MET A 665      53.194  26.195  32.488  1.00  0.96           S  
ATOM  10034  CE  MET A 665      52.052  24.845  32.770  1.00  0.96           C  
ATOM  10035  H   MET A 665      57.215  27.938  29.748  1.00  0.96           H  
ATOM  10036  HA  MET A 665      56.326  25.243  29.420  1.00  0.96           H  
ATOM  10037 1HB  MET A 665      55.888  26.732  31.443  1.00  0.96           H  
ATOM  10038 2HB  MET A 665      54.724  27.630  30.475  1.00  0.96           H  
ATOM  10039 1HG  MET A 665      53.400  25.574  30.214  1.00  0.96           H  
ATOM  10040 2HG  MET A 665      54.536  24.710  31.219  1.00  0.96           H  
ATOM  10041 1HE  MET A 665      51.428  25.061  33.636  1.00  0.96           H  
ATOM  10042 2HE  MET A 665      51.430  24.697  31.910  1.00  0.96           H  
ATOM  10043 3HE  MET A 665      52.608  23.946  32.953  1.00  0.96           H  
ATOM  10044  N   HIS A 666      54.733  27.565  27.691  1.00  0.89           N  
ATOM  10045  CA  HIS A 666      53.855  27.767  26.544  1.00  0.89           C  
ATOM  10046  C   HIS A 666      54.485  27.109  25.335  1.00  0.89           C  
ATOM  10047  O   HIS A 666      53.829  26.328  24.655  1.00  0.89           O  
ATOM  10048  CB  HIS A 666      53.626  29.262  26.272  1.00  0.89           C  
ATOM  10049  CG  HIS A 666      52.629  29.623  25.195  1.00  0.89           C  
ATOM  10050  ND1 HIS A 666      52.704  30.820  24.488  1.00  0.89           N  
ATOM  10051  CD2 HIS A 666      51.503  29.006  24.757  1.00  0.89           C  
ATOM  10052  CE1 HIS A 666      51.683  30.902  23.653  1.00  0.89           C  
ATOM  10053  NE2 HIS A 666      50.941  29.831  23.797  1.00  0.89           N  
ATOM  10054  H   HIS A 666      55.115  28.380  28.180  1.00  0.89           H  
ATOM  10055  HA  HIS A 666      52.896  27.290  26.705  1.00  0.89           H  
ATOM  10056 1HB  HIS A 666      53.295  29.723  27.187  1.00  0.89           H  
ATOM  10057 2HB  HIS A 666      54.571  29.726  26.010  1.00  0.89           H  
ATOM  10058  HD2 HIS A 666      51.101  28.052  25.109  1.00  0.89           H  
ATOM  10059  HE1 HIS A 666      51.471  31.730  22.975  1.00  0.89           H  
ATOM  10060  HE2 HIS A 666      50.057  29.675  23.281  1.00  0.89           H  
ATOM  10061  N   LYS A 667      55.761  27.391  25.074  1.00  0.85           N  
ATOM  10062  CA  LYS A 667      56.393  26.840  23.885  1.00  0.85           C  
ATOM  10063  C   LYS A 667      56.339  25.313  23.890  1.00  0.85           C  
ATOM  10064  O   LYS A 667      56.086  24.703  22.852  1.00  0.85           O  
ATOM  10065  CB  LYS A 667      57.848  27.288  23.815  1.00  0.85           C  
ATOM  10066  CG  LYS A 667      58.062  28.753  23.520  1.00  0.85           C  
ATOM  10067  CD  LYS A 667      59.537  29.054  23.568  1.00  0.85           C  
ATOM  10068  CE  LYS A 667      59.841  30.524  23.430  1.00  0.85           C  
ATOM  10069  NZ  LYS A 667      61.300  30.778  23.605  1.00  0.85           N  
ATOM  10070  H   LYS A 667      56.276  28.024  25.687  1.00  0.85           H  
ATOM  10071  HA  LYS A 667      55.861  27.207  23.009  1.00  0.85           H  
ATOM  10072 1HB  LYS A 667      58.336  27.071  24.767  1.00  0.85           H  
ATOM  10073 2HB  LYS A 667      58.366  26.712  23.050  1.00  0.85           H  
ATOM  10074 1HG  LYS A 667      57.669  29.001  22.532  1.00  0.85           H  
ATOM  10075 2HG  LYS A 667      57.545  29.357  24.269  1.00  0.85           H  
ATOM  10076 1HD  LYS A 667      59.937  28.712  24.525  1.00  0.85           H  
ATOM  10077 2HD  LYS A 667      60.048  28.513  22.774  1.00  0.85           H  
ATOM  10078 1HE  LYS A 667      59.530  30.875  22.446  1.00  0.85           H  
ATOM  10079 2HE  LYS A 667      59.291  31.078  24.198  1.00  0.85           H  
ATOM  10080 1HZ  LYS A 667      61.485  31.761  23.526  1.00  0.85           H  
ATOM  10081 2HZ  LYS A 667      61.579  30.444  24.555  1.00  0.85           H  
ATOM  10082 3HZ  LYS A 667      61.822  30.275  22.907  1.00  0.85           H  
ATOM  10083  N   ALA A 668      56.555  24.677  25.046  1.00  0.84           N  
ATOM  10084  CA  ALA A 668      56.484  23.221  25.092  1.00  0.84           C  
ATOM  10085  C   ALA A 668      55.074  22.745  24.738  1.00  0.84           C  
ATOM  10086  O   ALA A 668      54.904  21.769  23.996  1.00  0.84           O  
ATOM  10087  CB  ALA A 668      56.888  22.723  26.459  1.00  0.84           C  
ATOM  10088  H   ALA A 668      56.784  25.204  25.892  1.00  0.84           H  
ATOM  10089  HA  ALA A 668      57.170  22.823  24.351  1.00  0.84           H  
ATOM  10090 1HB  ALA A 668      56.851  21.640  26.492  1.00  0.84           H  
ATOM  10091 2HB  ALA A 668      57.898  23.059  26.686  1.00  0.84           H  
ATOM  10092 3HB  ALA A 668      56.210  23.130  27.197  1.00  0.84           H  
ATOM  10093  N   ALA A 669      54.055  23.450  25.250  1.00  0.83           N  
ATOM  10094  CA  ALA A 669      52.664  23.116  24.954  1.00  0.83           C  
ATOM  10095  C   ALA A 669      52.366  23.286  23.476  1.00  0.83           C  
ATOM  10096  O   ALA A 669      51.641  22.482  22.879  1.00  0.83           O  
ATOM  10097  CB  ALA A 669      51.738  23.977  25.756  1.00  0.83           C  
ATOM  10098  H   ALA A 669      54.251  24.239  25.872  1.00  0.83           H  
ATOM  10099  HA  ALA A 669      52.504  22.074  25.221  1.00  0.83           H  
ATOM  10100 1HB  ALA A 669      50.713  23.689  25.551  1.00  0.83           H  
ATOM  10101 2HB  ALA A 669      51.970  23.818  26.798  1.00  0.83           H  
ATOM  10102 3HB  ALA A 669      51.881  25.023  25.505  1.00  0.83           H  
ATOM  10103  N   VAL A 670      52.951  24.333  22.889  1.00  0.84           N  
ATOM  10104  CA  VAL A 670      52.794  24.618  21.478  1.00  0.84           C  
ATOM  10105  C   VAL A 670      53.386  23.491  20.676  1.00  0.84           C  
ATOM  10106  O   VAL A 670      52.728  22.962  19.787  1.00  0.84           O  
ATOM  10107  CB  VAL A 670      53.451  25.959  21.097  1.00  0.84           C  
ATOM  10108  CG1 VAL A 670      53.482  26.093  19.635  1.00  0.84           C  
ATOM  10109  CG2 VAL A 670      52.637  27.121  21.708  1.00  0.84           C  
ATOM  10110  H   VAL A 670      53.514  24.960  23.460  1.00  0.84           H  
ATOM  10111  HA  VAL A 670      51.731  24.690  21.255  1.00  0.84           H  
ATOM  10112  HB  VAL A 670      54.464  25.982  21.460  1.00  0.84           H  
ATOM  10113 1HG1 VAL A 670      53.948  27.039  19.360  1.00  0.84           H  
ATOM  10114 2HG1 VAL A 670      54.056  25.278  19.195  1.00  0.84           H  
ATOM  10115 3HG1 VAL A 670      52.468  26.062  19.246  1.00  0.84           H  
ATOM  10116 1HG2 VAL A 670      53.100  28.071  21.443  1.00  0.84           H  
ATOM  10117 2HG2 VAL A 670      51.625  27.089  21.327  1.00  0.84           H  
ATOM  10118 3HG2 VAL A 670      52.607  27.029  22.776  1.00  0.84           H  
ATOM  10119  N   ILE A 671      54.576  23.044  21.049  1.00  0.84           N  
ATOM  10120  CA  ILE A 671      55.189  21.942  20.339  1.00  0.84           C  
ATOM  10121  C   ILE A 671      54.273  20.725  20.424  1.00  0.84           C  
ATOM  10122  O   ILE A 671      54.024  20.075  19.410  1.00  0.84           O  
ATOM  10123  CB  ILE A 671      56.577  21.633  20.880  1.00  0.84           C  
ATOM  10124  CG1 ILE A 671      57.535  22.785  20.538  1.00  0.84           C  
ATOM  10125  CG2 ILE A 671      57.060  20.321  20.302  1.00  0.84           C  
ATOM  10126  CD1 ILE A 671      58.852  22.733  21.288  1.00  0.84           C  
ATOM  10127  H   ILE A 671      55.076  23.510  21.807  1.00  0.84           H  
ATOM  10128  HA  ILE A 671      55.299  22.226  19.295  1.00  0.84           H  
ATOM  10129  HB  ILE A 671      56.530  21.561  21.962  1.00  0.84           H  
ATOM  10130 1HG1 ILE A 671      57.744  22.755  19.470  1.00  0.84           H  
ATOM  10131 2HG1 ILE A 671      57.044  23.730  20.765  1.00  0.84           H  
ATOM  10132 1HG2 ILE A 671      58.045  20.088  20.690  1.00  0.84           H  
ATOM  10133 2HG2 ILE A 671      56.363  19.541  20.584  1.00  0.84           H  
ATOM  10134 3HG2 ILE A 671      57.105  20.397  19.215  1.00  0.84           H  
ATOM  10135 1HD1 ILE A 671      59.472  23.577  20.989  1.00  0.84           H  
ATOM  10136 2HD1 ILE A 671      58.660  22.790  22.357  1.00  0.84           H  
ATOM  10137 3HD1 ILE A 671      59.368  21.804  21.058  1.00  0.84           H  
ATOM  10138  N   GLY A 672      53.711  20.451  21.606  1.00  0.84           N  
ATOM  10139  CA  GLY A 672      52.727  19.377  21.737  1.00  0.84           C  
ATOM  10140  C   GLY A 672      51.627  19.577  20.685  1.00  0.84           C  
ATOM  10141  O   GLY A 672      51.316  18.678  19.904  1.00  0.84           O  
ATOM  10142  H   GLY A 672      53.972  21.000  22.427  1.00  0.84           H  
ATOM  10143 1HA  GLY A 672      53.205  18.407  21.613  1.00  0.84           H  
ATOM  10144 2HA  GLY A 672      52.289  19.411  22.731  1.00  0.84           H  
ATOM  10145  N   ASP A 673      51.068  20.784  20.627  1.00  0.84           N  
ATOM  10146  CA  ASP A 673      50.029  21.135  19.659  1.00  0.84           C  
ATOM  10147  C   ASP A 673      50.501  21.034  18.191  1.00  0.84           C  
ATOM  10148  O   ASP A 673      49.697  20.722  17.306  1.00  0.84           O  
ATOM  10149  CB  ASP A 673      49.456  22.523  19.967  1.00  0.84           C  
ATOM  10150  CG  ASP A 673      48.223  22.859  19.166  1.00  0.84           C  
ATOM  10151  OD1 ASP A 673      47.316  22.069  19.147  1.00  0.84           O  
ATOM  10152  OD2 ASP A 673      48.171  23.942  18.608  1.00  0.84           O  
ATOM  10153  H   ASP A 673      51.367  21.489  21.301  1.00  0.84           H  
ATOM  10154  HA  ASP A 673      49.212  20.427  19.787  1.00  0.84           H  
ATOM  10155 1HB  ASP A 673      49.220  22.588  21.035  1.00  0.84           H  
ATOM  10156 2HB  ASP A 673      50.217  23.273  19.763  1.00  0.84           H  
ATOM  10157  N   THR A 674      51.808  21.216  17.911  1.00  0.84           N  
ATOM  10158  CA  THR A 674      52.280  21.124  16.521  1.00  0.84           C  
ATOM  10159  C   THR A 674      52.302  19.669  16.032  1.00  0.84           C  
ATOM  10160  O   THR A 674      52.560  19.411  14.844  1.00  0.84           O  
ATOM  10161  CB  THR A 674      53.680  21.740  16.257  1.00  0.84           C  
ATOM  10162  OG1 THR A 674      54.695  21.051  17.010  1.00  0.84           O  
ATOM  10163  CG2 THR A 674      53.703  23.222  16.587  1.00  0.84           C  
ATOM  10164  H   THR A 674      52.449  21.476  18.660  1.00  0.84           H  
ATOM  10165  HA  THR A 674      51.573  21.676  15.915  1.00  0.84           H  
ATOM  10166  HB  THR A 674      53.913  21.635  15.203  1.00  0.84           H  
ATOM  10167  HG1 THR A 674      54.329  20.721  17.855  1.00  0.84           H  
ATOM  10168 1HG2 THR A 674      54.688  23.636  16.369  1.00  0.84           H  
ATOM  10169 2HG2 THR A 674      52.956  23.745  15.988  1.00  0.84           H  
ATOM  10170 3HG2 THR A 674      53.488  23.373  17.616  1.00  0.84           H  
ATOM  10171  N   VAL A 675      52.056  18.741  16.958  1.00  0.85           N  
ATOM  10172  CA  VAL A 675      51.931  17.315  16.735  1.00  0.85           C  
ATOM  10173  C   VAL A 675      50.425  17.012  16.775  1.00  0.85           C  
ATOM  10174  O   VAL A 675      49.860  16.363  15.888  1.00  0.85           O  
ATOM  10175  CB  VAL A 675      52.704  16.551  17.839  1.00  0.85           C  
ATOM  10176  CG1 VAL A 675      52.512  15.088  17.707  1.00  0.85           C  
ATOM  10177  CG2 VAL A 675      54.166  16.920  17.753  1.00  0.85           C  
ATOM  10178  H   VAL A 675      51.904  19.049  17.915  1.00  0.85           H  
ATOM  10179  HA  VAL A 675      52.334  17.055  15.756  1.00  0.85           H  
ATOM  10180  HB  VAL A 675      52.321  16.828  18.808  1.00  0.85           H  
ATOM  10181 1HG1 VAL A 675      53.051  14.572  18.501  1.00  0.85           H  
ATOM  10182 2HG1 VAL A 675      51.458  14.882  17.795  1.00  0.85           H  
ATOM  10183 3HG1 VAL A 675      52.878  14.758  16.740  1.00  0.85           H  
ATOM  10184 1HG2 VAL A 675      54.710  16.404  18.525  1.00  0.85           H  
ATOM  10185 2HG2 VAL A 675      54.556  16.635  16.779  1.00  0.85           H  
ATOM  10186 3HG2 VAL A 675      54.280  17.998  17.889  1.00  0.85           H  
ATOM  10187  N   GLY A 676      49.777  17.552  17.801  1.00  0.85           N  
ATOM  10188  CA  GLY A 676      48.360  17.389  18.064  1.00  0.85           C  
ATOM  10189  C   GLY A 676      47.442  17.804  16.950  1.00  0.85           C  
ATOM  10190  O   GLY A 676      46.561  17.038  16.564  1.00  0.85           O  
ATOM  10191  H   GLY A 676      50.314  18.083  18.480  1.00  0.85           H  
ATOM  10192 1HA  GLY A 676      48.167  16.346  18.274  1.00  0.85           H  
ATOM  10193 2HA  GLY A 676      48.110  17.968  18.952  1.00  0.85           H  
ATOM  10194  N   ASP A 677      47.615  19.005  16.432  1.00  0.85           N  
ATOM  10195  CA  ASP A 677      46.747  19.471  15.372  1.00  0.85           C  
ATOM  10196  C   ASP A 677      46.556  18.425  14.241  1.00  0.85           C  
ATOM  10197  O   ASP A 677      45.427  17.983  14.041  1.00  0.85           O  
ATOM  10198  CB  ASP A 677      47.163  20.868  14.886  1.00  0.85           C  
ATOM  10199  CG  ASP A 677      46.175  21.455  13.882  1.00  0.85           C  
ATOM  10200  OD1 ASP A 677      45.049  21.663  14.279  1.00  0.85           O  
ATOM  10201  OD2 ASP A 677      46.535  21.722  12.763  1.00  0.85           O  
ATOM  10202  H   ASP A 677      48.349  19.615  16.793  1.00  0.85           H  
ATOM  10203  HA  ASP A 677      45.770  19.623  15.811  1.00  0.85           H  
ATOM  10204 1HB  ASP A 677      47.174  21.538  15.761  1.00  0.85           H  
ATOM  10205 2HB  ASP A 677      48.158  20.894  14.500  1.00  0.85           H  
ATOM  10206  N   PRO A 678      47.567  18.014  13.446  1.00  0.84           N  
ATOM  10207  CA  PRO A 678      47.395  17.056  12.388  1.00  0.84           C  
ATOM  10208  C   PRO A 678      46.950  15.713  12.920  1.00  0.84           C  
ATOM  10209  O   PRO A 678      46.216  14.996  12.237  1.00  0.84           O  
ATOM  10210  CB  PRO A 678      48.788  16.981  11.760  1.00  0.84           C  
ATOM  10211  CG  PRO A 678      49.685  17.454  12.817  1.00  0.84           C  
ATOM  10212  CD  PRO A 678      48.867  18.488  13.565  1.00  0.84           C  
ATOM  10213  HA  PRO A 678      46.665  17.456  11.674  1.00  0.84           H  
ATOM  10214 1HB  PRO A 678      48.981  15.966  11.463  1.00  0.84           H  
ATOM  10215 2HB  PRO A 678      48.821  17.592  10.846  1.00  0.84           H  
ATOM  10216 1HG  PRO A 678      49.983  16.608  13.448  1.00  0.84           H  
ATOM  10217 2HG  PRO A 678      50.604  17.862  12.389  1.00  0.84           H  
ATOM  10218 1HD  PRO A 678      49.225  18.577  14.578  1.00  0.84           H  
ATOM  10219 2HD  PRO A 678      48.856  19.399  13.031  1.00  0.84           H  
ATOM  10220  N   MET A 679      47.251  15.381  14.168  1.00  0.83           N  
ATOM  10221  CA  MET A 679      46.704  14.127  14.625  1.00  0.83           C  
ATOM  10222  C   MET A 679      45.172  14.207  14.657  1.00  0.83           C  
ATOM  10223  O   MET A 679      44.474  13.313  14.160  1.00  0.83           O  
ATOM  10224  CB  MET A 679      47.338  13.719  15.944  1.00  0.83           C  
ATOM  10225  CG  MET A 679      48.789  13.253  15.778  1.00  0.83           C  
ATOM  10226  SD  MET A 679      49.562  12.786  17.326  1.00  0.83           S  
ATOM  10227  CE  MET A 679      51.041  11.996  16.727  1.00  0.83           C  
ATOM  10228  H   MET A 679      47.870  15.927  14.774  1.00  0.83           H  
ATOM  10229  HA  MET A 679      46.980  13.365  13.907  1.00  0.83           H  
ATOM  10230 1HB  MET A 679      47.359  14.582  16.604  1.00  0.83           H  
ATOM  10231 2HB  MET A 679      46.752  12.960  16.435  1.00  0.83           H  
ATOM  10232 1HG  MET A 679      48.816  12.401  15.105  1.00  0.83           H  
ATOM  10233 2HG  MET A 679      49.374  14.045  15.324  1.00  0.83           H  
ATOM  10234 1HE  MET A 679      51.639  11.656  17.572  1.00  0.83           H  
ATOM  10235 2HE  MET A 679      50.766  11.143  16.106  1.00  0.83           H  
ATOM  10236 3HE  MET A 679      51.617  12.700  16.132  1.00  0.83           H  
ATOM  10237  N   LYS A 680      44.631  15.318  15.169  1.00  0.83           N  
ATOM  10238  CA  LYS A 680      43.175  15.467  15.194  1.00  0.83           C  
ATOM  10239  C   LYS A 680      42.569  15.963  13.879  1.00  0.83           C  
ATOM  10240  O   LYS A 680      41.369  15.793  13.667  1.00  0.83           O  
ATOM  10241  CB  LYS A 680      42.705  16.398  16.325  1.00  0.83           C  
ATOM  10242  CG  LYS A 680      43.052  17.870  16.156  1.00  0.83           C  
ATOM  10243  CD  LYS A 680      42.560  18.728  17.320  1.00  0.83           C  
ATOM  10244  CE  LYS A 680      42.857  20.214  17.066  1.00  0.83           C  
ATOM  10245  NZ  LYS A 680      42.430  21.075  18.195  1.00  0.83           N  
ATOM  10246  H   LYS A 680      45.241  16.046  15.554  1.00  0.83           H  
ATOM  10247  HA  LYS A 680      42.751  14.484  15.383  1.00  0.83           H  
ATOM  10248 1HB  LYS A 680      41.620  16.334  16.400  1.00  0.83           H  
ATOM  10249 2HB  LYS A 680      43.092  16.043  17.260  1.00  0.83           H  
ATOM  10250 1HG  LYS A 680      44.124  17.951  16.128  1.00  0.83           H  
ATOM  10251 2HG  LYS A 680      42.651  18.255  15.220  1.00  0.83           H  
ATOM  10252 1HD  LYS A 680      41.489  18.587  17.463  1.00  0.83           H  
ATOM  10253 2HD  LYS A 680      43.072  18.429  18.224  1.00  0.83           H  
ATOM  10254 1HE  LYS A 680      43.922  20.349  16.918  1.00  0.83           H  
ATOM  10255 2HE  LYS A 680      42.332  20.527  16.163  1.00  0.83           H  
ATOM  10256 1HZ  LYS A 680      42.644  22.071  18.027  1.00  0.83           H  
ATOM  10257 2HZ  LYS A 680      41.456  20.986  18.365  1.00  0.83           H  
ATOM  10258 3HZ  LYS A 680      42.921  20.834  19.035  1.00  0.83           H  
ATOM  10259  N   ASP A 681      43.379  16.588  13.009  1.00  0.82           N  
ATOM  10260  CA  ASP A 681      42.860  17.185  11.777  1.00  0.82           C  
ATOM  10261  C   ASP A 681      43.229  16.449  10.463  1.00  0.82           C  
ATOM  10262  O   ASP A 681      42.507  16.575   9.476  1.00  0.82           O  
ATOM  10263  CB  ASP A 681      43.295  18.662  11.712  1.00  0.82           C  
ATOM  10264  CG  ASP A 681      42.403  19.538  10.815  1.00  0.82           C  
ATOM  10265  OD1 ASP A 681      41.215  19.535  11.013  1.00  0.82           O  
ATOM  10266  OD2 ASP A 681      42.914  20.231   9.983  1.00  0.82           O  
ATOM  10267  H   ASP A 681      44.355  16.721  13.256  1.00  0.82           H  
ATOM  10268  HA  ASP A 681      41.774  17.183  11.849  1.00  0.82           H  
ATOM  10269 1HB  ASP A 681      43.307  19.084  12.721  1.00  0.82           H  
ATOM  10270 2HB  ASP A 681      44.320  18.714  11.340  1.00  0.82           H  
ATOM  10271  N   THR A 682      44.349  15.710  10.417  1.00  0.81           N  
ATOM  10272  CA  THR A 682      44.771  15.055   9.175  1.00  0.81           C  
ATOM  10273  C   THR A 682      44.884  13.539   9.301  1.00  0.81           C  
ATOM  10274  O   THR A 682      44.826  12.845   8.294  1.00  0.81           O  
ATOM  10275  CB  THR A 682      46.152  15.546   8.715  1.00  0.81           C  
ATOM  10276  OG1 THR A 682      47.139  15.186   9.667  1.00  0.81           O  
ATOM  10277  CG2 THR A 682      46.159  16.954   8.558  1.00  0.81           C  
ATOM  10278  H   THR A 682      44.928  15.601  11.230  1.00  0.81           H  
ATOM  10279  HA  THR A 682      44.040  15.278   8.394  1.00  0.81           H  
ATOM  10280  HB  THR A 682      46.383  15.131   7.775  1.00  0.81           H  
ATOM  10281  HG1 THR A 682      46.738  15.183  10.555  1.00  0.81           H  
ATOM  10282 1HG2 THR A 682      47.132  17.292   8.209  1.00  0.81           H  
ATOM  10283 2HG2 THR A 682      45.424  17.140   7.832  1.00  0.81           H  
ATOM  10284 3HG2 THR A 682      45.912  17.453   9.486  1.00  0.81           H  
ATOM  10285  N   VAL A 683      45.044  13.020  10.517  1.00  0.81           N  
ATOM  10286  CA  VAL A 683      45.208  11.577  10.680  1.00  0.81           C  
ATOM  10287  C   VAL A 683      43.951  10.935  11.242  1.00  0.81           C  
ATOM  10288  O   VAL A 683      43.277  10.190  10.532  1.00  0.81           O  
ATOM  10289  CB  VAL A 683      46.408  11.261  11.580  1.00  0.81           C  
ATOM  10290  CG1 VAL A 683      46.511   9.752  11.791  1.00  0.81           C  
ATOM  10291  CG2 VAL A 683      47.689  11.803  10.929  1.00  0.81           C  
ATOM  10292  H   VAL A 683      45.121  13.640  11.317  1.00  0.81           H  
ATOM  10293  HA  VAL A 683      45.409  11.138   9.703  1.00  0.81           H  
ATOM  10294  HB  VAL A 683      46.263  11.719  12.548  1.00  0.81           H  
ATOM  10295 1HG1 VAL A 683      47.360   9.525  12.432  1.00  0.81           H  
ATOM  10296 2HG1 VAL A 683      45.599   9.375  12.257  1.00  0.81           H  
ATOM  10297 3HG1 VAL A 683      46.640   9.280  10.828  1.00  0.81           H  
ATOM  10298 1HG2 VAL A 683      48.536  11.582  11.571  1.00  0.81           H  
ATOM  10299 2HG2 VAL A 683      47.840  11.333   9.954  1.00  0.81           H  
ATOM  10300 3HG2 VAL A 683      47.608  12.881  10.800  1.00  0.81           H  
ATOM  10301  N   GLY A 684      43.569  11.288  12.460  1.00  0.81           N  
ATOM  10302  CA  GLY A 684      42.351  10.766  13.063  1.00  0.81           C  
ATOM  10303  C   GLY A 684      41.190  10.714  12.061  1.00  0.81           C  
ATOM  10304  O   GLY A 684      40.756   9.632  11.655  1.00  0.81           O  
ATOM  10305  H   GLY A 684      44.130  11.937  13.009  1.00  0.81           H  
ATOM  10306 1HA  GLY A 684      42.557   9.768  13.416  1.00  0.81           H  
ATOM  10307 2HA  GLY A 684      42.081  11.365  13.934  1.00  0.81           H  
ATOM  10308  N   PRO A 685      40.714  11.866  11.580  1.00  0.81           N  
ATOM  10309  CA  PRO A 685      39.631  12.011  10.642  1.00  0.81           C  
ATOM  10310  C   PRO A 685      39.923  11.484   9.242  1.00  0.81           C  
ATOM  10311  O   PRO A 685      39.029  11.508   8.406  1.00  0.81           O  
ATOM  10312  CB  PRO A 685      39.385  13.502  10.643  1.00  0.81           C  
ATOM  10313  CG  PRO A 685      40.654  14.112  11.034  1.00  0.81           C  
ATOM  10314  CD  PRO A 685      41.255  13.171  12.032  1.00  0.81           C  
ATOM  10315  HA  PRO A 685      38.752  11.496  11.051  1.00  0.81           H  
ATOM  10316 1HB  PRO A 685      39.079  13.807   9.649  1.00  0.81           H  
ATOM  10317 2HB  PRO A 685      38.579  13.737  11.341  1.00  0.81           H  
ATOM  10318 1HG  PRO A 685      41.293  14.246  10.147  1.00  0.81           H  
ATOM  10319 2HG  PRO A 685      40.470  15.111  11.441  1.00  0.81           H  
ATOM  10320 1HD  PRO A 685      42.315  13.294  11.917  1.00  0.81           H  
ATOM  10321 2HD  PRO A 685      40.919  13.399  13.051  1.00  0.81           H  
ATOM  10322  N   SER A 686      41.170  11.097   8.927  1.00  0.80           N  
ATOM  10323  CA  SER A 686      41.410  10.513   7.614  1.00  0.80           C  
ATOM  10324  C   SER A 686      41.154   9.036   7.716  1.00  0.80           C  
ATOM  10325  O   SER A 686      40.833   8.378   6.725  1.00  0.80           O  
ATOM  10326  CB  SER A 686      42.830  10.628   7.180  1.00  0.80           C  
ATOM  10327  OG  SER A 686      43.663   9.784   7.923  1.00  0.80           O  
ATOM  10328  H   SER A 686      41.928  11.093   9.598  1.00  0.80           H  
ATOM  10329  HA  SER A 686      40.740  10.958   6.880  1.00  0.80           H  
ATOM  10330 1HB  SER A 686      42.915  10.388   6.128  1.00  0.80           H  
ATOM  10331 2HB  SER A 686      43.119  11.622   7.328  1.00  0.80           H  
ATOM  10332  HG  SER A 686      43.452   9.949   8.856  1.00  0.80           H  
ATOM  10333  N   LEU A 687      41.308   8.504   8.931  1.00  0.78           N  
ATOM  10334  CA  LEU A 687      41.137   7.090   9.131  1.00  0.78           C  
ATOM  10335  C   LEU A 687      39.664   6.784   9.041  1.00  0.78           C  
ATOM  10336  O   LEU A 687      39.279   5.753   8.499  1.00  0.78           O  
ATOM  10337  CB  LEU A 687      41.771   6.668  10.447  1.00  0.78           C  
ATOM  10338  CG  LEU A 687      43.310   6.774  10.476  1.00  0.78           C  
ATOM  10339  CD1 LEU A 687      43.817   6.481  11.883  1.00  0.78           C  
ATOM  10340  CD2 LEU A 687      43.897   5.812   9.435  1.00  0.78           C  
ATOM  10341  H   LEU A 687      41.563   9.090   9.731  1.00  0.78           H  
ATOM  10342  HA  LEU A 687      41.654   6.563   8.335  1.00  0.78           H  
ATOM  10343 1HB  LEU A 687      41.392   7.310  11.216  1.00  0.78           H  
ATOM  10344 2HB  LEU A 687      41.485   5.641  10.677  1.00  0.78           H  
ATOM  10345  HG  LEU A 687      43.613   7.781  10.226  1.00  0.78           H  
ATOM  10346 1HD1 LEU A 687      44.899   6.577  11.894  1.00  0.78           H  
ATOM  10347 2HD1 LEU A 687      43.386   7.200  12.578  1.00  0.78           H  
ATOM  10348 3HD1 LEU A 687      43.533   5.480  12.179  1.00  0.78           H  
ATOM  10349 1HD2 LEU A 687      44.991   5.881   9.441  1.00  0.78           H  
ATOM  10350 2HD2 LEU A 687      43.593   4.798   9.667  1.00  0.78           H  
ATOM  10351 3HD2 LEU A 687      43.525   6.079   8.446  1.00  0.78           H  
ATOM  10352  N   ASN A 688      38.836   7.726   9.498  1.00  0.77           N  
ATOM  10353  CA  ASN A 688      37.387   7.561   9.386  1.00  0.77           C  
ATOM  10354  C   ASN A 688      36.994   7.163   7.930  1.00  0.77           C  
ATOM  10355  O   ASN A 688      36.448   6.070   7.737  1.00  0.77           O  
ATOM  10356  CB  ASN A 688      36.635   8.794   9.888  1.00  0.77           C  
ATOM  10357  CG  ASN A 688      36.680   8.945  11.268  1.00  0.77           C  
ATOM  10358  OD1 ASN A 688      37.030   8.008  11.981  1.00  0.77           O  
ATOM  10359  ND2 ASN A 688      36.335  10.136  11.707  1.00  0.77           N  
ATOM  10360  H   ASN A 688      39.248   8.537   9.966  1.00  0.77           H  
ATOM  10361  HA  ASN A 688      37.092   6.726  10.024  1.00  0.77           H  
ATOM  10362 1HB  ASN A 688      37.093   9.705   9.563  1.00  0.77           H  
ATOM  10363 2HB  ASN A 688      35.596   8.792   9.553  1.00  0.77           H  
ATOM  10364 1HD2 ASN A 688      36.363  10.351  12.678  1.00  0.77           H  
ATOM  10365 2HD2 ASN A 688      36.038  10.865  11.032  1.00  0.77           H  
ATOM  10366  N   PRO A 689      37.152   8.041   6.894  1.00  0.74           N  
ATOM  10367  CA  PRO A 689      36.896   7.742   5.513  1.00  0.74           C  
ATOM  10368  C   PRO A 689      37.841   6.724   4.925  1.00  0.74           C  
ATOM  10369  O   PRO A 689      37.451   6.040   4.004  1.00  0.74           O  
ATOM  10370  CB  PRO A 689      37.049   9.084   4.837  1.00  0.74           C  
ATOM  10371  CG  PRO A 689      37.923   9.851   5.729  1.00  0.74           C  
ATOM  10372  CD  PRO A 689      37.563   9.400   7.084  1.00  0.74           C  
ATOM  10373  HA  PRO A 689      35.868   7.410   5.397  1.00  0.74           H  
ATOM  10374 1HB  PRO A 689      37.456   8.936   3.855  1.00  0.74           H  
ATOM  10375 2HB  PRO A 689      36.063   9.544   4.703  1.00  0.74           H  
ATOM  10376 1HG  PRO A 689      38.968   9.647   5.495  1.00  0.74           H  
ATOM  10377 2HG  PRO A 689      37.776  10.924   5.595  1.00  0.74           H  
ATOM  10378 1HD  PRO A 689      38.419   9.435   7.682  1.00  0.74           H  
ATOM  10379 2HD  PRO A 689      36.745  10.036   7.445  1.00  0.74           H  
ATOM  10380  N   LEU A 690      39.042   6.518   5.469  1.00  0.72           N  
ATOM  10381  CA  LEU A 690      39.852   5.464   4.876  1.00  0.72           C  
ATOM  10382  C   LEU A 690      39.148   4.150   5.093  1.00  0.72           C  
ATOM  10383  O   LEU A 690      38.959   3.369   4.163  1.00  0.72           O  
ATOM  10384  CB  LEU A 690      41.255   5.380   5.465  1.00  0.72           C  
ATOM  10385  CG  LEU A 690      42.108   4.229   4.909  1.00  0.72           C  
ATOM  10386  CD1 LEU A 690      42.251   4.416   3.411  1.00  0.72           C  
ATOM  10387  CD2 LEU A 690      43.471   4.204   5.623  1.00  0.72           C  
ATOM  10388  H   LEU A 690      39.430   7.086   6.220  1.00  0.72           H  
ATOM  10389  HA  LEU A 690      39.935   5.645   3.805  1.00  0.72           H  
ATOM  10390 1HB  LEU A 690      41.774   6.321   5.285  1.00  0.72           H  
ATOM  10391 2HB  LEU A 690      41.165   5.233   6.533  1.00  0.72           H  
ATOM  10392  HG  LEU A 690      41.601   3.286   5.083  1.00  0.72           H  
ATOM  10393 1HD1 LEU A 690      42.846   3.604   2.991  1.00  0.72           H  
ATOM  10394 2HD1 LEU A 690      41.262   4.417   2.952  1.00  0.72           H  
ATOM  10395 3HD1 LEU A 690      42.731   5.360   3.222  1.00  0.72           H  
ATOM  10396 1HD2 LEU A 690      44.081   3.387   5.232  1.00  0.72           H  
ATOM  10397 2HD2 LEU A 690      43.978   5.146   5.459  1.00  0.72           H  
ATOM  10398 3HD2 LEU A 690      43.317   4.061   6.692  1.00  0.72           H  
ATOM  10399  N   ILE A 691      38.708   3.921   6.326  1.00  0.71           N  
ATOM  10400  CA  ILE A 691      38.026   2.689   6.637  1.00  0.71           C  
ATOM  10401  C   ILE A 691      36.748   2.581   5.807  1.00  0.71           C  
ATOM  10402  O   ILE A 691      36.530   1.566   5.136  1.00  0.71           O  
ATOM  10403  CB  ILE A 691      37.663   2.638   8.139  1.00  0.71           C  
ATOM  10404  CG1 ILE A 691      38.892   2.520   9.017  1.00  0.71           C  
ATOM  10405  CG2 ILE A 691      36.773   1.499   8.396  1.00  0.71           C  
ATOM  10406  CD1 ILE A 691      38.563   2.771  10.463  1.00  0.71           C  
ATOM  10407  H   ILE A 691      38.874   4.610   7.060  1.00  0.71           H  
ATOM  10408  HA  ILE A 691      38.676   1.853   6.393  1.00  0.71           H  
ATOM  10409  HB  ILE A 691      37.152   3.565   8.412  1.00  0.71           H  
ATOM  10410 1HG1 ILE A 691      39.306   1.514   8.927  1.00  0.71           H  
ATOM  10411 2HG1 ILE A 691      39.647   3.238   8.694  1.00  0.71           H  
ATOM  10412 1HG2 ILE A 691      36.497   1.485   9.450  1.00  0.71           H  
ATOM  10413 2HG2 ILE A 691      35.892   1.617   7.784  1.00  0.71           H  
ATOM  10414 3HG2 ILE A 691      37.285   0.573   8.135  1.00  0.71           H  
ATOM  10415 1HD1 ILE A 691      39.447   2.670  11.061  1.00  0.71           H  
ATOM  10416 2HD1 ILE A 691      38.164   3.782  10.571  1.00  0.71           H  
ATOM  10417 3HD1 ILE A 691      37.821   2.050  10.792  1.00  0.71           H  
ATOM  10418  N   LYS A 692      35.938   3.644   5.781  1.00  0.70           N  
ATOM  10419  CA  LYS A 692      34.696   3.631   5.011  1.00  0.70           C  
ATOM  10420  C   LYS A 692      34.944   3.467   3.487  1.00  0.70           C  
ATOM  10421  O   LYS A 692      34.166   2.798   2.805  1.00  0.70           O  
ATOM  10422  CB  LYS A 692      33.888   4.874   5.379  1.00  0.70           C  
ATOM  10423  CG  LYS A 692      33.292   4.828   6.822  1.00  0.70           C  
ATOM  10424  CD  LYS A 692      32.486   6.097   7.141  1.00  0.70           C  
ATOM  10425  CE  LYS A 692      33.439   7.256   7.583  1.00  0.70           C  
ATOM  10426  NZ  LYS A 692      32.732   8.524   7.815  1.00  0.70           N  
ATOM  10427  H   LYS A 692      36.174   4.471   6.339  1.00  0.70           H  
ATOM  10428  HA  LYS A 692      34.115   2.768   5.336  1.00  0.70           H  
ATOM  10429 1HB  LYS A 692      34.505   5.740   5.298  1.00  0.70           H  
ATOM  10430 2HB  LYS A 692      33.062   5.001   4.675  1.00  0.70           H  
ATOM  10431 1HG  LYS A 692      32.642   3.957   6.921  1.00  0.70           H  
ATOM  10432 2HG  LYS A 692      34.107   4.736   7.542  1.00  0.70           H  
ATOM  10433 1HD  LYS A 692      31.934   6.414   6.254  1.00  0.70           H  
ATOM  10434 2HD  LYS A 692      31.771   5.898   7.934  1.00  0.70           H  
ATOM  10435 1HE  LYS A 692      33.935   6.969   8.476  1.00  0.70           H  
ATOM  10436 2HE  LYS A 692      34.171   7.421   6.822  1.00  0.70           H  
ATOM  10437 1HZ  LYS A 692      33.334   9.327   8.091  1.00  0.70           H  
ATOM  10438 2HZ  LYS A 692      32.339   8.747   6.934  1.00  0.70           H  
ATOM  10439 3HZ  LYS A 692      31.996   8.476   8.497  1.00  0.70           H  
ATOM  10440  N   VAL A 693      36.033   4.034   2.945  1.00  0.69           N  
ATOM  10441  CA  VAL A 693      36.399   3.836   1.534  1.00  0.69           C  
ATOM  10442  C   VAL A 693      36.772   2.407   1.257  1.00  0.69           C  
ATOM  10443  O   VAL A 693      36.267   1.799   0.316  1.00  0.69           O  
ATOM  10444  CB  VAL A 693      37.603   4.715   1.081  1.00  0.69           C  
ATOM  10445  CG1 VAL A 693      38.117   4.246  -0.300  1.00  0.69           C  
ATOM  10446  CG2 VAL A 693      37.166   6.162   0.899  1.00  0.69           C  
ATOM  10447  H   VAL A 693      36.631   4.609   3.515  1.00  0.69           H  
ATOM  10448  HA  VAL A 693      35.540   4.102   0.917  1.00  0.69           H  
ATOM  10449  HB  VAL A 693      38.403   4.646   1.819  1.00  0.69           H  
ATOM  10450 1HG1 VAL A 693      38.946   4.875  -0.617  1.00  0.69           H  
ATOM  10451 2HG1 VAL A 693      38.458   3.209  -0.235  1.00  0.69           H  
ATOM  10452 3HG1 VAL A 693      37.337   4.307  -1.009  1.00  0.69           H  
ATOM  10453 1HG2 VAL A 693      38.008   6.762   0.572  1.00  0.69           H  
ATOM  10454 2HG2 VAL A 693      36.384   6.196   0.146  1.00  0.69           H  
ATOM  10455 3HG2 VAL A 693      36.781   6.570   1.818  1.00  0.69           H  
ATOM  10456  N   LEU A 694      37.616   1.830   2.104  1.00  0.69           N  
ATOM  10457  CA  LEU A 694      38.049   0.470   1.872  1.00  0.69           C  
ATOM  10458  C   LEU A 694      36.841  -0.468   1.925  1.00  0.69           C  
ATOM  10459  O   LEU A 694      36.688  -1.356   1.080  1.00  0.69           O  
ATOM  10460  CB  LEU A 694      39.103   0.100   2.928  1.00  0.69           C  
ATOM  10461  CG  LEU A 694      40.472   0.877   2.810  1.00  0.69           C  
ATOM  10462  CD1 LEU A 694      41.340   0.559   4.031  1.00  0.69           C  
ATOM  10463  CD2 LEU A 694      41.167   0.523   1.505  1.00  0.69           C  
ATOM  10464  H   LEU A 694      37.994   2.357   2.893  1.00  0.69           H  
ATOM  10465  HA  LEU A 694      38.498   0.411   0.882  1.00  0.69           H  
ATOM  10466 1HB  LEU A 694      38.687   0.315   3.916  1.00  0.69           H  
ATOM  10467 2HB  LEU A 694      39.309  -0.968   2.864  1.00  0.69           H  
ATOM  10468  HG  LEU A 694      40.283   1.937   2.807  1.00  0.69           H  
ATOM  10469 1HD1 LEU A 694      42.276   1.112   3.967  1.00  0.69           H  
ATOM  10470 2HD1 LEU A 694      40.803   0.858   4.932  1.00  0.69           H  
ATOM  10471 3HD1 LEU A 694      41.551  -0.495   4.077  1.00  0.69           H  
ATOM  10472 1HD2 LEU A 694      42.104   1.077   1.423  1.00  0.69           H  
ATOM  10473 2HD2 LEU A 694      41.372  -0.537   1.468  1.00  0.69           H  
ATOM  10474 3HD2 LEU A 694      40.516   0.796   0.671  1.00  0.69           H  
ATOM  10475  N   ASN A 695      35.913  -0.209   2.847  1.00  0.69           N  
ATOM  10476  CA  ASN A 695      34.733  -1.051   2.961  1.00  0.69           C  
ATOM  10477  C   ASN A 695      33.700  -0.837   1.857  1.00  0.69           C  
ATOM  10478  O   ASN A 695      33.257  -1.804   1.229  1.00  0.69           O  
ATOM  10479  CB  ASN A 695      34.070  -0.801   4.279  1.00  0.69           C  
ATOM  10480  CG  ASN A 695      34.690  -1.415   5.414  1.00  0.69           C  
ATOM  10481  OD1 ASN A 695      34.416  -2.575   5.687  1.00  0.69           O  
ATOM  10482  ND2 ASN A 695      35.525  -0.701   6.078  1.00  0.69           N  
ATOM  10483  H   ASN A 695      36.060   0.546   3.521  1.00  0.69           H  
ATOM  10484  HA  ASN A 695      35.053  -2.092   2.912  1.00  0.69           H  
ATOM  10485 1HB  ASN A 695      34.003   0.276   4.451  1.00  0.69           H  
ATOM  10486 2HB  ASN A 695      33.094  -1.180   4.214  1.00  0.69           H  
ATOM  10487 1HD2 ASN A 695      35.990  -1.071   6.884  1.00  0.69           H  
ATOM  10488 2HD2 ASN A 695      35.713   0.242   5.765  1.00  0.69           H  
ATOM  10489  N   THR A 696      33.338   0.414   1.561  1.00  0.70           N  
ATOM  10490  CA  THR A 696      32.319   0.623   0.543  1.00  0.70           C  
ATOM  10491  C   THR A 696      32.829   0.219  -0.822  1.00  0.70           C  
ATOM  10492  O   THR A 696      32.083  -0.351  -1.612  1.00  0.70           O  
ATOM  10493  CB  THR A 696      31.868   2.093   0.485  1.00  0.70           C  
ATOM  10494  OG1 THR A 696      33.016   2.911   0.307  1.00  0.70           O  
ATOM  10495  CG2 THR A 696      31.111   2.551   1.695  1.00  0.70           C  
ATOM  10496  H   THR A 696      33.730   1.213   2.053  1.00  0.70           H  
ATOM  10497  HA  THR A 696      31.456   0.002   0.784  1.00  0.70           H  
ATOM  10498  HB  THR A 696      31.223   2.210  -0.378  1.00  0.70           H  
ATOM  10499  HG1 THR A 696      33.562   2.870   1.127  1.00  0.70           H  
ATOM  10500 1HG2 THR A 696      30.824   3.592   1.563  1.00  0.70           H  
ATOM  10501 2HG2 THR A 696      30.220   1.942   1.817  1.00  0.70           H  
ATOM  10502 3HG2 THR A 696      31.736   2.465   2.567  1.00  0.70           H  
ATOM  10503  N   LEU A 697      34.119   0.417  -1.068  1.00  0.71           N  
ATOM  10504  CA  LEU A 697      34.722   0.044  -2.329  1.00  0.71           C  
ATOM  10505  C   LEU A 697      34.745  -1.457  -2.491  1.00  0.71           C  
ATOM  10506  O   LEU A 697      34.435  -1.992  -3.562  1.00  0.71           O  
ATOM  10507  CB  LEU A 697      36.111   0.630  -2.430  1.00  0.71           C  
ATOM  10508  CG  LEU A 697      36.805   0.306  -3.631  1.00  0.71           C  
ATOM  10509  CD1 LEU A 697      36.024   0.681  -4.727  1.00  0.71           C  
ATOM  10510  CD2 LEU A 697      37.986   1.094  -3.702  1.00  0.71           C  
ATOM  10511  H   LEU A 697      34.708   0.891  -0.383  1.00  0.71           H  
ATOM  10512  HA  LEU A 697      34.119   0.469  -3.129  1.00  0.71           H  
ATOM  10513 1HB  LEU A 697      36.047   1.715  -2.345  1.00  0.71           H  
ATOM  10514 2HB  LEU A 697      36.708   0.253  -1.597  1.00  0.71           H  
ATOM  10515  HG  LEU A 697      37.026  -0.759  -3.664  1.00  0.71           H  
ATOM  10516 1HD1 LEU A 697      36.571   0.464  -5.628  1.00  0.71           H  
ATOM  10517 2HD1 LEU A 697      35.091   0.149  -4.697  1.00  0.71           H  
ATOM  10518 3HD1 LEU A 697      35.852   1.687  -4.653  1.00  0.71           H  
ATOM  10519 1HD2 LEU A 697      38.460   0.862  -4.634  1.00  0.71           H  
ATOM  10520 2HD2 LEU A 697      37.708   2.143  -3.679  1.00  0.71           H  
ATOM  10521 3HD2 LEU A 697      38.647   0.889  -2.877  1.00  0.71           H  
ATOM  10522  N   SER A 698      35.103  -2.158  -1.418  1.00  0.73           N  
ATOM  10523  CA  SER A 698      35.131  -3.598  -1.470  1.00  0.73           C  
ATOM  10524  C   SER A 698      33.754  -4.117  -1.831  1.00  0.73           C  
ATOM  10525  O   SER A 698      33.634  -5.003  -2.680  1.00  0.73           O  
ATOM  10526  CB  SER A 698      35.537  -4.139  -0.126  1.00  0.73           C  
ATOM  10527  OG  SER A 698      36.849  -3.771   0.165  1.00  0.73           O  
ATOM  10528  H   SER A 698      35.385  -1.696  -0.551  1.00  0.73           H  
ATOM  10529  HA  SER A 698      35.845  -3.914  -2.229  1.00  0.73           H  
ATOM  10530 1HB  SER A 698      34.872  -3.743   0.638  1.00  0.73           H  
ATOM  10531 2HB  SER A 698      35.435  -5.214  -0.110  1.00  0.73           H  
ATOM  10532  HG  SER A 698      36.816  -2.816   0.361  1.00  0.73           H  
ATOM  10533  N   VAL A 699      32.704  -3.509  -1.260  1.00  0.76           N  
ATOM  10534  CA  VAL A 699      31.349  -3.941  -1.568  1.00  0.76           C  
ATOM  10535  C   VAL A 699      30.995  -3.593  -3.031  1.00  0.76           C  
ATOM  10536  O   VAL A 699      30.550  -4.470  -3.762  1.00  0.76           O  
ATOM  10537  CB  VAL A 699      30.311  -3.329  -0.590  1.00  0.76           C  
ATOM  10538  CG1 VAL A 699      28.885  -3.717  -1.035  1.00  0.76           C  
ATOM  10539  CG2 VAL A 699      30.563  -3.828   0.840  1.00  0.76           C  
ATOM  10540  H   VAL A 699      32.862  -2.776  -0.566  1.00  0.76           H  
ATOM  10541  HA  VAL A 699      31.298  -5.023  -1.451  1.00  0.76           H  
ATOM  10542  HB  VAL A 699      30.396  -2.240  -0.621  1.00  0.76           H  
ATOM  10543 1HG1 VAL A 699      28.155  -3.273  -0.359  1.00  0.76           H  
ATOM  10544 2HG1 VAL A 699      28.703  -3.365  -2.049  1.00  0.76           H  
ATOM  10545 3HG1 VAL A 699      28.777  -4.806  -1.017  1.00  0.76           H  
ATOM  10546 1HG2 VAL A 699      29.835  -3.391   1.525  1.00  0.76           H  
ATOM  10547 2HG2 VAL A 699      30.467  -4.892   0.856  1.00  0.76           H  
ATOM  10548 3HG2 VAL A 699      31.560  -3.553   1.162  1.00  0.76           H  
ATOM  10549  N   VAL A 700      31.304  -2.371  -3.510  1.00  0.80           N  
ATOM  10550  CA  VAL A 700      30.960  -1.993  -4.896  1.00  0.80           C  
ATOM  10551  C   VAL A 700      31.553  -2.968  -5.922  1.00  0.80           C  
ATOM  10552  O   VAL A 700      30.875  -3.397  -6.856  1.00  0.80           O  
ATOM  10553  CB  VAL A 700      31.476  -0.552  -5.228  1.00  0.80           C  
ATOM  10554  CG1 VAL A 700      31.345  -0.243  -6.707  1.00  0.80           C  
ATOM  10555  CG2 VAL A 700      30.687   0.480  -4.484  1.00  0.80           C  
ATOM  10556  H   VAL A 700      31.720  -1.681  -2.887  1.00  0.80           H  
ATOM  10557  HA  VAL A 700      29.874  -2.006  -4.989  1.00  0.80           H  
ATOM  10558  HB  VAL A 700      32.525  -0.485  -4.950  1.00  0.80           H  
ATOM  10559 1HG1 VAL A 700      31.727   0.759  -6.906  1.00  0.80           H  
ATOM  10560 2HG1 VAL A 700      31.915  -0.955  -7.264  1.00  0.80           H  
ATOM  10561 3HG1 VAL A 700      30.298  -0.300  -7.005  1.00  0.80           H  
ATOM  10562 1HG2 VAL A 700      31.071   1.463  -4.718  1.00  0.80           H  
ATOM  10563 2HG2 VAL A 700      29.637   0.417  -4.777  1.00  0.80           H  
ATOM  10564 3HG2 VAL A 700      30.778   0.307  -3.436  1.00  0.80           H  
ATOM  10565  N   PHE A 701      32.811  -3.342  -5.742  1.00  0.84           N  
ATOM  10566  CA  PHE A 701      33.486  -4.238  -6.676  1.00  0.84           C  
ATOM  10567  C   PHE A 701      33.416  -5.722  -6.341  1.00  0.84           C  
ATOM  10568  O   PHE A 701      34.095  -6.520  -6.988  1.00  0.84           O  
ATOM  10569  CB  PHE A 701      34.934  -3.805  -6.797  1.00  0.84           C  
ATOM  10570  CG  PHE A 701      35.101  -2.563  -7.614  1.00  0.84           C  
ATOM  10571  CD1 PHE A 701      34.810  -1.365  -7.075  1.00  0.84           C  
ATOM  10572  CD2 PHE A 701      35.612  -2.598  -8.899  1.00  0.84           C  
ATOM  10573  CE1 PHE A 701      34.986  -0.192  -7.774  1.00  0.84           C  
ATOM  10574  CE2 PHE A 701      35.807  -1.419  -9.606  1.00  0.84           C  
ATOM  10575  CZ  PHE A 701      35.489  -0.218  -9.038  1.00  0.84           C  
ATOM  10576  H   PHE A 701      33.328  -2.968  -4.941  1.00  0.84           H  
ATOM  10577  HA  PHE A 701      33.017  -4.108  -7.649  1.00  0.84           H  
ATOM  10578 1HB  PHE A 701      35.327  -3.617  -5.795  1.00  0.84           H  
ATOM  10579 2HB  PHE A 701      35.523  -4.601  -7.244  1.00  0.84           H  
ATOM  10580  HD1 PHE A 701      34.422  -1.358  -6.066  1.00  0.84           H  
ATOM  10581  HD2 PHE A 701      35.873  -3.559  -9.345  1.00  0.84           H  
ATOM  10582  HE1 PHE A 701      34.733   0.758  -7.307  1.00  0.84           H  
ATOM  10583  HE2 PHE A 701      36.218  -1.441 -10.612  1.00  0.84           H  
ATOM  10584  HZ  PHE A 701      35.642   0.710  -9.592  1.00  0.84           H  
ATOM  10585  N   THR A 702      32.588  -6.119  -5.380  1.00  0.88           N  
ATOM  10586  CA  THR A 702      32.508  -7.525  -5.008  1.00  0.88           C  
ATOM  10587  C   THR A 702      32.066  -8.436  -6.123  1.00  0.88           C  
ATOM  10588  O   THR A 702      32.642  -9.504  -6.315  1.00  0.88           O  
ATOM  10589  CB  THR A 702      31.608  -7.729  -3.815  1.00  0.88           C  
ATOM  10590  OG1 THR A 702      32.170  -7.089  -2.721  1.00  0.88           O  
ATOM  10591  CG2 THR A 702      31.441  -9.180  -3.522  1.00  0.88           C  
ATOM  10592  H   THR A 702      32.002  -5.446  -4.876  1.00  0.88           H  
ATOM  10593  HA  THR A 702      33.506  -7.839  -4.706  1.00  0.88           H  
ATOM  10594  HB  THR A 702      30.654  -7.281  -4.014  1.00  0.88           H  
ATOM  10595  HG1 THR A 702      32.520  -6.220  -2.972  1.00  0.88           H  
ATOM  10596 1HG2 THR A 702      30.804  -9.278  -2.662  1.00  0.88           H  
ATOM  10597 2HG2 THR A 702      30.987  -9.685  -4.377  1.00  0.88           H  
ATOM  10598 3HG2 THR A 702      32.409  -9.604  -3.320  1.00  0.88           H  
ATOM  10599  N   TYR A 703      31.074  -8.025  -6.898  1.00  0.92           N  
ATOM  10600  CA  TYR A 703      30.588  -8.873  -7.979  1.00  0.92           C  
ATOM  10601  C   TYR A 703      31.727  -9.220  -8.929  1.00  0.92           C  
ATOM  10602  O   TYR A 703      31.840 -10.350  -9.420  1.00  0.92           O  
ATOM  10603  CB  TYR A 703      29.511  -8.134  -8.785  1.00  0.92           C  
ATOM  10604  CG  TYR A 703      28.178  -7.996  -8.107  1.00  0.92           C  
ATOM  10605  CD1 TYR A 703      27.668  -6.729  -7.826  1.00  0.92           C  
ATOM  10606  CD2 TYR A 703      27.454  -9.121  -7.778  1.00  0.92           C  
ATOM  10607  CE1 TYR A 703      26.441  -6.608  -7.206  1.00  0.92           C  
ATOM  10608  CE2 TYR A 703      26.230  -8.998  -7.164  1.00  0.92           C  
ATOM  10609  CZ  TYR A 703      25.720  -7.753  -6.870  1.00  0.92           C  
ATOM  10610  OH  TYR A 703      24.499  -7.641  -6.240  1.00  0.92           O  
ATOM  10611  H   TYR A 703      30.627  -7.134  -6.702  1.00  0.92           H  
ATOM  10612  HA  TYR A 703      30.189  -9.797  -7.559  1.00  0.92           H  
ATOM  10613 1HB  TYR A 703      29.870  -7.130  -9.027  1.00  0.92           H  
ATOM  10614 2HB  TYR A 703      29.356  -8.651  -9.728  1.00  0.92           H  
ATOM  10615  HD1 TYR A 703      28.240  -5.837  -8.085  1.00  0.92           H  
ATOM  10616  HD2 TYR A 703      27.853 -10.108  -8.008  1.00  0.92           H  
ATOM  10617  HE1 TYR A 703      26.055  -5.625  -6.979  1.00  0.92           H  
ATOM  10618  HE2 TYR A 703      25.675  -9.884  -6.911  1.00  0.92           H  
ATOM  10619  HH  TYR A 703      24.357  -6.725  -5.987  1.00  0.92           H  
ATOM  10620  N   VAL A 704      32.578  -8.231  -9.168  1.00  0.95           N  
ATOM  10621  CA  VAL A 704      33.674  -8.341 -10.100  1.00  0.95           C  
ATOM  10622  C   VAL A 704      34.787  -9.183  -9.543  1.00  0.95           C  
ATOM  10623  O   VAL A 704      35.303 -10.075 -10.222  1.00  0.95           O  
ATOM  10624  CB  VAL A 704      34.223  -6.957 -10.353  1.00  0.95           C  
ATOM  10625  CG1 VAL A 704      35.428  -7.002 -11.280  1.00  0.95           C  
ATOM  10626  CG2 VAL A 704      33.137  -6.158 -10.811  1.00  0.95           C  
ATOM  10627  H   VAL A 704      32.443  -7.354  -8.684  1.00  0.95           H  
ATOM  10628  HA  VAL A 704      33.305  -8.781 -11.022  1.00  0.95           H  
ATOM  10629  HB  VAL A 704      34.588  -6.540  -9.422  1.00  0.95           H  
ATOM  10630 1HG1 VAL A 704      35.810  -5.999 -11.422  1.00  0.95           H  
ATOM  10631 2HG1 VAL A 704      36.205  -7.626 -10.838  1.00  0.95           H  
ATOM  10632 3HG1 VAL A 704      35.132  -7.416 -12.243  1.00  0.95           H  
ATOM  10633 1HG2 VAL A 704      33.494  -5.163 -10.964  1.00  0.95           H  
ATOM  10634 2HG2 VAL A 704      32.757  -6.583 -11.731  1.00  0.95           H  
ATOM  10635 3HG2 VAL A 704      32.346  -6.154 -10.059  1.00  0.95           H  
ATOM  10636  N   ILE A 705      35.140  -8.908  -8.290  1.00  0.97           N  
ATOM  10637  CA  ILE A 705      36.220  -9.604  -7.629  1.00  0.97           C  
ATOM  10638  C   ILE A 705      35.921 -11.075  -7.501  1.00  0.97           C  
ATOM  10639  O   ILE A 705      36.760 -11.903  -7.841  1.00  0.97           O  
ATOM  10640  CB  ILE A 705      36.491  -8.981  -6.243  1.00  0.97           C  
ATOM  10641  CG1 ILE A 705      37.083  -7.559  -6.450  1.00  0.97           C  
ATOM  10642  CG2 ILE A 705      37.427  -9.872  -5.434  1.00  0.97           C  
ATOM  10643  CD1 ILE A 705      37.119  -6.701  -5.203  1.00  0.97           C  
ATOM  10644  H   ILE A 705      34.655  -8.165  -7.788  1.00  0.97           H  
ATOM  10645  HA  ILE A 705      37.109  -9.496  -8.226  1.00  0.97           H  
ATOM  10646  HB  ILE A 705      35.546  -8.865  -5.711  1.00  0.97           H  
ATOM  10647 1HG1 ILE A 705      38.104  -7.657  -6.822  1.00  0.97           H  
ATOM  10648 2HG1 ILE A 705      36.492  -7.048  -7.206  1.00  0.97           H  
ATOM  10649 1HG2 ILE A 705      37.609  -9.426  -4.459  1.00  0.97           H  
ATOM  10650 2HG2 ILE A 705      36.974 -10.853  -5.300  1.00  0.97           H  
ATOM  10651 3HG2 ILE A 705      38.363  -9.974  -5.972  1.00  0.97           H  
ATOM  10652 1HD1 ILE A 705      37.543  -5.733  -5.444  1.00  0.97           H  
ATOM  10653 2HD1 ILE A 705      36.105  -6.566  -4.822  1.00  0.97           H  
ATOM  10654 3HD1 ILE A 705      37.725  -7.178  -4.455  1.00  0.97           H  
ATOM  10655  N   VAL A 706      34.714 -11.404  -7.069  1.00  0.99           N  
ATOM  10656  CA  VAL A 706      34.324 -12.786  -6.883  1.00  0.99           C  
ATOM  10657  C   VAL A 706      34.185 -13.510  -8.208  1.00  0.99           C  
ATOM  10658  O   VAL A 706      34.703 -14.620  -8.358  1.00  0.99           O  
ATOM  10659  CB  VAL A 706      33.029 -12.811  -6.084  1.00  0.99           C  
ATOM  10660  CG1 VAL A 706      32.450 -14.234  -5.946  1.00  0.99           C  
ATOM  10661  CG2 VAL A 706      33.338 -12.198  -4.759  1.00  0.99           C  
ATOM  10662  H   VAL A 706      34.048 -10.669  -6.829  1.00  0.99           H  
ATOM  10663  HA  VAL A 706      35.090 -13.280  -6.301  1.00  0.99           H  
ATOM  10664  HB  VAL A 706      32.281 -12.200  -6.599  1.00  0.99           H  
ATOM  10665 1HG1 VAL A 706      31.523 -14.195  -5.364  1.00  0.99           H  
ATOM  10666 2HG1 VAL A 706      32.240 -14.633  -6.934  1.00  0.99           H  
ATOM  10667 3HG1 VAL A 706      33.168 -14.878  -5.437  1.00  0.99           H  
ATOM  10668 1HG2 VAL A 706      32.438 -12.149  -4.197  1.00  0.99           H  
ATOM  10669 2HG2 VAL A 706      34.080 -12.799  -4.239  1.00  0.99           H  
ATOM  10670 3HG2 VAL A 706      33.727 -11.193  -4.900  1.00  0.99           H  
ATOM  10671  N   SER A 707      33.547 -12.882  -9.201  1.00  1.02           N  
ATOM  10672  CA  SER A 707      33.412 -13.533 -10.491  1.00  1.02           C  
ATOM  10673  C   SER A 707      34.782 -13.784 -11.116  1.00  1.02           C  
ATOM  10674  O   SER A 707      35.042 -14.878 -11.639  1.00  1.02           O  
ATOM  10675  CB  SER A 707      32.597 -12.658 -11.422  1.00  1.02           C  
ATOM  10676  OG  SER A 707      31.289 -12.509 -10.961  1.00  1.02           O  
ATOM  10677  H   SER A 707      33.123 -11.960  -9.074  1.00  1.02           H  
ATOM  10678  HA  SER A 707      32.918 -14.489 -10.353  1.00  1.02           H  
ATOM  10679 1HB  SER A 707      33.066 -11.679 -11.497  1.00  1.02           H  
ATOM  10680 2HB  SER A 707      32.589 -13.097 -12.416  1.00  1.02           H  
ATOM  10681  HG  SER A 707      31.349 -11.856 -10.222  1.00  1.02           H  
ATOM  10682  N   THR A 708      35.673 -12.788 -11.018  1.00  1.08           N  
ATOM  10683  CA  THR A 708      37.001 -12.894 -11.586  1.00  1.08           C  
ATOM  10684  C   THR A 708      37.793 -13.967 -10.879  1.00  1.08           C  
ATOM  10685  O   THR A 708      38.393 -14.823 -11.520  1.00  1.08           O  
ATOM  10686  CB  THR A 708      37.770 -11.570 -11.456  1.00  1.08           C  
ATOM  10687  OG1 THR A 708      37.083 -10.542 -12.141  1.00  1.08           O  
ATOM  10688  CG2 THR A 708      39.126 -11.727 -12.032  1.00  1.08           C  
ATOM  10689  H   THR A 708      35.418 -11.910 -10.570  1.00  1.08           H  
ATOM  10690  HA  THR A 708      36.916 -13.162 -12.637  1.00  1.08           H  
ATOM  10691  HB  THR A 708      37.849 -11.297 -10.404  1.00  1.08           H  
ATOM  10692  HG1 THR A 708      36.249 -10.379 -11.651  1.00  1.08           H  
ATOM  10693 1HG2 THR A 708      39.678 -10.798 -11.947  1.00  1.08           H  
ATOM  10694 2HG2 THR A 708      39.625 -12.502 -11.479  1.00  1.08           H  
ATOM  10695 3HG2 THR A 708      39.052 -12.006 -13.080  1.00  1.08           H  
ATOM  10696  N   ASN A 709      37.775 -13.942  -9.556  1.00  1.18           N  
ATOM  10697  CA  ASN A 709      38.523 -14.898  -8.776  1.00  1.18           C  
ATOM  10698  C   ASN A 709      38.078 -16.337  -8.948  1.00  1.18           C  
ATOM  10699  O   ASN A 709      38.913 -17.236  -8.946  1.00  1.18           O  
ATOM  10700  CB  ASN A 709      38.493 -14.474  -7.360  1.00  1.18           C  
ATOM  10701  CG  ASN A 709      39.401 -13.397  -7.112  1.00  1.18           C  
ATOM  10702  OD1 ASN A 709      40.330 -13.160  -7.891  1.00  1.18           O  
ATOM  10703  ND2 ASN A 709      39.177 -12.736  -6.044  1.00  1.18           N  
ATOM  10704  H   ASN A 709      37.253 -13.219  -9.062  1.00  1.18           H  
ATOM  10705  HA  ASN A 709      39.561 -14.852  -9.109  1.00  1.18           H  
ATOM  10706 1HB  ASN A 709      37.497 -14.121  -7.144  1.00  1.18           H  
ATOM  10707 2HB  ASN A 709      38.666 -15.261  -6.722  1.00  1.18           H  
ATOM  10708 1HD2 ASN A 709      39.772 -11.973  -5.775  1.00  1.18           H  
ATOM  10709 2HD2 ASN A 709      38.401 -12.982  -5.479  1.00  1.18           H  
ATOM  10710  N   ILE A 710      36.783 -16.579  -9.122  1.00  1.35           N  
ATOM  10711  CA  ILE A 710      36.361 -17.946  -9.374  1.00  1.35           C  
ATOM  10712  C   ILE A 710      36.901 -18.376 -10.745  1.00  1.35           C  
ATOM  10713  O   ILE A 710      37.364 -19.502 -10.906  1.00  1.35           O  
ATOM  10714  CB  ILE A 710      34.831 -18.135  -9.236  1.00  1.35           C  
ATOM  10715  CG1 ILE A 710      34.441 -17.949  -7.748  1.00  1.35           C  
ATOM  10716  CG2 ILE A 710      34.433 -19.524  -9.720  1.00  1.35           C  
ATOM  10717  CD1 ILE A 710      32.964 -17.845  -7.448  1.00  1.35           C  
ATOM  10718  H   ILE A 710      36.096 -15.826  -9.073  1.00  1.35           H  
ATOM  10719  HA  ILE A 710      36.819 -18.590  -8.627  1.00  1.35           H  
ATOM  10720  HB  ILE A 710      34.311 -17.368  -9.821  1.00  1.35           H  
ATOM  10721 1HG1 ILE A 710      34.836 -18.789  -7.195  1.00  1.35           H  
ATOM  10722 2HG1 ILE A 710      34.913 -17.041  -7.392  1.00  1.35           H  
ATOM  10723 1HG2 ILE A 710      33.359 -19.655  -9.615  1.00  1.35           H  
ATOM  10724 2HG2 ILE A 710      34.712 -19.633 -10.768  1.00  1.35           H  
ATOM  10725 3HG2 ILE A 710      34.952 -20.274  -9.128  1.00  1.35           H  
ATOM  10726 1HD1 ILE A 710      32.819 -17.715  -6.376  1.00  1.35           H  
ATOM  10727 2HD1 ILE A 710      32.559 -16.992  -7.968  1.00  1.35           H  
ATOM  10728 3HD1 ILE A 710      32.456 -18.744  -7.772  1.00  1.35           H  
ATOM  10729  N   ALA A 711      36.806 -17.488 -11.751  1.00  1.60           N  
ATOM  10730  CA  ALA A 711      37.331 -17.764 -13.092  1.00  1.60           C  
ATOM  10731  C   ALA A 711      38.866 -17.975 -13.143  1.00  1.60           C  
ATOM  10732  O   ALA A 711      39.352 -18.821 -13.899  1.00  1.60           O  
ATOM  10733  CB  ALA A 711      36.970 -16.615 -14.020  1.00  1.60           C  
ATOM  10734  H   ALA A 711      36.372 -16.577 -11.583  1.00  1.60           H  
ATOM  10735  HA  ALA A 711      36.856 -18.677 -13.448  1.00  1.60           H  
ATOM  10736 1HB  ALA A 711      37.318 -16.837 -15.026  1.00  1.60           H  
ATOM  10737 2HB  ALA A 711      35.889 -16.478 -14.027  1.00  1.60           H  
ATOM  10738 3HB  ALA A 711      37.444 -15.704 -13.668  1.00  1.60           H  
ATOM  10739  N   LEU A 712      39.624 -17.208 -12.350  1.00  1.98           N  
ATOM  10740  CA  LEU A 712      41.093 -17.281 -12.348  1.00  1.98           C  
ATOM  10741  C   LEU A 712      41.658 -18.442 -11.552  1.00  1.98           C  
ATOM  10742  O   LEU A 712      41.115 -18.823 -10.517  1.00  1.98           O  
ATOM  10743  CB  LEU A 712      41.723 -16.009 -11.765  1.00  1.98           C  
ATOM  10744  CG  LEU A 712      41.500 -14.708 -12.507  1.00  1.98           C  
ATOM  10745  CD1 LEU A 712      42.147 -13.581 -11.704  1.00  1.98           C  
ATOM  10746  CD2 LEU A 712      42.080 -14.810 -13.887  1.00  1.98           C  
ATOM  10747  H   LEU A 712      39.162 -16.514 -11.766  1.00  1.98           H  
ATOM  10748  HA  LEU A 712      41.419 -17.387 -13.380  1.00  1.98           H  
ATOM  10749 1HB  LEU A 712      41.314 -15.873 -10.761  1.00  1.98           H  
ATOM  10750 2HB  LEU A 712      42.795 -16.162 -11.674  1.00  1.98           H  
ATOM  10751  HG  LEU A 712      40.453 -14.509 -12.594  1.00  1.98           H  
ATOM  10752 1HD1 LEU A 712      41.997 -12.632 -12.214  1.00  1.98           H  
ATOM  10753 2HD1 LEU A 712      41.693 -13.536 -10.710  1.00  1.98           H  
ATOM  10754 3HD1 LEU A 712      43.212 -13.772 -11.604  1.00  1.98           H  
ATOM  10755 1HD2 LEU A 712      41.918 -13.872 -14.419  1.00  1.98           H  
ATOM  10756 2HD2 LEU A 712      43.149 -15.012 -13.819  1.00  1.98           H  
ATOM  10757 3HD2 LEU A 712      41.589 -15.623 -14.424  1.00  1.98           H  
ATOM  10758  N   GLY A 713      42.838 -18.936 -11.963  1.00  2.52           N  
ATOM  10759  CA  GLY A 713      43.535 -20.049 -11.287  1.00  2.52           C  
ATOM  10760  C   GLY A 713      44.162 -19.672  -9.933  1.00  2.52           C  
ATOM  10761  O   GLY A 713      45.359 -19.835  -9.705  1.00  2.52           O  
ATOM  10762  H   GLY A 713      43.247 -18.556 -12.805  1.00  2.52           H  
ATOM  10763 1HA  GLY A 713      42.831 -20.868 -11.140  1.00  2.52           H  
ATOM  10764 2HA  GLY A 713      44.315 -20.429 -11.947  1.00  2.52           H  
ATOM  10765  N   ILE A 714      43.309 -19.156  -9.069  1.00  3.25           N  
ATOM  10766  CA  ILE A 714      43.538 -18.714  -7.717  1.00  3.25           C  
ATOM  10767  C   ILE A 714      42.655 -19.583  -6.839  1.00  3.25           C  
ATOM  10768  O   ILE A 714      43.057 -20.032  -5.766  1.00  3.25           O  
ATOM  10769  CB  ILE A 714      43.131 -17.243  -7.518  1.00  3.25           C  
ATOM  10770  CG1 ILE A 714      43.952 -16.324  -8.389  1.00  3.25           C  
ATOM  10771  CG2 ILE A 714      43.302 -16.849  -6.044  1.00  3.25           C  
ATOM  10772  CD1 ILE A 714      43.433 -14.906  -8.369  1.00  3.25           C  
ATOM  10773  H   ILE A 714      42.367 -19.081  -9.400  1.00  3.25           H  
ATOM  10774  HA  ILE A 714      44.582 -18.860  -7.446  1.00  3.25           H  
ATOM  10775  HB  ILE A 714      42.099 -17.128  -7.821  1.00  3.25           H  
ATOM  10776 1HG1 ILE A 714      44.987 -16.327  -8.047  1.00  3.25           H  
ATOM  10777 2HG1 ILE A 714      43.924 -16.685  -9.415  1.00  3.25           H  
ATOM  10778 1HG2 ILE A 714      42.990 -15.812  -5.902  1.00  3.25           H  
ATOM  10779 2HG2 ILE A 714      42.698 -17.498  -5.417  1.00  3.25           H  
ATOM  10780 3HG2 ILE A 714      44.348 -16.952  -5.759  1.00  3.25           H  
ATOM  10781 1HD1 ILE A 714      44.048 -14.276  -9.011  1.00  3.25           H  
ATOM  10782 2HD1 ILE A 714      42.403 -14.889  -8.723  1.00  3.25           H  
ATOM  10783 3HD1 ILE A 714      43.467 -14.512  -7.348  1.00  3.25           H  
ATOM  10784  N   TRP A 715      41.412 -19.771  -7.304  1.00  4.15           N  
ATOM  10785  CA  TRP A 715      40.389 -20.454  -6.513  1.00  4.15           C  
ATOM  10786  C   TRP A 715      39.752 -21.771  -7.029  1.00  4.15           C  
ATOM  10787  O   TRP A 715      39.727 -22.716  -6.255  1.00  4.15           O  
ATOM  10788  CB  TRP A 715      39.225 -19.503  -6.262  1.00  4.15           C  
ATOM  10789  CG  TRP A 715      39.482 -18.388  -5.342  1.00  4.15           C  
ATOM  10790  CD1 TRP A 715      39.946 -17.196  -5.690  1.00  4.15           C  
ATOM  10791  CD2 TRP A 715      39.221 -18.315  -3.925  1.00  4.15           C  
ATOM  10792  NE1 TRP A 715      40.023 -16.367  -4.604  1.00  4.15           N  
ATOM  10793  CE2 TRP A 715      39.573 -17.031  -3.519  1.00  4.15           C  
ATOM  10794  CE3 TRP A 715      38.715 -19.213  -2.989  1.00  4.15           C  
ATOM  10795  CZ2 TRP A 715      39.436 -16.614  -2.217  1.00  4.15           C  
ATOM  10796  CZ3 TRP A 715      38.574 -18.792  -1.679  1.00  4.15           C  
ATOM  10797  CH2 TRP A 715      38.927 -17.520  -1.312  1.00  4.15           C  
ATOM  10798  H   TRP A 715      41.187 -19.398  -8.228  1.00  4.15           H  
ATOM  10799  HA  TRP A 715      40.840 -20.682  -5.546  1.00  4.15           H  
ATOM  10800 1HB  TRP A 715      38.871 -19.096  -7.204  1.00  4.15           H  
ATOM  10801 2HB  TRP A 715      38.433 -20.072  -5.843  1.00  4.15           H  
ATOM  10802  HD1 TRP A 715      40.223 -16.923  -6.700  1.00  4.15           H  
ATOM  10803  HE1 TRP A 715      40.353 -15.418  -4.629  1.00  4.15           H  
ATOM  10804  HE3 TRP A 715      38.441 -20.210  -3.281  1.00  4.15           H  
ATOM  10805  HZ2 TRP A 715      39.698 -15.620  -1.893  1.00  4.15           H  
ATOM  10806  HZ3 TRP A 715      38.177 -19.488  -0.948  1.00  4.15           H  
ATOM  10807  HH2 TRP A 715      38.800 -17.216  -0.292  1.00  4.15           H  
ATOM  10808  N   PRO A 716      39.340 -21.952  -8.305  1.00  5.15           N  
ATOM  10809  CA  PRO A 716      38.443 -23.029  -8.746  1.00  5.15           C  
ATOM  10810  C   PRO A 716      38.943 -24.453  -8.499  1.00  5.15           C  
ATOM  10811  O   PRO A 716      38.137 -25.371  -8.361  1.00  5.15           O  
ATOM  10812  CB  PRO A 716      38.307 -22.757 -10.248  1.00  5.15           C  
ATOM  10813  CG  PRO A 716      39.524 -21.973 -10.608  1.00  5.15           C  
ATOM  10814  CD  PRO A 716      39.854 -21.148  -9.383  1.00  5.15           C  
ATOM  10815  HA  PRO A 716      37.458 -22.887  -8.288  1.00  5.15           H  
ATOM  10816 1HB  PRO A 716      38.238 -23.708 -10.797  1.00  5.15           H  
ATOM  10817 2HB  PRO A 716      37.378 -22.197 -10.453  1.00  5.15           H  
ATOM  10818 1HG  PRO A 716      40.339 -22.645 -10.901  1.00  5.15           H  
ATOM  10819 2HG  PRO A 716      39.312 -21.326 -11.479  1.00  5.15           H  
ATOM  10820 1HD  PRO A 716      40.936 -21.094  -9.356  1.00  5.15           H  
ATOM  10821 2HD  PRO A 716      39.361 -20.159  -9.415  1.00  5.15           H  
ATOM  10822  N   SER A 717      40.257 -24.641  -8.385  1.00  6.16           N  
ATOM  10823  CA  SER A 717      40.820 -25.970  -8.136  1.00  6.16           C  
ATOM  10824  C   SER A 717      40.777 -26.363  -6.656  1.00  6.16           C  
ATOM  10825  O   SER A 717      41.059 -27.508  -6.298  1.00  6.16           O  
ATOM  10826  CB  SER A 717      42.249 -26.032  -8.628  1.00  6.16           C  
ATOM  10827  OG  SER A 717      43.076 -25.191  -7.875  1.00  6.16           O  
ATOM  10828  H   SER A 717      40.885 -23.861  -8.491  1.00  6.16           H  
ATOM  10829  HA  SER A 717      40.231 -26.696  -8.695  1.00  6.16           H  
ATOM  10830 1HB  SER A 717      42.608 -27.059  -8.543  1.00  6.16           H  
ATOM  10831 2HB  SER A 717      42.294 -25.755  -9.679  1.00  6.16           H  
ATOM  10832  HG  SER A 717      42.904 -25.414  -6.953  1.00  6.16           H  
ATOM  10833  N   GLY A 718      40.458 -25.396  -5.802  1.00  7.10           N  
ATOM  10834  CA  GLY A 718      40.411 -25.565  -4.355  1.00  7.10           C  
ATOM  10835  C   GLY A 718      39.412 -24.573  -3.764  1.00  7.10           C  
ATOM  10836  O   GLY A 718      39.559 -24.112  -2.632  1.00  7.10           O  
ATOM  10837  H   GLY A 718      40.231 -24.474  -6.167  1.00  7.10           H  
ATOM  10838 1HA  GLY A 718      40.113 -26.585  -4.113  1.00  7.10           H  
ATOM  10839 2HA  GLY A 718      41.400 -25.398  -3.932  1.00  7.10           H  
ATOM  10840  N   LEU A 719      38.420 -24.215  -4.566  1.00  7.91           N  
ATOM  10841  CA  LEU A 719      37.429 -23.209  -4.211  1.00  7.91           C  
ATOM  10842  C   LEU A 719      36.598 -23.486  -2.987  1.00  7.91           C  
ATOM  10843  O   LEU A 719      35.974 -24.539  -2.853  1.00  7.91           O  
ATOM  10844  CB  LEU A 719      36.476 -23.018  -5.392  1.00  7.91           C  
ATOM  10845  CG  LEU A 719      35.294 -22.042  -5.232  1.00  7.91           C  
ATOM  10846  CD1 LEU A 719      35.741 -20.629  -5.076  1.00  7.91           C  
ATOM  10847  CD2 LEU A 719      34.467 -22.136  -6.444  1.00  7.91           C  
ATOM  10848  H   LEU A 719      38.365 -24.647  -5.478  1.00  7.91           H  
ATOM  10849  HA  LEU A 719      37.965 -22.279  -4.050  1.00  7.91           H  
ATOM  10850 1HB  LEU A 719      37.061 -22.629  -6.184  1.00  7.91           H  
ATOM  10851 2HB  LEU A 719      36.088 -23.991  -5.694  1.00  7.91           H  
ATOM  10852  HG  LEU A 719      34.713 -22.316  -4.352  1.00  7.91           H  
ATOM  10853 1HD1 LEU A 719      34.859 -20.000  -4.974  1.00  7.91           H  
ATOM  10854 2HD1 LEU A 719      36.354 -20.529  -4.194  1.00  7.91           H  
ATOM  10855 3HD1 LEU A 719      36.294 -20.336  -5.953  1.00  7.91           H  
ATOM  10856 1HD2 LEU A 719      33.649 -21.464  -6.332  1.00  7.91           H  
ATOM  10857 2HD2 LEU A 719      35.060 -21.853  -7.310  1.00  7.91           H  
ATOM  10858 3HD2 LEU A 719      34.102 -23.156  -6.568  1.00  7.91           H  
ATOM  10859  N   LEU A 720      36.561 -22.490  -2.115  1.00  8.55           N  
ATOM  10860  CA  LEU A 720      35.725 -22.521  -0.942  1.00  8.55           C  
ATOM  10861  C   LEU A 720      34.440 -21.832  -1.399  1.00  8.55           C  
ATOM  10862  O   LEU A 720      34.508 -20.693  -1.867  1.00  8.55           O  
ATOM  10863  CB  LEU A 720      36.380 -21.747   0.221  1.00  8.55           C  
ATOM  10864  CG  LEU A 720      35.715 -21.869   1.631  1.00  8.55           C  
ATOM  10865  CD1 LEU A 720      36.762 -21.584   2.694  1.00  8.55           C  
ATOM  10866  CD2 LEU A 720      34.554 -20.889   1.774  1.00  8.55           C  
ATOM  10867  H   LEU A 720      37.138 -21.682  -2.293  1.00  8.55           H  
ATOM  10868  HA  LEU A 720      35.564 -23.552  -0.647  1.00  8.55           H  
ATOM  10869 1HB  LEU A 720      37.414 -22.080   0.315  1.00  8.55           H  
ATOM  10870 2HB  LEU A 720      36.387 -20.690  -0.040  1.00  8.55           H  
ATOM  10871  HG  LEU A 720      35.351 -22.886   1.775  1.00  8.55           H  
ATOM  10872 1HD1 LEU A 720      36.303 -21.692   3.674  1.00  8.55           H  
ATOM  10873 2HD1 LEU A 720      37.582 -22.293   2.598  1.00  8.55           H  
ATOM  10874 3HD1 LEU A 720      37.142 -20.570   2.575  1.00  8.55           H  
ATOM  10875 1HD2 LEU A 720      34.116 -20.996   2.762  1.00  8.55           H  
ATOM  10876 2HD2 LEU A 720      34.911 -19.876   1.647  1.00  8.55           H  
ATOM  10877 3HD2 LEU A 720      33.809 -21.107   1.039  1.00  8.55           H  
ATOM  10878  N   PRO A 721      33.256 -22.446  -1.278  1.00  9.02           N  
ATOM  10879  CA  PRO A 721      31.981 -21.899  -1.719  1.00  9.02           C  
ATOM  10880  C   PRO A 721      31.508 -20.837  -0.737  1.00  9.02           C  
ATOM  10881  O   PRO A 721      30.574 -21.050   0.031  1.00  9.02           O  
ATOM  10882  CB  PRO A 721      31.093 -23.143  -1.731  1.00  9.02           C  
ATOM  10883  CG  PRO A 721      31.651 -24.002  -0.622  1.00  9.02           C  
ATOM  10884  CD  PRO A 721      33.159 -23.779  -0.669  1.00  9.02           C  
ATOM  10885  HA  PRO A 721      32.095 -21.472  -2.726  1.00  9.02           H  
ATOM  10886 1HB  PRO A 721      30.060 -22.867  -1.552  1.00  9.02           H  
ATOM  10887 2HB  PRO A 721      31.132 -23.625  -2.719  1.00  9.02           H  
ATOM  10888 1HG  PRO A 721      31.224 -23.693   0.336  1.00  9.02           H  
ATOM  10889 2HG  PRO A 721      31.368 -25.053  -0.772  1.00  9.02           H  
ATOM  10890 1HD  PRO A 721      33.549 -23.772   0.360  1.00  9.02           H  
ATOM  10891 2HD  PRO A 721      33.645 -24.538  -1.308  1.00  9.02           H  
ATOM  10892  N   PHE A 722      32.264 -19.750  -0.715  1.00  9.36           N  
ATOM  10893  CA  PHE A 722      32.113 -18.642   0.202  1.00  9.36           C  
ATOM  10894  C   PHE A 722      30.864 -17.861  -0.083  1.00  9.36           C  
ATOM  10895  O   PHE A 722      30.544 -17.697  -1.258  1.00  9.36           O  
ATOM  10896  OXT PHE A 722      30.679 -16.942   0.698  1.00  9.36           O  
ATOM  10897  CB  PHE A 722      33.259 -17.677   0.034  1.00  9.36           C  
ATOM  10898  CG  PHE A 722      33.376 -16.587   1.082  1.00  9.36           C  
ATOM  10899  CD1 PHE A 722      34.333 -16.665   2.065  1.00  9.36           C  
ATOM  10900  CD2 PHE A 722      32.519 -15.514   1.103  1.00  9.36           C  
ATOM  10901  CE1 PHE A 722      34.449 -15.674   3.000  1.00  9.36           C  
ATOM  10902  CE2 PHE A 722      32.636 -14.512   2.035  1.00  9.36           C  
ATOM  10903  CZ  PHE A 722      33.607 -14.586   2.981  1.00  9.36           C  
ATOM  10904  H   PHE A 722      33.021 -19.713  -1.394  1.00  9.36           H  
ATOM  10905  HA  PHE A 722      32.067 -19.032   1.220  1.00  9.36           H  
ATOM  10906 1HB  PHE A 722      34.194 -18.240   0.016  1.00  9.36           H  
ATOM  10907 2HB  PHE A 722      33.160 -17.193  -0.937  1.00  9.36           H  
ATOM  10908  HD1 PHE A 722      35.017 -17.512   2.087  1.00  9.36           H  
ATOM  10909  HD2 PHE A 722      31.738 -15.461   0.365  1.00  9.36           H  
ATOM  10910  HE1 PHE A 722      35.225 -15.761   3.751  1.00  9.36           H  
ATOM  10911  HE2 PHE A 722      31.948 -13.673   2.019  1.00  9.36           H  
ATOM  10912  HZ  PHE A 722      33.703 -13.802   3.718  1.00  9.36           H  
ENDMDL

REMARK ID 581295 DOMAINID 575598 MODEL 5 2024-01-13_00000014_1_19
MODEL     5
ATOM      1  N   GLY A   1       2.639   1.350   2.844  1.00  4.07           N  
ATOM      2  CA  GLY A   1       3.498   0.555   1.972  1.00  4.07           C  
ATOM      3  C   GLY A   1       4.962   0.888   2.215  1.00  4.07           C  
ATOM      4  O   GLY A   1       5.808  -0.003   2.348  1.00  4.07           O  
ATOM      5  H   GLY A   1       1.636   1.248   2.769  1.00  4.07           H  
ATOM      6 1HA  GLY A   1       3.323  -0.506   2.154  1.00  4.07           H  
ATOM      7 2HA  GLY A   1       3.243   0.751   0.931  1.00  4.07           H  
ATOM      8  N   GLY A   2       5.240   2.182   2.346  1.00  3.44           N  
ATOM      9  CA  GLY A   2       6.593   2.675   2.598  1.00  3.44           C  
ATOM     10  C   GLY A   2       7.189   2.054   3.856  1.00  3.44           C  
ATOM     11  O   GLY A   2       8.404   1.852   3.941  1.00  3.44           O  
ATOM     12  H   GLY A   2       4.477   2.840   2.250  1.00  3.44           H  
ATOM     13 1HA  GLY A   2       7.227   2.448   1.740  1.00  3.44           H  
ATOM     14 2HA  GLY A   2       6.567   3.759   2.701  1.00  3.44           H  
ATOM     15  N   ASN A   3       6.339   1.743   4.836  1.00  2.82           N  
ATOM     16  CA  ASN A   3       6.824   1.136   6.065  1.00  2.82           C  
ATOM     17  C   ASN A   3       7.429  -0.235   5.784  1.00  2.82           C  
ATOM     18  O   ASN A   3       8.411  -0.627   6.409  1.00  2.82           O  
ATOM     19  CB  ASN A   3       5.710   1.020   7.079  1.00  2.82           C  
ATOM     20  CG  ASN A   3       5.323   2.343   7.675  1.00  2.82           C  
ATOM     21  OD1 ASN A   3       6.094   3.310   7.664  1.00  2.82           O  
ATOM     22  ND2 ASN A   3       4.125   2.408   8.197  1.00  2.82           N  
ATOM     23  H   ASN A   3       5.353   1.929   4.714  1.00  2.82           H  
ATOM     24  HA  ASN A   3       7.610   1.768   6.479  1.00  2.82           H  
ATOM     25 1HB  ASN A   3       4.834   0.575   6.605  1.00  2.82           H  
ATOM     26 2HB  ASN A   3       6.020   0.356   7.879  1.00  2.82           H  
ATOM     27 1HD2 ASN A   3       3.806   3.263   8.608  1.00  2.82           H  
ATOM     28 2HD2 ASN A   3       3.530   1.607   8.183  1.00  2.82           H  
ATOM     29  N   MET A   4       6.859  -0.979   4.833  1.00  2.27           N  
ATOM     30  CA  MET A   4       7.385  -2.301   4.540  1.00  2.27           C  
ATOM     31  C   MET A   4       8.783  -2.159   4.010  1.00  2.27           C  
ATOM     32  O   MET A   4       9.703  -2.862   4.432  1.00  2.27           O  
ATOM     33  CB  MET A   4       6.536  -3.057   3.540  1.00  2.27           C  
ATOM     34  CG  MET A   4       7.107  -4.421   3.262  1.00  2.27           C  
ATOM     35  SD  MET A   4       8.401  -4.441   2.018  1.00  2.27           S  
ATOM     36  CE  MET A   4       7.469  -4.166   0.519  1.00  2.27           C  
ATOM     37  H   MET A   4       6.100  -0.612   4.268  1.00  2.27           H  
ATOM     38  HA  MET A   4       7.436  -2.878   5.461  1.00  2.27           H  
ATOM     39 1HB  MET A   4       5.527  -3.173   3.922  1.00  2.27           H  
ATOM     40 2HB  MET A   4       6.482  -2.503   2.602  1.00  2.27           H  
ATOM     41 1HG  MET A   4       7.537  -4.774   4.183  1.00  2.27           H  
ATOM     42 2HG  MET A   4       6.335  -5.103   2.968  1.00  2.27           H  
ATOM     43 1HE  MET A   4       8.143  -4.169  -0.336  1.00  2.27           H  
ATOM     44 2HE  MET A   4       6.730  -4.955   0.396  1.00  2.27           H  
ATOM     45 3HE  MET A   4       6.961  -3.202   0.580  1.00  2.27           H  
ATOM     46  N   ILE A   5       8.943  -1.206   3.097  1.00  1.84           N  
ATOM     47  CA  ILE A   5      10.238  -0.993   2.490  1.00  1.84           C  
ATOM     48  C   ILE A   5      11.226  -0.574   3.559  1.00  1.84           C  
ATOM     49  O   ILE A   5      12.351  -1.064   3.588  1.00  1.84           O  
ATOM     50  CB  ILE A   5      10.179   0.088   1.411  1.00  1.84           C  
ATOM     51  CG1 ILE A   5       9.266  -0.355   0.274  1.00  1.84           C  
ATOM     52  CG2 ILE A   5      11.590   0.360   0.908  1.00  1.84           C  
ATOM     53  CD1 ILE A   5       9.749  -1.573  -0.440  1.00  1.84           C  
ATOM     54  H   ILE A   5       8.126  -0.654   2.819  1.00  1.84           H  
ATOM     55  HA  ILE A   5      10.578  -1.925   2.044  1.00  1.84           H  
ATOM     56  HB  ILE A   5       9.760   1.002   1.832  1.00  1.84           H  
ATOM     57 1HG1 ILE A   5       8.278  -0.569   0.694  1.00  1.84           H  
ATOM     58 2HG1 ILE A   5       9.168   0.457  -0.445  1.00  1.84           H  
ATOM     59 1HG2 ILE A   5      11.562   1.137   0.148  1.00  1.84           H  
ATOM     60 2HG2 ILE A   5      12.200   0.688   1.740  1.00  1.84           H  
ATOM     61 3HG2 ILE A   5      12.013  -0.548   0.485  1.00  1.84           H  
ATOM     62 1HD1 ILE A   5       9.043  -1.835  -1.227  1.00  1.84           H  
ATOM     63 2HD1 ILE A   5      10.716  -1.361  -0.881  1.00  1.84           H  
ATOM     64 3HD1 ILE A   5       9.838  -2.393   0.260  1.00  1.84           H  
ATOM     65  N   SER A   6      10.789   0.301   4.468  1.00  1.52           N  
ATOM     66  CA  SER A   6      11.647   0.768   5.541  1.00  1.52           C  
ATOM     67  C   SER A   6      12.106  -0.379   6.439  1.00  1.52           C  
ATOM     68  O   SER A   6      13.278  -0.435   6.817  1.00  1.52           O  
ATOM     69  CB  SER A   6      10.918   1.804   6.364  1.00  1.52           C  
ATOM     70  OG  SER A   6      10.652   2.953   5.597  1.00  1.52           O  
ATOM     71  H   SER A   6       9.844   0.678   4.389  1.00  1.52           H  
ATOM     72  HA  SER A   6      12.526   1.233   5.099  1.00  1.52           H  
ATOM     73 1HB  SER A   6       9.989   1.385   6.734  1.00  1.52           H  
ATOM     74 2HB  SER A   6      11.521   2.070   7.227  1.00  1.52           H  
ATOM     75  HG  SER A   6      10.020   2.670   4.903  1.00  1.52           H  
ATOM     76  N   TYR A   7      11.213  -1.316   6.760  1.00  1.28           N  
ATOM     77  CA  TYR A   7      11.618  -2.439   7.597  1.00  1.28           C  
ATOM     78  C   TYR A   7      12.604  -3.327   6.830  1.00  1.28           C  
ATOM     79  O   TYR A   7      13.613  -3.771   7.391  1.00  1.28           O  
ATOM     80  CB  TYR A   7      10.406  -3.254   8.039  1.00  1.28           C  
ATOM     81  CG  TYR A   7       9.487  -2.563   9.016  1.00  1.28           C  
ATOM     82  CD1 TYR A   7       8.140  -2.438   8.706  1.00  1.28           C  
ATOM     83  CD2 TYR A   7       9.977  -2.035  10.190  1.00  1.28           C  
ATOM     84  CE1 TYR A   7       7.283  -1.780   9.553  1.00  1.28           C  
ATOM     85  CE2 TYR A   7       9.118  -1.373  11.045  1.00  1.28           C  
ATOM     86  CZ  TYR A   7       7.772  -1.242  10.721  1.00  1.28           C  
ATOM     87  OH  TYR A   7       6.928  -0.560  11.561  1.00  1.28           O  
ATOM     88  H   TYR A   7      10.245  -1.229   6.446  1.00  1.28           H  
ATOM     89  HA  TYR A   7      12.125  -2.053   8.480  1.00  1.28           H  
ATOM     90 1HB  TYR A   7       9.832  -3.458   7.152  1.00  1.28           H  
ATOM     91 2HB  TYR A   7      10.725  -4.206   8.467  1.00  1.28           H  
ATOM     92  HD1 TYR A   7       7.762  -2.856   7.777  1.00  1.28           H  
ATOM     93  HD2 TYR A   7      11.034  -2.130  10.436  1.00  1.28           H  
ATOM     94  HE1 TYR A   7       6.228  -1.680   9.297  1.00  1.28           H  
ATOM     95  HE2 TYR A   7       9.499  -0.943  11.971  1.00  1.28           H  
ATOM     96  HH  TYR A   7       6.008  -0.739  11.330  1.00  1.28           H  
ATOM     97  N   ALA A   8      12.355  -3.538   5.532  1.00  1.12           N  
ATOM     98  CA  ALA A   8      13.266  -4.346   4.730  1.00  1.12           C  
ATOM     99  C   ALA A   8      14.639  -3.669   4.697  1.00  1.12           C  
ATOM    100  O   ALA A   8      15.681  -4.327   4.827  1.00  1.12           O  
ATOM    101  CB  ALA A   8      12.704  -4.540   3.339  1.00  1.12           C  
ATOM    102  H   ALA A   8      11.501  -3.169   5.110  1.00  1.12           H  
ATOM    103  HA  ALA A   8      13.372  -5.321   5.207  1.00  1.12           H  
ATOM    104 1HB  ALA A   8      13.378  -5.153   2.750  1.00  1.12           H  
ATOM    105 2HB  ALA A   8      11.726  -5.028   3.410  1.00  1.12           H  
ATOM    106 3HB  ALA A   8      12.590  -3.568   2.894  1.00  1.12           H  
ATOM    107  N   LEU A   9      14.633  -2.334   4.595  1.00  0.99           N  
ATOM    108  CA  LEU A   9      15.856  -1.556   4.628  1.00  0.99           C  
ATOM    109  C   LEU A   9      16.514  -1.681   5.987  1.00  0.99           C  
ATOM    110  O   LEU A   9      17.733  -1.748   6.064  1.00  0.99           O  
ATOM    111  CB  LEU A   9      15.599  -0.097   4.262  1.00  0.99           C  
ATOM    112  CG  LEU A   9      15.261   0.136   2.798  1.00  0.99           C  
ATOM    113  CD1 LEU A   9      14.842   1.572   2.599  1.00  0.99           C  
ATOM    114  CD2 LEU A   9      16.485  -0.201   1.963  1.00  0.99           C  
ATOM    115  H   LEU A   9      13.748  -1.849   4.467  1.00  0.99           H  
ATOM    116  HA  LEU A   9      16.536  -1.963   3.885  1.00  0.99           H  
ATOM    117 1HB  LEU A   9      14.773   0.267   4.857  1.00  0.99           H  
ATOM    118 2HB  LEU A   9      16.485   0.488   4.503  1.00  0.99           H  
ATOM    119  HG  LEU A   9      14.440  -0.504   2.503  1.00  0.99           H  
ATOM    120 1HD1 LEU A   9      14.600   1.736   1.550  1.00  0.99           H  
ATOM    121 2HD1 LEU A   9      13.966   1.780   3.210  1.00  0.99           H  
ATOM    122 3HD1 LEU A   9      15.655   2.230   2.893  1.00  0.99           H  
ATOM    123 1HD2 LEU A   9      16.259  -0.045   0.909  1.00  0.99           H  
ATOM    124 2HD2 LEU A   9      17.312   0.443   2.257  1.00  0.99           H  
ATOM    125 3HD2 LEU A   9      16.761  -1.241   2.127  1.00  0.99           H  
ATOM    126  N   LEU A  10      15.730  -1.759   7.065  1.00  0.90           N  
ATOM    127  CA  LEU A  10      16.324  -1.954   8.378  1.00  0.90           C  
ATOM    128  C   LEU A  10      17.129  -3.243   8.366  1.00  0.90           C  
ATOM    129  O   LEU A  10      18.227  -3.287   8.913  1.00  0.90           O  
ATOM    130  CB  LEU A  10      15.290  -1.995   9.500  1.00  0.90           C  
ATOM    131  CG  LEU A  10      15.896  -2.170  10.876  1.00  0.90           C  
ATOM    132  CD1 LEU A  10      16.844  -0.994  11.161  1.00  0.90           C  
ATOM    133  CD2 LEU A  10      14.789  -2.262  11.911  1.00  0.90           C  
ATOM    134  H   LEU A  10      14.722  -1.656   6.972  1.00  0.90           H  
ATOM    135  HA  LEU A  10      16.997  -1.130   8.582  1.00  0.90           H  
ATOM    136 1HB  LEU A  10      14.704  -1.077   9.481  1.00  0.90           H  
ATOM    137 2HB  LEU A  10      14.627  -2.830   9.342  1.00  0.90           H  
ATOM    138  HG  LEU A  10      16.474  -3.078  10.891  1.00  0.90           H  
ATOM    139 1HD1 LEU A  10      17.299  -1.121  12.143  1.00  0.90           H  
ATOM    140 2HD1 LEU A  10      17.625  -0.966  10.403  1.00  0.90           H  
ATOM    141 3HD1 LEU A  10      16.283  -0.060  11.139  1.00  0.90           H  
ATOM    142 1HD2 LEU A  10      15.223  -2.400  12.902  1.00  0.90           H  
ATOM    143 2HD2 LEU A  10      14.198  -1.345  11.895  1.00  0.90           H  
ATOM    144 3HD2 LEU A  10      14.154  -3.104  11.672  1.00  0.90           H  
ATOM    145  N   GLY A  11      16.591  -4.300   7.740  1.00  0.83           N  
ATOM    146  CA  GLY A  11      17.331  -5.558   7.633  1.00  0.83           C  
ATOM    147  C   GLY A  11      18.663  -5.344   6.905  1.00  0.83           C  
ATOM    148  O   GLY A  11      19.703  -5.866   7.318  1.00  0.83           O  
ATOM    149  H   GLY A  11      15.653  -4.210   7.337  1.00  0.83           H  
ATOM    150 1HA  GLY A  11      17.523  -5.950   8.623  1.00  0.83           H  
ATOM    151 2HA  GLY A  11      16.728  -6.292   7.094  1.00  0.83           H  
ATOM    152  N   VAL A  12      18.649  -4.505   5.864  1.00  0.78           N  
ATOM    153  CA  VAL A  12      19.867  -4.182   5.117  1.00  0.78           C  
ATOM    154  C   VAL A  12      20.857  -3.422   6.014  1.00  0.78           C  
ATOM    155  O   VAL A  12      22.047  -3.745   6.068  1.00  0.78           O  
ATOM    156  CB  VAL A  12      19.530  -3.326   3.869  1.00  0.78           C  
ATOM    157  CG1 VAL A  12      20.785  -2.835   3.206  1.00  0.78           C  
ATOM    158  CG2 VAL A  12      18.684  -4.141   2.894  1.00  0.78           C  
ATOM    159  H   VAL A  12      17.747  -4.123   5.569  1.00  0.78           H  
ATOM    160  HA  VAL A  12      20.326  -5.113   4.791  1.00  0.78           H  
ATOM    161  HB  VAL A  12      18.984  -2.455   4.176  1.00  0.78           H  
ATOM    162 1HG1 VAL A  12      20.523  -2.217   2.349  1.00  0.78           H  
ATOM    163 2HG1 VAL A  12      21.360  -2.245   3.917  1.00  0.78           H  
ATOM    164 3HG1 VAL A  12      21.370  -3.670   2.873  1.00  0.78           H  
ATOM    165 1HG2 VAL A  12      18.433  -3.532   2.026  1.00  0.78           H  
ATOM    166 2HG2 VAL A  12      19.242  -5.020   2.572  1.00  0.78           H  
ATOM    167 3HG2 VAL A  12      17.770  -4.451   3.388  1.00  0.78           H  
ATOM    168  N   ILE A  13      20.348  -2.438   6.754  1.00  0.74           N  
ATOM    169  CA  ILE A  13      21.148  -1.614   7.654  1.00  0.74           C  
ATOM    170  C   ILE A  13      21.776  -2.432   8.766  1.00  0.74           C  
ATOM    171  O   ILE A  13      22.969  -2.284   9.060  1.00  0.74           O  
ATOM    172  CB  ILE A  13      20.273  -0.513   8.276  1.00  0.74           C  
ATOM    173  CG1 ILE A  13      19.857   0.489   7.191  1.00  0.74           C  
ATOM    174  CG2 ILE A  13      20.992   0.166   9.435  1.00  0.74           C  
ATOM    175  CD1 ILE A  13      18.751   1.427   7.618  1.00  0.74           C  
ATOM    176  H   ILE A  13      19.355  -2.242   6.664  1.00  0.74           H  
ATOM    177  HA  ILE A  13      21.946  -1.149   7.076  1.00  0.74           H  
ATOM    178  HB  ILE A  13      19.367  -0.966   8.649  1.00  0.74           H  
ATOM    179 1HG1 ILE A  13      20.725   1.085   6.917  1.00  0.74           H  
ATOM    180 2HG1 ILE A  13      19.527  -0.060   6.312  1.00  0.74           H  
ATOM    181 1HG2 ILE A  13      20.341   0.922   9.869  1.00  0.74           H  
ATOM    182 2HG2 ILE A  13      21.242  -0.574  10.196  1.00  0.74           H  
ATOM    183 3HG2 ILE A  13      21.905   0.635   9.073  1.00  0.74           H  
ATOM    184 1HD1 ILE A  13      18.518   2.105   6.797  1.00  0.74           H  
ATOM    185 2HD1 ILE A  13      17.865   0.856   7.872  1.00  0.74           H  
ATOM    186 3HD1 ILE A  13      19.073   2.001   8.483  1.00  0.74           H  
ATOM    187  N   LEU A  14      20.976  -3.289   9.396  1.00  0.72           N  
ATOM    188  CA  LEU A  14      21.474  -4.134  10.460  1.00  0.72           C  
ATOM    189  C   LEU A  14      22.463  -5.144   9.905  1.00  0.72           C  
ATOM    190  O   LEU A  14      23.472  -5.431  10.546  1.00  0.72           O  
ATOM    191  CB  LEU A  14      20.312  -4.771  11.221  1.00  0.72           C  
ATOM    192  CG  LEU A  14      19.506  -3.733  12.048  1.00  0.72           C  
ATOM    193  CD1 LEU A  14      18.296  -4.378  12.679  1.00  0.72           C  
ATOM    194  CD2 LEU A  14      20.421  -3.130  13.091  1.00  0.72           C  
ATOM    195  H   LEU A  14      20.000  -3.353   9.124  1.00  0.72           H  
ATOM    196  HA  LEU A  14      22.003  -3.503  11.168  1.00  0.72           H  
ATOM    197 1HB  LEU A  14      19.633  -5.233  10.499  1.00  0.72           H  
ATOM    198 2HB  LEU A  14      20.690  -5.537  11.894  1.00  0.72           H  
ATOM    199  HG  LEU A  14      19.153  -2.940  11.387  1.00  0.72           H  
ATOM    200 1HD1 LEU A  14      17.742  -3.635  13.251  1.00  0.72           H  
ATOM    201 2HD1 LEU A  14      17.677  -4.757  11.915  1.00  0.72           H  
ATOM    202 3HD1 LEU A  14      18.603  -5.179  13.327  1.00  0.72           H  
ATOM    203 1HD2 LEU A  14      19.872  -2.386  13.668  1.00  0.72           H  
ATOM    204 2HD2 LEU A  14      20.779  -3.914  13.753  1.00  0.72           H  
ATOM    205 3HD2 LEU A  14      21.271  -2.653  12.599  1.00  0.72           H  
ATOM    206  N   GLY A  15      22.220  -5.637   8.689  1.00  0.70           N  
ATOM    207  CA  GLY A  15      23.137  -6.552   8.024  1.00  0.70           C  
ATOM    208  C   GLY A  15      24.496  -5.874   7.902  1.00  0.70           C  
ATOM    209  O   GLY A  15      25.515  -6.393   8.361  1.00  0.70           O  
ATOM    210  H   GLY A  15      21.356  -5.404   8.201  1.00  0.70           H  
ATOM    211 1HA  GLY A  15      23.224  -7.481   8.584  1.00  0.70           H  
ATOM    212 2HA  GLY A  15      22.744  -6.793   7.038  1.00  0.70           H  
ATOM    213  N   ILE A  16      24.509  -4.676   7.328  1.00  0.70           N  
ATOM    214  CA  ILE A  16      25.749  -3.938   7.158  1.00  0.70           C  
ATOM    215  C   ILE A  16      26.402  -3.622   8.500  1.00  0.70           C  
ATOM    216  O   ILE A  16      27.618  -3.771   8.637  1.00  0.70           O  
ATOM    217  CB  ILE A  16      25.510  -2.652   6.368  1.00  0.70           C  
ATOM    218  CG1 ILE A  16      25.145  -3.023   4.929  1.00  0.70           C  
ATOM    219  CG2 ILE A  16      26.755  -1.770   6.424  1.00  0.70           C  
ATOM    220  CD1 ILE A  16      24.598  -1.891   4.123  1.00  0.70           C  
ATOM    221  H   ILE A  16      23.636  -4.283   6.974  1.00  0.70           H  
ATOM    222  HA  ILE A  16      26.436  -4.558   6.585  1.00  0.70           H  
ATOM    223  HB  ILE A  16      24.658  -2.117   6.795  1.00  0.70           H  
ATOM    224 1HG1 ILE A  16      26.029  -3.412   4.429  1.00  0.70           H  
ATOM    225 2HG1 ILE A  16      24.401  -3.799   4.964  1.00  0.70           H  
ATOM    226 1HG2 ILE A  16      26.579  -0.855   5.863  1.00  0.70           H  
ATOM    227 2HG2 ILE A  16      26.973  -1.523   7.460  1.00  0.70           H  
ATOM    228 3HG2 ILE A  16      27.602  -2.304   5.993  1.00  0.70           H  
ATOM    229 1HD1 ILE A  16      24.354  -2.246   3.122  1.00  0.70           H  
ATOM    230 2HD1 ILE A  16      23.696  -1.513   4.606  1.00  0.70           H  
ATOM    231 3HD1 ILE A  16      25.338  -1.097   4.059  1.00  0.70           H  
ATOM    232  N   SER A  17      25.611  -3.188   9.490  1.00  0.69           N  
ATOM    233  CA  SER A  17      26.148  -2.859  10.805  1.00  0.69           C  
ATOM    234  C   SER A  17      26.808  -4.090  11.416  1.00  0.69           C  
ATOM    235  O   SER A  17      27.885  -4.000  12.008  1.00  0.69           O  
ATOM    236  CB  SER A  17      25.032  -2.378  11.708  1.00  0.69           C  
ATOM    237  OG  SER A  17      24.467  -1.192  11.210  1.00  0.69           O  
ATOM    238  H   SER A  17      24.614  -3.065   9.322  1.00  0.69           H  
ATOM    239  HA  SER A  17      26.893  -2.074  10.697  1.00  0.69           H  
ATOM    240 1HB  SER A  17      24.270  -3.147  11.781  1.00  0.69           H  
ATOM    241 2HB  SER A  17      25.424  -2.208  12.710  1.00  0.69           H  
ATOM    242  HG  SER A  17      24.071  -1.442  10.341  1.00  0.69           H  
ATOM    243  N   GLY A  18      26.168  -5.251  11.254  1.00  0.70           N  
ATOM    244  CA  GLY A  18      26.683  -6.514  11.753  1.00  0.70           C  
ATOM    245  C   GLY A  18      28.023  -6.824  11.106  1.00  0.70           C  
ATOM    246  O   GLY A  18      28.977  -7.199  11.792  1.00  0.70           O  
ATOM    247  H   GLY A  18      25.271  -5.264  10.775  1.00  0.70           H  
ATOM    248 1HA  GLY A  18      26.786  -6.475  12.834  1.00  0.70           H  
ATOM    249 2HA  GLY A  18      25.965  -7.296  11.527  1.00  0.70           H  
ATOM    250  N   VAL A  19      28.128  -6.589   9.792  1.00  0.70           N  
ATOM    251  CA  VAL A  19      29.386  -6.816   9.099  1.00  0.70           C  
ATOM    252  C   VAL A  19      30.453  -5.876   9.649  1.00  0.70           C  
ATOM    253  O   VAL A  19      31.576  -6.302   9.904  1.00  0.70           O  
ATOM    254  CB  VAL A  19      29.253  -6.644   7.573  1.00  0.70           C  
ATOM    255  CG1 VAL A  19      30.640  -6.691   6.946  1.00  0.70           C  
ATOM    256  CG2 VAL A  19      28.376  -7.770   6.999  1.00  0.70           C  
ATOM    257  H   VAL A  19      27.301  -6.287   9.273  1.00  0.70           H  
ATOM    258  HA  VAL A  19      29.698  -7.843   9.287  1.00  0.70           H  
ATOM    259  HB  VAL A  19      28.810  -5.673   7.350  1.00  0.70           H  
ATOM    260 1HG1 VAL A  19      30.556  -6.564   5.868  1.00  0.70           H  
ATOM    261 2HG1 VAL A  19      31.252  -5.888   7.360  1.00  0.70           H  
ATOM    262 3HG1 VAL A  19      31.106  -7.653   7.163  1.00  0.70           H  
ATOM    263 1HG2 VAL A  19      28.284  -7.654   5.920  1.00  0.70           H  
ATOM    264 2HG2 VAL A  19      28.831  -8.735   7.226  1.00  0.70           H  
ATOM    265 3HG2 VAL A  19      27.399  -7.720   7.444  1.00  0.70           H  
ATOM    266  N   ILE A  20      30.102  -4.611   9.872  1.00  0.71           N  
ATOM    267  CA  ILE A  20      31.053  -3.656  10.430  1.00  0.71           C  
ATOM    268  C   ILE A  20      31.532  -4.106  11.805  1.00  0.71           C  
ATOM    269  O   ILE A  20      32.729  -4.049  12.101  1.00  0.71           O  
ATOM    270  CB  ILE A  20      30.432  -2.257  10.525  1.00  0.71           C  
ATOM    271  CG1 ILE A  20      30.222  -1.689   9.117  1.00  0.71           C  
ATOM    272  CG2 ILE A  20      31.298  -1.372  11.370  1.00  0.71           C  
ATOM    273  CD1 ILE A  20      29.358  -0.456   9.085  1.00  0.71           C  
ATOM    274  H   ILE A  20      29.159  -4.307   9.630  1.00  0.71           H  
ATOM    275  HA  ILE A  20      31.915  -3.602   9.767  1.00  0.71           H  
ATOM    276  HB  ILE A  20      29.455  -2.331  10.986  1.00  0.71           H  
ATOM    277 1HG1 ILE A  20      31.191  -1.443   8.690  1.00  0.71           H  
ATOM    278 2HG1 ILE A  20      29.754  -2.453   8.497  1.00  0.71           H  
ATOM    279 1HG2 ILE A  20      30.847  -0.387  11.452  1.00  0.71           H  
ATOM    280 2HG2 ILE A  20      31.390  -1.812  12.359  1.00  0.71           H  
ATOM    281 3HG2 ILE A  20      32.285  -1.284  10.916  1.00  0.71           H  
ATOM    282 1HD1 ILE A  20      29.254  -0.114   8.056  1.00  0.71           H  
ATOM    283 2HD1 ILE A  20      28.377  -0.691   9.488  1.00  0.71           H  
ATOM    284 3HD1 ILE A  20      29.820   0.326   9.684  1.00  0.71           H  
ATOM    285  N   TYR A  21      30.609  -4.555  12.651  1.00  0.71           N  
ATOM    286  CA  TYR A  21      30.988  -5.039  13.966  1.00  0.71           C  
ATOM    287  C   TYR A  21      31.905  -6.248  13.839  1.00  0.71           C  
ATOM    288  O   TYR A  21      32.879  -6.378  14.586  1.00  0.71           O  
ATOM    289  CB  TYR A  21      29.757  -5.414  14.763  1.00  0.71           C  
ATOM    290  CG  TYR A  21      28.956  -4.250  15.261  1.00  0.71           C  
ATOM    291  CD1 TYR A  21      27.571  -4.283  15.171  1.00  0.71           C  
ATOM    292  CD2 TYR A  21      29.592  -3.154  15.805  1.00  0.71           C  
ATOM    293  CE1 TYR A  21      26.826  -3.225  15.627  1.00  0.71           C  
ATOM    294  CE2 TYR A  21      28.849  -2.091  16.264  1.00  0.71           C  
ATOM    295  CZ  TYR A  21      27.469  -2.124  16.179  1.00  0.71           C  
ATOM    296  OH  TYR A  21      26.726  -1.061  16.641  1.00  0.71           O  
ATOM    297  H   TYR A  21      29.629  -4.555  12.372  1.00  0.71           H  
ATOM    298  HA  TYR A  21      31.530  -4.252  14.487  1.00  0.71           H  
ATOM    299 1HB  TYR A  21      29.112  -5.984  14.116  1.00  0.71           H  
ATOM    300 2HB  TYR A  21      30.036  -6.041  15.596  1.00  0.71           H  
ATOM    301  HD1 TYR A  21      27.078  -5.149  14.741  1.00  0.71           H  
ATOM    302  HD2 TYR A  21      30.677  -3.134  15.871  1.00  0.71           H  
ATOM    303  HE1 TYR A  21      25.741  -3.254  15.558  1.00  0.71           H  
ATOM    304  HE2 TYR A  21      29.348  -1.224  16.698  1.00  0.71           H  
ATOM    305  HH  TYR A  21      27.316  -0.386  16.986  1.00  0.71           H  
ATOM    306  N   ALA A  22      31.597  -7.139  12.889  1.00  0.72           N  
ATOM    307  CA  ALA A  22      32.416  -8.316  12.662  1.00  0.72           C  
ATOM    308  C   ALA A  22      33.820  -7.900  12.265  1.00  0.72           C  
ATOM    309  O   ALA A  22      34.801  -8.472  12.741  1.00  0.72           O  
ATOM    310  CB  ALA A  22      31.803  -9.190  11.605  1.00  0.72           C  
ATOM    311  H   ALA A  22      30.762  -7.001  12.320  1.00  0.72           H  
ATOM    312  HA  ALA A  22      32.472  -8.879  13.586  1.00  0.72           H  
ATOM    313 1HB  ALA A  22      32.429 -10.057  11.487  1.00  0.72           H  
ATOM    314 2HB  ALA A  22      30.802  -9.494  11.911  1.00  0.72           H  
ATOM    315 3HB  ALA A  22      31.742  -8.655  10.667  1.00  0.72           H  
ATOM    316  N   VAL A  23      33.923  -6.846  11.455  1.00  0.72           N  
ATOM    317  CA  VAL A  23      35.221  -6.324  11.075  1.00  0.72           C  
ATOM    318  C   VAL A  23      35.944  -5.798  12.298  1.00  0.72           C  
ATOM    319  O   VAL A  23      37.127  -6.068  12.475  1.00  0.72           O  
ATOM    320  CB  VAL A  23      35.115  -5.219  10.013  1.00  0.72           C  
ATOM    321  CG1 VAL A  23      36.482  -4.567   9.832  1.00  0.72           C  
ATOM    322  CG2 VAL A  23      34.646  -5.827   8.692  1.00  0.72           C  
ATOM    323  H   VAL A  23      33.077  -6.423  11.072  1.00  0.72           H  
ATOM    324  HA  VAL A  23      35.804  -7.139  10.648  1.00  0.72           H  
ATOM    325  HB  VAL A  23      34.415  -4.460  10.343  1.00  0.72           H  
ATOM    326 1HG1 VAL A  23      36.412  -3.779   9.083  1.00  0.72           H  
ATOM    327 2HG1 VAL A  23      36.808  -4.137  10.781  1.00  0.72           H  
ATOM    328 3HG1 VAL A  23      37.203  -5.316   9.506  1.00  0.72           H  
ATOM    329 1HG2 VAL A  23      34.572  -5.046   7.937  1.00  0.72           H  
ATOM    330 2HG2 VAL A  23      35.362  -6.580   8.368  1.00  0.72           H  
ATOM    331 3HG2 VAL A  23      33.684  -6.289   8.821  1.00  0.72           H  
ATOM    332  N   TYR A  24      35.248  -5.068  13.170  1.00  0.73           N  
ATOM    333  CA  TYR A  24      35.929  -4.548  14.348  1.00  0.73           C  
ATOM    334  C   TYR A  24      36.486  -5.700  15.182  1.00  0.73           C  
ATOM    335  O   TYR A  24      37.647  -5.661  15.597  1.00  0.73           O  
ATOM    336  CB  TYR A  24      34.970  -3.701  15.185  1.00  0.73           C  
ATOM    337  CG  TYR A  24      34.571  -2.410  14.521  1.00  0.73           C  
ATOM    338  CD1 TYR A  24      33.430  -1.734  14.937  1.00  0.73           C  
ATOM    339  CD2 TYR A  24      35.335  -1.910  13.480  1.00  0.73           C  
ATOM    340  CE1 TYR A  24      33.069  -0.552  14.325  1.00  0.73           C  
ATOM    341  CE2 TYR A  24      34.975  -0.731  12.865  1.00  0.73           C  
ATOM    342  CZ  TYR A  24      33.850  -0.048  13.284  1.00  0.73           C  
ATOM    343  OH  TYR A  24      33.498   1.139  12.670  1.00  0.73           O  
ATOM    344  H   TYR A  24      34.268  -4.852  12.986  1.00  0.73           H  
ATOM    345  HA  TYR A  24      36.765  -3.930  14.027  1.00  0.73           H  
ATOM    346 1HB  TYR A  24      34.070  -4.269  15.403  1.00  0.73           H  
ATOM    347 2HB  TYR A  24      35.438  -3.462  16.125  1.00  0.73           H  
ATOM    348  HD1 TYR A  24      32.827  -2.134  15.750  1.00  0.73           H  
ATOM    349  HD2 TYR A  24      36.224  -2.446  13.149  1.00  0.73           H  
ATOM    350  HE1 TYR A  24      32.178  -0.017  14.654  1.00  0.73           H  
ATOM    351  HE2 TYR A  24      35.580  -0.336  12.050  1.00  0.73           H  
ATOM    352  HH  TYR A  24      32.622   1.400  12.962  1.00  0.73           H  
ATOM    353  N   LEU A  25      35.701  -6.769  15.326  1.00  0.73           N  
ATOM    354  CA  LEU A  25      36.135  -7.963  16.039  1.00  0.73           C  
ATOM    355  C   LEU A  25      37.335  -8.609  15.333  1.00  0.73           C  
ATOM    356  O   LEU A  25      38.308  -9.008  15.985  1.00  0.73           O  
ATOM    357  CB  LEU A  25      34.941  -8.928  16.136  1.00  0.73           C  
ATOM    358  CG  LEU A  25      33.802  -8.583  17.115  1.00  0.73           C  
ATOM    359  CD1 LEU A  25      32.554  -9.405  16.772  1.00  0.73           C  
ATOM    360  CD2 LEU A  25      34.256  -8.998  18.515  1.00  0.73           C  
ATOM    361  H   LEU A  25      34.753  -6.733  14.947  1.00  0.73           H  
ATOM    362  HA  LEU A  25      36.440  -7.680  17.037  1.00  0.73           H  
ATOM    363 1HB  LEU A  25      34.481  -8.985  15.167  1.00  0.73           H  
ATOM    364 2HB  LEU A  25      35.310  -9.915  16.408  1.00  0.73           H  
ATOM    365  HG  LEU A  25      33.569  -7.516  17.076  1.00  0.73           H  
ATOM    366 1HD1 LEU A  25      31.759  -9.191  17.486  1.00  0.73           H  
ATOM    367 2HD1 LEU A  25      32.216  -9.150  15.780  1.00  0.73           H  
ATOM    368 3HD1 LEU A  25      32.802 -10.445  16.804  1.00  0.73           H  
ATOM    369 1HD2 LEU A  25      33.465  -8.784  19.235  1.00  0.73           H  
ATOM    370 2HD2 LEU A  25      34.474 -10.071  18.520  1.00  0.73           H  
ATOM    371 3HD2 LEU A  25      35.137  -8.462  18.780  1.00  0.73           H  
ATOM    372  N   ALA A  26      37.306  -8.669  13.992  1.00  0.73           N  
ATOM    373  CA  ALA A  26      38.411  -9.259  13.244  1.00  0.73           C  
ATOM    374  C   ALA A  26      39.679  -8.489  13.486  1.00  0.73           C  
ATOM    375  O   ALA A  26      40.729  -9.084  13.712  1.00  0.73           O  
ATOM    376  CB  ALA A  26      38.108  -9.279  11.754  1.00  0.73           C  
ATOM    377  H   ALA A  26      36.485  -8.334  13.490  1.00  0.73           H  
ATOM    378  HA  ALA A  26      38.566 -10.272  13.601  1.00  0.73           H  
ATOM    379 1HB  ALA A  26      38.938  -9.737  11.219  1.00  0.73           H  
ATOM    380 2HB  ALA A  26      37.205  -9.843  11.579  1.00  0.73           H  
ATOM    381 3HB  ALA A  26      37.968  -8.262  11.402  1.00  0.73           H  
ATOM    382  N   VAL A  27      39.572  -7.169  13.511  1.00  0.73           N  
ATOM    383  CA  VAL A  27      40.718  -6.318  13.745  1.00  0.73           C  
ATOM    384  C   VAL A  27      41.266  -6.513  15.146  1.00  0.73           C  
ATOM    385  O   VAL A  27      42.477  -6.641  15.325  1.00  0.73           O  
ATOM    386  CB  VAL A  27      40.352  -4.854  13.490  1.00  0.73           C  
ATOM    387  CG1 VAL A  27      41.466  -3.968  13.935  1.00  0.73           C  
ATOM    388  CG2 VAL A  27      40.087  -4.661  11.989  1.00  0.73           C  
ATOM    389  H   VAL A  27      38.664  -6.742  13.325  1.00  0.73           H  
ATOM    390  HA  VAL A  27      41.492  -6.592  13.031  1.00  0.73           H  
ATOM    391  HB  VAL A  27      39.460  -4.599  14.062  1.00  0.73           H  
ATOM    392 1HG1 VAL A  27      41.194  -2.930  13.757  1.00  0.73           H  
ATOM    393 2HG1 VAL A  27      41.628  -4.126  14.998  1.00  0.73           H  
ATOM    394 3HG1 VAL A  27      42.371  -4.210  13.382  1.00  0.73           H  
ATOM    395 1HG2 VAL A  27      39.816  -3.624  11.797  1.00  0.73           H  
ATOM    396 2HG2 VAL A  27      40.984  -4.914  11.427  1.00  0.73           H  
ATOM    397 3HG2 VAL A  27      39.277  -5.306  11.676  1.00  0.73           H  
ATOM    398  N   TRP A  28      40.385  -6.587  16.139  1.00  0.72           N  
ATOM    399  CA  TRP A  28      40.825  -6.770  17.514  1.00  0.72           C  
ATOM    400  C   TRP A  28      41.627  -8.064  17.646  1.00  0.72           C  
ATOM    401  O   TRP A  28      42.647  -8.105  18.342  1.00  0.72           O  
ATOM    402  CB  TRP A  28      39.618  -6.781  18.446  1.00  0.72           C  
ATOM    403  CG  TRP A  28      38.921  -5.444  18.459  1.00  0.72           C  
ATOM    404  CD1 TRP A  28      39.468  -4.242  18.116  1.00  0.72           C  
ATOM    405  CD2 TRP A  28      37.541  -5.173  18.797  1.00  0.72           C  
ATOM    406  NE1 TRP A  28      38.524  -3.247  18.218  1.00  0.72           N  
ATOM    407  CE2 TRP A  28      37.339  -3.802  18.626  1.00  0.72           C  
ATOM    408  CE3 TRP A  28      36.488  -5.966  19.212  1.00  0.72           C  
ATOM    409  CZ2 TRP A  28      36.107  -3.211  18.853  1.00  0.72           C  
ATOM    410  CZ3 TRP A  28      35.249  -5.385  19.435  1.00  0.72           C  
ATOM    411  CH2 TRP A  28      35.062  -4.041  19.259  1.00  0.72           C  
ATOM    412  H   TRP A  28      39.390  -6.474  15.937  1.00  0.72           H  
ATOM    413  HA  TRP A  28      41.468  -5.935  17.784  1.00  0.72           H  
ATOM    414 1HB  TRP A  28      38.908  -7.544  18.121  1.00  0.72           H  
ATOM    415 2HB  TRP A  28      39.934  -7.027  19.457  1.00  0.72           H  
ATOM    416  HD1 TRP A  28      40.498  -4.096  17.800  1.00  0.72           H  
ATOM    417  HE1 TRP A  28      38.670  -2.271  18.018  1.00  0.72           H  
ATOM    418  HE3 TRP A  28      36.644  -7.025  19.353  1.00  0.72           H  
ATOM    419  HZ2 TRP A  28      35.943  -2.141  18.718  1.00  0.72           H  
ATOM    420  HZ3 TRP A  28      34.427  -6.027  19.754  1.00  0.72           H  
ATOM    421  HH2 TRP A  28      34.078  -3.610  19.442  1.00  0.72           H  
ATOM    422  N   VAL A  29      41.187  -9.120  16.953  1.00  0.71           N  
ATOM    423  CA  VAL A  29      41.916 -10.383  16.965  1.00  0.71           C  
ATOM    424  C   VAL A  29      43.211 -10.325  16.146  1.00  0.71           C  
ATOM    425  O   VAL A  29      44.265 -10.740  16.616  1.00  0.71           O  
ATOM    426  CB  VAL A  29      41.036 -11.529  16.447  1.00  0.71           C  
ATOM    427  CG1 VAL A  29      41.875 -12.793  16.298  1.00  0.71           C  
ATOM    428  CG2 VAL A  29      39.883 -11.775  17.445  1.00  0.71           C  
ATOM    429  H   VAL A  29      40.318  -9.042  16.418  1.00  0.71           H  
ATOM    430  HA  VAL A  29      42.177 -10.609  17.997  1.00  0.71           H  
ATOM    431  HB  VAL A  29      40.627 -11.264  15.467  1.00  0.71           H  
ATOM    432 1HG1 VAL A  29      41.241 -13.588  15.937  1.00  0.71           H  
ATOM    433 2HG1 VAL A  29      42.681 -12.617  15.585  1.00  0.71           H  
ATOM    434 3HG1 VAL A  29      42.294 -13.072  17.250  1.00  0.71           H  
ATOM    435 1HG2 VAL A  29      39.263 -12.579  17.075  1.00  0.71           H  
ATOM    436 2HG2 VAL A  29      40.286 -12.048  18.421  1.00  0.71           H  
ATOM    437 3HG2 VAL A  29      39.283 -10.869  17.537  1.00  0.71           H  
ATOM    438  N   LEU A  30      43.160  -9.768  14.938  1.00  0.69           N  
ATOM    439  CA  LEU A  30      44.340  -9.704  14.075  1.00  0.69           C  
ATOM    440  C   LEU A  30      45.456  -8.848  14.681  1.00  0.69           C  
ATOM    441  O   LEU A  30      46.644  -9.105  14.451  1.00  0.69           O  
ATOM    442  CB  LEU A  30      43.941  -9.196  12.690  1.00  0.69           C  
ATOM    443  CG  LEU A  30      43.070 -10.182  11.879  1.00  0.69           C  
ATOM    444  CD1 LEU A  30      42.575  -9.503  10.610  1.00  0.69           C  
ATOM    445  CD2 LEU A  30      43.884 -11.422  11.566  1.00  0.69           C  
ATOM    446  H   LEU A  30      42.277  -9.409  14.588  1.00  0.69           H  
ATOM    447  HA  LEU A  30      44.721 -10.715  13.958  1.00  0.69           H  
ATOM    448 1HB  LEU A  30      43.372  -8.273  12.815  1.00  0.69           H  
ATOM    449 2HB  LEU A  30      44.839  -8.978  12.118  1.00  0.69           H  
ATOM    450  HG  LEU A  30      42.211 -10.474  12.464  1.00  0.69           H  
ATOM    451 1HD1 LEU A  30      41.954 -10.195  10.050  1.00  0.69           H  
ATOM    452 2HD1 LEU A  30      41.986  -8.624  10.881  1.00  0.69           H  
ATOM    453 3HD1 LEU A  30      43.426  -9.201  10.003  1.00  0.69           H  
ATOM    454 1HD2 LEU A  30      43.266 -12.122  11.002  1.00  0.69           H  
ATOM    455 2HD2 LEU A  30      44.756 -11.147  10.974  1.00  0.69           H  
ATOM    456 3HD2 LEU A  30      44.207 -11.884  12.501  1.00  0.69           H  
ATOM    457  N   ARG A  31      45.083  -7.850  15.487  1.00  0.69           N  
ATOM    458  CA  ARG A  31      46.048  -7.012  16.190  1.00  0.69           C  
ATOM    459  C   ARG A  31      46.809  -7.755  17.292  1.00  0.69           C  
ATOM    460  O   ARG A  31      47.798  -7.232  17.815  1.00  0.69           O  
ATOM    461  CB  ARG A  31      45.392  -5.780  16.790  1.00  0.69           C  
ATOM    462  CG  ARG A  31      44.996  -4.703  15.795  1.00  0.69           C  
ATOM    463  CD  ARG A  31      44.305  -3.575  16.458  1.00  0.69           C  
ATOM    464  NE  ARG A  31      43.988  -2.512  15.519  1.00  0.69           N  
ATOM    465  CZ  ARG A  31      43.215  -1.446  15.794  1.00  0.69           C  
ATOM    466  NH1 ARG A  31      42.680  -1.310  16.986  1.00  0.69           N  
ATOM    467  NH2 ARG A  31      42.991  -0.538  14.861  1.00  0.69           N  
ATOM    468  H   ARG A  31      44.092  -7.643  15.603  1.00  0.69           H  
ATOM    469  HA  ARG A  31      46.776  -6.666  15.458  1.00  0.69           H  
ATOM    470 1HB  ARG A  31      44.479  -6.087  17.308  1.00  0.69           H  
ATOM    471 2HB  ARG A  31      46.053  -5.333  17.529  1.00  0.69           H  
ATOM    472 1HG  ARG A  31      45.897  -4.313  15.323  1.00  0.69           H  
ATOM    473 2HG  ARG A  31      44.349  -5.115  15.030  1.00  0.69           H  
ATOM    474 1HD  ARG A  31      43.372  -3.936  16.895  1.00  0.69           H  
ATOM    475 2HD  ARG A  31      44.940  -3.164  17.240  1.00  0.69           H  
ATOM    476  HE  ARG A  31      44.380  -2.580  14.589  1.00  0.69           H  
ATOM    477 1HH1 ARG A  31      42.851  -2.004  17.699  1.00  0.69           H  
ATOM    478 2HH1 ARG A  31      42.099  -0.509  17.189  1.00  0.69           H  
ATOM    479 1HH2 ARG A  31      43.403  -0.644  13.943  1.00  0.69           H  
ATOM    480 2HH2 ARG A  31      42.411   0.263  15.064  1.00  0.69           H  
ATOM    481  N   GLN A  32      46.364  -8.953  17.678  1.00  0.69           N  
ATOM    482  CA  GLN A  32      47.076  -9.671  18.718  1.00  0.69           C  
ATOM    483  C   GLN A  32      48.271 -10.340  18.035  1.00  0.69           C  
ATOM    484  O   GLN A  32      48.195 -10.734  16.868  1.00  0.69           O  
ATOM    485  CB  GLN A  32      46.193 -10.730  19.391  1.00  0.69           C  
ATOM    486  CG  GLN A  32      44.891 -10.240  20.005  1.00  0.69           C  
ATOM    487  CD  GLN A  32      45.034  -9.230  21.100  1.00  0.69           C  
ATOM    488  OE1 GLN A  32      45.733  -9.445  22.107  1.00  0.69           O  
ATOM    489  NE2 GLN A  32      44.345  -8.102  20.917  1.00  0.69           N  
ATOM    490  H   GLN A  32      45.552  -9.385  17.241  1.00  0.69           H  
ATOM    491  HA  GLN A  32      47.440  -8.968  19.464  1.00  0.69           H  
ATOM    492 1HB  GLN A  32      45.906 -11.442  18.669  1.00  0.69           H  
ATOM    493 2HB  GLN A  32      46.766 -11.254  20.155  1.00  0.69           H  
ATOM    494 1HG  GLN A  32      44.308  -9.784  19.210  1.00  0.69           H  
ATOM    495 2HG  GLN A  32      44.355 -11.100  20.401  1.00  0.69           H  
ATOM    496 1HE2 GLN A  32      44.377  -7.372  21.601  1.00  0.69           H  
ATOM    497 2HE2 GLN A  32      43.779  -7.986  20.061  1.00  0.69           H  
ATOM    498  N   ASP A  33      49.377 -10.459  18.763  1.00  0.70           N  
ATOM    499  CA  ASP A  33      50.615 -11.037  18.243  1.00  0.70           C  
ATOM    500  C   ASP A  33      50.471 -12.534  17.872  1.00  0.70           C  
ATOM    501  O   ASP A  33      50.097 -13.322  18.734  1.00  0.70           O  
ATOM    502  CB  ASP A  33      51.748 -10.822  19.266  1.00  0.70           C  
ATOM    503  CG  ASP A  33      53.202 -11.165  18.772  1.00  0.70           C  
ATOM    504  OD1 ASP A  33      53.408 -12.040  17.936  1.00  0.70           O  
ATOM    505  OD2 ASP A  33      54.096 -10.497  19.248  1.00  0.70           O  
ATOM    506  H   ASP A  33      49.367 -10.111  19.710  1.00  0.70           H  
ATOM    507  HA  ASP A  33      50.868 -10.442  17.379  1.00  0.70           H  
ATOM    508 1HB  ASP A  33      51.740  -9.779  19.589  1.00  0.70           H  
ATOM    509 2HB  ASP A  33      51.544 -11.428  20.150  1.00  0.70           H  
ATOM    510  N   PRO A  34      50.711 -12.940  16.598  1.00  0.73           N  
ATOM    511  CA  PRO A  34      50.613 -14.297  16.066  1.00  0.73           C  
ATOM    512  C   PRO A  34      51.647 -15.280  16.603  1.00  0.73           C  
ATOM    513  O   PRO A  34      51.528 -16.482  16.362  1.00  0.73           O  
ATOM    514  CB  PRO A  34      50.815 -14.096  14.564  1.00  0.73           C  
ATOM    515  CG  PRO A  34      51.604 -12.836  14.443  1.00  0.73           C  
ATOM    516  CD  PRO A  34      51.146 -11.957  15.579  1.00  0.73           C  
ATOM    517  HA  PRO A  34      49.607 -14.680  16.272  1.00  0.73           H  
ATOM    518 1HB  PRO A  34      51.343 -14.966  14.152  1.00  0.73           H  
ATOM    519 2HB  PRO A  34      49.859 -14.059  14.072  1.00  0.73           H  
ATOM    520 1HG  PRO A  34      52.661 -13.068  14.516  1.00  0.73           H  
ATOM    521 2HG  PRO A  34      51.446 -12.376  13.458  1.00  0.73           H  
ATOM    522 1HD  PRO A  34      52.038 -11.403  15.911  1.00  0.73           H  
ATOM    523 2HD  PRO A  34      50.307 -11.302  15.278  1.00  0.73           H  
ATOM    524  N   GLY A  35      52.702 -14.792  17.260  1.00  0.76           N  
ATOM    525  CA  GLY A  35      53.701 -15.728  17.771  1.00  0.76           C  
ATOM    526  C   GLY A  35      55.100 -15.569  17.198  1.00  0.76           C  
ATOM    527  O   GLY A  35      55.399 -14.630  16.463  1.00  0.76           O  
ATOM    528  H   GLY A  35      52.812 -13.788  17.452  1.00  0.76           H  
ATOM    529 1HA  GLY A  35      53.759 -15.618  18.843  1.00  0.76           H  
ATOM    530 2HA  GLY A  35      53.358 -16.737  17.589  1.00  0.76           H  
ATOM    531  N   ASN A  36      55.983 -16.495  17.555  1.00  0.79           N  
ATOM    532  CA  ASN A  36      57.379 -16.407  17.148  1.00  0.79           C  
ATOM    533  C   ASN A  36      57.550 -16.870  15.708  1.00  0.79           C  
ATOM    534  O   ASN A  36      56.567 -17.195  15.040  1.00  0.79           O  
ATOM    535  CB  ASN A  36      58.244 -17.210  18.103  1.00  0.79           C  
ATOM    536  CG  ASN A  36      58.016 -18.698  18.024  1.00  0.79           C  
ATOM    537  OD1 ASN A  36      57.458 -19.214  17.046  1.00  0.79           O  
ATOM    538  ND2 ASN A  36      58.436 -19.398  19.051  1.00  0.79           N  
ATOM    539  H   ASN A  36      55.682 -17.259  18.145  1.00  0.79           H  
ATOM    540  HA  ASN A  36      57.690 -15.362  17.193  1.00  0.79           H  
ATOM    541 1HB  ASN A  36      59.295 -17.004  17.903  1.00  0.79           H  
ATOM    542 2HB  ASN A  36      58.042 -16.884  19.125  1.00  0.79           H  
ATOM    543 1HD2 ASN A  36      58.317 -20.391  19.060  1.00  0.79           H  
ATOM    544 2HD2 ASN A  36      58.879 -18.939  19.823  1.00  0.79           H  
ATOM    545  N   GLU A  37      58.790 -16.946  15.234  1.00  0.81           N  
ATOM    546  CA  GLU A  37      59.020 -17.271  13.831  1.00  0.81           C  
ATOM    547  C   GLU A  37      58.461 -18.630  13.416  1.00  0.81           C  
ATOM    548  O   GLU A  37      57.960 -18.774  12.297  1.00  0.81           O  
ATOM    549  CB  GLU A  37      60.515 -17.223  13.533  1.00  0.81           C  
ATOM    550  CG  GLU A  37      61.116 -15.819  13.563  1.00  0.81           C  
ATOM    551  CD  GLU A  37      62.614 -15.804  13.338  1.00  0.81           C  
ATOM    552  OE1 GLU A  37      63.203 -16.858  13.297  1.00  0.81           O  
ATOM    553  OE2 GLU A  37      63.163 -14.734  13.208  1.00  0.81           O  
ATOM    554  H   GLU A  37      59.573 -16.711  15.826  1.00  0.81           H  
ATOM    555  HA  GLU A  37      58.524 -16.510  13.228  1.00  0.81           H  
ATOM    556 1HB  GLU A  37      61.050 -17.834  14.260  1.00  0.81           H  
ATOM    557 2HB  GLU A  37      60.703 -17.648  12.547  1.00  0.81           H  
ATOM    558 1HG  GLU A  37      60.639 -15.219  12.789  1.00  0.81           H  
ATOM    559 2HG  GLU A  37      60.892 -15.363  14.527  1.00  0.81           H  
ATOM    560  N   LYS A  38      58.538 -19.631  14.294  1.00  0.83           N  
ATOM    561  CA  LYS A  38      58.015 -20.940  13.927  1.00  0.83           C  
ATOM    562  C   LYS A  38      56.502 -20.887  13.836  1.00  0.83           C  
ATOM    563  O   LYS A  38      55.901 -21.414  12.902  1.00  0.83           O  
ATOM    564  CB  LYS A  38      58.385 -21.992  14.961  1.00  0.83           C  
ATOM    565  CG  LYS A  38      59.830 -22.376  15.043  1.00  0.83           C  
ATOM    566  CD  LYS A  38      59.990 -23.416  16.131  1.00  0.83           C  
ATOM    567  CE  LYS A  38      61.409 -23.868  16.321  1.00  0.83           C  
ATOM    568  NZ  LYS A  38      61.496 -24.865  17.414  1.00  0.83           N  
ATOM    569  H   LYS A  38      58.942 -19.474  15.205  1.00  0.83           H  
ATOM    570  HA  LYS A  38      58.412 -21.222  12.953  1.00  0.83           H  
ATOM    571 1HB  LYS A  38      58.078 -21.650  15.950  1.00  0.83           H  
ATOM    572 2HB  LYS A  38      57.822 -22.900  14.752  1.00  0.83           H  
ATOM    573 1HG  LYS A  38      60.165 -22.785  14.091  1.00  0.83           H  
ATOM    574 2HG  LYS A  38      60.429 -21.499  15.285  1.00  0.83           H  
ATOM    575 1HD  LYS A  38      59.631 -22.998  17.072  1.00  0.83           H  
ATOM    576 2HD  LYS A  38      59.375 -24.286  15.893  1.00  0.83           H  
ATOM    577 1HE  LYS A  38      61.775 -24.315  15.400  1.00  0.83           H  
ATOM    578 2HE  LYS A  38      62.032 -23.011  16.573  1.00  0.83           H  
ATOM    579 1HZ  LYS A  38      62.451 -25.161  17.534  1.00  0.83           H  
ATOM    580 2HZ  LYS A  38      61.157 -24.451  18.276  1.00  0.83           H  
ATOM    581 3HZ  LYS A  38      60.920 -25.662  17.179  1.00  0.83           H  
ATOM    582  N   MET A  39      55.873 -20.206  14.789  1.00  0.84           N  
ATOM    583  CA  MET A  39      54.418 -20.132  14.822  1.00  0.84           C  
ATOM    584  C   MET A  39      53.915 -19.426  13.579  1.00  0.84           C  
ATOM    585  O   MET A  39      52.918 -19.835  12.967  1.00  0.84           O  
ATOM    586  CB  MET A  39      53.987 -19.400  16.081  1.00  0.84           C  
ATOM    587  CG  MET A  39      54.290 -20.184  17.332  1.00  0.84           C  
ATOM    588  SD  MET A  39      54.026 -19.291  18.820  1.00  0.84           S  
ATOM    589  CE  MET A  39      52.279 -19.277  18.808  1.00  0.84           C  
ATOM    590  H   MET A  39      56.418 -19.753  15.521  1.00  0.84           H  
ATOM    591  HA  MET A  39      54.010 -21.139  14.831  1.00  0.84           H  
ATOM    592 1HB  MET A  39      54.510 -18.453  16.134  1.00  0.84           H  
ATOM    593 2HB  MET A  39      52.916 -19.186  16.045  1.00  0.84           H  
ATOM    594 1HG  MET A  39      53.657 -21.064  17.353  1.00  0.84           H  
ATOM    595 2HG  MET A  39      55.318 -20.506  17.308  1.00  0.84           H  
ATOM    596 1HE  MET A  39      51.937 -18.768  19.681  1.00  0.84           H  
ATOM    597 2HE  MET A  39      51.909 -18.766  17.915  1.00  0.84           H  
ATOM    598 3HE  MET A  39      51.921 -20.297  18.817  1.00  0.84           H  
ATOM    599  N   ARG A  40      54.631 -18.373  13.177  1.00  0.84           N  
ATOM    600  CA  ARG A  40      54.247 -17.609  12.009  1.00  0.84           C  
ATOM    601  C   ARG A  40      54.441 -18.460  10.749  1.00  0.84           C  
ATOM    602  O   ARG A  40      53.546 -18.528   9.911  1.00  0.84           O  
ATOM    603  CB  ARG A  40      55.056 -16.323  11.955  1.00  0.84           C  
ATOM    604  CG  ARG A  40      54.705 -15.320  13.080  1.00  0.84           C  
ATOM    605  CD  ARG A  40      55.567 -14.087  13.070  1.00  0.84           C  
ATOM    606  NE  ARG A  40      55.320 -13.245  14.255  1.00  0.84           N  
ATOM    607  CZ  ARG A  40      55.751 -11.980  14.438  1.00  0.84           C  
ATOM    608  NH1 ARG A  40      56.430 -11.371  13.487  1.00  0.84           N  
ATOM    609  NH2 ARG A  40      55.495 -11.336  15.582  1.00  0.84           N  
ATOM    610  H   ARG A  40      55.439 -18.074  13.727  1.00  0.84           H  
ATOM    611  HA  ARG A  40      53.193 -17.347  12.097  1.00  0.84           H  
ATOM    612 1HB  ARG A  40      56.115 -16.564  12.053  1.00  0.84           H  
ATOM    613 2HB  ARG A  40      54.914 -15.833  10.993  1.00  0.84           H  
ATOM    614 1HG  ARG A  40      53.672 -15.003  12.955  1.00  0.84           H  
ATOM    615 2HG  ARG A  40      54.805 -15.801  14.049  1.00  0.84           H  
ATOM    616 1HD  ARG A  40      56.616 -14.386  13.081  1.00  0.84           H  
ATOM    617 2HD  ARG A  40      55.361 -13.497  12.180  1.00  0.84           H  
ATOM    618  HE  ARG A  40      54.852 -13.688  15.053  1.00  0.84           H  
ATOM    619 1HH1 ARG A  40      56.627 -11.853  12.623  1.00  0.84           H  
ATOM    620 2HH1 ARG A  40      56.754 -10.426  13.625  1.00  0.84           H  
ATOM    621 1HH2 ARG A  40      54.945 -11.779  16.353  1.00  0.84           H  
ATOM    622 2HH2 ARG A  40      55.822 -10.395  15.713  1.00  0.84           H  
ATOM    623  N   PHE A  41      55.559 -19.202  10.658  1.00  0.84           N  
ATOM    624  CA  PHE A  41      55.771 -20.075   9.500  1.00  0.84           C  
ATOM    625  C   PHE A  41      54.670 -21.095   9.342  1.00  0.84           C  
ATOM    626  O   PHE A  41      54.115 -21.265   8.252  1.00  0.84           O  
ATOM    627  CB  PHE A  41      57.077 -20.869   9.584  1.00  0.84           C  
ATOM    628  CG  PHE A  41      57.090 -21.936   8.487  1.00  0.84           C  
ATOM    629  CD1 PHE A  41      57.380 -21.627   7.166  1.00  0.84           C  
ATOM    630  CD2 PHE A  41      56.754 -23.258   8.795  1.00  0.84           C  
ATOM    631  CE1 PHE A  41      57.334 -22.614   6.183  1.00  0.84           C  
ATOM    632  CE2 PHE A  41      56.706 -24.234   7.826  1.00  0.84           C  
ATOM    633  CZ  PHE A  41      56.994 -23.916   6.516  1.00  0.84           C  
ATOM    634  H   PHE A  41      56.288 -19.131  11.365  1.00  0.84           H  
ATOM    635  HA  PHE A  41      55.800 -19.458   8.606  1.00  0.84           H  
ATOM    636 1HB  PHE A  41      57.929 -20.206   9.452  1.00  0.84           H  
ATOM    637 2HB  PHE A  41      57.165 -21.355  10.555  1.00  0.84           H  
ATOM    638  HD1 PHE A  41      57.635 -20.600   6.901  1.00  0.84           H  
ATOM    639  HD2 PHE A  41      56.519 -23.512   9.826  1.00  0.84           H  
ATOM    640  HE1 PHE A  41      57.559 -22.360   5.147  1.00  0.84           H  
ATOM    641  HE2 PHE A  41      56.434 -25.252   8.099  1.00  0.84           H  
ATOM    642  HZ  PHE A  41      56.952 -24.685   5.745  1.00  0.84           H  
ATOM    643  N   ILE A  42      54.355 -21.775  10.430  1.00  0.82           N  
ATOM    644  CA  ILE A  42      53.369 -22.832  10.425  1.00  0.82           C  
ATOM    645  C   ILE A  42      52.031 -22.275  10.011  1.00  0.82           C  
ATOM    646  O   ILE A  42      51.346 -22.853   9.163  1.00  0.82           O  
ATOM    647  CB  ILE A  42      53.244 -23.376  11.835  1.00  0.82           C  
ATOM    648  CG1 ILE A  42      54.486 -24.088  12.233  1.00  0.82           C  
ATOM    649  CG2 ILE A  42      52.092 -24.314  11.902  1.00  0.82           C  
ATOM    650  CD1 ILE A  42      54.547 -24.283  13.695  1.00  0.82           C  
ATOM    651  H   ILE A  42      54.849 -21.568  11.299  1.00  0.82           H  
ATOM    652  HA  ILE A  42      53.673 -23.610   9.731  1.00  0.82           H  
ATOM    653  HB  ILE A  42      53.091 -22.552  12.533  1.00  0.82           H  
ATOM    654 1HG1 ILE A  42      54.498 -25.069  11.757  1.00  0.82           H  
ATOM    655 2HG1 ILE A  42      55.358 -23.539  11.907  1.00  0.82           H  
ATOM    656 1HG2 ILE A  42      52.023 -24.676  12.912  1.00  0.82           H  
ATOM    657 2HG2 ILE A  42      51.180 -23.795  11.631  1.00  0.82           H  
ATOM    658 3HG2 ILE A  42      52.252 -25.148  11.217  1.00  0.82           H  
ATOM    659 1HD1 ILE A  42      55.456 -24.819  13.939  1.00  0.82           H  
ATOM    660 2HD1 ILE A  42      54.555 -23.318  14.182  1.00  0.82           H  
ATOM    661 3HD1 ILE A  42      53.691 -24.822  14.024  1.00  0.82           H  
ATOM    662  N   SER A  43      51.666 -21.137  10.585  1.00  0.81           N  
ATOM    663  CA  SER A  43      50.402 -20.516  10.278  1.00  0.81           C  
ATOM    664  C   SER A  43      50.330 -20.151   8.797  1.00  0.81           C  
ATOM    665  O   SER A  43      49.300 -20.370   8.155  1.00  0.81           O  
ATOM    666  CB  SER A  43      50.267 -19.295  11.140  1.00  0.81           C  
ATOM    667  OG  SER A  43      50.246 -19.673  12.485  1.00  0.81           O  
ATOM    668  H   SER A  43      52.266 -20.695  11.283  1.00  0.81           H  
ATOM    669  HA  SER A  43      49.600 -21.215  10.509  1.00  0.81           H  
ATOM    670 1HB  SER A  43      51.098 -18.614  10.959  1.00  0.81           H  
ATOM    671 2HB  SER A  43      49.346 -18.771  10.889  1.00  0.81           H  
ATOM    672  HG  SER A  43      51.180 -19.894  12.712  1.00  0.81           H  
ATOM    673  N   GLN A  44      51.434 -19.633   8.244  1.00  0.79           N  
ATOM    674  CA  GLN A  44      51.509 -19.283   6.832  1.00  0.79           C  
ATOM    675  C   GLN A  44      51.413 -20.529   5.954  1.00  0.79           C  
ATOM    676  O   GLN A  44      50.763 -20.504   4.900  1.00  0.79           O  
ATOM    677  CB  GLN A  44      52.806 -18.523   6.550  1.00  0.79           C  
ATOM    678  CG  GLN A  44      52.846 -17.122   7.151  1.00  0.79           C  
ATOM    679  CD  GLN A  44      54.215 -16.478   7.036  1.00  0.79           C  
ATOM    680  OE1 GLN A  44      55.221 -17.141   6.751  1.00  0.79           O  
ATOM    681  NE2 GLN A  44      54.265 -15.171   7.264  1.00  0.79           N  
ATOM    682  H   GLN A  44      52.250 -19.457   8.833  1.00  0.79           H  
ATOM    683  HA  GLN A  44      50.671 -18.632   6.596  1.00  0.79           H  
ATOM    684 1HB  GLN A  44      53.646 -19.081   6.959  1.00  0.79           H  
ATOM    685 2HB  GLN A  44      52.958 -18.441   5.477  1.00  0.79           H  
ATOM    686 1HG  GLN A  44      52.137 -16.500   6.609  1.00  0.79           H  
ATOM    687 2HG  GLN A  44      52.563 -17.164   8.194  1.00  0.79           H  
ATOM    688 1HE2 GLN A  44      55.138 -14.685   7.205  1.00  0.79           H  
ATOM    689 2HE2 GLN A  44      53.430 -14.672   7.494  1.00  0.79           H  
ATOM    690  N   ALA A  45      52.042 -21.635   6.384  1.00  0.78           N  
ATOM    691  CA  ALA A  45      51.975 -22.883   5.627  1.00  0.78           C  
ATOM    692  C   ALA A  45      50.526 -23.344   5.533  1.00  0.78           C  
ATOM    693  O   ALA A  45      50.046 -23.737   4.460  1.00  0.78           O  
ATOM    694  CB  ALA A  45      52.826 -23.958   6.296  1.00  0.78           C  
ATOM    695  H   ALA A  45      52.598 -21.598   7.240  1.00  0.78           H  
ATOM    696  HA  ALA A  45      52.347 -22.697   4.622  1.00  0.78           H  
ATOM    697 1HB  ALA A  45      52.773 -24.871   5.722  1.00  0.78           H  
ATOM    698 2HB  ALA A  45      53.859 -23.617   6.351  1.00  0.78           H  
ATOM    699 3HB  ALA A  45      52.456 -24.145   7.298  1.00  0.78           H  
ATOM    700  N   ILE A  46      49.805 -23.205   6.647  1.00  0.77           N  
ATOM    701  CA  ILE A  46      48.407 -23.579   6.709  1.00  0.77           C  
ATOM    702  C   ILE A  46      47.571 -22.642   5.848  1.00  0.77           C  
ATOM    703  O   ILE A  46      46.752 -23.095   5.050  1.00  0.77           O  
ATOM    704  CB  ILE A  46      47.898 -23.569   8.162  1.00  0.77           C  
ATOM    705  CG1 ILE A  46      48.591 -24.673   8.971  1.00  0.77           C  
ATOM    706  CG2 ILE A  46      46.392 -23.793   8.169  1.00  0.77           C  
ATOM    707  CD1 ILE A  46      48.387 -24.542  10.444  1.00  0.77           C  
ATOM    708  H   ILE A  46      50.267 -22.870   7.495  1.00  0.77           H  
ATOM    709  HA  ILE A  46      48.306 -24.588   6.321  1.00  0.77           H  
ATOM    710  HB  ILE A  46      48.131 -22.613   8.627  1.00  0.77           H  
ATOM    711 1HG1 ILE A  46      48.190 -25.641   8.659  1.00  0.77           H  
ATOM    712 2HG1 ILE A  46      49.660 -24.653   8.767  1.00  0.77           H  
ATOM    713 1HG2 ILE A  46      46.029 -23.785   9.194  1.00  0.77           H  
ATOM    714 2HG2 ILE A  46      45.903 -23.001   7.602  1.00  0.77           H  
ATOM    715 3HG2 ILE A  46      46.169 -24.753   7.716  1.00  0.77           H  
ATOM    716 1HD1 ILE A  46      48.887 -25.349  10.956  1.00  0.77           H  
ATOM    717 2HD1 ILE A  46      48.795 -23.590  10.784  1.00  0.77           H  
ATOM    718 3HD1 ILE A  46      47.332 -24.577  10.658  1.00  0.77           H  
ATOM    719  N   ALA A  47      47.789 -21.331   5.974  1.00  0.77           N  
ATOM    720  CA  ALA A  47      47.038 -20.367   5.181  1.00  0.77           C  
ATOM    721  C   ALA A  47      47.247 -20.588   3.698  1.00  0.77           C  
ATOM    722  O   ALA A  47      46.308 -20.494   2.906  1.00  0.77           O  
ATOM    723  CB  ALA A  47      47.463 -18.952   5.530  1.00  0.77           C  
ATOM    724  H   ALA A  47      48.472 -20.997   6.650  1.00  0.77           H  
ATOM    725  HA  ALA A  47      45.981 -20.504   5.395  1.00  0.77           H  
ATOM    726 1HB  ALA A  47      46.884 -18.246   4.946  1.00  0.77           H  
ATOM    727 2HB  ALA A  47      47.307 -18.767   6.590  1.00  0.77           H  
ATOM    728 3HB  ALA A  47      48.520 -18.834   5.301  1.00  0.77           H  
ATOM    729  N   THR A  48      48.469 -20.916   3.308  1.00  0.77           N  
ATOM    730  CA  THR A  48      48.755 -21.136   1.911  1.00  0.77           C  
ATOM    731  C   THR A  48      47.999 -22.343   1.412  1.00  0.77           C  
ATOM    732  O   THR A  48      47.355 -22.284   0.359  1.00  0.77           O  
ATOM    733  CB  THR A  48      50.257 -21.285   1.701  1.00  0.77           C  
ATOM    734  OG1 THR A  48      50.884 -20.072   2.138  1.00  0.77           O  
ATOM    735  CG2 THR A  48      50.568 -21.532   0.238  1.00  0.77           C  
ATOM    736  H   THR A  48      49.226 -20.978   3.987  1.00  0.77           H  
ATOM    737  HA  THR A  48      48.418 -20.278   1.342  1.00  0.77           H  
ATOM    738  HB  THR A  48      50.629 -22.116   2.304  1.00  0.77           H  
ATOM    739  HG1 THR A  48      50.864 -20.057   3.131  1.00  0.77           H  
ATOM    740 1HG2 THR A  48      51.646 -21.624   0.110  1.00  0.77           H  
ATOM    741 2HG2 THR A  48      50.082 -22.453  -0.086  1.00  0.77           H  
ATOM    742 3HG2 THR A  48      50.200 -20.697  -0.359  1.00  0.77           H  
ATOM    743  N   GLY A  49      48.037 -23.431   2.178  1.00  0.78           N  
ATOM    744  CA  GLY A  49      47.316 -24.622   1.787  1.00  0.78           C  
ATOM    745  C   GLY A  49      45.813 -24.354   1.719  1.00  0.78           C  
ATOM    746  O   GLY A  49      45.140 -24.809   0.793  1.00  0.78           O  
ATOM    747  H   GLY A  49      48.590 -23.436   3.039  1.00  0.78           H  
ATOM    748 1HA  GLY A  49      47.678 -24.958   0.818  1.00  0.78           H  
ATOM    749 2HA  GLY A  49      47.523 -25.414   2.498  1.00  0.78           H  
ATOM    750  N   ALA A  50      45.281 -23.598   2.691  1.00  0.79           N  
ATOM    751  CA  ALA A  50      43.852 -23.276   2.734  1.00  0.79           C  
ATOM    752  C   ALA A  50      43.435 -22.485   1.520  1.00  0.79           C  
ATOM    753  O   ALA A  50      42.367 -22.721   0.949  1.00  0.79           O  
ATOM    754  CB  ALA A  50      43.528 -22.516   4.007  1.00  0.79           C  
ATOM    755  H   ALA A  50      45.882 -23.257   3.440  1.00  0.79           H  
ATOM    756  HA  ALA A  50      43.284 -24.199   2.714  1.00  0.79           H  
ATOM    757 1HB  ALA A  50      42.468 -22.314   4.034  1.00  0.79           H  
ATOM    758 2HB  ALA A  50      43.808 -23.122   4.871  1.00  0.79           H  
ATOM    759 3HB  ALA A  50      44.082 -21.582   4.025  1.00  0.79           H  
ATOM    760  N   ARG A  51      44.294 -21.574   1.078  1.00  0.81           N  
ATOM    761  CA  ARG A  51      43.975 -20.787  -0.090  1.00  0.81           C  
ATOM    762  C   ARG A  51      44.075 -21.646  -1.344  1.00  0.81           C  
ATOM    763  O   ARG A  51      43.238 -21.539  -2.239  1.00  0.81           O  
ATOM    764  CB  ARG A  51      44.924 -19.605  -0.193  1.00  0.81           C  
ATOM    765  CG  ARG A  51      44.712 -18.513   0.860  1.00  0.81           C  
ATOM    766  CD  ARG A  51      45.717 -17.407   0.735  1.00  0.81           C  
ATOM    767  NE  ARG A  51      47.094 -17.831   1.071  1.00  0.81           N  
ATOM    768  CZ  ARG A  51      48.194 -17.062   0.839  1.00  0.81           C  
ATOM    769  NH1 ARG A  51      48.030 -15.871   0.302  1.00  0.81           N  
ATOM    770  NH2 ARG A  51      49.438 -17.463   1.131  1.00  0.81           N  
ATOM    771  H   ARG A  51      45.160 -21.392   1.588  1.00  0.81           H  
ATOM    772  HA  ARG A  51      42.956 -20.416   0.007  1.00  0.81           H  
ATOM    773 1HB  ARG A  51      45.949 -19.965  -0.083  1.00  0.81           H  
ATOM    774 2HB  ARG A  51      44.839 -19.150  -1.177  1.00  0.81           H  
ATOM    775 1HG  ARG A  51      43.721 -18.081   0.722  1.00  0.81           H  
ATOM    776 2HG  ARG A  51      44.774 -18.935   1.856  1.00  0.81           H  
ATOM    777 1HD  ARG A  51      45.718 -17.038  -0.289  1.00  0.81           H  
ATOM    778 2HD  ARG A  51      45.440 -16.598   1.409  1.00  0.81           H  
ATOM    779  HE  ARG A  51      47.218 -18.749   1.490  1.00  0.81           H  
ATOM    780 1HH1 ARG A  51      47.102 -15.544   0.070  1.00  0.81           H  
ATOM    781 2HH1 ARG A  51      48.832 -15.284   0.120  1.00  0.81           H  
ATOM    782 1HH2 ARG A  51      49.652 -18.384   1.535  1.00  0.81           H  
ATOM    783 2HH2 ARG A  51      50.211 -16.848   0.934  1.00  0.81           H  
ATOM    784  N   ALA A  52      45.079 -22.530  -1.411  1.00  0.82           N  
ATOM    785  CA  ALA A  52      45.233 -23.392  -2.578  1.00  0.82           C  
ATOM    786  C   ALA A  52      44.053 -24.343  -2.720  1.00  0.82           C  
ATOM    787  O   ALA A  52      43.489 -24.504  -3.813  1.00  0.82           O  
ATOM    788  CB  ALA A  52      46.517 -24.195  -2.464  1.00  0.82           C  
ATOM    789  H   ALA A  52      45.762 -22.584  -0.655  1.00  0.82           H  
ATOM    790  HA  ALA A  52      45.274 -22.761  -3.465  1.00  0.82           H  
ATOM    791 1HB  ALA A  52      46.638 -24.820  -3.344  1.00  0.82           H  
ATOM    792 2HB  ALA A  52      47.362 -23.512  -2.378  1.00  0.82           H  
ATOM    793 3HB  ALA A  52      46.470 -24.823  -1.575  1.00  0.82           H  
ATOM    794  N   TYR A  53      43.655 -24.951  -1.600  1.00  0.84           N  
ATOM    795  CA  TYR A  53      42.532 -25.863  -1.599  1.00  0.84           C  
ATOM    796  C   TYR A  53      41.260 -25.158  -2.000  1.00  0.84           C  
ATOM    797  O   TYR A  53      40.550 -25.601  -2.907  1.00  0.84           O  
ATOM    798  CB  TYR A  53      42.314 -26.526  -0.238  1.00  0.84           C  
ATOM    799  CG  TYR A  53      41.057 -27.347  -0.284  1.00  0.84           C  
ATOM    800  CD1 TYR A  53      41.056 -28.551  -0.861  1.00  0.84           C  
ATOM    801  CD2 TYR A  53      39.918 -26.866   0.202  1.00  0.84           C  
ATOM    802  CE1 TYR A  53      39.921 -29.296  -0.971  1.00  0.84           C  
ATOM    803  CE2 TYR A  53      38.776 -27.606   0.108  1.00  0.84           C  
ATOM    804  CZ  TYR A  53      38.796 -28.819  -0.488  1.00  0.84           C  
ATOM    805  OH  TYR A  53      37.679 -29.546  -0.605  1.00  0.84           O  
ATOM    806  H   TYR A  53      44.155 -24.785  -0.731  1.00  0.84           H  
ATOM    807  HA  TYR A  53      42.727 -26.646  -2.331  1.00  0.84           H  
ATOM    808 1HB  TYR A  53      43.158 -27.179   0.006  1.00  0.84           H  
ATOM    809 2HB  TYR A  53      42.224 -25.772   0.549  1.00  0.84           H  
ATOM    810  HD1 TYR A  53      41.953 -28.918  -1.238  1.00  0.84           H  
ATOM    811  HD2 TYR A  53      39.914 -25.890   0.654  1.00  0.84           H  
ATOM    812  HE1 TYR A  53      39.930 -30.268  -1.448  1.00  0.84           H  
ATOM    813  HE2 TYR A  53      37.856 -27.222   0.497  1.00  0.84           H  
ATOM    814  HH  TYR A  53      37.911 -30.470  -0.797  1.00  0.84           H  
ATOM    815  N   LEU A  54      40.971 -24.046  -1.318  1.00  0.85           N  
ATOM    816  CA  LEU A  54      39.742 -23.311  -1.534  1.00  0.85           C  
ATOM    817  C   LEU A  54      39.675 -22.779  -2.968  1.00  0.85           C  
ATOM    818  O   LEU A  54      38.614 -22.795  -3.592  1.00  0.85           O  
ATOM    819  CB  LEU A  54      39.623 -22.203  -0.480  1.00  0.85           C  
ATOM    820  CG  LEU A  54      38.331 -21.405  -0.480  1.00  0.85           C  
ATOM    821  CD1 LEU A  54      37.169 -22.338  -0.279  1.00  0.85           C  
ATOM    822  CD2 LEU A  54      38.364 -20.404   0.651  1.00  0.85           C  
ATOM    823  H   LEU A  54      41.607 -23.702  -0.597  1.00  0.85           H  
ATOM    824  HA  LEU A  54      38.911 -23.996  -1.380  1.00  0.85           H  
ATOM    825 1HB  LEU A  54      39.735 -22.656   0.507  1.00  0.85           H  
ATOM    826 2HB  LEU A  54      40.450 -21.504  -0.626  1.00  0.85           H  
ATOM    827  HG  LEU A  54      38.213 -20.892  -1.434  1.00  0.85           H  
ATOM    828 1HD1 LEU A  54      36.252 -21.756  -0.276  1.00  0.85           H  
ATOM    829 2HD1 LEU A  54      37.141 -23.063  -1.091  1.00  0.85           H  
ATOM    830 3HD1 LEU A  54      37.272 -22.861   0.669  1.00  0.85           H  
ATOM    831 1HD2 LEU A  54      37.437 -19.837   0.651  1.00  0.85           H  
ATOM    832 2HD2 LEU A  54      38.475 -20.927   1.604  1.00  0.85           H  
ATOM    833 3HD2 LEU A  54      39.208 -19.736   0.502  1.00  0.85           H  
ATOM    834  N   PHE A  55      40.806 -22.319  -3.513  1.00  0.87           N  
ATOM    835  CA  PHE A  55      40.861 -21.845  -4.893  1.00  0.87           C  
ATOM    836  C   PHE A  55      40.429 -22.953  -5.851  1.00  0.87           C  
ATOM    837  O   PHE A  55      39.530 -22.757  -6.679  1.00  0.87           O  
ATOM    838  CB  PHE A  55      42.287 -21.382  -5.213  1.00  0.87           C  
ATOM    839  CG  PHE A  55      42.567 -20.935  -6.618  1.00  0.87           C  
ATOM    840  CD1 PHE A  55      42.174 -19.681  -7.058  1.00  0.87           C  
ATOM    841  CD2 PHE A  55      43.274 -21.752  -7.487  1.00  0.87           C  
ATOM    842  CE1 PHE A  55      42.476 -19.253  -8.337  1.00  0.87           C  
ATOM    843  CE2 PHE A  55      43.581 -21.328  -8.763  1.00  0.87           C  
ATOM    844  CZ  PHE A  55      43.182 -20.072  -9.189  1.00  0.87           C  
ATOM    845  H   PHE A  55      41.663 -22.283  -2.965  1.00  0.87           H  
ATOM    846  HA  PHE A  55      40.178 -21.003  -5.001  1.00  0.87           H  
ATOM    847 1HB  PHE A  55      42.541 -20.559  -4.549  1.00  0.87           H  
ATOM    848 2HB  PHE A  55      42.976 -22.190  -4.979  1.00  0.87           H  
ATOM    849  HD1 PHE A  55      41.627 -19.029  -6.377  1.00  0.87           H  
ATOM    850  HD2 PHE A  55      43.594 -22.736  -7.142  1.00  0.87           H  
ATOM    851  HE1 PHE A  55      42.162 -18.263  -8.668  1.00  0.87           H  
ATOM    852  HE2 PHE A  55      44.141 -21.978  -9.433  1.00  0.87           H  
ATOM    853  HZ  PHE A  55      43.426 -19.733 -10.195  1.00  0.87           H  
ATOM    854  N   ARG A  56      41.051 -24.133  -5.739  1.00  0.88           N  
ATOM    855  CA  ARG A  56      40.672 -25.239  -6.611  1.00  0.88           C  
ATOM    856  C   ARG A  56      39.224 -25.688  -6.375  1.00  0.88           C  
ATOM    857  O   ARG A  56      38.504 -26.038  -7.326  1.00  0.88           O  
ATOM    858  CB  ARG A  56      41.641 -26.405  -6.461  1.00  0.88           C  
ATOM    859  CG  ARG A  56      43.033 -26.158  -7.106  1.00  0.88           C  
ATOM    860  CD  ARG A  56      43.922 -27.367  -7.031  1.00  0.88           C  
ATOM    861  NE  ARG A  56      45.228 -27.171  -7.639  1.00  0.88           N  
ATOM    862  CZ  ARG A  56      45.496 -27.284  -8.957  1.00  0.88           C  
ATOM    863  NH1 ARG A  56      44.532 -27.562  -9.813  1.00  0.88           N  
ATOM    864  NH2 ARG A  56      46.735 -27.118  -9.386  1.00  0.88           N  
ATOM    865  H   ARG A  56      41.790 -24.264  -5.042  1.00  0.88           H  
ATOM    866  HA  ARG A  56      40.750 -24.891  -7.639  1.00  0.88           H  
ATOM    867 1HB  ARG A  56      41.796 -26.586  -5.397  1.00  0.88           H  
ATOM    868 2HB  ARG A  56      41.212 -27.307  -6.894  1.00  0.88           H  
ATOM    869 1HG  ARG A  56      42.910 -25.875  -8.150  1.00  0.88           H  
ATOM    870 2HG  ARG A  56      43.523 -25.344  -6.563  1.00  0.88           H  
ATOM    871 1HD  ARG A  56      44.104 -27.585  -6.002  1.00  0.88           H  
ATOM    872 2HD  ARG A  56      43.441 -28.222  -7.507  1.00  0.88           H  
ATOM    873  HE  ARG A  56      46.004 -26.970  -7.019  1.00  0.88           H  
ATOM    874 1HH1 ARG A  56      43.585 -27.690  -9.485  1.00  0.88           H  
ATOM    875 2HH1 ARG A  56      44.741 -27.647 -10.798  1.00  0.88           H  
ATOM    876 1HH2 ARG A  56      47.473 -26.915  -8.723  1.00  0.88           H  
ATOM    877 2HH2 ARG A  56      46.947 -27.207 -10.366  1.00  0.88           H  
ATOM    878  N   GLN A  57      38.780 -25.652  -5.112  1.00  0.89           N  
ATOM    879  CA  GLN A  57      37.415 -26.029  -4.772  1.00  0.89           C  
ATOM    880  C   GLN A  57      36.436 -25.118  -5.482  1.00  0.89           C  
ATOM    881  O   GLN A  57      35.515 -25.589  -6.159  1.00  0.89           O  
ATOM    882  CB  GLN A  57      37.219 -25.955  -3.255  1.00  0.89           C  
ATOM    883  CG  GLN A  57      35.866 -26.357  -2.747  1.00  0.89           C  
ATOM    884  CD  GLN A  57      35.799 -26.314  -1.257  1.00  0.89           C  
ATOM    885  OE1 GLN A  57      35.955 -25.289  -0.597  1.00  0.89           O  
ATOM    886  NE2 GLN A  57      35.575 -27.466  -0.691  1.00  0.89           N  
ATOM    887  H   GLN A  57      39.413 -25.380  -4.360  1.00  0.89           H  
ATOM    888  HA  GLN A  57      37.227 -27.039  -5.109  1.00  0.89           H  
ATOM    889 1HB  GLN A  57      37.972 -26.571  -2.763  1.00  0.89           H  
ATOM    890 2HB  GLN A  57      37.383 -24.939  -2.934  1.00  0.89           H  
ATOM    891 1HG  GLN A  57      35.117 -25.674  -3.146  1.00  0.89           H  
ATOM    892 2HG  GLN A  57      35.649 -27.367  -3.047  1.00  0.89           H  
ATOM    893 1HE2 GLN A  57      35.520 -27.526   0.309  1.00  0.89           H  
ATOM    894 2HE2 GLN A  57      35.455 -28.285  -1.256  1.00  0.89           H  
ATOM    895  N   TYR A  58      36.674 -23.810  -5.389  1.00  0.91           N  
ATOM    896  CA  TYR A  58      35.819 -22.845  -6.043  1.00  0.91           C  
ATOM    897  C   TYR A  58      35.797 -23.031  -7.535  1.00  0.91           C  
ATOM    898  O   TYR A  58      34.734 -22.966  -8.132  1.00  0.91           O  
ATOM    899  CB  TYR A  58      36.143 -21.400  -5.714  1.00  0.91           C  
ATOM    900  CG  TYR A  58      35.214 -20.480  -6.518  1.00  0.91           C  
ATOM    901  CD1 TYR A  58      33.875 -20.412  -6.180  1.00  0.91           C  
ATOM    902  CD2 TYR A  58      35.694 -19.716  -7.567  1.00  0.91           C  
ATOM    903  CE1 TYR A  58      33.004 -19.597  -6.882  1.00  0.91           C  
ATOM    904  CE2 TYR A  58      34.828 -18.892  -8.272  1.00  0.91           C  
ATOM    905  CZ  TYR A  58      33.487 -18.833  -7.931  1.00  0.91           C  
ATOM    906  OH  TYR A  58      32.633 -18.022  -8.643  1.00  0.91           O  
ATOM    907  H   TYR A  58      37.457 -23.477  -4.829  1.00  0.91           H  
ATOM    908  HA  TYR A  58      34.806 -23.016  -5.687  1.00  0.91           H  
ATOM    909 1HB  TYR A  58      36.004 -21.211  -4.648  1.00  0.91           H  
ATOM    910 2HB  TYR A  58      37.181 -21.180  -5.974  1.00  0.91           H  
ATOM    911  HD1 TYR A  58      33.506 -21.017  -5.357  1.00  0.91           H  
ATOM    912  HD2 TYR A  58      36.749 -19.765  -7.839  1.00  0.91           H  
ATOM    913  HE1 TYR A  58      31.948 -19.558  -6.608  1.00  0.91           H  
ATOM    914  HE2 TYR A  58      35.204 -18.292  -9.101  1.00  0.91           H  
ATOM    915  HH  TYR A  58      33.112 -17.609  -9.365  1.00  0.91           H  
ATOM    916  N   ARG A  59      36.949 -23.201  -8.168  1.00  0.92           N  
ATOM    917  CA  ARG A  59      36.927 -23.342  -9.615  1.00  0.92           C  
ATOM    918  C   ARG A  59      36.112 -24.563 -10.070  1.00  0.92           C  
ATOM    919  O   ARG A  59      35.333 -24.473 -11.027  1.00  0.92           O  
ATOM    920  CB  ARG A  59      38.342 -23.440 -10.138  1.00  0.92           C  
ATOM    921  CG  ARG A  59      39.126 -22.148 -10.044  1.00  0.92           C  
ATOM    922  CD  ARG A  59      40.510 -22.331 -10.478  1.00  0.92           C  
ATOM    923  NE  ARG A  59      40.609 -22.623 -11.900  1.00  0.92           N  
ATOM    924  CZ  ARG A  59      41.680 -23.178 -12.495  1.00  0.92           C  
ATOM    925  NH1 ARG A  59      42.725 -23.521 -11.780  1.00  0.92           N  
ATOM    926  NH2 ARG A  59      41.680 -23.382 -13.801  1.00  0.92           N  
ATOM    927  H   ARG A  59      37.830 -23.224  -7.650  1.00  0.92           H  
ATOM    928  HA  ARG A  59      36.470 -22.446 -10.033  1.00  0.92           H  
ATOM    929 1HB  ARG A  59      38.884 -24.191  -9.560  1.00  0.92           H  
ATOM    930 2HB  ARG A  59      38.332 -23.763 -11.177  1.00  0.92           H  
ATOM    931 1HG  ARG A  59      38.664 -21.392 -10.677  1.00  0.92           H  
ATOM    932 2HG  ARG A  59      39.133 -21.801  -9.011  1.00  0.92           H  
ATOM    933 1HD  ARG A  59      41.042 -21.417 -10.291  1.00  0.92           H  
ATOM    934 2HD  ARG A  59      40.970 -23.145  -9.918  1.00  0.92           H  
ATOM    935  HE  ARG A  59      39.823 -22.374 -12.486  1.00  0.92           H  
ATOM    936 1HH1 ARG A  59      42.718 -23.381 -10.779  1.00  0.92           H  
ATOM    937 2HH1 ARG A  59      43.527 -23.936 -12.229  1.00  0.92           H  
ATOM    938 1HH2 ARG A  59      40.875 -23.120 -14.353  1.00  0.92           H  
ATOM    939 2HH2 ARG A  59      42.483 -23.800 -14.246  1.00  0.92           H  
ATOM    940  N   THR A  60      36.222 -25.690  -9.353  1.00  0.92           N  
ATOM    941  CA  THR A  60      35.439 -26.871  -9.725  1.00  0.92           C  
ATOM    942  C   THR A  60      33.955 -26.547  -9.580  1.00  0.92           C  
ATOM    943  O   THR A  60      33.133 -26.853 -10.454  1.00  0.92           O  
ATOM    944  CB  THR A  60      35.797 -28.080  -8.844  1.00  0.92           C  
ATOM    945  OG1 THR A  60      37.184 -28.404  -9.017  1.00  0.92           O  
ATOM    946  CG2 THR A  60      34.932 -29.297  -9.221  1.00  0.92           C  
ATOM    947  H   THR A  60      36.875 -25.739  -8.566  1.00  0.92           H  
ATOM    948  HA  THR A  60      35.641 -27.117 -10.767  1.00  0.92           H  
ATOM    949  HB  THR A  60      35.631 -27.819  -7.798  1.00  0.92           H  
ATOM    950  HG1 THR A  60      37.723 -27.720  -8.574  1.00  0.92           H  
ATOM    951 1HG2 THR A  60      35.196 -30.148  -8.591  1.00  0.92           H  
ATOM    952 2HG2 THR A  60      33.877 -29.052  -9.077  1.00  0.92           H  
ATOM    953 3HG2 THR A  60      35.103 -29.558 -10.263  1.00  0.92           H  
ATOM    954  N   LEU A  61      33.631 -25.916  -8.463  1.00  0.93           N  
ATOM    955  CA  LEU A  61      32.290 -25.502  -8.130  1.00  0.93           C  
ATOM    956  C   LEU A  61      31.715 -24.532  -9.140  1.00  0.93           C  
ATOM    957  O   LEU A  61      30.572 -24.681  -9.555  1.00  0.93           O  
ATOM    958  CB  LEU A  61      32.308 -24.867  -6.764  1.00  0.93           C  
ATOM    959  CG  LEU A  61      31.069 -24.298  -6.284  1.00  0.93           C  
ATOM    960  CD1 LEU A  61      29.981 -25.372  -6.183  1.00  0.93           C  
ATOM    961  CD2 LEU A  61      31.385 -23.663  -4.974  1.00  0.93           C  
ATOM    962  H   LEU A  61      34.367 -25.708  -7.787  1.00  0.93           H  
ATOM    963  HA  LEU A  61      31.661 -26.385  -8.099  1.00  0.93           H  
ATOM    964 1HB  LEU A  61      32.647 -25.596  -6.050  1.00  0.93           H  
ATOM    965 2HB  LEU A  61      33.024 -24.071  -6.779  1.00  0.93           H  
ATOM    966  HG  LEU A  61      30.733 -23.541  -6.976  1.00  0.93           H  
ATOM    967 1HD1 LEU A  61      29.059 -24.931  -5.824  1.00  0.93           H  
ATOM    968 2HD1 LEU A  61      29.808 -25.807  -7.167  1.00  0.93           H  
ATOM    969 3HD1 LEU A  61      30.300 -26.143  -5.502  1.00  0.93           H  
ATOM    970 1HD2 LEU A  61      30.529 -23.202  -4.609  1.00  0.93           H  
ATOM    971 2HD2 LEU A  61      31.736 -24.421  -4.270  1.00  0.93           H  
ATOM    972 3HD2 LEU A  61      32.159 -22.917  -5.115  1.00  0.93           H  
ATOM    973  N   ALA A  62      32.494 -23.527  -9.525  1.00  0.92           N  
ATOM    974  CA  ALA A  62      32.048 -22.508 -10.455  1.00  0.92           C  
ATOM    975  C   ALA A  62      31.615 -23.148 -11.758  1.00  0.92           C  
ATOM    976  O   ALA A  62      30.590 -22.779 -12.334  1.00  0.92           O  
ATOM    977  CB  ALA A  62      33.163 -21.513 -10.697  1.00  0.92           C  
ATOM    978  H   ALA A  62      33.426 -23.459  -9.145  1.00  0.92           H  
ATOM    979  HA  ALA A  62      31.196 -21.996 -10.020  1.00  0.92           H  
ATOM    980 1HB  ALA A  62      32.826 -20.737 -11.378  1.00  0.92           H  
ATOM    981 2HB  ALA A  62      33.449 -21.073  -9.750  1.00  0.92           H  
ATOM    982 3HB  ALA A  62      34.021 -22.031 -11.126  1.00  0.92           H  
ATOM    983  N   VAL A  63      32.336 -24.174 -12.201  1.00  0.92           N  
ATOM    984  CA  VAL A  63      31.914 -24.843 -13.417  1.00  0.92           C  
ATOM    985  C   VAL A  63      30.549 -25.481 -13.206  1.00  0.92           C  
ATOM    986  O   VAL A  63      29.648 -25.331 -14.039  1.00  0.92           O  
ATOM    987  CB  VAL A  63      32.922 -25.920 -13.832  1.00  0.92           C  
ATOM    988  CG1 VAL A  63      32.353 -26.735 -14.983  1.00  0.92           C  
ATOM    989  CG2 VAL A  63      34.227 -25.256 -14.225  1.00  0.92           C  
ATOM    990  H   VAL A  63      33.193 -24.456 -11.715  1.00  0.92           H  
ATOM    991  HA  VAL A  63      31.840 -24.104 -14.213  1.00  0.92           H  
ATOM    992  HB  VAL A  63      33.094 -26.597 -12.994  1.00  0.92           H  
ATOM    993 1HG1 VAL A  63      33.065 -27.507 -15.269  1.00  0.92           H  
ATOM    994 2HG1 VAL A  63      31.422 -27.200 -14.664  1.00  0.92           H  
ATOM    995 3HG1 VAL A  63      32.162 -26.084 -15.835  1.00  0.92           H  
ATOM    996 1HG2 VAL A  63      34.951 -26.017 -14.511  1.00  0.92           H  
ATOM    997 2HG2 VAL A  63      34.056 -24.582 -15.061  1.00  0.92           H  
ATOM    998 3HG2 VAL A  63      34.612 -24.692 -13.380  1.00  0.92           H  
ATOM    999  N   LEU A  64      30.379 -26.157 -12.066  1.00  0.91           N  
ATOM   1000  CA  LEU A  64      29.113 -26.820 -11.790  1.00  0.91           C  
ATOM   1001  C   LEU A  64      27.979 -25.805 -11.701  1.00  0.91           C  
ATOM   1002  O   LEU A  64      26.886 -26.038 -12.216  1.00  0.91           O  
ATOM   1003  CB  LEU A  64      29.186 -27.552 -10.446  1.00  0.91           C  
ATOM   1004  CG  LEU A  64      30.143 -28.714 -10.358  1.00  0.91           C  
ATOM   1005  CD1 LEU A  64      30.192 -29.180  -8.894  1.00  0.91           C  
ATOM   1006  CD2 LEU A  64      29.704 -29.816 -11.311  1.00  0.91           C  
ATOM   1007  H   LEU A  64      31.159 -26.238 -11.406  1.00  0.91           H  
ATOM   1008  HA  LEU A  64      28.899 -27.524 -12.590  1.00  0.91           H  
ATOM   1009 1HB  LEU A  64      29.455 -26.844  -9.675  1.00  0.91           H  
ATOM   1010 2HB  LEU A  64      28.193 -27.932 -10.214  1.00  0.91           H  
ATOM   1011  HG  LEU A  64      31.141 -28.381 -10.635  1.00  0.91           H  
ATOM   1012 1HD1 LEU A  64      30.882 -29.980  -8.791  1.00  0.91           H  
ATOM   1013 2HD1 LEU A  64      30.512 -28.360  -8.261  1.00  0.91           H  
ATOM   1014 3HD1 LEU A  64      29.204 -29.510  -8.585  1.00  0.91           H  
ATOM   1015 1HD2 LEU A  64      30.397 -30.648 -11.254  1.00  0.91           H  
ATOM   1016 2HD2 LEU A  64      28.714 -30.149 -11.036  1.00  0.91           H  
ATOM   1017 3HD2 LEU A  64      29.690 -29.428 -12.330  1.00  0.91           H  
ATOM   1018  N   LEU A  65      28.250 -24.654 -11.084  1.00  0.90           N  
ATOM   1019  CA  LEU A  65      27.235 -23.626 -10.916  1.00  0.90           C  
ATOM   1020  C   LEU A  65      26.785 -23.062 -12.252  1.00  0.90           C  
ATOM   1021  O   LEU A  65      25.595 -22.844 -12.468  1.00  0.90           O  
ATOM   1022  CB  LEU A  65      27.765 -22.503 -10.028  1.00  0.90           C  
ATOM   1023  CG  LEU A  65      27.985 -22.863  -8.548  1.00  0.90           C  
ATOM   1024  CD1 LEU A  65      28.689 -21.686  -7.856  1.00  0.90           C  
ATOM   1025  CD2 LEU A  65      26.639 -23.203  -7.902  1.00  0.90           C  
ATOM   1026  H   LEU A  65      29.177 -24.515 -10.689  1.00  0.90           H  
ATOM   1027  HA  LEU A  65      26.375 -24.076 -10.426  1.00  0.90           H  
ATOM   1028 1HB  LEU A  65      28.719 -22.172 -10.435  1.00  0.90           H  
ATOM   1029 2HB  LEU A  65      27.073 -21.676 -10.065  1.00  0.90           H  
ATOM   1030  HG  LEU A  65      28.626 -23.725  -8.473  1.00  0.90           H  
ATOM   1031 1HD1 LEU A  65      28.864 -21.926  -6.811  1.00  0.90           H  
ATOM   1032 2HD1 LEU A  65      29.642 -21.497  -8.341  1.00  0.90           H  
ATOM   1033 3HD1 LEU A  65      28.068 -20.798  -7.929  1.00  0.90           H  
ATOM   1034 1HD2 LEU A  65      26.794 -23.466  -6.859  1.00  0.90           H  
ATOM   1035 2HD2 LEU A  65      25.973 -22.344  -7.968  1.00  0.90           H  
ATOM   1036 3HD2 LEU A  65      26.194 -24.048  -8.423  1.00  0.90           H  
ATOM   1037  N   VAL A  66      27.706 -22.871 -13.186  1.00  0.89           N  
ATOM   1038  CA  VAL A  66      27.289 -22.372 -14.486  1.00  0.89           C  
ATOM   1039  C   VAL A  66      26.398 -23.395 -15.176  1.00  0.89           C  
ATOM   1040  O   VAL A  66      25.346 -23.051 -15.722  1.00  0.89           O  
ATOM   1041  CB  VAL A  66      28.487 -22.036 -15.373  1.00  0.89           C  
ATOM   1042  CG1 VAL A  66      27.998 -21.718 -16.784  1.00  0.89           C  
ATOM   1043  CG2 VAL A  66      29.226 -20.836 -14.782  1.00  0.89           C  
ATOM   1044  H   VAL A  66      28.694 -23.043 -12.983  1.00  0.89           H  
ATOM   1045  HA  VAL A  66      26.717 -21.458 -14.335  1.00  0.89           H  
ATOM   1046  HB  VAL A  66      29.158 -22.900 -15.421  1.00  0.89           H  
ATOM   1047 1HG1 VAL A  66      28.850 -21.484 -17.419  1.00  0.89           H  
ATOM   1048 2HG1 VAL A  66      27.472 -22.585 -17.188  1.00  0.89           H  
ATOM   1049 3HG1 VAL A  66      27.322 -20.865 -16.752  1.00  0.89           H  
ATOM   1050 1HG2 VAL A  66      30.083 -20.594 -15.407  1.00  0.89           H  
ATOM   1051 2HG2 VAL A  66      28.553 -19.980 -14.738  1.00  0.89           H  
ATOM   1052 3HG2 VAL A  66      29.566 -21.076 -13.780  1.00  0.89           H  
ATOM   1053  N   ILE A  67      26.784 -24.667 -15.110  1.00  0.89           N  
ATOM   1054  CA  ILE A  67      25.995 -25.713 -15.743  1.00  0.89           C  
ATOM   1055  C   ILE A  67      24.590 -25.755 -15.160  1.00  0.89           C  
ATOM   1056  O   ILE A  67      23.597 -25.831 -15.893  1.00  0.89           O  
ATOM   1057  CB  ILE A  67      26.660 -27.086 -15.530  1.00  0.89           C  
ATOM   1058  CG1 ILE A  67      27.972 -27.160 -16.313  1.00  0.89           C  
ATOM   1059  CG2 ILE A  67      25.704 -28.203 -15.926  1.00  0.89           C  
ATOM   1060  CD1 ILE A  67      28.839 -28.339 -15.926  1.00  0.89           C  
ATOM   1061  H   ILE A  67      27.659 -24.907 -14.635  1.00  0.89           H  
ATOM   1062  HA  ILE A  67      25.926 -25.505 -16.809  1.00  0.89           H  
ATOM   1063  HB  ILE A  67      26.913 -27.198 -14.478  1.00  0.89           H  
ATOM   1064 1HG1 ILE A  67      27.746 -27.231 -17.374  1.00  0.89           H  
ATOM   1065 2HG1 ILE A  67      28.539 -26.244 -16.139  1.00  0.89           H  
ATOM   1066 1HG2 ILE A  67      26.181 -29.165 -15.751  1.00  0.89           H  
ATOM   1067 2HG2 ILE A  67      24.796 -28.136 -15.326  1.00  0.89           H  
ATOM   1068 3HG2 ILE A  67      25.450 -28.109 -16.981  1.00  0.89           H  
ATOM   1069 1HD1 ILE A  67      29.753 -28.326 -16.518  1.00  0.89           H  
ATOM   1070 2HD1 ILE A  67      29.091 -28.266 -14.870  1.00  0.89           H  
ATOM   1071 3HD1 ILE A  67      28.299 -29.265 -16.109  1.00  0.89           H  
ATOM   1072  N   LEU A  68      24.503 -25.696 -13.842  1.00  0.89           N  
ATOM   1073  CA  LEU A  68      23.228 -25.727 -13.160  1.00  0.89           C  
ATOM   1074  C   LEU A  68      22.401 -24.473 -13.419  1.00  0.89           C  
ATOM   1075  O   LEU A  68      21.179 -24.554 -13.549  1.00  0.89           O  
ATOM   1076  CB  LEU A  68      23.502 -25.953 -11.703  1.00  0.89           C  
ATOM   1077  CG  LEU A  68      24.079 -27.325 -11.459  1.00  0.89           C  
ATOM   1078  CD1 LEU A  68      24.506 -27.406 -10.095  1.00  0.89           C  
ATOM   1079  CD2 LEU A  68      23.047 -28.375 -11.776  1.00  0.89           C  
ATOM   1080  H   LEU A  68      25.360 -25.646 -13.289  1.00  0.89           H  
ATOM   1081  HA  LEU A  68      22.673 -26.584 -13.533  1.00  0.89           H  
ATOM   1082 1HB  LEU A  68      24.232 -25.216 -11.372  1.00  0.89           H  
ATOM   1083 2HB  LEU A  68      22.582 -25.838 -11.129  1.00  0.89           H  
ATOM   1084  HG  LEU A  68      24.942 -27.474 -12.098  1.00  0.89           H  
ATOM   1085 1HD1 LEU A  68      24.942 -28.380  -9.905  1.00  0.89           H  
ATOM   1086 2HD1 LEU A  68      25.247 -26.629  -9.894  1.00  0.89           H  
ATOM   1087 3HD1 LEU A  68      23.632 -27.260  -9.506  1.00  0.89           H  
ATOM   1088 1HD2 LEU A  68      23.474 -29.364 -11.601  1.00  0.89           H  
ATOM   1089 2HD2 LEU A  68      22.178 -28.230 -11.135  1.00  0.89           H  
ATOM   1090 3HD2 LEU A  68      22.749 -28.288 -12.821  1.00  0.89           H  
ATOM   1091  N   ALA A  69      23.046 -23.308 -13.528  1.00  0.90           N  
ATOM   1092  CA  ALA A  69      22.296 -22.096 -13.823  1.00  0.90           C  
ATOM   1093  C   ALA A  69      21.595 -22.273 -15.165  1.00  0.90           C  
ATOM   1094  O   ALA A  69      20.432 -21.891 -15.329  1.00  0.90           O  
ATOM   1095  CB  ALA A  69      23.218 -20.894 -13.850  1.00  0.90           C  
ATOM   1096  H   ALA A  69      24.052 -23.253 -13.386  1.00  0.90           H  
ATOM   1097  HA  ALA A  69      21.542 -21.956 -13.052  1.00  0.90           H  
ATOM   1098 1HB  ALA A  69      22.651 -19.997 -14.064  1.00  0.90           H  
ATOM   1099 2HB  ALA A  69      23.702 -20.797 -12.888  1.00  0.90           H  
ATOM   1100 3HB  ALA A  69      23.975 -21.041 -14.620  1.00  0.90           H  
ATOM   1101  N   VAL A  70      22.295 -22.907 -16.116  1.00  0.92           N  
ATOM   1102  CA  VAL A  70      21.727 -23.175 -17.427  1.00  0.92           C  
ATOM   1103  C   VAL A  70      20.603 -24.194 -17.319  1.00  0.92           C  
ATOM   1104  O   VAL A  70      19.547 -24.011 -17.917  1.00  0.92           O  
ATOM   1105  CB  VAL A  70      22.799 -23.636 -18.415  1.00  0.92           C  
ATOM   1106  CG1 VAL A  70      22.137 -24.077 -19.711  1.00  0.92           C  
ATOM   1107  CG2 VAL A  70      23.764 -22.483 -18.667  1.00  0.92           C  
ATOM   1108  H   VAL A  70      23.263 -23.181 -15.925  1.00  0.92           H  
ATOM   1109  HA  VAL A  70      21.312 -22.248 -17.811  1.00  0.92           H  
ATOM   1110  HB  VAL A  70      23.338 -24.486 -18.002  1.00  0.92           H  
ATOM   1111 1HG1 VAL A  70      22.899 -24.408 -20.414  1.00  0.92           H  
ATOM   1112 2HG1 VAL A  70      21.451 -24.900 -19.504  1.00  0.92           H  
ATOM   1113 3HG1 VAL A  70      21.583 -23.242 -20.139  1.00  0.92           H  
ATOM   1114 1HG2 VAL A  70      24.537 -22.798 -19.367  1.00  0.92           H  
ATOM   1115 2HG2 VAL A  70      23.218 -21.638 -19.083  1.00  0.92           H  
ATOM   1116 3HG2 VAL A  70      24.226 -22.185 -17.731  1.00  0.92           H  
ATOM   1117  N   LEU A  71      20.802 -25.260 -16.539  1.00  0.95           N  
ATOM   1118  CA  LEU A  71      19.743 -26.251 -16.342  1.00  0.95           C  
ATOM   1119  C   LEU A  71      18.459 -25.564 -15.891  1.00  0.95           C  
ATOM   1120  O   LEU A  71      17.377 -25.849 -16.416  1.00  0.95           O  
ATOM   1121  CB  LEU A  71      20.155 -27.286 -15.293  1.00  0.95           C  
ATOM   1122  CG  LEU A  71      19.121 -28.351 -14.949  1.00  0.95           C  
ATOM   1123  CD1 LEU A  71      18.817 -29.191 -16.166  1.00  0.95           C  
ATOM   1124  CD2 LEU A  71      19.646 -29.195 -13.783  1.00  0.95           C  
ATOM   1125  H   LEU A  71      21.710 -25.387 -16.089  1.00  0.95           H  
ATOM   1126  HA  LEU A  71      19.557 -26.754 -17.289  1.00  0.95           H  
ATOM   1127 1HB  LEU A  71      21.066 -27.780 -15.627  1.00  0.95           H  
ATOM   1128 2HB  LEU A  71      20.376 -26.763 -14.372  1.00  0.95           H  
ATOM   1129  HG  LEU A  71      18.211 -27.872 -14.659  1.00  0.95           H  
ATOM   1130 1HD1 LEU A  71      18.064 -29.937 -15.911  1.00  0.95           H  
ATOM   1131 2HD1 LEU A  71      18.438 -28.550 -16.964  1.00  0.95           H  
ATOM   1132 3HD1 LEU A  71      19.726 -29.691 -16.500  1.00  0.95           H  
ATOM   1133 1HD2 LEU A  71      18.907 -29.947 -13.520  1.00  0.95           H  
ATOM   1134 2HD2 LEU A  71      20.575 -29.685 -14.074  1.00  0.95           H  
ATOM   1135 3HD2 LEU A  71      19.831 -28.551 -12.922  1.00  0.95           H  
ATOM   1136  N   ILE A  72      18.585 -24.640 -14.933  1.00  1.00           N  
ATOM   1137  CA  ILE A  72      17.434 -23.903 -14.445  1.00  1.00           C  
ATOM   1138  C   ILE A  72      16.808 -23.096 -15.577  1.00  1.00           C  
ATOM   1139  O   ILE A  72      15.603 -23.185 -15.795  1.00  1.00           O  
ATOM   1140  CB  ILE A  72      17.822 -22.945 -13.294  1.00  1.00           C  
ATOM   1141  CG1 ILE A  72      18.222 -23.711 -12.059  1.00  1.00           C  
ATOM   1142  CG2 ILE A  72      16.692 -21.992 -12.976  1.00  1.00           C  
ATOM   1143  CD1 ILE A  72      18.870 -22.831 -11.040  1.00  1.00           C  
ATOM   1144  H   ILE A  72      19.509 -24.461 -14.533  1.00  1.00           H  
ATOM   1145  HA  ILE A  72      16.695 -24.611 -14.077  1.00  1.00           H  
ATOM   1146  HB  ILE A  72      18.690 -22.366 -13.601  1.00  1.00           H  
ATOM   1147 1HG1 ILE A  72      17.341 -24.163 -11.615  1.00  1.00           H  
ATOM   1148 2HG1 ILE A  72      18.922 -24.500 -12.334  1.00  1.00           H  
ATOM   1149 1HG2 ILE A  72      17.017 -21.327 -12.189  1.00  1.00           H  
ATOM   1150 2HG2 ILE A  72      16.441 -21.409 -13.863  1.00  1.00           H  
ATOM   1151 3HG2 ILE A  72      15.818 -22.555 -12.646  1.00  1.00           H  
ATOM   1152 1HD1 ILE A  72      19.141 -23.414 -10.188  1.00  1.00           H  
ATOM   1153 2HD1 ILE A  72      19.764 -22.385 -11.473  1.00  1.00           H  
ATOM   1154 3HD1 ILE A  72      18.179 -22.044 -10.741  1.00  1.00           H  
ATOM   1155  N   LEU A  73      17.624 -22.372 -16.358  1.00  1.07           N  
ATOM   1156  CA  LEU A  73      17.092 -21.559 -17.460  1.00  1.07           C  
ATOM   1157  C   LEU A  73      16.370 -22.391 -18.512  1.00  1.07           C  
ATOM   1158  O   LEU A  73      15.346 -21.987 -19.059  1.00  1.07           O  
ATOM   1159  CB  LEU A  73      18.225 -20.818 -18.176  1.00  1.07           C  
ATOM   1160  CG  LEU A  73      18.895 -19.723 -17.412  1.00  1.07           C  
ATOM   1161  CD1 LEU A  73      20.098 -19.204 -18.186  1.00  1.07           C  
ATOM   1162  CD2 LEU A  73      17.902 -18.628 -17.175  1.00  1.07           C  
ATOM   1163  H   LEU A  73      18.624 -22.345 -16.151  1.00  1.07           H  
ATOM   1164  HA  LEU A  73      16.389 -20.837 -17.047  1.00  1.07           H  
ATOM   1165 1HB  LEU A  73      18.987 -21.542 -18.444  1.00  1.07           H  
ATOM   1166 2HB  LEU A  73      17.836 -20.396 -19.083  1.00  1.07           H  
ATOM   1167  HG  LEU A  73      19.244 -20.112 -16.483  1.00  1.07           H  
ATOM   1168 1HD1 LEU A  73      20.581 -18.413 -17.613  1.00  1.07           H  
ATOM   1169 2HD1 LEU A  73      20.805 -20.013 -18.349  1.00  1.07           H  
ATOM   1170 3HD1 LEU A  73      19.770 -18.810 -19.143  1.00  1.07           H  
ATOM   1171 1HD2 LEU A  73      18.358 -17.821 -16.629  1.00  1.07           H  
ATOM   1172 2HD2 LEU A  73      17.575 -18.260 -18.102  1.00  1.07           H  
ATOM   1173 3HD2 LEU A  73      17.041 -19.011 -16.612  1.00  1.07           H  
ATOM   1174  N   VAL A  74      16.893 -23.566 -18.800  1.00  1.19           N  
ATOM   1175  CA  VAL A  74      16.252 -24.426 -19.769  1.00  1.19           C  
ATOM   1176  C   VAL A  74      14.937 -24.979 -19.239  1.00  1.19           C  
ATOM   1177  O   VAL A  74      13.937 -25.037 -19.958  1.00  1.19           O  
ATOM   1178  CB  VAL A  74      17.177 -25.590 -20.146  1.00  1.19           C  
ATOM   1179  CG1 VAL A  74      16.437 -26.591 -21.023  1.00  1.19           C  
ATOM   1180  CG2 VAL A  74      18.393 -25.043 -20.884  1.00  1.19           C  
ATOM   1181  H   VAL A  74      17.758 -23.857 -18.346  1.00  1.19           H  
ATOM   1182  HA  VAL A  74      16.051 -23.841 -20.665  1.00  1.19           H  
ATOM   1183  HB  VAL A  74      17.497 -26.102 -19.233  1.00  1.19           H  
ATOM   1184 1HG1 VAL A  74      17.104 -27.414 -21.276  1.00  1.19           H  
ATOM   1185 2HG1 VAL A  74      15.573 -26.977 -20.482  1.00  1.19           H  
ATOM   1186 3HG1 VAL A  74      16.105 -26.100 -21.937  1.00  1.19           H  
ATOM   1187 1HG2 VAL A  74      19.062 -25.862 -21.142  1.00  1.19           H  
ATOM   1188 2HG2 VAL A  74      18.067 -24.538 -21.792  1.00  1.19           H  
ATOM   1189 3HG2 VAL A  74      18.915 -24.337 -20.251  1.00  1.19           H  
ATOM   1190  N   ALA A  75      14.949 -25.424 -17.985  1.00  1.34           N  
ATOM   1191  CA  ALA A  75      13.784 -26.056 -17.408  1.00  1.34           C  
ATOM   1192  C   ALA A  75      12.756 -25.135 -16.741  1.00  1.34           C  
ATOM   1193  O   ALA A  75      11.594 -25.144 -17.142  1.00  1.34           O  
ATOM   1194  CB  ALA A  75      14.268 -27.045 -16.382  1.00  1.34           C  
ATOM   1195  H   ALA A  75      15.800 -25.352 -17.427  1.00  1.34           H  
ATOM   1196  HA  ALA A  75      13.275 -26.589 -18.210  1.00  1.34           H  
ATOM   1197 1HB  ALA A  75      13.437 -27.591 -15.964  1.00  1.34           H  
ATOM   1198 2HB  ALA A  75      14.966 -27.742 -16.842  1.00  1.34           H  
ATOM   1199 3HB  ALA A  75      14.769 -26.480 -15.611  1.00  1.34           H  
ATOM   1200  N   ILE A  76      13.140 -24.321 -15.745  1.00  1.53           N  
ATOM   1201  CA  ILE A  76      12.120 -23.570 -14.986  1.00  1.53           C  
ATOM   1202  C   ILE A  76      11.387 -22.574 -15.845  1.00  1.53           C  
ATOM   1203  O   ILE A  76      10.243 -22.213 -15.563  1.00  1.53           O  
ATOM   1204  CB  ILE A  76      12.651 -22.777 -13.771  1.00  1.53           C  
ATOM   1205  CG1 ILE A  76      11.452 -22.460 -12.857  1.00  1.53           C  
ATOM   1206  CG2 ILE A  76      13.292 -21.468 -14.165  1.00  1.53           C  
ATOM   1207  CD1 ILE A  76      11.812 -21.811 -11.561  1.00  1.53           C  
ATOM   1208  H   ILE A  76      14.122 -24.226 -15.500  1.00  1.53           H  
ATOM   1209  HA  ILE A  76      11.392 -24.274 -14.605  1.00  1.53           H  
ATOM   1210  HB  ILE A  76      13.368 -23.395 -13.225  1.00  1.53           H  
ATOM   1211 1HG1 ILE A  76      10.757 -21.818 -13.386  1.00  1.53           H  
ATOM   1212 2HG1 ILE A  76      10.948 -23.404 -12.623  1.00  1.53           H  
ATOM   1213 1HG2 ILE A  76      13.629 -20.952 -13.287  1.00  1.53           H  
ATOM   1214 2HG2 ILE A  76      14.127 -21.623 -14.821  1.00  1.53           H  
ATOM   1215 3HG2 ILE A  76      12.562 -20.848 -14.663  1.00  1.53           H  
ATOM   1216 1HD1 ILE A  76      10.909 -21.652 -10.975  1.00  1.53           H  
ATOM   1217 2HD1 ILE A  76      12.490 -22.440 -11.012  1.00  1.53           H  
ATOM   1218 3HD1 ILE A  76      12.284 -20.856 -11.767  1.00  1.53           H  
ATOM   1219  N   ASP A  77      12.038 -22.133 -16.904  1.00  1.74           N  
ATOM   1220  CA  ASP A  77      11.462 -21.123 -17.745  1.00  1.74           C  
ATOM   1221  C   ASP A  77      10.656 -21.709 -18.879  1.00  1.74           C  
ATOM   1222  O   ASP A  77      10.064 -20.975 -19.657  1.00  1.74           O  
ATOM   1223  CB  ASP A  77      12.563 -20.212 -18.220  1.00  1.74           C  
ATOM   1224  CG  ASP A  77      13.138 -19.504 -17.038  1.00  1.74           C  
ATOM   1225  OD1 ASP A  77      12.392 -18.951 -16.251  1.00  1.74           O  
ATOM   1226  OD2 ASP A  77      14.321 -19.579 -16.861  1.00  1.74           O  
ATOM   1227  H   ASP A  77      12.966 -22.489 -17.101  1.00  1.74           H  
ATOM   1228  HA  ASP A  77      10.792 -20.525 -17.142  1.00  1.74           H  
ATOM   1229 1HB  ASP A  77      13.325 -20.784 -18.722  1.00  1.74           H  
ATOM   1230 2HB  ASP A  77      12.162 -19.479 -18.925  1.00  1.74           H  
ATOM   1231  N   MET A  78      10.541 -23.028 -18.935  1.00  1.93           N  
ATOM   1232  CA  MET A  78       9.717 -23.633 -19.958  1.00  1.93           C  
ATOM   1233  C   MET A  78       8.330 -22.930 -20.023  1.00  1.93           C  
ATOM   1234  O   MET A  78       7.936 -22.507 -21.110  1.00  1.93           O  
ATOM   1235  CB  MET A  78       9.692 -25.157 -19.772  1.00  1.93           C  
ATOM   1236  CG  MET A  78       8.742 -25.916 -20.676  1.00  1.93           C  
ATOM   1237  SD  MET A  78       8.651 -27.670 -20.239  1.00  1.93           S  
ATOM   1238  CE  MET A  78       7.790 -27.573 -18.669  1.00  1.93           C  
ATOM   1239  H   MET A  78      11.024 -23.628 -18.266  1.00  1.93           H  
ATOM   1240  HA  MET A  78      10.197 -23.454 -20.919  1.00  1.93           H  
ATOM   1241 1HB  MET A  78      10.683 -25.519 -20.055  1.00  1.93           H  
ATOM   1242 2HB  MET A  78       9.591 -25.457 -18.744  1.00  1.93           H  
ATOM   1243 1HG  MET A  78       7.743 -25.486 -20.598  1.00  1.93           H  
ATOM   1244 2HG  MET A  78       9.073 -25.831 -21.710  1.00  1.93           H  
ATOM   1245 1HE  MET A  78       7.645 -28.571 -18.268  1.00  1.93           H  
ATOM   1246 2HE  MET A  78       8.384 -26.989 -17.973  1.00  1.93           H  
ATOM   1247 3HE  MET A  78       6.823 -27.095 -18.813  1.00  1.93           H  
ATOM   1248  N   PRO A  79       7.524 -22.861 -18.931  1.00  2.07           N  
ATOM   1249  CA  PRO A  79       6.268 -22.127 -18.844  1.00  2.07           C  
ATOM   1250  C   PRO A  79       6.354 -20.661 -18.334  1.00  2.07           C  
ATOM   1251  O   PRO A  79       5.331 -20.121 -17.906  1.00  2.07           O  
ATOM   1252  CB  PRO A  79       5.488 -22.997 -17.854  1.00  2.07           C  
ATOM   1253  CG  PRO A  79       6.536 -23.488 -16.881  1.00  2.07           C  
ATOM   1254  CD  PRO A  79       7.783 -23.684 -17.711  1.00  2.07           C  
ATOM   1255  HA  PRO A  79       5.785 -22.148 -19.831  1.00  2.07           H  
ATOM   1256 1HB  PRO A  79       4.701 -22.400 -17.371  1.00  2.07           H  
ATOM   1257 2HB  PRO A  79       4.987 -23.821 -18.387  1.00  2.07           H  
ATOM   1258 1HG  PRO A  79       6.666 -22.794 -16.061  1.00  2.07           H  
ATOM   1259 2HG  PRO A  79       6.200 -24.437 -16.432  1.00  2.07           H  
ATOM   1260 1HD  PRO A  79       8.661 -23.353 -17.154  1.00  2.07           H  
ATOM   1261 2HD  PRO A  79       7.789 -24.722 -17.934  1.00  2.07           H  
ATOM   1262  N   ARG A  80       7.555 -20.058 -18.238  1.00  2.09           N  
ATOM   1263  CA  ARG A  80       7.686 -18.752 -17.548  1.00  2.09           C  
ATOM   1264  C   ARG A  80       8.576 -17.713 -18.241  1.00  2.09           C  
ATOM   1265  O   ARG A  80       9.410 -18.037 -19.078  1.00  2.09           O  
ATOM   1266  CB  ARG A  80       8.219 -18.937 -16.133  1.00  2.09           C  
ATOM   1267  CG  ARG A  80       7.360 -19.759 -15.235  1.00  2.09           C  
ATOM   1268  CD  ARG A  80       7.951 -19.947 -13.912  1.00  2.09           C  
ATOM   1269  NE  ARG A  80       8.021 -18.730 -13.139  1.00  2.09           N  
ATOM   1270  CZ  ARG A  80       6.986 -18.254 -12.417  1.00  2.09           C  
ATOM   1271  NH1 ARG A  80       5.829 -18.863 -12.452  1.00  2.09           N  
ATOM   1272  NH2 ARG A  80       7.116 -17.188 -11.696  1.00  2.09           N  
ATOM   1273  H   ARG A  80       8.384 -20.475 -18.658  1.00  2.09           H  
ATOM   1274  HA  ARG A  80       6.687 -18.323 -17.470  1.00  2.09           H  
ATOM   1275 1HB  ARG A  80       9.192 -19.400 -16.159  1.00  2.09           H  
ATOM   1276 2HB  ARG A  80       8.342 -17.967 -15.659  1.00  2.09           H  
ATOM   1277 1HG  ARG A  80       6.379 -19.299 -15.127  1.00  2.09           H  
ATOM   1278 2HG  ARG A  80       7.256 -20.731 -15.661  1.00  2.09           H  
ATOM   1279 1HD  ARG A  80       7.346 -20.654 -13.372  1.00  2.09           H  
ATOM   1280 2HD  ARG A  80       8.962 -20.339 -14.021  1.00  2.09           H  
ATOM   1281  HE  ARG A  80       8.915 -18.210 -13.142  1.00  2.09           H  
ATOM   1282 1HH1 ARG A  80       5.705 -19.674 -13.040  1.00  2.09           H  
ATOM   1283 2HH1 ARG A  80       5.055 -18.491 -11.914  1.00  2.09           H  
ATOM   1284 1HH2 ARG A  80       7.995 -16.707 -11.662  1.00  2.09           H  
ATOM   1285 2HH2 ARG A  80       6.302 -16.817 -11.174  1.00  2.09           H  
ATOM   1286  N   ARG A  81       8.398 -16.440 -17.869  1.00  1.97           N  
ATOM   1287  CA  ARG A  81       9.254 -15.366 -18.382  1.00  1.97           C  
ATOM   1288  C   ARG A  81      10.388 -14.951 -17.420  1.00  1.97           C  
ATOM   1289  O   ARG A  81      11.243 -14.133 -17.766  1.00  1.97           O  
ATOM   1290  CB  ARG A  81       8.402 -14.153 -18.704  1.00  1.97           C  
ATOM   1291  CG  ARG A  81       7.385 -14.377 -19.818  1.00  1.97           C  
ATOM   1292  CD  ARG A  81       6.571 -13.158 -20.088  1.00  1.97           C  
ATOM   1293  NE  ARG A  81       5.594 -13.383 -21.147  1.00  1.97           N  
ATOM   1294  CZ  ARG A  81       4.735 -12.453 -21.611  1.00  1.97           C  
ATOM   1295  NH1 ARG A  81       4.738 -11.240 -21.105  1.00  1.97           N  
ATOM   1296  NH2 ARG A  81       3.887 -12.764 -22.576  1.00  1.97           N  
ATOM   1297  H   ARG A  81       7.665 -16.212 -17.211  1.00  1.97           H  
ATOM   1298  HA  ARG A  81       9.711 -15.715 -19.309  1.00  1.97           H  
ATOM   1299 1HB  ARG A  81       7.860 -13.840 -17.813  1.00  1.97           H  
ATOM   1300 2HB  ARG A  81       9.045 -13.326 -19.004  1.00  1.97           H  
ATOM   1301 1HG  ARG A  81       7.908 -14.649 -20.736  1.00  1.97           H  
ATOM   1302 2HG  ARG A  81       6.710 -15.187 -19.535  1.00  1.97           H  
ATOM   1303 1HD  ARG A  81       6.034 -12.871 -19.184  1.00  1.97           H  
ATOM   1304 2HD  ARG A  81       7.225 -12.344 -20.395  1.00  1.97           H  
ATOM   1305  HE  ARG A  81       5.559 -14.304 -21.562  1.00  1.97           H  
ATOM   1306 1HH1 ARG A  81       5.386 -11.001 -20.367  1.00  1.97           H  
ATOM   1307 2HH1 ARG A  81       4.094 -10.546 -21.454  1.00  1.97           H  
ATOM   1308 1HH2 ARG A  81       3.884 -13.698 -22.965  1.00  1.97           H  
ATOM   1309 2HH2 ARG A  81       3.243 -12.071 -22.924  1.00  1.97           H  
ATOM   1310  N   THR A  82      10.435 -15.548 -16.226  1.00  1.75           N  
ATOM   1311  CA  THR A  82      11.407 -15.197 -15.165  1.00  1.75           C  
ATOM   1312  C   THR A  82      12.809 -15.797 -15.390  1.00  1.75           C  
ATOM   1313  O   THR A  82      13.414 -16.370 -14.470  1.00  1.75           O  
ATOM   1314  CB  THR A  82      10.867 -15.712 -13.815  1.00  1.75           C  
ATOM   1315  OG1 THR A  82      10.614 -17.145 -13.907  1.00  1.75           O  
ATOM   1316  CG2 THR A  82       9.581 -15.002 -13.467  1.00  1.75           C  
ATOM   1317  H   THR A  82       9.744 -16.252 -16.030  1.00  1.75           H  
ATOM   1318  HA  THR A  82      11.501 -14.111 -15.128  1.00  1.75           H  
ATOM   1319  HB  THR A  82      11.611 -15.527 -13.039  1.00  1.75           H  
ATOM   1320  HG1 THR A  82      11.340 -17.582 -14.415  1.00  1.75           H  
ATOM   1321 1HG2 THR A  82       9.217 -15.364 -12.513  1.00  1.75           H  
ATOM   1322 2HG2 THR A  82       9.769 -13.933 -13.404  1.00  1.75           H  
ATOM   1323 3HG2 THR A  82       8.835 -15.191 -14.236  1.00  1.75           H  
ATOM   1324  N   PHE A  83      13.333 -15.580 -16.597  1.00  1.47           N  
ATOM   1325  CA  PHE A  83      14.539 -16.236 -17.093  1.00  1.47           C  
ATOM   1326  C   PHE A  83      15.836 -15.803 -16.432  1.00  1.47           C  
ATOM   1327  O   PHE A  83      16.411 -16.521 -15.600  1.00  1.47           O  
ATOM   1328  CB  PHE A  83      14.573 -15.973 -18.615  1.00  1.47           C  
ATOM   1329  CG  PHE A  83      15.647 -16.636 -19.449  1.00  1.47           C  
ATOM   1330  CD1 PHE A  83      15.475 -17.951 -19.870  1.00  1.47           C  
ATOM   1331  CD2 PHE A  83      16.800 -15.963 -19.842  1.00  1.47           C  
ATOM   1332  CE1 PHE A  83      16.418 -18.576 -20.658  1.00  1.47           C  
ATOM   1333  CE2 PHE A  83      17.752 -16.594 -20.628  1.00  1.47           C  
ATOM   1334  CZ  PHE A  83      17.557 -17.902 -21.037  1.00  1.47           C  
ATOM   1335  H   PHE A  83      12.783 -15.000 -17.224  1.00  1.47           H  
ATOM   1336  HA  PHE A  83      14.443 -17.290 -16.919  1.00  1.47           H  
ATOM   1337 1HB  PHE A  83      13.612 -16.293 -19.021  1.00  1.47           H  
ATOM   1338 2HB  PHE A  83      14.630 -14.904 -18.788  1.00  1.47           H  
ATOM   1339  HD1 PHE A  83      14.576 -18.490 -19.569  1.00  1.47           H  
ATOM   1340  HD2 PHE A  83      16.951 -14.932 -19.530  1.00  1.47           H  
ATOM   1341  HE1 PHE A  83      16.260 -19.609 -20.973  1.00  1.47           H  
ATOM   1342  HE2 PHE A  83      18.652 -16.058 -20.929  1.00  1.47           H  
ATOM   1343  HZ  PHE A  83      18.302 -18.396 -21.657  1.00  1.47           H  
ATOM   1344  N   GLY A  84      16.267 -14.582 -16.708  1.00  1.22           N  
ATOM   1345  CA  GLY A  84      17.518 -14.139 -16.131  1.00  1.22           C  
ATOM   1346  C   GLY A  84      17.441 -14.109 -14.618  1.00  1.22           C  
ATOM   1347  O   GLY A  84      18.409 -14.431 -13.937  1.00  1.22           O  
ATOM   1348  H   GLY A  84      15.760 -13.992 -17.349  1.00  1.22           H  
ATOM   1349 1HA  GLY A  84      18.319 -14.809 -16.446  1.00  1.22           H  
ATOM   1350 2HA  GLY A  84      17.761 -13.145 -16.509  1.00  1.22           H  
ATOM   1351  N   LEU A  85      16.276 -13.733 -14.099  1.00  1.02           N  
ATOM   1352  CA  LEU A  85      16.083 -13.559 -12.672  1.00  1.02           C  
ATOM   1353  C   LEU A  85      16.186 -14.852 -11.859  1.00  1.02           C  
ATOM   1354  O   LEU A  85      16.760 -14.848 -10.763  1.00  1.02           O  
ATOM   1355  CB  LEU A  85      14.720 -12.910 -12.453  1.00  1.02           C  
ATOM   1356  CG  LEU A  85      14.607 -11.458 -13.002  1.00  1.02           C  
ATOM   1357  CD1 LEU A  85      13.182 -10.980 -12.878  1.00  1.02           C  
ATOM   1358  CD2 LEU A  85      15.551 -10.527 -12.248  1.00  1.02           C  
ATOM   1359  H   LEU A  85      15.517 -13.526 -14.731  1.00  1.02           H  
ATOM   1360  HA  LEU A  85      16.850 -12.874 -12.313  1.00  1.02           H  
ATOM   1361 1HB  LEU A  85      13.962 -13.520 -12.946  1.00  1.02           H  
ATOM   1362 2HB  LEU A  85      14.501 -12.889 -11.391  1.00  1.02           H  
ATOM   1363  HG  LEU A  85      14.874 -11.463 -14.057  1.00  1.02           H  
ATOM   1364 1HD1 LEU A  85      13.098  -9.976 -13.285  1.00  1.02           H  
ATOM   1365 2HD1 LEU A  85      12.519 -11.650 -13.430  1.00  1.02           H  
ATOM   1366 3HD1 LEU A  85      12.910 -10.967 -11.828  1.00  1.02           H  
ATOM   1367 1HD2 LEU A  85      15.472  -9.522 -12.657  1.00  1.02           H  
ATOM   1368 2HD2 LEU A  85      15.279 -10.504 -11.206  1.00  1.02           H  
ATOM   1369 3HD2 LEU A  85      16.577 -10.881 -12.352  1.00  1.02           H  
ATOM   1370  N   THR A  86      15.667 -15.981 -12.366  1.00  0.87           N  
ATOM   1371  CA  THR A  86      15.777 -17.168 -11.533  1.00  0.87           C  
ATOM   1372  C   THR A  86      17.231 -17.635 -11.513  1.00  0.87           C  
ATOM   1373  O   THR A  86      17.777 -17.963 -10.455  1.00  0.87           O  
ATOM   1374  CB  THR A  86      14.902 -18.330 -12.023  1.00  0.87           C  
ATOM   1375  OG1 THR A  86      13.532 -17.917 -12.092  1.00  0.87           O  
ATOM   1376  CG2 THR A  86      15.009 -19.427 -10.984  1.00  0.87           C  
ATOM   1377  H   THR A  86      15.175 -16.025 -13.265  1.00  0.87           H  
ATOM   1378  HA  THR A  86      15.484 -16.917 -10.516  1.00  0.87           H  
ATOM   1379  HB  THR A  86      15.239 -18.684 -13.002  1.00  0.87           H  
ATOM   1380  HG1 THR A  86      13.426 -17.346 -12.897  1.00  0.87           H  
ATOM   1381 1HG2 THR A  86      14.414 -20.276 -11.257  1.00  0.87           H  
ATOM   1382 2HG2 THR A  86      16.045 -19.733 -10.888  1.00  0.87           H  
ATOM   1383 3HG2 THR A  86      14.655 -19.030 -10.036  1.00  0.87           H  
ATOM   1384  N   ALA A  87      17.862 -17.689 -12.693  1.00  0.77           N  
ATOM   1385  CA  ALA A  87      19.253 -18.136 -12.765  1.00  0.77           C  
ATOM   1386  C   ALA A  87      20.181 -17.184 -12.018  1.00  0.77           C  
ATOM   1387  O   ALA A  87      21.135 -17.616 -11.364  1.00  0.77           O  
ATOM   1388  CB  ALA A  87      19.678 -18.268 -14.188  1.00  0.77           C  
ATOM   1389  H   ALA A  87      17.376 -17.390 -13.547  1.00  0.77           H  
ATOM   1390  HA  ALA A  87      19.317 -19.114 -12.290  1.00  0.77           H  
ATOM   1391 1HB  ALA A  87      20.695 -18.635 -14.245  1.00  0.77           H  
ATOM   1392 2HB  ALA A  87      19.011 -18.969 -14.639  1.00  0.77           H  
ATOM   1393 3HB  ALA A  87      19.608 -17.297 -14.681  1.00  0.77           H  
ATOM   1394  N   LEU A  88      19.892 -15.886 -12.087  1.00  0.71           N  
ATOM   1395  CA  LEU A  88      20.687 -14.907 -11.382  1.00  0.71           C  
ATOM   1396  C   LEU A  88      20.634 -15.207  -9.912  1.00  0.71           C  
ATOM   1397  O   LEU A  88      21.670 -15.276  -9.258  1.00  0.71           O  
ATOM   1398  CB  LEU A  88      20.180 -13.496 -11.671  1.00  0.71           C  
ATOM   1399  CG  LEU A  88      20.840 -12.363 -10.906  1.00  0.71           C  
ATOM   1400  CD1 LEU A  88      22.329 -12.345 -11.203  1.00  0.71           C  
ATOM   1401  CD2 LEU A  88      20.188 -11.048 -11.343  1.00  0.71           C  
ATOM   1402  H   LEU A  88      19.120 -15.550 -12.656  1.00  0.71           H  
ATOM   1403  HA  LEU A  88      21.720 -14.986 -11.716  1.00  0.71           H  
ATOM   1404 1HB  LEU A  88      20.319 -13.295 -12.731  1.00  0.71           H  
ATOM   1405 2HB  LEU A  88      19.113 -13.463 -11.458  1.00  0.71           H  
ATOM   1406  HG  LEU A  88      20.698 -12.508  -9.835  1.00  0.71           H  
ATOM   1407 1HD1 LEU A  88      22.800 -11.528 -10.657  1.00  0.71           H  
ATOM   1408 2HD1 LEU A  88      22.769 -13.294 -10.891  1.00  0.71           H  
ATOM   1409 3HD1 LEU A  88      22.482 -12.205 -12.272  1.00  0.71           H  
ATOM   1410 1HD2 LEU A  88      20.643 -10.216 -10.804  1.00  0.71           H  
ATOM   1411 2HD2 LEU A  88      20.338 -10.913 -12.414  1.00  0.71           H  
ATOM   1412 3HD2 LEU A  88      19.124 -11.075 -11.137  1.00  0.71           H  
ATOM   1413  N   ALA A  89      19.434 -15.409  -9.379  1.00  0.68           N  
ATOM   1414  CA  ALA A  89      19.296 -15.713  -7.972  1.00  0.68           C  
ATOM   1415  C   ALA A  89      20.063 -16.963  -7.597  1.00  0.68           C  
ATOM   1416  O   ALA A  89      20.735 -17.013  -6.571  1.00  0.68           O  
ATOM   1417  CB  ALA A  89      17.860 -15.892  -7.648  1.00  0.68           C  
ATOM   1418  H   ALA A  89      18.589 -15.340  -9.954  1.00  0.68           H  
ATOM   1419  HA  ALA A  89      19.706 -14.881  -7.406  1.00  0.68           H  
ATOM   1420 1HB  ALA A  89      17.757 -16.091  -6.591  1.00  0.68           H  
ATOM   1421 2HB  ALA A  89      17.343 -14.999  -7.920  1.00  0.68           H  
ATOM   1422 3HB  ALA A  89      17.465 -16.710  -8.220  1.00  0.68           H  
ATOM   1423  N   PHE A  90      20.044 -17.964  -8.461  1.00  0.67           N  
ATOM   1424  CA  PHE A  90      20.812 -19.161  -8.185  1.00  0.67           C  
ATOM   1425  C   PHE A  90      22.272 -18.785  -7.955  1.00  0.67           C  
ATOM   1426  O   PHE A  90      22.876 -19.152  -6.944  1.00  0.67           O  
ATOM   1427  CB  PHE A  90      20.659 -20.154  -9.321  1.00  0.67           C  
ATOM   1428  CG  PHE A  90      21.520 -21.310  -9.234  1.00  0.67           C  
ATOM   1429  CD1 PHE A  90      21.240 -22.325  -8.398  1.00  0.67           C  
ATOM   1430  CD2 PHE A  90      22.626 -21.387 -10.023  1.00  0.67           C  
ATOM   1431  CE1 PHE A  90      22.053 -23.417  -8.346  1.00  0.67           C  
ATOM   1432  CE2 PHE A  90      23.442 -22.463  -9.975  1.00  0.67           C  
ATOM   1433  CZ  PHE A  90      23.160 -23.487  -9.141  1.00  0.67           C  
ATOM   1434  H   PHE A  90      19.464 -17.905  -9.301  1.00  0.67           H  
ATOM   1435  HA  PHE A  90      20.429 -19.613  -7.272  1.00  0.67           H  
ATOM   1436 1HB  PHE A  90      19.631 -20.494  -9.349  1.00  0.67           H  
ATOM   1437 2HB  PHE A  90      20.855 -19.678 -10.255  1.00  0.67           H  
ATOM   1438  HD1 PHE A  90      20.358 -22.256  -7.765  1.00  0.67           H  
ATOM   1439  HD2 PHE A  90      22.843 -20.563 -10.694  1.00  0.67           H  
ATOM   1440  HE1 PHE A  90      21.809 -24.220  -7.665  1.00  0.67           H  
ATOM   1441  HE2 PHE A  90      24.307 -22.501 -10.601  1.00  0.67           H  
ATOM   1442  HZ  PHE A  90      23.814 -24.354  -9.108  1.00  0.67           H  
ATOM   1443  N   ILE A  91      22.837 -18.024  -8.878  1.00  0.66           N  
ATOM   1444  CA  ILE A  91      24.221 -17.621  -8.738  1.00  0.66           C  
ATOM   1445  C   ILE A  91      24.462 -16.708  -7.524  1.00  0.66           C  
ATOM   1446  O   ILE A  91      25.461 -16.871  -6.826  1.00  0.66           O  
ATOM   1447  CB  ILE A  91      24.742 -16.999 -10.031  1.00  0.66           C  
ATOM   1448  CG1 ILE A  91      24.739 -18.084 -11.147  1.00  0.66           C  
ATOM   1449  CG2 ILE A  91      26.132 -16.429  -9.802  1.00  0.66           C  
ATOM   1450  CD1 ILE A  91      25.616 -19.314 -10.820  1.00  0.66           C  
ATOM   1451  H   ILE A  91      22.288 -17.729  -9.691  1.00  0.66           H  
ATOM   1452  HA  ILE A  91      24.805 -18.526  -8.580  1.00  0.66           H  
ATOM   1453  HB  ILE A  91      24.061 -16.204 -10.348  1.00  0.66           H  
ATOM   1454 1HG1 ILE A  91      23.712 -18.417 -11.303  1.00  0.66           H  
ATOM   1455 2HG1 ILE A  91      25.100 -17.639 -12.073  1.00  0.66           H  
ATOM   1456 1HG2 ILE A  91      26.501 -15.980 -10.722  1.00  0.66           H  
ATOM   1457 2HG2 ILE A  91      26.080 -15.669  -9.024  1.00  0.66           H  
ATOM   1458 3HG2 ILE A  91      26.809 -17.225  -9.488  1.00  0.66           H  
ATOM   1459 1HD1 ILE A  91      25.568 -20.032 -11.638  1.00  0.66           H  
ATOM   1460 2HD1 ILE A  91      26.650 -18.998 -10.681  1.00  0.66           H  
ATOM   1461 3HD1 ILE A  91      25.258 -19.785  -9.905  1.00  0.66           H  
ATOM   1462  N   VAL A  92      23.551 -15.769  -7.241  1.00  0.66           N  
ATOM   1463  CA  VAL A  92      23.726 -14.888  -6.081  1.00  0.66           C  
ATOM   1464  C   VAL A  92      23.784 -15.687  -4.783  1.00  0.66           C  
ATOM   1465  O   VAL A  92      24.679 -15.478  -3.953  1.00  0.66           O  
ATOM   1466  CB  VAL A  92      22.552 -13.880  -5.973  1.00  0.66           C  
ATOM   1467  CG1 VAL A  92      22.609 -13.129  -4.635  1.00  0.66           C  
ATOM   1468  CG2 VAL A  92      22.605 -12.877  -7.134  1.00  0.66           C  
ATOM   1469  H   VAL A  92      22.740 -15.666  -7.845  1.00  0.66           H  
ATOM   1470  HA  VAL A  92      24.659 -14.340  -6.203  1.00  0.66           H  
ATOM   1471  HB  VAL A  92      21.619 -14.431  -6.011  1.00  0.66           H  
ATOM   1472 1HG1 VAL A  92      21.767 -12.442  -4.564  1.00  0.66           H  
ATOM   1473 2HG1 VAL A  92      22.556 -13.844  -3.818  1.00  0.66           H  
ATOM   1474 3HG1 VAL A  92      23.539 -12.570  -4.567  1.00  0.66           H  
ATOM   1475 1HG2 VAL A  92      21.764 -12.188  -7.059  1.00  0.66           H  
ATOM   1476 2HG2 VAL A  92      23.539 -12.320  -7.089  1.00  0.66           H  
ATOM   1477 3HG2 VAL A  92      22.552 -13.401  -8.074  1.00  0.66           H  
ATOM   1478  N   GLY A  93      22.851 -16.624  -4.613  1.00  0.66           N  
ATOM   1479  CA  GLY A  93      22.824 -17.446  -3.413  1.00  0.66           C  
ATOM   1480  C   GLY A  93      24.106 -18.258  -3.303  1.00  0.66           C  
ATOM   1481  O   GLY A  93      24.694 -18.381  -2.216  1.00  0.66           O  
ATOM   1482  H   GLY A  93      22.142 -16.763  -5.336  1.00  0.66           H  
ATOM   1483 1HA  GLY A  93      22.697 -16.818  -2.534  1.00  0.66           H  
ATOM   1484 2HA  GLY A  93      21.971 -18.119  -3.459  1.00  0.66           H  
ATOM   1485  N   ALA A  94      24.549 -18.800  -4.444  1.00  0.66           N  
ATOM   1486  CA  ALA A  94      25.748 -19.609  -4.493  1.00  0.66           C  
ATOM   1487  C   ALA A  94      26.989 -18.820  -4.089  1.00  0.66           C  
ATOM   1488  O   ALA A  94      27.801 -19.279  -3.277  1.00  0.66           O  
ATOM   1489  CB  ALA A  94      25.915 -20.146  -5.902  1.00  0.66           C  
ATOM   1490  H   ALA A  94      24.013 -18.673  -5.304  1.00  0.66           H  
ATOM   1491  HA  ALA A  94      25.625 -20.434  -3.792  1.00  0.66           H  
ATOM   1492 1HB  ALA A  94      26.777 -20.766  -5.954  1.00  0.66           H  
ATOM   1493 2HB  ALA A  94      25.035 -20.724  -6.177  1.00  0.66           H  
ATOM   1494 3HB  ALA A  94      26.031 -19.322  -6.592  1.00  0.66           H  
ATOM   1495  N   LEU A  95      27.110 -17.596  -4.595  1.00  0.67           N  
ATOM   1496  CA  LEU A  95      28.259 -16.775  -4.261  1.00  0.67           C  
ATOM   1497  C   LEU A  95      28.211 -16.380  -2.797  1.00  0.67           C  
ATOM   1498  O   LEU A  95      29.246 -16.295  -2.132  1.00  0.67           O  
ATOM   1499  CB  LEU A  95      28.318 -15.564  -5.176  1.00  0.67           C  
ATOM   1500  CG  LEU A  95      28.634 -15.909  -6.641  1.00  0.67           C  
ATOM   1501  CD1 LEU A  95      28.531 -14.654  -7.479  1.00  0.67           C  
ATOM   1502  CD2 LEU A  95      30.020 -16.550  -6.727  1.00  0.67           C  
ATOM   1503  H   LEU A  95      26.415 -17.248  -5.256  1.00  0.67           H  
ATOM   1504  HA  LEU A  95      29.157 -17.363  -4.427  1.00  0.67           H  
ATOM   1505 1HB  LEU A  95      27.343 -15.069  -5.153  1.00  0.67           H  
ATOM   1506 2HB  LEU A  95      29.074 -14.874  -4.810  1.00  0.67           H  
ATOM   1507  HG  LEU A  95      27.901 -16.618  -7.011  1.00  0.67           H  
ATOM   1508 1HD1 LEU A  95      28.737 -14.895  -8.522  1.00  0.67           H  
ATOM   1509 2HD1 LEU A  95      27.522 -14.247  -7.392  1.00  0.67           H  
ATOM   1510 3HD1 LEU A  95      29.252 -13.920  -7.127  1.00  0.67           H  
ATOM   1511 1HD2 LEU A  95      30.240 -16.806  -7.765  1.00  0.67           H  
ATOM   1512 2HD2 LEU A  95      30.770 -15.850  -6.361  1.00  0.67           H  
ATOM   1513 3HD2 LEU A  95      30.044 -17.456  -6.120  1.00  0.67           H  
ATOM   1514  N   GLY A  96      26.999 -16.183  -2.279  1.00  0.67           N  
ATOM   1515  CA  GLY A  96      26.802 -15.863  -0.880  1.00  0.67           C  
ATOM   1516  C   GLY A  96      27.416 -16.956  -0.012  1.00  0.67           C  
ATOM   1517  O   GLY A  96      28.247 -16.675   0.857  1.00  0.67           O  
ATOM   1518  H   GLY A  96      26.178 -16.231  -2.885  1.00  0.67           H  
ATOM   1519 1HA  GLY A  96      27.246 -14.896  -0.647  1.00  0.67           H  
ATOM   1520 2HA  GLY A  96      25.734 -15.798  -0.686  1.00  0.67           H  
ATOM   1521  N   SER A  97      27.004 -18.208  -0.248  1.00  0.68           N  
ATOM   1522  CA  SER A  97      27.535 -19.323   0.531  1.00  0.68           C  
ATOM   1523  C   SER A  97      29.051 -19.450   0.362  1.00  0.68           C  
ATOM   1524  O   SER A  97      29.767 -19.710   1.331  1.00  0.68           O  
ATOM   1525  CB  SER A  97      26.822 -20.618   0.212  1.00  0.68           C  
ATOM   1526  OG  SER A  97      27.383 -21.667   0.977  1.00  0.68           O  
ATOM   1527  H   SER A  97      26.310 -18.372  -0.984  1.00  0.68           H  
ATOM   1528  HA  SER A  97      27.352 -19.117   1.581  1.00  0.68           H  
ATOM   1529 1HB  SER A  97      25.767 -20.515   0.454  1.00  0.68           H  
ATOM   1530 2HB  SER A  97      26.897 -20.826  -0.846  1.00  0.68           H  
ATOM   1531  HG  SER A  97      26.733 -22.404   1.047  1.00  0.68           H  
ATOM   1532  N   MET A  98      29.553 -19.271  -0.855  1.00  0.69           N  
ATOM   1533  CA  MET A  98      30.987 -19.347  -1.086  1.00  0.69           C  
ATOM   1534  C   MET A  98      31.741 -18.330  -0.224  1.00  0.69           C  
ATOM   1535  O   MET A  98      32.752 -18.671   0.409  1.00  0.69           O  
ATOM   1536  CB  MET A  98      31.268 -19.149  -2.556  1.00  0.69           C  
ATOM   1537  CG  MET A  98      32.702 -19.181  -2.952  1.00  0.69           C  
ATOM   1538  SD  MET A  98      33.518 -17.605  -2.737  1.00  0.69           S  
ATOM   1539  CE  MET A  98      32.679 -16.682  -4.022  1.00  0.69           C  
ATOM   1540  H   MET A  98      28.928 -19.083  -1.641  1.00  0.69           H  
ATOM   1541  HA  MET A  98      31.326 -20.337  -0.798  1.00  0.69           H  
ATOM   1542 1HB  MET A  98      30.741 -19.907  -3.132  1.00  0.69           H  
ATOM   1543 2HB  MET A  98      30.873 -18.185  -2.861  1.00  0.69           H  
ATOM   1544 1HG  MET A  98      33.239 -19.944  -2.388  1.00  0.69           H  
ATOM   1545 2HG  MET A  98      32.736 -19.425  -3.976  1.00  0.69           H  
ATOM   1546 1HE  MET A  98      33.056 -15.662  -4.045  1.00  0.69           H  
ATOM   1547 2HE  MET A  98      32.855 -17.158  -4.988  1.00  0.69           H  
ATOM   1548 3HE  MET A  98      31.604 -16.667  -3.814  1.00  0.69           H  
ATOM   1549  N   LEU A  99      31.229 -17.089  -0.181  1.00  0.69           N  
ATOM   1550  CA  LEU A  99      31.809 -16.031   0.637  1.00  0.69           C  
ATOM   1551  C   LEU A  99      31.788 -16.428   2.094  1.00  0.69           C  
ATOM   1552  O   LEU A  99      32.771 -16.242   2.815  1.00  0.69           O  
ATOM   1553  CB  LEU A  99      31.059 -14.709   0.479  1.00  0.69           C  
ATOM   1554  CG  LEU A  99      31.591 -13.578   1.370  1.00  0.69           C  
ATOM   1555  CD1 LEU A  99      33.059 -13.307   1.031  1.00  0.69           C  
ATOM   1556  CD2 LEU A  99      30.738 -12.336   1.178  1.00  0.69           C  
ATOM   1557  H   LEU A  99      30.408 -16.872  -0.746  1.00  0.69           H  
ATOM   1558  HA  LEU A  99      32.841 -15.884   0.328  1.00  0.69           H  
ATOM   1559 1HB  LEU A  99      31.119 -14.395  -0.563  1.00  0.69           H  
ATOM   1560 2HB  LEU A  99      30.011 -14.869   0.726  1.00  0.69           H  
ATOM   1561  HG  LEU A  99      31.534 -13.891   2.407  1.00  0.69           H  
ATOM   1562 1HD1 LEU A  99      33.442 -12.517   1.675  1.00  0.69           H  
ATOM   1563 2HD1 LEU A  99      33.642 -14.216   1.188  1.00  0.69           H  
ATOM   1564 3HD1 LEU A  99      33.142 -13.000  -0.010  1.00  0.69           H  
ATOM   1565 1HD2 LEU A  99      31.105 -11.536   1.822  1.00  0.69           H  
ATOM   1566 2HD2 LEU A  99      30.787 -12.018   0.136  1.00  0.69           H  
ATOM   1567 3HD2 LEU A  99      29.705 -12.566   1.435  1.00  0.69           H  
ATOM   1568  N   ALA A 100      30.659 -16.981   2.537  1.00  0.70           N  
ATOM   1569  CA  ALA A 100      30.523 -17.412   3.914  1.00  0.70           C  
ATOM   1570  C   ALA A 100      31.634 -18.391   4.261  1.00  0.70           C  
ATOM   1571  O   ALA A 100      32.278 -18.295   5.318  1.00  0.70           O  
ATOM   1572  CB  ALA A 100      29.173 -18.097   4.077  1.00  0.70           C  
ATOM   1573  H   ALA A 100      29.869 -17.089   1.896  1.00  0.70           H  
ATOM   1574  HA  ALA A 100      30.608 -16.543   4.563  1.00  0.70           H  
ATOM   1575 1HB  ALA A 100      29.033 -18.464   5.036  1.00  0.70           H  
ATOM   1576 2HB  ALA A 100      28.398 -17.390   3.820  1.00  0.70           H  
ATOM   1577 3HB  ALA A 100      29.109 -18.933   3.429  1.00  0.70           H  
ATOM   1578  N   GLY A 101      31.905 -19.286   3.320  1.00  0.70           N  
ATOM   1579  CA  GLY A 101      32.944 -20.272   3.457  1.00  0.70           C  
ATOM   1580  C   GLY A 101      34.312 -19.613   3.653  1.00  0.70           C  
ATOM   1581  O   GLY A 101      35.033 -19.891   4.625  1.00  0.70           O  
ATOM   1582  H   GLY A 101      31.324 -19.307   2.479  1.00  0.70           H  
ATOM   1583 1HA  GLY A 101      32.700 -20.912   4.290  1.00  0.70           H  
ATOM   1584 2HA  GLY A 101      32.949 -20.891   2.568  1.00  0.70           H  
ATOM   1585  N   TYR A 102      34.658 -18.732   2.717  1.00  0.71           N  
ATOM   1586  CA  TYR A 102      35.923 -18.007   2.737  1.00  0.71           C  
ATOM   1587  C   TYR A 102      36.175 -17.248   4.024  1.00  0.71           C  
ATOM   1588  O   TYR A 102      37.257 -17.352   4.609  1.00  0.71           O  
ATOM   1589  CB  TYR A 102      36.020 -17.010   1.589  1.00  0.71           C  
ATOM   1590  CG  TYR A 102      37.277 -16.147   1.729  1.00  0.71           C  
ATOM   1591  CD1 TYR A 102      38.507 -16.631   1.330  1.00  0.71           C  
ATOM   1592  CD2 TYR A 102      37.190 -14.881   2.301  1.00  0.71           C  
ATOM   1593  CE1 TYR A 102      39.645 -15.868   1.495  1.00  0.71           C  
ATOM   1594  CE2 TYR A 102      38.328 -14.115   2.473  1.00  0.71           C  
ATOM   1595  CZ  TYR A 102      39.556 -14.609   2.069  1.00  0.71           C  
ATOM   1596  OH  TYR A 102      40.699 -13.859   2.237  1.00  0.71           O  
ATOM   1597  H   TYR A 102      33.997 -18.560   1.951  1.00  0.71           H  
ATOM   1598  HA  TYR A 102      36.725 -18.740   2.639  1.00  0.71           H  
ATOM   1599 1HB  TYR A 102      36.051 -17.533   0.633  1.00  0.71           H  
ATOM   1600 2HB  TYR A 102      35.146 -16.358   1.589  1.00  0.71           H  
ATOM   1601  HD1 TYR A 102      38.580 -17.609   0.890  1.00  0.71           H  
ATOM   1602  HD2 TYR A 102      36.223 -14.500   2.622  1.00  0.71           H  
ATOM   1603  HE1 TYR A 102      40.611 -16.259   1.178  1.00  0.71           H  
ATOM   1604  HE2 TYR A 102      38.258 -13.126   2.926  1.00  0.71           H  
ATOM   1605  HH  TYR A 102      40.497 -13.077   2.758  1.00  0.71           H  
ATOM   1606  N   LEU A 103      35.197 -16.448   4.448  1.00  0.71           N  
ATOM   1607  CA  LEU A 103      35.389 -15.605   5.618  1.00  0.71           C  
ATOM   1608  C   LEU A 103      35.651 -16.436   6.857  1.00  0.71           C  
ATOM   1609  O   LEU A 103      36.518 -16.102   7.672  1.00  0.71           O  
ATOM   1610  CB  LEU A 103      34.141 -14.760   5.837  1.00  0.71           C  
ATOM   1611  CG  LEU A 103      33.885 -13.714   4.776  1.00  0.71           C  
ATOM   1612  CD1 LEU A 103      32.535 -13.098   5.015  1.00  0.71           C  
ATOM   1613  CD2 LEU A 103      34.980 -12.673   4.807  1.00  0.71           C  
ATOM   1614  H   LEU A 103      34.316 -16.418   3.933  1.00  0.71           H  
ATOM   1615  HA  LEU A 103      36.245 -14.956   5.441  1.00  0.71           H  
ATOM   1616 1HB  LEU A 103      33.276 -15.429   5.853  1.00  0.71           H  
ATOM   1617 2HB  LEU A 103      34.215 -14.262   6.803  1.00  0.71           H  
ATOM   1618  HG  LEU A 103      33.874 -14.190   3.801  1.00  0.71           H  
ATOM   1619 1HD1 LEU A 103      32.338 -12.356   4.245  1.00  0.71           H  
ATOM   1620 2HD1 LEU A 103      31.773 -13.879   4.977  1.00  0.71           H  
ATOM   1621 3HD1 LEU A 103      32.520 -12.621   5.992  1.00  0.71           H  
ATOM   1622 1HD2 LEU A 103      34.792 -11.928   4.033  1.00  0.71           H  
ATOM   1623 2HD2 LEU A 103      34.994 -12.189   5.784  1.00  0.71           H  
ATOM   1624 3HD2 LEU A 103      35.942 -13.149   4.626  1.00  0.71           H  
ATOM   1625  N   GLY A 104      34.946 -17.558   6.987  1.00  0.71           N  
ATOM   1626  CA  GLY A 104      35.160 -18.429   8.125  1.00  0.71           C  
ATOM   1627  C   GLY A 104      36.611 -18.898   8.151  1.00  0.71           C  
ATOM   1628  O   GLY A 104      37.306 -18.774   9.177  1.00  0.71           O  
ATOM   1629  H   GLY A 104      34.228 -17.807   6.300  1.00  0.71           H  
ATOM   1630 1HA  GLY A 104      34.936 -17.888   9.040  1.00  0.71           H  
ATOM   1631 2HA  GLY A 104      34.485 -19.281   8.063  1.00  0.71           H  
ATOM   1632  N   MET A 105      37.063 -19.439   7.012  1.00  0.71           N  
ATOM   1633  CA  MET A 105      38.418 -19.953   6.868  1.00  0.71           C  
ATOM   1634  C   MET A 105      39.477 -18.906   7.181  1.00  0.71           C  
ATOM   1635  O   MET A 105      40.427 -19.172   7.934  1.00  0.71           O  
ATOM   1636  CB  MET A 105      38.632 -20.425   5.431  1.00  0.71           C  
ATOM   1637  CG  MET A 105      40.020 -20.976   5.126  1.00  0.71           C  
ATOM   1638  SD  MET A 105      41.266 -19.702   4.765  1.00  0.71           S  
ATOM   1639  CE  MET A 105      40.701 -19.106   3.188  1.00  0.71           C  
ATOM   1640  H   MET A 105      36.430 -19.498   6.208  1.00  0.71           H  
ATOM   1641  HA  MET A 105      38.546 -20.791   7.554  1.00  0.71           H  
ATOM   1642 1HB  MET A 105      37.909 -21.210   5.207  1.00  0.71           H  
ATOM   1643 2HB  MET A 105      38.437 -19.605   4.744  1.00  0.71           H  
ATOM   1644 1HG  MET A 105      40.370 -21.591   5.938  1.00  0.71           H  
ATOM   1645 2HG  MET A 105      39.937 -21.576   4.257  1.00  0.71           H  
ATOM   1646 1HE  MET A 105      41.363 -18.316   2.839  1.00  0.71           H  
ATOM   1647 2HE  MET A 105      40.705 -19.927   2.472  1.00  0.71           H  
ATOM   1648 3HE  MET A 105      39.683 -18.710   3.293  1.00  0.71           H  
ATOM   1649  N   TYR A 106      39.318 -17.707   6.608  1.00  0.71           N  
ATOM   1650  CA  TYR A 106      40.299 -16.643   6.779  1.00  0.71           C  
ATOM   1651  C   TYR A 106      40.514 -16.292   8.236  1.00  0.71           C  
ATOM   1652  O   TYR A 106      41.650 -16.284   8.738  1.00  0.71           O  
ATOM   1653  CB  TYR A 106      39.860 -15.380   6.041  1.00  0.71           C  
ATOM   1654  CG  TYR A 106      40.798 -14.210   6.256  1.00  0.71           C  
ATOM   1655  CD1 TYR A 106      41.958 -14.101   5.513  1.00  0.71           C  
ATOM   1656  CD2 TYR A 106      40.505 -13.255   7.225  1.00  0.71           C  
ATOM   1657  CE1 TYR A 106      42.820 -13.036   5.730  1.00  0.71           C  
ATOM   1658  CE2 TYR A 106      41.362 -12.199   7.445  1.00  0.71           C  
ATOM   1659  CZ  TYR A 106      42.517 -12.085   6.701  1.00  0.71           C  
ATOM   1660  OH  TYR A 106      43.372 -11.024   6.912  1.00  0.71           O  
ATOM   1661  H   TYR A 106      38.506 -17.543   6.010  1.00  0.71           H  
ATOM   1662  HA  TYR A 106      41.248 -16.984   6.371  1.00  0.71           H  
ATOM   1663 1HB  TYR A 106      39.803 -15.589   4.971  1.00  0.71           H  
ATOM   1664 2HB  TYR A 106      38.860 -15.091   6.369  1.00  0.71           H  
ATOM   1665  HD1 TYR A 106      42.193 -14.851   4.756  1.00  0.71           H  
ATOM   1666  HD2 TYR A 106      39.595 -13.343   7.814  1.00  0.71           H  
ATOM   1667  HE1 TYR A 106      43.732 -12.947   5.141  1.00  0.71           H  
ATOM   1668  HE2 TYR A 106      41.124 -11.456   8.204  1.00  0.71           H  
ATOM   1669  HH  TYR A 106      43.001 -10.442   7.580  1.00  0.71           H  
ATOM   1670  N   VAL A 107      39.411 -16.015   8.924  1.00  0.71           N  
ATOM   1671  CA  VAL A 107      39.477 -15.580  10.299  1.00  0.71           C  
ATOM   1672  C   VAL A 107      40.048 -16.660  11.177  1.00  0.71           C  
ATOM   1673  O   VAL A 107      40.917 -16.378  12.008  1.00  0.71           O  
ATOM   1674  CB  VAL A 107      38.080 -15.205  10.800  1.00  0.71           C  
ATOM   1675  CG1 VAL A 107      38.110 -14.917  12.306  1.00  0.71           C  
ATOM   1676  CG2 VAL A 107      37.582 -14.013  10.022  1.00  0.71           C  
ATOM   1677  H   VAL A 107      38.497 -16.080   8.466  1.00  0.71           H  
ATOM   1678  HA  VAL A 107      40.121 -14.703  10.353  1.00  0.71           H  
ATOM   1679  HB  VAL A 107      37.406 -16.051  10.631  1.00  0.71           H  
ATOM   1680 1HG1 VAL A 107      37.115 -14.676  12.647  1.00  0.71           H  
ATOM   1681 2HG1 VAL A 107      38.463 -15.802  12.837  1.00  0.71           H  
ATOM   1682 3HG1 VAL A 107      38.777 -14.081  12.511  1.00  0.71           H  
ATOM   1683 1HG2 VAL A 107      36.584 -13.781  10.351  1.00  0.71           H  
ATOM   1684 2HG2 VAL A 107      38.241 -13.162  10.185  1.00  0.71           H  
ATOM   1685 3HG2 VAL A 107      37.560 -14.255   8.962  1.00  0.71           H  
ATOM   1686  N   THR A 108      39.586 -17.896  10.980  1.00  0.70           N  
ATOM   1687  CA  THR A 108      40.026 -19.017  11.785  1.00  0.70           C  
ATOM   1688  C   THR A 108      41.512 -19.271  11.672  1.00  0.70           C  
ATOM   1689  O   THR A 108      42.201 -19.460  12.681  1.00  0.70           O  
ATOM   1690  CB  THR A 108      39.322 -20.295  11.343  1.00  0.70           C  
ATOM   1691  OG1 THR A 108      37.911 -20.144  11.529  1.00  0.70           O  
ATOM   1692  CG2 THR A 108      39.865 -21.506  12.134  1.00  0.70           C  
ATOM   1693  H   THR A 108      38.880 -18.071  10.260  1.00  0.70           H  
ATOM   1694  HA  THR A 108      39.782 -18.799  12.817  1.00  0.70           H  
ATOM   1695  HB  THR A 108      39.516 -20.457  10.278  1.00  0.70           H  
ATOM   1696  HG1 THR A 108      37.569 -19.520  10.836  1.00  0.70           H  
ATOM   1697 1HG2 THR A 108      39.390 -22.416  11.806  1.00  0.70           H  
ATOM   1698 2HG2 THR A 108      40.938 -21.590  11.967  1.00  0.70           H  
ATOM   1699 3HG2 THR A 108      39.680 -21.378  13.177  1.00  0.70           H  
ATOM   1700  N   THR A 109      42.009 -19.256  10.440  1.00  0.69           N  
ATOM   1701  CA  THR A 109      43.398 -19.547  10.172  1.00  0.69           C  
ATOM   1702  C   THR A 109      44.308 -18.583  10.908  1.00  0.69           C  
ATOM   1703  O   THR A 109      45.297 -18.987  11.520  1.00  0.69           O  
ATOM   1704  CB  THR A 109      43.674 -19.447   8.669  1.00  0.69           C  
ATOM   1705  OG1 THR A 109      42.855 -20.384   7.968  1.00  0.69           O  
ATOM   1706  CG2 THR A 109      45.108 -19.735   8.380  1.00  0.69           C  
ATOM   1707  H   THR A 109      41.390 -19.080   9.645  1.00  0.69           H  
ATOM   1708  HA  THR A 109      43.613 -20.557  10.515  1.00  0.69           H  
ATOM   1709  HB  THR A 109      43.422 -18.445   8.328  1.00  0.69           H  
ATOM   1710  HG1 THR A 109      41.915 -20.088   8.036  1.00  0.69           H  
ATOM   1711 1HG2 THR A 109      45.251 -19.650   7.329  1.00  0.69           H  
ATOM   1712 2HG2 THR A 109      45.740 -19.014   8.899  1.00  0.69           H  
ATOM   1713 3HG2 THR A 109      45.360 -20.741   8.708  1.00  0.69           H  
ATOM   1714  N   ARG A 110      43.970 -17.295  10.873  1.00  0.67           N  
ATOM   1715  CA  ARG A 110      44.804 -16.310  11.538  1.00  0.67           C  
ATOM   1716  C   ARG A 110      44.609 -16.340  13.056  1.00  0.67           C  
ATOM   1717  O   ARG A 110      45.584 -16.333  13.830  1.00  0.67           O  
ATOM   1718  CB  ARG A 110      44.483 -14.920  11.011  1.00  0.67           C  
ATOM   1719  CG  ARG A 110      45.226 -14.547   9.740  1.00  0.67           C  
ATOM   1720  CD  ARG A 110      44.683 -15.267   8.570  1.00  0.67           C  
ATOM   1721  NE  ARG A 110      45.432 -15.002   7.362  1.00  0.67           N  
ATOM   1722  CZ  ARG A 110      45.245 -15.655   6.205  1.00  0.67           C  
ATOM   1723  NH1 ARG A 110      44.338 -16.598   6.134  1.00  0.67           N  
ATOM   1724  NH2 ARG A 110      45.969 -15.350   5.147  1.00  0.67           N  
ATOM   1725  H   ARG A 110      43.141 -16.999  10.348  1.00  0.67           H  
ATOM   1726  HA  ARG A 110      45.846 -16.537  11.315  1.00  0.67           H  
ATOM   1727 1HB  ARG A 110      43.410 -14.852  10.805  1.00  0.67           H  
ATOM   1728 2HB  ARG A 110      44.722 -14.189  11.774  1.00  0.67           H  
ATOM   1729 1HG  ARG A 110      45.127 -13.477   9.558  1.00  0.67           H  
ATOM   1730 2HG  ARG A 110      46.279 -14.805   9.846  1.00  0.67           H  
ATOM   1731 1HD  ARG A 110      44.686 -16.335   8.751  1.00  0.67           H  
ATOM   1732 2HD  ARG A 110      43.665 -14.929   8.403  1.00  0.67           H  
ATOM   1733  HE  ARG A 110      46.135 -14.277   7.388  1.00  0.67           H  
ATOM   1734 1HH1 ARG A 110      43.782 -16.816   6.956  1.00  0.67           H  
ATOM   1735 2HH1 ARG A 110      44.188 -17.096   5.270  1.00  0.67           H  
ATOM   1736 1HH2 ARG A 110      46.666 -14.620   5.205  1.00  0.67           H  
ATOM   1737 2HH2 ARG A 110      45.822 -15.840   4.280  1.00  0.67           H  
ATOM   1738  N   SER A 111      43.357 -16.465  13.486  1.00  0.65           N  
ATOM   1739  CA  SER A 111      43.019 -16.446  14.895  1.00  0.65           C  
ATOM   1740  C   SER A 111      43.728 -17.548  15.645  1.00  0.65           C  
ATOM   1741  O   SER A 111      44.179 -17.345  16.768  1.00  0.65           O  
ATOM   1742  CB  SER A 111      41.552 -16.604  15.044  1.00  0.65           C  
ATOM   1743  OG  SER A 111      40.896 -15.519  14.472  1.00  0.65           O  
ATOM   1744  H   SER A 111      42.586 -16.522  12.821  1.00  0.65           H  
ATOM   1745  HA  SER A 111      43.321 -15.485  15.311  1.00  0.65           H  
ATOM   1746 1HB  SER A 111      41.230 -17.525  14.559  1.00  0.65           H  
ATOM   1747 2HB  SER A 111      41.306 -16.680  16.100  1.00  0.65           H  
ATOM   1748  HG  SER A 111      41.005 -15.632  13.504  1.00  0.65           H  
ATOM   1749  N   ALA A 112      43.865 -18.706  15.018  1.00  0.63           N  
ATOM   1750  CA  ALA A 112      44.524 -19.843  15.630  1.00  0.63           C  
ATOM   1751  C   ALA A 112      45.952 -19.527  16.059  1.00  0.63           C  
ATOM   1752  O   ALA A 112      46.435 -20.056  17.065  1.00  0.63           O  
ATOM   1753  CB  ALA A 112      44.543 -20.974  14.649  1.00  0.63           C  
ATOM   1754  H   ALA A 112      43.453 -18.827  14.091  1.00  0.63           H  
ATOM   1755  HA  ALA A 112      43.959 -20.135  16.514  1.00  0.63           H  
ATOM   1756 1HB  ALA A 112      45.012 -21.835  15.104  1.00  0.63           H  
ATOM   1757 2HB  ALA A 112      43.519 -21.220  14.362  1.00  0.63           H  
ATOM   1758 3HB  ALA A 112      45.107 -20.663  13.771  1.00  0.63           H  
ATOM   1759  N   SER A 113      46.658 -18.673  15.308  1.00  0.61           N  
ATOM   1760  CA  SER A 113      48.037 -18.380  15.673  1.00  0.61           C  
ATOM   1761  C   SER A 113      48.057 -17.428  16.854  1.00  0.61           C  
ATOM   1762  O   SER A 113      48.919 -17.506  17.735  1.00  0.61           O  
ATOM   1763  CB  SER A 113      48.745 -17.765  14.485  1.00  0.61           C  
ATOM   1764  OG  SER A 113      48.207 -16.499  14.150  1.00  0.61           O  
ATOM   1765  H   SER A 113      46.235 -18.196  14.512  1.00  0.61           H  
ATOM   1766  HA  SER A 113      48.538 -19.307  15.953  1.00  0.61           H  
ATOM   1767 1HB  SER A 113      49.815 -17.679  14.684  1.00  0.61           H  
ATOM   1768 2HB  SER A 113      48.612 -18.420  13.648  1.00  0.61           H  
ATOM   1769  HG  SER A 113      47.271 -16.663  13.925  1.00  0.61           H  
ATOM   1770  N   ARG A 114      47.010 -16.615  16.941  1.00  0.60           N  
ATOM   1771  CA  ARG A 114      46.900 -15.658  18.024  1.00  0.60           C  
ATOM   1772  C   ARG A 114      46.522 -16.387  19.302  1.00  0.60           C  
ATOM   1773  O   ARG A 114      47.040 -16.080  20.374  1.00  0.60           O  
ATOM   1774  CB  ARG A 114      45.878 -14.600  17.691  1.00  0.60           C  
ATOM   1775  CG  ARG A 114      46.404 -13.446  16.892  1.00  0.60           C  
ATOM   1776  CD  ARG A 114      46.696 -13.757  15.504  1.00  0.60           C  
ATOM   1777  NE  ARG A 114      47.082 -12.563  14.786  1.00  0.60           N  
ATOM   1778  CZ  ARG A 114      47.472 -12.521  13.497  1.00  0.60           C  
ATOM   1779  NH1 ARG A 114      47.595 -13.630  12.784  1.00  0.60           N  
ATOM   1780  NH2 ARG A 114      47.740 -11.354  12.945  1.00  0.60           N  
ATOM   1781  H   ARG A 114      46.326 -16.619  16.182  1.00  0.60           H  
ATOM   1782  HA  ARG A 114      47.869 -15.173  18.166  1.00  0.60           H  
ATOM   1783 1HB  ARG A 114      45.056 -15.035  17.139  1.00  0.60           H  
ATOM   1784 2HB  ARG A 114      45.475 -14.189  18.611  1.00  0.60           H  
ATOM   1785 1HG  ARG A 114      45.669 -12.672  16.870  1.00  0.60           H  
ATOM   1786 2HG  ARG A 114      47.320 -13.082  17.353  1.00  0.60           H  
ATOM   1787 1HD  ARG A 114      47.490 -14.474  15.437  1.00  0.60           H  
ATOM   1788 2HD  ARG A 114      45.802 -14.152  15.039  1.00  0.60           H  
ATOM   1789  HE  ARG A 114      47.065 -11.672  15.320  1.00  0.60           H  
ATOM   1790 1HH1 ARG A 114      47.460 -14.555  13.226  1.00  0.60           H  
ATOM   1791 2HH1 ARG A 114      47.902 -13.574  11.826  1.00  0.60           H  
ATOM   1792 1HH2 ARG A 114      47.618 -10.494  13.505  1.00  0.60           H  
ATOM   1793 2HH2 ARG A 114      48.037 -11.298  11.987  1.00  0.60           H  
ATOM   1794  N   VAL A 115      45.649 -17.384  19.179  1.00  0.59           N  
ATOM   1795  CA  VAL A 115      45.240 -18.195  20.314  1.00  0.59           C  
ATOM   1796  C   VAL A 115      46.417 -18.983  20.850  1.00  0.59           C  
ATOM   1797  O   VAL A 115      46.608 -19.067  22.063  1.00  0.59           O  
ATOM   1798  CB  VAL A 115      44.100 -19.133  19.934  1.00  0.59           C  
ATOM   1799  CG1 VAL A 115      43.826 -20.124  21.053  1.00  0.59           C  
ATOM   1800  CG2 VAL A 115      42.891 -18.306  19.716  1.00  0.59           C  
ATOM   1801  H   VAL A 115      45.244 -17.566  18.262  1.00  0.59           H  
ATOM   1802  HA  VAL A 115      44.875 -17.530  21.096  1.00  0.59           H  
ATOM   1803  HB  VAL A 115      44.359 -19.673  19.032  1.00  0.59           H  
ATOM   1804 1HG1 VAL A 115      42.997 -20.773  20.765  1.00  0.59           H  
ATOM   1805 2HG1 VAL A 115      44.713 -20.728  21.240  1.00  0.59           H  
ATOM   1806 3HG1 VAL A 115      43.560 -19.577  21.945  1.00  0.59           H  
ATOM   1807 1HG2 VAL A 115      42.082 -18.928  19.451  1.00  0.59           H  
ATOM   1808 2HG2 VAL A 115      42.657 -17.784  20.634  1.00  0.59           H  
ATOM   1809 3HG2 VAL A 115      43.072 -17.596  18.927  1.00  0.59           H  
ATOM   1810  N   ALA A 116      47.218 -19.565  19.954  1.00  0.60           N  
ATOM   1811  CA  ALA A 116      48.392 -20.294  20.401  1.00  0.60           C  
ATOM   1812  C   ALA A 116      49.328 -19.366  21.186  1.00  0.60           C  
ATOM   1813  O   ALA A 116      49.831 -19.747  22.248  1.00  0.60           O  
ATOM   1814  CB  ALA A 116      49.117 -20.880  19.199  1.00  0.60           C  
ATOM   1815  H   ALA A 116      47.008 -19.512  18.956  1.00  0.60           H  
ATOM   1816  HA  ALA A 116      48.071 -21.097  21.063  1.00  0.60           H  
ATOM   1817 1HB  ALA A 116      49.987 -21.435  19.526  1.00  0.60           H  
ATOM   1818 2HB  ALA A 116      48.445 -21.547  18.658  1.00  0.60           H  
ATOM   1819 3HB  ALA A 116      49.426 -20.072  18.539  1.00  0.60           H  
ATOM   1820  N   GLN A 117      49.511 -18.123  20.705  1.00  0.61           N  
ATOM   1821  CA  GLN A 117      50.369 -17.173  21.410  1.00  0.61           C  
ATOM   1822  C   GLN A 117      49.729 -16.714  22.715  1.00  0.61           C  
ATOM   1823  O   GLN A 117      50.413 -16.490  23.720  1.00  0.61           O  
ATOM   1824  CB  GLN A 117      50.710 -15.974  20.525  1.00  0.61           C  
ATOM   1825  CG  GLN A 117      51.739 -15.030  21.150  1.00  0.61           C  
ATOM   1826  CD  GLN A 117      53.090 -15.700  21.415  1.00  0.61           C  
ATOM   1827  OE1 GLN A 117      53.252 -16.917  21.301  1.00  0.61           O  
ATOM   1828  NE2 GLN A 117      54.084 -14.889  21.748  1.00  0.61           N  
ATOM   1829  H   GLN A 117      49.091 -17.846  19.813  1.00  0.61           H  
ATOM   1830  HA  GLN A 117      51.298 -17.675  21.656  1.00  0.61           H  
ATOM   1831 1HB  GLN A 117      51.082 -16.319  19.559  1.00  0.61           H  
ATOM   1832 2HB  GLN A 117      49.799 -15.402  20.327  1.00  0.61           H  
ATOM   1833 1HG  GLN A 117      51.899 -14.195  20.465  1.00  0.61           H  
ATOM   1834 2HG  GLN A 117      51.345 -14.663  22.098  1.00  0.61           H  
ATOM   1835 1HE2 GLN A 117      54.996 -15.258  21.930  1.00  0.61           H  
ATOM   1836 2HE2 GLN A 117      53.919 -13.900  21.818  1.00  0.61           H  
ATOM   1837  N   ALA A 118      48.412 -16.555  22.714  1.00  0.63           N  
ATOM   1838  CA  ALA A 118      47.717 -16.158  23.919  1.00  0.63           C  
ATOM   1839  C   ALA A 118      47.888 -17.222  24.988  1.00  0.63           C  
ATOM   1840  O   ALA A 118      48.143 -16.916  26.154  1.00  0.63           O  
ATOM   1841  CB  ALA A 118      46.261 -15.946  23.621  1.00  0.63           C  
ATOM   1842  H   ALA A 118      47.883 -16.700  21.859  1.00  0.63           H  
ATOM   1843  HA  ALA A 118      48.155 -15.232  24.285  1.00  0.63           H  
ATOM   1844 1HB  ALA A 118      45.760 -15.662  24.523  1.00  0.63           H  
ATOM   1845 2HB  ALA A 118      46.145 -15.174  22.864  1.00  0.63           H  
ATOM   1846 3HB  ALA A 118      45.849 -16.872  23.255  1.00  0.63           H  
ATOM   1847  N   ALA A 119      47.805 -18.488  24.588  1.00  0.66           N  
ATOM   1848  CA  ALA A 119      48.017 -19.580  25.518  1.00  0.66           C  
ATOM   1849  C   ALA A 119      49.462 -19.560  26.034  1.00  0.66           C  
ATOM   1850  O   ALA A 119      49.718 -19.773  27.220  1.00  0.66           O  
ATOM   1851  CB  ALA A 119      47.696 -20.898  24.829  1.00  0.66           C  
ATOM   1852  H   ALA A 119      47.567 -18.698  23.618  1.00  0.66           H  
ATOM   1853  HA  ALA A 119      47.349 -19.446  26.367  1.00  0.66           H  
ATOM   1854 1HB  ALA A 119      47.838 -21.723  25.522  1.00  0.66           H  
ATOM   1855 2HB  ALA A 119      46.663 -20.885  24.485  1.00  0.66           H  
ATOM   1856 3HB  ALA A 119      48.355 -21.025  23.973  1.00  0.66           H  
ATOM   1857  N   ALA A 120      50.413 -19.283  25.129  1.00  0.70           N  
ATOM   1858  CA  ALA A 120      51.841 -19.230  25.445  1.00  0.70           C  
ATOM   1859  C   ALA A 120      52.266 -18.090  26.371  1.00  0.70           C  
ATOM   1860  O   ALA A 120      53.136 -18.274  27.226  1.00  0.70           O  
ATOM   1861  CB  ALA A 120      52.637 -19.131  24.162  1.00  0.70           C  
ATOM   1862  H   ALA A 120      50.140 -19.144  24.156  1.00  0.70           H  
ATOM   1863  HA  ALA A 120      52.090 -20.148  25.934  1.00  0.70           H  
ATOM   1864 1HB  ALA A 120      53.701 -19.160  24.383  1.00  0.70           H  
ATOM   1865 2HB  ALA A 120      52.370 -19.956  23.526  1.00  0.70           H  
ATOM   1866 3HB  ALA A 120      52.399 -18.204  23.660  1.00  0.70           H  
ATOM   1867  N   THR A 121      51.671 -16.910  26.195  1.00  0.75           N  
ATOM   1868  CA  THR A 121      52.085 -15.727  26.946  1.00  0.75           C  
ATOM   1869  C   THR A 121      51.070 -15.184  27.950  1.00  0.75           C  
ATOM   1870  O   THR A 121      51.419 -14.380  28.817  1.00  0.75           O  
ATOM   1871  CB  THR A 121      52.448 -14.608  25.959  1.00  0.75           C  
ATOM   1872  OG1 THR A 121      51.301 -14.273  25.151  1.00  0.75           O  
ATOM   1873  CG2 THR A 121      53.559 -15.072  25.054  1.00  0.75           C  
ATOM   1874  H   THR A 121      50.971 -16.818  25.461  1.00  0.75           H  
ATOM   1875  HA  THR A 121      52.983 -15.987  27.504  1.00  0.75           H  
ATOM   1876  HB  THR A 121      52.771 -13.728  26.511  1.00  0.75           H  
ATOM   1877  HG1 THR A 121      50.994 -15.083  24.676  1.00  0.75           H  
ATOM   1878 1HG2 THR A 121      53.808 -14.271  24.370  1.00  0.75           H  
ATOM   1879 2HG2 THR A 121      54.433 -15.329  25.648  1.00  0.75           H  
ATOM   1880 3HG2 THR A 121      53.229 -15.945  24.494  1.00  0.75           H  
ATOM   1881  N   GLY A 122      49.824 -15.599  27.820  1.00  0.79           N  
ATOM   1882  CA  GLY A 122      48.712 -15.146  28.635  1.00  0.79           C  
ATOM   1883  C   GLY A 122      48.259 -16.251  29.577  1.00  0.79           C  
ATOM   1884  O   GLY A 122      48.518 -16.221  30.783  1.00  0.79           O  
ATOM   1885  H   GLY A 122      49.594 -16.262  27.092  1.00  0.79           H  
ATOM   1886 1HA  GLY A 122      49.003 -14.264  29.203  1.00  0.79           H  
ATOM   1887 2HA  GLY A 122      47.886 -14.860  27.984  1.00  0.79           H  
ATOM   1888  N   GLY A 123      47.483 -17.165  29.015  1.00  0.83           N  
ATOM   1889  CA  GLY A 123      46.871 -18.271  29.739  1.00  0.83           C  
ATOM   1890  C   GLY A 123      45.544 -18.643  29.089  1.00  0.83           C  
ATOM   1891  O   GLY A 123      45.186 -18.078  28.049  1.00  0.83           O  
ATOM   1892  H   GLY A 123      47.388 -17.111  28.003  1.00  0.83           H  
ATOM   1893 1HA  GLY A 123      47.547 -19.124  29.731  1.00  0.83           H  
ATOM   1894 2HA  GLY A 123      46.713 -17.990  30.779  1.00  0.83           H  
ATOM   1895  N   MET A 124      44.800 -19.570  29.706  1.00  0.84           N  
ATOM   1896  CA  MET A 124      43.534 -19.995  29.112  1.00  0.84           C  
ATOM   1897  C   MET A 124      42.575 -18.846  28.932  1.00  0.84           C  
ATOM   1898  O   MET A 124      41.897 -18.778  27.921  1.00  0.84           O  
ATOM   1899  CB  MET A 124      42.803 -21.068  29.909  1.00  0.84           C  
ATOM   1900  CG  MET A 124      41.544 -21.531  29.137  1.00  0.84           C  
ATOM   1901  SD  MET A 124      40.497 -22.771  29.939  1.00  0.84           S  
ATOM   1902  CE  MET A 124      39.567 -21.797  31.120  1.00  0.84           C  
ATOM   1903  H   MET A 124      45.125 -19.995  30.564  1.00  0.84           H  
ATOM   1904  HA  MET A 124      43.732 -20.383  28.120  1.00  0.84           H  
ATOM   1905 1HB  MET A 124      43.452 -21.922  30.087  1.00  0.84           H  
ATOM   1906 2HB  MET A 124      42.490 -20.671  30.875  1.00  0.84           H  
ATOM   1907 1HG  MET A 124      40.930 -20.660  28.916  1.00  0.84           H  
ATOM   1908 2HG  MET A 124      41.887 -21.948  28.196  1.00  0.84           H  
ATOM   1909 1HE  MET A 124      38.900 -22.453  31.671  1.00  0.84           H  
ATOM   1910 2HE  MET A 124      40.249 -21.308  31.815  1.00  0.84           H  
ATOM   1911 3HE  MET A 124      38.981 -21.044  30.603  1.00  0.84           H  
ATOM   1912  N   GLY A 125      42.491 -17.953  29.916  1.00  0.84           N  
ATOM   1913  CA  GLY A 125      41.543 -16.853  29.829  1.00  0.84           C  
ATOM   1914  C   GLY A 125      41.726 -16.070  28.534  1.00  0.84           C  
ATOM   1915  O   GLY A 125      40.791 -15.926  27.754  1.00  0.84           O  
ATOM   1916  H   GLY A 125      43.084 -18.046  30.726  1.00  0.84           H  
ATOM   1917 1HA  GLY A 125      40.528 -17.247  29.879  1.00  0.84           H  
ATOM   1918 2HA  GLY A 125      41.674 -16.190  30.684  1.00  0.84           H  
ATOM   1919  N   LYS A 126      42.925 -15.555  28.287  1.00  0.83           N  
ATOM   1920  CA  LYS A 126      43.122 -14.793  27.063  1.00  0.83           C  
ATOM   1921  C   LYS A 126      42.875 -15.660  25.822  1.00  0.83           C  
ATOM   1922  O   LYS A 126      42.232 -15.219  24.871  1.00  0.83           O  
ATOM   1923  CB  LYS A 126      44.515 -14.182  27.006  1.00  0.83           C  
ATOM   1924  CG  LYS A 126      44.733 -13.275  25.781  1.00  0.83           C  
ATOM   1925  CD  LYS A 126      46.131 -12.675  25.763  1.00  0.83           C  
ATOM   1926  CE  LYS A 126      46.360 -11.824  24.511  1.00  0.83           C  
ATOM   1927  NZ  LYS A 126      47.727 -11.228  24.495  1.00  0.83           N  
ATOM   1928  H   LYS A 126      43.686 -15.700  28.933  1.00  0.83           H  
ATOM   1929  HA  LYS A 126      42.398 -13.981  27.045  1.00  0.83           H  
ATOM   1930 1HB  LYS A 126      44.702 -13.598  27.904  1.00  0.83           H  
ATOM   1931 2HB  LYS A 126      45.261 -14.984  26.971  1.00  0.83           H  
ATOM   1932 1HG  LYS A 126      44.551 -13.822  24.866  1.00  0.83           H  
ATOM   1933 2HG  LYS A 126      44.014 -12.458  25.823  1.00  0.83           H  
ATOM   1934 1HD  LYS A 126      46.272 -12.053  26.646  1.00  0.83           H  
ATOM   1935 2HD  LYS A 126      46.869 -13.478  25.784  1.00  0.83           H  
ATOM   1936 1HE  LYS A 126      46.236 -12.449  23.624  1.00  0.83           H  
ATOM   1937 2HE  LYS A 126      45.624 -11.020  24.480  1.00  0.83           H  
ATOM   1938 1HZ  LYS A 126      47.852 -10.673  23.656  1.00  0.83           H  
ATOM   1939 2HZ  LYS A 126      47.848 -10.640  25.305  1.00  0.83           H  
ATOM   1940 3HZ  LYS A 126      48.415 -11.969  24.512  1.00  0.83           H  
ATOM   1941  N   ALA A 127      43.383 -16.900  25.826  1.00  0.80           N  
ATOM   1942  CA  ALA A 127      43.245 -17.798  24.675  1.00  0.80           C  
ATOM   1943  C   ALA A 127      41.783 -18.061  24.341  1.00  0.80           C  
ATOM   1944  O   ALA A 127      41.380 -18.108  23.169  1.00  0.80           O  
ATOM   1945  CB  ALA A 127      43.944 -19.098  25.003  1.00  0.80           C  
ATOM   1946  H   ALA A 127      43.893 -17.238  26.645  1.00  0.80           H  
ATOM   1947  HA  ALA A 127      43.703 -17.330  23.810  1.00  0.80           H  
ATOM   1948 1HB  ALA A 127      43.880 -19.783  24.172  1.00  0.80           H  
ATOM   1949 2HB  ALA A 127      44.987 -18.893  25.225  1.00  0.80           H  
ATOM   1950 3HB  ALA A 127      43.476 -19.530  25.871  1.00  0.80           H  
ATOM   1951  N   LEU A 128      40.992 -18.200  25.391  1.00  0.78           N  
ATOM   1952  CA  LEU A 128      39.570 -18.440  25.343  1.00  0.78           C  
ATOM   1953  C   LEU A 128      38.882 -17.243  24.718  1.00  0.78           C  
ATOM   1954  O   LEU A 128      38.097 -17.377  23.776  1.00  0.78           O  
ATOM   1955  CB  LEU A 128      39.099 -18.646  26.782  1.00  0.78           C  
ATOM   1956  CG  LEU A 128      37.728 -18.861  27.035  1.00  0.78           C  
ATOM   1957  CD1 LEU A 128      37.332 -20.087  26.397  1.00  0.78           C  
ATOM   1958  CD2 LEU A 128      37.528 -18.921  28.504  1.00  0.78           C  
ATOM   1959  H   LEU A 128      41.411 -18.157  26.315  1.00  0.78           H  
ATOM   1960  HA  LEU A 128      39.375 -19.328  24.745  1.00  0.78           H  
ATOM   1961 1HB  LEU A 128      39.623 -19.498  27.184  1.00  0.78           H  
ATOM   1962 2HB  LEU A 128      39.383 -17.790  27.359  1.00  0.78           H  
ATOM   1963  HG  LEU A 128      37.155 -18.058  26.617  1.00  0.78           H  
ATOM   1964 1HD1 LEU A 128      36.309 -20.267  26.569  1.00  0.78           H  
ATOM   1965 2HD1 LEU A 128      37.511 -19.985  25.367  1.00  0.78           H  
ATOM   1966 3HD1 LEU A 128      37.912 -20.903  26.797  1.00  0.78           H  
ATOM   1967 1HD2 LEU A 128      36.494 -19.095  28.701  1.00  0.78           H  
ATOM   1968 2HD2 LEU A 128      38.121 -19.729  28.914  1.00  0.78           H  
ATOM   1969 3HD2 LEU A 128      37.842 -17.979  28.956  1.00  0.78           H  
ATOM   1970  N   LEU A 129      39.214 -16.058  25.226  1.00  0.76           N  
ATOM   1971  CA  LEU A 129      38.621 -14.822  24.754  1.00  0.76           C  
ATOM   1972  C   LEU A 129      38.987 -14.520  23.304  1.00  0.76           C  
ATOM   1973  O   LEU A 129      38.137 -14.084  22.523  1.00  0.76           O  
ATOM   1974  CB  LEU A 129      39.070 -13.695  25.667  1.00  0.76           C  
ATOM   1975  CG  LEU A 129      38.515 -13.786  27.085  1.00  0.76           C  
ATOM   1976  CD1 LEU A 129      39.151 -12.711  27.936  1.00  0.76           C  
ATOM   1977  CD2 LEU A 129      37.047 -13.661  27.021  1.00  0.76           C  
ATOM   1978  H   LEU A 129      39.884 -16.017  25.997  1.00  0.76           H  
ATOM   1979  HA  LEU A 129      37.540 -14.918  24.823  1.00  0.76           H  
ATOM   1980 1HB  LEU A 129      40.157 -13.709  25.727  1.00  0.76           H  
ATOM   1981 2HB  LEU A 129      38.753 -12.749  25.241  1.00  0.76           H  
ATOM   1982  HG  LEU A 129      38.755 -14.742  27.519  1.00  0.76           H  
ATOM   1983 1HD1 LEU A 129      38.760 -12.774  28.950  1.00  0.76           H  
ATOM   1984 2HD1 LEU A 129      40.232 -12.859  27.951  1.00  0.76           H  
ATOM   1985 3HD1 LEU A 129      38.920 -11.734  27.516  1.00  0.76           H  
ATOM   1986 1HD2 LEU A 129      36.611 -13.716  28.022  1.00  0.76           H  
ATOM   1987 2HD2 LEU A 129      36.834 -12.724  26.579  1.00  0.76           H  
ATOM   1988 3HD2 LEU A 129      36.649 -14.450  26.411  1.00  0.76           H  
ATOM   1989  N   VAL A 130      40.232 -14.798  22.910  1.00  0.74           N  
ATOM   1990  CA  VAL A 130      40.624 -14.580  21.523  1.00  0.74           C  
ATOM   1991  C   VAL A 130      39.842 -15.523  20.626  1.00  0.74           C  
ATOM   1992  O   VAL A 130      39.314 -15.107  19.590  1.00  0.74           O  
ATOM   1993  CB  VAL A 130      42.129 -14.815  21.288  1.00  0.74           C  
ATOM   1994  CG1 VAL A 130      42.416 -14.775  19.789  1.00  0.74           C  
ATOM   1995  CG2 VAL A 130      42.971 -13.746  21.979  1.00  0.74           C  
ATOM   1996  H   VAL A 130      40.914 -15.140  23.586  1.00  0.74           H  
ATOM   1997  HA  VAL A 130      40.384 -13.554  21.249  1.00  0.74           H  
ATOM   1998  HB  VAL A 130      42.394 -15.793  21.682  1.00  0.74           H  
ATOM   1999 1HG1 VAL A 130      43.471 -14.960  19.620  1.00  0.74           H  
ATOM   2000 2HG1 VAL A 130      41.826 -15.537  19.279  1.00  0.74           H  
ATOM   2001 3HG1 VAL A 130      42.150 -13.798  19.408  1.00  0.74           H  
ATOM   2002 1HG2 VAL A 130      44.028 -13.946  21.802  1.00  0.74           H  
ATOM   2003 2HG2 VAL A 130      42.718 -12.781  21.578  1.00  0.74           H  
ATOM   2004 3HG2 VAL A 130      42.776 -13.756  23.040  1.00  0.74           H  
ATOM   2005  N   SER A 131      39.736 -16.795  21.041  1.00  0.72           N  
ATOM   2006  CA  SER A 131      39.020 -17.788  20.259  1.00  0.72           C  
ATOM   2007  C   SER A 131      37.555 -17.380  20.097  1.00  0.72           C  
ATOM   2008  O   SER A 131      36.995 -17.466  18.999  1.00  0.72           O  
ATOM   2009  CB  SER A 131      39.087 -19.131  20.962  1.00  0.72           C  
ATOM   2010  OG  SER A 131      40.396 -19.592  21.054  1.00  0.72           O  
ATOM   2011  H   SER A 131      40.191 -17.096  21.905  1.00  0.72           H  
ATOM   2012  HA  SER A 131      39.480 -17.859  19.276  1.00  0.72           H  
ATOM   2013 1HB  SER A 131      38.661 -19.049  21.952  1.00  0.72           H  
ATOM   2014 2HB  SER A 131      38.502 -19.849  20.399  1.00  0.72           H  
ATOM   2015  HG  SER A 131      40.845 -18.989  21.693  1.00  0.72           H  
ATOM   2016  N   TRP A 132      36.939 -16.892  21.177  1.00  0.71           N  
ATOM   2017  CA  TRP A 132      35.553 -16.449  21.111  1.00  0.71           C  
ATOM   2018  C   TRP A 132      35.370 -15.217  20.244  1.00  0.71           C  
ATOM   2019  O   TRP A 132      34.418 -15.162  19.466  1.00  0.71           O  
ATOM   2020  CB  TRP A 132      35.005 -16.180  22.500  1.00  0.71           C  
ATOM   2021  CG  TRP A 132      34.592 -17.389  23.201  1.00  0.71           C  
ATOM   2022  CD1 TRP A 132      34.195 -18.562  22.658  1.00  0.71           C  
ATOM   2023  CD2 TRP A 132      34.510 -17.551  24.602  1.00  0.71           C  
ATOM   2024  NE1 TRP A 132      33.874 -19.441  23.639  1.00  0.71           N  
ATOM   2025  CE2 TRP A 132      34.059 -18.841  24.835  1.00  0.71           C  
ATOM   2026  CE3 TRP A 132      34.763 -16.716  25.662  1.00  0.71           C  
ATOM   2027  CZ2 TRP A 132      33.861 -19.313  26.093  1.00  0.71           C  
ATOM   2028  CZ3 TRP A 132      34.557 -17.183  26.925  1.00  0.71           C  
ATOM   2029  CH2 TRP A 132      34.119 -18.452  27.124  1.00  0.71           C  
ATOM   2030  H   TRP A 132      37.435 -16.855  22.068  1.00  0.71           H  
ATOM   2031  HA  TRP A 132      34.965 -17.255  20.675  1.00  0.71           H  
ATOM   2032 1HB  TRP A 132      35.771 -15.683  23.098  1.00  0.71           H  
ATOM   2033 2HB  TRP A 132      34.150 -15.507  22.436  1.00  0.71           H  
ATOM   2034  HD1 TRP A 132      34.134 -18.768  21.592  1.00  0.71           H  
ATOM   2035  HE1 TRP A 132      33.542 -20.383  23.508  1.00  0.71           H  
ATOM   2036  HE3 TRP A 132      35.102 -15.704  25.489  1.00  0.71           H  
ATOM   2037  HZ2 TRP A 132      33.512 -20.321  26.292  1.00  0.71           H  
ATOM   2038  HZ3 TRP A 132      34.752 -16.513  27.763  1.00  0.71           H  
ATOM   2039  HH2 TRP A 132      33.970 -18.790  28.116  1.00  0.71           H  
ATOM   2040  N   ARG A 133      36.268 -14.230  20.342  1.00  0.70           N  
ATOM   2041  CA  ARG A 133      36.115 -13.057  19.492  1.00  0.70           C  
ATOM   2042  C   ARG A 133      36.254 -13.452  18.038  1.00  0.70           C  
ATOM   2043  O   ARG A 133      35.488 -12.988  17.195  1.00  0.70           O  
ATOM   2044  CB  ARG A 133      37.118 -11.964  19.807  1.00  0.70           C  
ATOM   2045  CG  ARG A 133      36.877 -11.206  21.103  1.00  0.70           C  
ATOM   2046  CD  ARG A 133      37.696  -9.960  21.163  1.00  0.70           C  
ATOM   2047  NE  ARG A 133      39.133 -10.221  21.142  1.00  0.70           N  
ATOM   2048  CZ  ARG A 133      39.898 -10.453  22.230  1.00  0.70           C  
ATOM   2049  NH1 ARG A 133      39.370 -10.473  23.432  1.00  0.70           N  
ATOM   2050  NH2 ARG A 133      41.188 -10.655  22.091  1.00  0.70           N  
ATOM   2051  H   ARG A 133      37.040 -14.287  21.007  1.00  0.70           H  
ATOM   2052  HA  ARG A 133      35.118 -12.648  19.648  1.00  0.70           H  
ATOM   2053 1HB  ARG A 133      38.111 -12.413  19.879  1.00  0.70           H  
ATOM   2054 2HB  ARG A 133      37.140 -11.241  18.991  1.00  0.70           H  
ATOM   2055 1HG  ARG A 133      35.824 -10.926  21.166  1.00  0.70           H  
ATOM   2056 2HG  ARG A 133      37.135 -11.832  21.955  1.00  0.70           H  
ATOM   2057 1HD  ARG A 133      37.453  -9.331  20.304  1.00  0.70           H  
ATOM   2058 2HD  ARG A 133      37.461  -9.421  22.080  1.00  0.70           H  
ATOM   2059  HE  ARG A 133      39.592 -10.218  20.240  1.00  0.70           H  
ATOM   2060 1HH1 ARG A 133      38.378 -10.323  23.554  1.00  0.70           H  
ATOM   2061 2HH1 ARG A 133      39.961 -10.634  24.235  1.00  0.70           H  
ATOM   2062 1HH2 ARG A 133      41.607 -10.639  21.172  1.00  0.70           H  
ATOM   2063 2HH2 ARG A 133      41.761 -10.828  22.905  1.00  0.70           H  
ATOM   2064  N   ALA A 134      37.195 -14.351  17.745  1.00  0.69           N  
ATOM   2065  CA  ALA A 134      37.381 -14.811  16.383  1.00  0.69           C  
ATOM   2066  C   ALA A 134      36.122 -15.476  15.879  1.00  0.69           C  
ATOM   2067  O   ALA A 134      35.660 -15.215  14.762  1.00  0.69           O  
ATOM   2068  CB  ALA A 134      38.513 -15.802  16.336  1.00  0.69           C  
ATOM   2069  H   ALA A 134      37.815 -14.704  18.475  1.00  0.69           H  
ATOM   2070  HA  ALA A 134      37.603 -13.954  15.749  1.00  0.69           H  
ATOM   2071 1HB  ALA A 134      38.642 -16.141  15.317  1.00  0.69           H  
ATOM   2072 2HB  ALA A 134      39.418 -15.318  16.693  1.00  0.69           H  
ATOM   2073 3HB  ALA A 134      38.287 -16.651  16.970  1.00  0.69           H  
ATOM   2074  N   GLY A 135      35.525 -16.292  16.739  1.00  0.69           N  
ATOM   2075  CA  GLY A 135      34.305 -16.961  16.384  1.00  0.69           C  
ATOM   2076  C   GLY A 135      33.194 -15.959  16.154  1.00  0.69           C  
ATOM   2077  O   GLY A 135      32.410 -16.108  15.220  1.00  0.69           O  
ATOM   2078  H   GLY A 135      35.947 -16.490  17.645  1.00  0.69           H  
ATOM   2079 1HA  GLY A 135      34.481 -17.519  15.471  1.00  0.69           H  
ATOM   2080 2HA  GLY A 135      34.027 -17.669  17.167  1.00  0.69           H  
ATOM   2081  N   ALA A 136      33.144 -14.919  16.989  1.00  0.69           N  
ATOM   2082  CA  ALA A 136      32.135 -13.878  16.892  1.00  0.69           C  
ATOM   2083  C   ALA A 136      32.221 -13.170  15.558  1.00  0.69           C  
ATOM   2084  O   ALA A 136      31.196 -12.822  14.970  1.00  0.69           O  
ATOM   2085  CB  ALA A 136      32.281 -12.902  18.027  1.00  0.69           C  
ATOM   2086  H   ALA A 136      33.818 -14.872  17.750  1.00  0.69           H  
ATOM   2087  HA  ALA A 136      31.158 -14.342  16.959  1.00  0.69           H  
ATOM   2088 1HB  ALA A 136      31.506 -12.150  17.957  1.00  0.69           H  
ATOM   2089 2HB  ALA A 136      32.193 -13.439  18.969  1.00  0.69           H  
ATOM   2090 3HB  ALA A 136      33.245 -12.428  17.979  1.00  0.69           H  
ATOM   2091  N   VAL A 137      33.436 -13.015  15.030  1.00  0.69           N  
ATOM   2092  CA  VAL A 137      33.580 -12.367  13.740  1.00  0.69           C  
ATOM   2093  C   VAL A 137      32.853 -13.177  12.712  1.00  0.69           C  
ATOM   2094  O   VAL A 137      32.019 -12.662  11.963  1.00  0.69           O  
ATOM   2095  CB  VAL A 137      35.029 -12.388  13.256  1.00  0.69           C  
ATOM   2096  CG1 VAL A 137      35.096 -11.877  11.838  1.00  0.69           C  
ATOM   2097  CG2 VAL A 137      35.850 -11.617  14.099  1.00  0.69           C  
ATOM   2098  H   VAL A 137      34.258 -13.304  15.564  1.00  0.69           H  
ATOM   2099  HA  VAL A 137      33.182 -11.353  13.785  1.00  0.69           H  
ATOM   2100  HB  VAL A 137      35.375 -13.393  13.253  1.00  0.69           H  
ATOM   2101 1HG1 VAL A 137      36.119 -11.910  11.503  1.00  0.69           H  
ATOM   2102 2HG1 VAL A 137      34.477 -12.491  11.187  1.00  0.69           H  
ATOM   2103 3HG1 VAL A 137      34.745 -10.853  11.808  1.00  0.69           H  
ATOM   2104 1HG2 VAL A 137      36.858 -11.675  13.737  1.00  0.69           H  
ATOM   2105 2HG2 VAL A 137      35.490 -10.621  14.055  1.00  0.69           H  
ATOM   2106 3HG2 VAL A 137      35.806 -11.991  15.096  1.00  0.69           H  
ATOM   2107  N   MET A 138      33.161 -14.470  12.700  1.00  0.69           N  
ATOM   2108  CA  MET A 138      32.569 -15.386  11.752  1.00  0.69           C  
ATOM   2109  C   MET A 138      31.060 -15.493  11.918  1.00  0.69           C  
ATOM   2110  O   MET A 138      30.312 -15.325  10.960  1.00  0.69           O  
ATOM   2111  CB  MET A 138      33.220 -16.749  11.910  1.00  0.69           C  
ATOM   2112  CG  MET A 138      32.671 -17.776  11.030  1.00  0.69           C  
ATOM   2113  SD  MET A 138      33.465 -19.329  11.241  1.00  0.69           S  
ATOM   2114  CE  MET A 138      32.356 -20.281  10.312  1.00  0.69           C  
ATOM   2115  H   MET A 138      33.848 -14.815  13.378  1.00  0.69           H  
ATOM   2116  HA  MET A 138      32.770 -15.014  10.749  1.00  0.69           H  
ATOM   2117 1HB  MET A 138      34.290 -16.663  11.714  1.00  0.69           H  
ATOM   2118 2HB  MET A 138      33.105 -17.095  12.940  1.00  0.69           H  
ATOM   2119 1HG  MET A 138      31.641 -17.890  11.270  1.00  0.69           H  
ATOM   2120 2HG  MET A 138      32.751 -17.469   9.988  1.00  0.69           H  
ATOM   2121 1HE  MET A 138      32.655 -21.329  10.288  1.00  0.69           H  
ATOM   2122 2HE  MET A 138      31.362 -20.203  10.718  1.00  0.69           H  
ATOM   2123 3HE  MET A 138      32.370 -19.869   9.355  1.00  0.69           H  
ATOM   2124  N   GLY A 139      30.607 -15.718  13.139  1.00  0.70           N  
ATOM   2125  CA  GLY A 139      29.193 -15.890  13.430  1.00  0.70           C  
ATOM   2126  C   GLY A 139      28.375 -14.682  13.059  1.00  0.70           C  
ATOM   2127  O   GLY A 139      27.327 -14.792  12.407  1.00  0.70           O  
ATOM   2128  H   GLY A 139      31.271 -15.803  13.901  1.00  0.70           H  
ATOM   2129 1HA  GLY A 139      28.817 -16.723  12.862  1.00  0.70           H  
ATOM   2130 2HA  GLY A 139      29.067 -16.122  14.486  1.00  0.70           H  
ATOM   2131  N   LEU A 140      28.836 -13.519  13.484  1.00  0.71           N  
ATOM   2132  CA  LEU A 140      28.124 -12.307  13.200  1.00  0.71           C  
ATOM   2133  C   LEU A 140      28.179 -12.042  11.696  1.00  0.71           C  
ATOM   2134  O   LEU A 140      27.149 -11.710  11.107  1.00  0.71           O  
ATOM   2135  CB  LEU A 140      28.726 -11.160  14.006  1.00  0.71           C  
ATOM   2136  CG  LEU A 140      28.007  -9.832  13.935  1.00  0.71           C  
ATOM   2137  CD1 LEU A 140      26.573 -10.006  14.450  1.00  0.71           C  
ATOM   2138  CD2 LEU A 140      28.747  -8.843  14.782  1.00  0.71           C  
ATOM   2139  H   LEU A 140      29.703 -13.463  14.020  1.00  0.71           H  
ATOM   2140  HA  LEU A 140      27.083 -12.434  13.493  1.00  0.71           H  
ATOM   2141 1HB  LEU A 140      28.771 -11.461  15.053  1.00  0.71           H  
ATOM   2142 2HB  LEU A 140      29.750 -11.003  13.659  1.00  0.71           H  
ATOM   2143  HG  LEU A 140      27.963  -9.483  12.900  1.00  0.71           H  
ATOM   2144 1HD1 LEU A 140      26.045  -9.052  14.400  1.00  0.71           H  
ATOM   2145 2HD1 LEU A 140      26.064 -10.737  13.839  1.00  0.71           H  
ATOM   2146 3HD1 LEU A 140      26.597 -10.352  15.482  1.00  0.71           H  
ATOM   2147 1HD2 LEU A 140      28.224  -7.899  14.747  1.00  0.71           H  
ATOM   2148 2HD2 LEU A 140      28.783  -9.211  15.802  1.00  0.71           H  
ATOM   2149 3HD2 LEU A 140      29.758  -8.725  14.402  1.00  0.71           H  
ATOM   2150  N   SER A 141      29.349 -12.244  11.045  1.00  0.72           N  
ATOM   2151  CA  SER A 141      29.456 -11.985   9.609  1.00  0.72           C  
ATOM   2152  C   SER A 141      28.505 -12.854   8.826  1.00  0.72           C  
ATOM   2153  O   SER A 141      27.814 -12.384   7.931  1.00  0.72           O  
ATOM   2154  CB  SER A 141      30.846 -12.328   9.079  1.00  0.72           C  
ATOM   2155  OG  SER A 141      31.818 -11.505   9.608  1.00  0.72           O  
ATOM   2156  H   SER A 141      30.188 -12.543  11.543  1.00  0.72           H  
ATOM   2157  HA  SER A 141      29.227 -10.935   9.422  1.00  0.72           H  
ATOM   2158 1HB  SER A 141      31.076 -13.364   9.325  1.00  0.72           H  
ATOM   2159 2HB  SER A 141      30.846 -12.246   7.995  1.00  0.72           H  
ATOM   2160  HG  SER A 141      31.825 -11.717  10.565  1.00  0.72           H  
ATOM   2161  N   LEU A 142      28.429 -14.123   9.175  1.00  0.73           N  
ATOM   2162  CA  LEU A 142      27.581 -15.028   8.437  1.00  0.73           C  
ATOM   2163  C   LEU A 142      26.108 -14.732   8.613  1.00  0.73           C  
ATOM   2164  O   LEU A 142      25.349 -14.708   7.638  1.00  0.73           O  
ATOM   2165  CB  LEU A 142      27.923 -16.425   8.896  1.00  0.73           C  
ATOM   2166  CG  LEU A 142      29.286 -16.824   8.465  1.00  0.73           C  
ATOM   2167  CD1 LEU A 142      29.668 -18.071   9.054  1.00  0.73           C  
ATOM   2168  CD2 LEU A 142      29.263 -16.939   7.125  1.00  0.73           C  
ATOM   2169  H   LEU A 142      29.010 -14.481   9.934  1.00  0.73           H  
ATOM   2170  HA  LEU A 142      27.822 -14.933   7.380  1.00  0.73           H  
ATOM   2171 1HB  LEU A 142      27.892 -16.446   9.986  1.00  0.73           H  
ATOM   2172 2HB  LEU A 142      27.200 -17.134   8.498  1.00  0.73           H  
ATOM   2173  HG  LEU A 142      30.010 -16.074   8.743  1.00  0.73           H  
ATOM   2174 1HD1 LEU A 142      30.652 -18.336   8.701  1.00  0.73           H  
ATOM   2175 2HD1 LEU A 142      29.687 -17.944  10.099  1.00  0.73           H  
ATOM   2176 3HD1 LEU A 142      28.948 -18.834   8.776  1.00  0.73           H  
ATOM   2177 1HD2 LEU A 142      30.252 -17.240   6.793  1.00  0.73           H  
ATOM   2178 2HD2 LEU A 142      28.524 -17.694   6.912  1.00  0.73           H  
ATOM   2179 3HD2 LEU A 142      28.984 -15.996   6.665  1.00  0.73           H  
ATOM   2180  N   ALA A 143      25.691 -14.450   9.846  1.00  0.73           N  
ATOM   2181  CA  ALA A 143      24.301 -14.106  10.075  1.00  0.73           C  
ATOM   2182  C   ALA A 143      23.964 -12.793   9.362  1.00  0.73           C  
ATOM   2183  O   ALA A 143      22.892 -12.652   8.761  1.00  0.73           O  
ATOM   2184  CB  ALA A 143      24.036 -14.005  11.568  1.00  0.73           C  
ATOM   2185  H   ALA A 143      26.337 -14.484  10.638  1.00  0.73           H  
ATOM   2186  HA  ALA A 143      23.676 -14.890   9.651  1.00  0.73           H  
ATOM   2187 1HB  ALA A 143      22.990 -13.761  11.740  1.00  0.73           H  
ATOM   2188 2HB  ALA A 143      24.273 -14.958  12.045  1.00  0.73           H  
ATOM   2189 3HB  ALA A 143      24.670 -13.223  11.993  1.00  0.73           H  
ATOM   2190  N   SER A 144      24.909 -11.846   9.406  1.00  0.72           N  
ATOM   2191  CA  SER A 144      24.737 -10.524   8.837  1.00  0.72           C  
ATOM   2192  C   SER A 144      24.658 -10.540   7.328  1.00  0.72           C  
ATOM   2193  O   SER A 144      23.767  -9.925   6.736  1.00  0.72           O  
ATOM   2194  CB  SER A 144      25.921  -9.676   9.216  1.00  0.72           C  
ATOM   2195  OG  SER A 144      26.002  -9.496  10.582  1.00  0.72           O  
ATOM   2196  H   SER A 144      25.777 -12.028   9.906  1.00  0.72           H  
ATOM   2197  HA  SER A 144      23.820 -10.097   9.227  1.00  0.72           H  
ATOM   2198 1HB  SER A 144      26.837 -10.130   8.852  1.00  0.72           H  
ATOM   2199 2HB  SER A 144      25.824  -8.729   8.743  1.00  0.72           H  
ATOM   2200  HG  SER A 144      26.193 -10.377  10.946  1.00  0.72           H  
ATOM   2201  N   ILE A 145      25.563 -11.276   6.701  1.00  0.71           N  
ATOM   2202  CA  ILE A 145      25.612 -11.353   5.261  1.00  0.71           C  
ATOM   2203  C   ILE A 145      24.382 -12.059   4.737  1.00  0.71           C  
ATOM   2204  O   ILE A 145      23.803 -11.621   3.750  1.00  0.71           O  
ATOM   2205  CB  ILE A 145      26.901 -12.027   4.773  1.00  0.71           C  
ATOM   2206  CG1 ILE A 145      28.095 -11.122   5.103  1.00  0.71           C  
ATOM   2207  CG2 ILE A 145      26.814 -12.257   3.272  1.00  0.71           C  
ATOM   2208  CD1 ILE A 145      29.417 -11.793   4.957  1.00  0.71           C  
ATOM   2209  H   ILE A 145      26.266 -11.772   7.239  1.00  0.71           H  
ATOM   2210  HA  ILE A 145      25.616 -10.340   4.868  1.00  0.71           H  
ATOM   2211  HB  ILE A 145      27.040 -12.968   5.303  1.00  0.71           H  
ATOM   2212 1HG1 ILE A 145      28.073 -10.262   4.437  1.00  0.71           H  
ATOM   2213 2HG1 ILE A 145      27.997 -10.767   6.123  1.00  0.71           H  
ATOM   2214 1HG2 ILE A 145      27.724 -12.739   2.922  1.00  0.71           H  
ATOM   2215 2HG2 ILE A 145      25.967 -12.885   3.059  1.00  0.71           H  
ATOM   2216 3HG2 ILE A 145      26.687 -11.302   2.765  1.00  0.71           H  
ATOM   2217 1HD1 ILE A 145      30.207 -11.084   5.206  1.00  0.71           H  
ATOM   2218 2HD1 ILE A 145      29.464 -12.645   5.637  1.00  0.71           H  
ATOM   2219 3HD1 ILE A 145      29.543 -12.136   3.936  1.00  0.71           H  
ATOM   2220  N   ALA A 146      23.977 -13.165   5.362  1.00  0.71           N  
ATOM   2221  CA  ALA A 146      22.790 -13.861   4.888  1.00  0.71           C  
ATOM   2222  C   ALA A 146      21.537 -12.967   4.972  1.00  0.71           C  
ATOM   2223  O   ALA A 146      20.715 -12.930   4.046  1.00  0.71           O  
ATOM   2224  CB  ALA A 146      22.593 -15.114   5.691  1.00  0.71           C  
ATOM   2225  H   ALA A 146      24.481 -13.532   6.173  1.00  0.71           H  
ATOM   2226  HA  ALA A 146      22.954 -14.128   3.843  1.00  0.71           H  
ATOM   2227 1HB  ALA A 146      21.768 -15.617   5.298  1.00  0.71           H  
ATOM   2228 2HB  ALA A 146      23.449 -15.748   5.624  1.00  0.71           H  
ATOM   2229 3HB  ALA A 146      22.422 -14.857   6.739  1.00  0.71           H  
ATOM   2230  N   LEU A 147      21.424 -12.184   6.062  1.00  0.70           N  
ATOM   2231  CA  LEU A 147      20.323 -11.233   6.240  1.00  0.70           C  
ATOM   2232  C   LEU A 147      20.331 -10.198   5.140  1.00  0.70           C  
ATOM   2233  O   LEU A 147      19.293  -9.912   4.527  1.00  0.70           O  
ATOM   2234  CB  LEU A 147      20.454 -10.485   7.566  1.00  0.70           C  
ATOM   2235  CG  LEU A 147      19.417  -9.363   7.835  1.00  0.70           C  
ATOM   2236  CD1 LEU A 147      18.007  -9.948   7.950  1.00  0.70           C  
ATOM   2237  CD2 LEU A 147      19.844  -8.620   9.067  1.00  0.70           C  
ATOM   2238  H   LEU A 147      22.106 -12.264   6.818  1.00  0.70           H  
ATOM   2239  HA  LEU A 147      19.382 -11.772   6.206  1.00  0.70           H  
ATOM   2240 1HB  LEU A 147      20.379 -11.212   8.376  1.00  0.70           H  
ATOM   2241 2HB  LEU A 147      21.437 -10.034   7.617  1.00  0.70           H  
ATOM   2242  HG  LEU A 147      19.412  -8.667   6.993  1.00  0.70           H  
ATOM   2243 1HD1 LEU A 147      17.286  -9.149   8.126  1.00  0.70           H  
ATOM   2244 2HD1 LEU A 147      17.751 -10.465   7.026  1.00  0.70           H  
ATOM   2245 3HD1 LEU A 147      17.979 -10.649   8.778  1.00  0.70           H  
ATOM   2246 1HD2 LEU A 147      19.156  -7.803   9.263  1.00  0.70           H  
ATOM   2247 2HD2 LEU A 147      19.868  -9.308   9.910  1.00  0.70           H  
ATOM   2248 3HD2 LEU A 147      20.832  -8.216   8.901  1.00  0.70           H  
ATOM   2249  N   LEU A 148      21.517  -9.628   4.923  1.00  0.71           N  
ATOM   2250  CA  LEU A 148      21.777  -8.585   3.952  1.00  0.71           C  
ATOM   2251  C   LEU A 148      21.478  -9.078   2.547  1.00  0.71           C  
ATOM   2252  O   LEU A 148      20.837  -8.377   1.760  1.00  0.71           O  
ATOM   2253  CB  LEU A 148      23.248  -8.168   4.092  1.00  0.71           C  
ATOM   2254  CG  LEU A 148      23.774  -7.081   3.222  1.00  0.71           C  
ATOM   2255  CD1 LEU A 148      22.973  -5.846   3.466  1.00  0.71           C  
ATOM   2256  CD2 LEU A 148      25.251  -6.846   3.593  1.00  0.71           C  
ATOM   2257  H   LEU A 148      22.308  -9.932   5.490  1.00  0.71           H  
ATOM   2258  HA  LEU A 148      21.135  -7.734   4.177  1.00  0.71           H  
ATOM   2259 1HB  LEU A 148      23.427  -7.881   5.118  1.00  0.71           H  
ATOM   2260 2HB  LEU A 148      23.852  -9.042   3.889  1.00  0.71           H  
ATOM   2261  HG  LEU A 148      23.692  -7.358   2.171  1.00  0.71           H  
ATOM   2262 1HD1 LEU A 148      23.358  -5.033   2.851  1.00  0.71           H  
ATOM   2263 2HD1 LEU A 148      21.934  -6.039   3.210  1.00  0.71           H  
ATOM   2264 3HD1 LEU A 148      23.041  -5.575   4.516  1.00  0.71           H  
ATOM   2265 1HD2 LEU A 148      25.660  -6.043   2.978  1.00  0.71           H  
ATOM   2266 2HD2 LEU A 148      25.320  -6.568   4.648  1.00  0.71           H  
ATOM   2267 3HD2 LEU A 148      25.818  -7.763   3.421  1.00  0.71           H  
ATOM   2268  N   LEU A 149      21.927 -10.296   2.234  1.00  0.71           N  
ATOM   2269  CA  LEU A 149      21.713 -10.886   0.927  1.00  0.71           C  
ATOM   2270  C   LEU A 149      20.224 -10.980   0.653  1.00  0.71           C  
ATOM   2271  O   LEU A 149      19.752 -10.460  -0.359  1.00  0.71           O  
ATOM   2272  CB  LEU A 149      22.339 -12.294   0.846  1.00  0.71           C  
ATOM   2273  CG  LEU A 149      22.325 -12.963  -0.539  1.00  0.71           C  
ATOM   2274  CD1 LEU A 149      23.395 -14.052  -0.590  1.00  0.71           C  
ATOM   2275  CD2 LEU A 149      20.965 -13.534  -0.806  1.00  0.71           C  
ATOM   2276  H   LEU A 149      22.455 -10.822   2.919  1.00  0.71           H  
ATOM   2277  HA  LEU A 149      22.169 -10.247   0.174  1.00  0.71           H  
ATOM   2278 1HB  LEU A 149      23.374 -12.231   1.181  1.00  0.71           H  
ATOM   2279 2HB  LEU A 149      21.806 -12.949   1.538  1.00  0.71           H  
ATOM   2280  HG  LEU A 149      22.562 -12.223  -1.303  1.00  0.71           H  
ATOM   2281 1HD1 LEU A 149      23.399 -14.522  -1.575  1.00  0.71           H  
ATOM   2282 2HD1 LEU A 149      24.372 -13.607  -0.398  1.00  0.71           H  
ATOM   2283 3HD1 LEU A 149      23.176 -14.798   0.167  1.00  0.71           H  
ATOM   2284 1HD2 LEU A 149      20.978 -13.980  -1.768  1.00  0.71           H  
ATOM   2285 2HD2 LEU A 149      20.721 -14.284  -0.050  1.00  0.71           H  
ATOM   2286 3HD2 LEU A 149      20.220 -12.745  -0.789  1.00  0.71           H  
ATOM   2287  N   ILE A 150      19.461 -11.604   1.561  1.00  0.73           N  
ATOM   2288  CA  ILE A 150      18.029 -11.706   1.320  1.00  0.73           C  
ATOM   2289  C   ILE A 150      17.294 -10.383   1.364  1.00  0.73           C  
ATOM   2290  O   ILE A 150      16.423 -10.153   0.536  1.00  0.73           O  
ATOM   2291  CB  ILE A 150      17.291 -12.700   2.232  1.00  0.73           C  
ATOM   2292  CG1 ILE A 150      17.703 -14.113   1.899  1.00  0.73           C  
ATOM   2293  CG2 ILE A 150      15.758 -12.527   2.067  1.00  0.73           C  
ATOM   2294  CD1 ILE A 150      17.174 -15.110   2.862  1.00  0.73           C  
ATOM   2295  H   ILE A 150      19.878 -12.010   2.404  1.00  0.73           H  
ATOM   2296  HA  ILE A 150      17.908 -12.100   0.313  1.00  0.73           H  
ATOM   2297  HB  ILE A 150      17.576 -12.510   3.273  1.00  0.73           H  
ATOM   2298 1HG1 ILE A 150      17.336 -14.362   0.904  1.00  0.73           H  
ATOM   2299 2HG1 ILE A 150      18.795 -14.177   1.895  1.00  0.73           H  
ATOM   2300 1HG2 ILE A 150      15.238 -13.225   2.721  1.00  0.73           H  
ATOM   2301 2HG2 ILE A 150      15.473 -11.506   2.330  1.00  0.73           H  
ATOM   2302 3HG2 ILE A 150      15.481 -12.723   1.032  1.00  0.73           H  
ATOM   2303 1HD1 ILE A 150      17.482 -16.075   2.559  1.00  0.73           H  
ATOM   2304 2HD1 ILE A 150      17.541 -14.900   3.855  1.00  0.73           H  
ATOM   2305 3HD1 ILE A 150      16.089 -15.073   2.861  1.00  0.73           H  
ATOM   2306  N   SER A 151      17.586  -9.518   2.332  1.00  0.74           N  
ATOM   2307  CA  SER A 151      16.854  -8.262   2.427  1.00  0.74           C  
ATOM   2308  C   SER A 151      17.104  -7.404   1.177  1.00  0.74           C  
ATOM   2309  O   SER A 151      16.170  -6.837   0.598  1.00  0.74           O  
ATOM   2310  CB  SER A 151      17.303  -7.533   3.666  1.00  0.74           C  
ATOM   2311  OG  SER A 151      17.017  -8.290   4.803  1.00  0.74           O  
ATOM   2312  H   SER A 151      18.311  -9.724   3.015  1.00  0.74           H  
ATOM   2313  HA  SER A 151      15.788  -8.479   2.499  1.00  0.74           H  
ATOM   2314 1HB  SER A 151      18.375  -7.334   3.616  1.00  0.74           H  
ATOM   2315 2HB  SER A 151      16.789  -6.578   3.731  1.00  0.74           H  
ATOM   2316  HG  SER A 151      17.677  -9.029   4.776  1.00  0.74           H  
ATOM   2317  N   GLY A 152      18.367  -7.352   0.733  1.00  0.77           N  
ATOM   2318  CA  GLY A 152      18.756  -6.625  -0.466  1.00  0.77           C  
ATOM   2319  C   GLY A 152      18.079  -7.226  -1.691  1.00  0.77           C  
ATOM   2320  O   GLY A 152      17.398  -6.528  -2.448  1.00  0.77           O  
ATOM   2321  H   GLY A 152      19.107  -7.834   1.241  1.00  0.77           H  
ATOM   2322 1HA  GLY A 152      18.480  -5.576  -0.364  1.00  0.77           H  
ATOM   2323 2HA  GLY A 152      19.839  -6.673  -0.578  1.00  0.77           H  
ATOM   2324  N   PHE A 153      18.256  -8.542  -1.872  1.00  0.80           N  
ATOM   2325  CA  PHE A 153      17.689  -9.281  -2.990  1.00  0.80           C  
ATOM   2326  C   PHE A 153      16.196  -9.044  -3.025  1.00  0.80           C  
ATOM   2327  O   PHE A 153      15.631  -8.726  -4.067  1.00  0.80           O  
ATOM   2328  CB  PHE A 153      17.916 -10.772  -2.795  1.00  0.80           C  
ATOM   2329  CG  PHE A 153      17.438 -11.627  -3.851  1.00  0.80           C  
ATOM   2330  CD1 PHE A 153      18.282 -12.056  -4.819  1.00  0.80           C  
ATOM   2331  CD2 PHE A 153      16.130 -11.995  -3.901  1.00  0.80           C  
ATOM   2332  CE1 PHE A 153      17.828 -12.882  -5.783  1.00  0.80           C  
ATOM   2333  CE2 PHE A 153      15.672 -12.814  -4.870  1.00  0.80           C  
ATOM   2334  CZ  PHE A 153      16.516 -13.263  -5.792  1.00  0.80           C  
ATOM   2335  H   PHE A 153      18.819  -9.072  -1.207  1.00  0.80           H  
ATOM   2336  HA  PHE A 153      18.136  -8.937  -3.922  1.00  0.80           H  
ATOM   2337 1HB  PHE A 153      18.981 -10.955  -2.683  1.00  0.80           H  
ATOM   2338 2HB  PHE A 153      17.441 -11.087  -1.871  1.00  0.80           H  
ATOM   2339  HD1 PHE A 153      19.326 -11.749  -4.796  1.00  0.80           H  
ATOM   2340  HD2 PHE A 153      15.456 -11.624  -3.144  1.00  0.80           H  
ATOM   2341  HE1 PHE A 153      18.503 -13.233  -6.544  1.00  0.80           H  
ATOM   2342  HE2 PHE A 153      14.628 -13.111  -4.902  1.00  0.80           H  
ATOM   2343  HZ  PHE A 153      16.149 -13.906  -6.544  1.00  0.80           H  
ATOM   2344  N   TYR A 154      15.544  -9.186  -1.875  1.00  0.83           N  
ATOM   2345  CA  TYR A 154      14.120  -8.981  -1.775  1.00  0.83           C  
ATOM   2346  C   TYR A 154      13.712  -7.626  -2.298  1.00  0.83           C  
ATOM   2347  O   TYR A 154      12.830  -7.541  -3.145  1.00  0.83           O  
ATOM   2348  CB  TYR A 154      13.637  -9.153  -0.334  1.00  0.83           C  
ATOM   2349  CG  TYR A 154      12.242  -8.703  -0.167  1.00  0.83           C  
ATOM   2350  CD1 TYR A 154      11.198  -9.480  -0.584  1.00  0.83           C  
ATOM   2351  CD2 TYR A 154      12.012  -7.467   0.410  1.00  0.83           C  
ATOM   2352  CE1 TYR A 154       9.915  -9.004  -0.438  1.00  0.83           C  
ATOM   2353  CE2 TYR A 154      10.747  -7.008   0.559  1.00  0.83           C  
ATOM   2354  CZ  TYR A 154       9.698  -7.776   0.127  1.00  0.83           C  
ATOM   2355  OH  TYR A 154       8.428  -7.331   0.262  1.00  0.83           O  
ATOM   2356  H   TYR A 154      16.046  -9.446  -1.036  1.00  0.83           H  
ATOM   2357  HA  TYR A 154      13.627  -9.732  -2.392  1.00  0.83           H  
ATOM   2358 1HB  TYR A 154      13.708 -10.202  -0.037  1.00  0.83           H  
ATOM   2359 2HB  TYR A 154      14.265  -8.576   0.338  1.00  0.83           H  
ATOM   2360  HD1 TYR A 154      11.388 -10.448  -1.036  1.00  0.83           H  
ATOM   2361  HD2 TYR A 154      12.852  -6.863   0.742  1.00  0.83           H  
ATOM   2362  HE1 TYR A 154       9.072  -9.585  -0.768  1.00  0.83           H  
ATOM   2363  HE2 TYR A 154      10.577  -6.035   1.009  1.00  0.83           H  
ATOM   2364  HH  TYR A 154       8.427  -6.550   0.826  1.00  0.83           H  
ATOM   2365  N   LEU A 155      14.344  -6.555  -1.841  1.00  0.88           N  
ATOM   2366  CA  LEU A 155      13.939  -5.256  -2.344  1.00  0.88           C  
ATOM   2367  C   LEU A 155      14.179  -5.087  -3.850  1.00  0.88           C  
ATOM   2368  O   LEU A 155      13.331  -4.525  -4.563  1.00  0.88           O  
ATOM   2369  CB  LEU A 155      14.628  -4.161  -1.531  1.00  0.88           C  
ATOM   2370  CG  LEU A 155      14.096  -4.031  -0.114  1.00  0.88           C  
ATOM   2371  CD1 LEU A 155      14.929  -3.043   0.665  1.00  0.88           C  
ATOM   2372  CD2 LEU A 155      12.644  -3.586  -0.215  1.00  0.88           C  
ATOM   2373  H   LEU A 155      15.082  -6.640  -1.137  1.00  0.88           H  
ATOM   2374  HA  LEU A 155      12.868  -5.160  -2.174  1.00  0.88           H  
ATOM   2375 1HB  LEU A 155      15.693  -4.406  -1.469  1.00  0.88           H  
ATOM   2376 2HB  LEU A 155      14.515  -3.208  -2.042  1.00  0.88           H  
ATOM   2377  HG  LEU A 155      14.160  -4.989   0.394  1.00  0.88           H  
ATOM   2378 1HD1 LEU A 155      14.545  -2.947   1.671  1.00  0.88           H  
ATOM   2379 2HD1 LEU A 155      15.960  -3.394   0.707  1.00  0.88           H  
ATOM   2380 3HD1 LEU A 155      14.890  -2.076   0.173  1.00  0.88           H  
ATOM   2381 1HD2 LEU A 155      12.203  -3.475   0.754  1.00  0.88           H  
ATOM   2382 2HD2 LEU A 155      12.617  -2.636  -0.732  1.00  0.88           H  
ATOM   2383 3HD2 LEU A 155      12.075  -4.325  -0.778  1.00  0.88           H  
ATOM   2384  N   VAL A 156      15.289  -5.621  -4.362  1.00  0.94           N  
ATOM   2385  CA  VAL A 156      15.558  -5.494  -5.791  1.00  0.94           C  
ATOM   2386  C   VAL A 156      14.577  -6.303  -6.628  1.00  0.94           C  
ATOM   2387  O   VAL A 156      13.932  -5.780  -7.538  1.00  0.94           O  
ATOM   2388  CB  VAL A 156      16.989  -5.961  -6.108  1.00  0.94           C  
ATOM   2389  CG1 VAL A 156      17.197  -6.009  -7.623  1.00  0.94           C  
ATOM   2390  CG2 VAL A 156      17.982  -5.005  -5.465  1.00  0.94           C  
ATOM   2391  H   VAL A 156      15.961  -6.091  -3.748  1.00  0.94           H  
ATOM   2392  HA  VAL A 156      15.466  -4.443  -6.064  1.00  0.94           H  
ATOM   2393  HB  VAL A 156      17.138  -6.961  -5.706  1.00  0.94           H  
ATOM   2394 1HG1 VAL A 156      18.209  -6.348  -7.837  1.00  0.94           H  
ATOM   2395 2HG1 VAL A 156      16.482  -6.703  -8.068  1.00  0.94           H  
ATOM   2396 3HG1 VAL A 156      17.048  -5.016  -8.042  1.00  0.94           H  
ATOM   2397 1HG2 VAL A 156      18.997  -5.338  -5.676  1.00  0.94           H  
ATOM   2398 2HG2 VAL A 156      17.836  -4.003  -5.865  1.00  0.94           H  
ATOM   2399 3HG2 VAL A 156      17.824  -4.990  -4.388  1.00  0.94           H  
ATOM   2400  N   PHE A 157      14.427  -7.572  -6.302  1.00  1.01           N  
ATOM   2401  CA  PHE A 157      13.544  -8.451  -7.041  1.00  1.01           C  
ATOM   2402  C   PHE A 157      12.087  -8.100  -6.826  1.00  1.01           C  
ATOM   2403  O   PHE A 157      11.285  -8.236  -7.737  1.00  1.01           O  
ATOM   2404  CB  PHE A 157      13.861  -9.893  -6.705  1.00  1.01           C  
ATOM   2405  CG  PHE A 157      15.104 -10.371  -7.421  1.00  1.01           C  
ATOM   2406  CD1 PHE A 157      16.341  -9.840  -7.101  1.00  1.01           C  
ATOM   2407  CD2 PHE A 157      15.046 -11.373  -8.377  1.00  1.01           C  
ATOM   2408  CE1 PHE A 157      17.488 -10.276  -7.726  1.00  1.01           C  
ATOM   2409  CE2 PHE A 157      16.202 -11.826  -8.992  1.00  1.01           C  
ATOM   2410  CZ  PHE A 157      17.417 -11.276  -8.669  1.00  1.01           C  
ATOM   2411  H   PHE A 157      14.949  -7.950  -5.518  1.00  1.01           H  
ATOM   2412  HA  PHE A 157      13.762  -8.321  -8.101  1.00  1.01           H  
ATOM   2413 1HB  PHE A 157      14.020  -9.996  -5.631  1.00  1.01           H  
ATOM   2414 2HB  PHE A 157      13.026 -10.535  -6.983  1.00  1.01           H  
ATOM   2415  HD1 PHE A 157      16.399  -9.068  -6.345  1.00  1.01           H  
ATOM   2416  HD2 PHE A 157      14.084 -11.808  -8.632  1.00  1.01           H  
ATOM   2417  HE1 PHE A 157      18.449  -9.842  -7.457  1.00  1.01           H  
ATOM   2418  HE2 PHE A 157      16.152 -12.618  -9.728  1.00  1.01           H  
ATOM   2419  HZ  PHE A 157      18.318 -11.638  -9.145  1.00  1.01           H  
ATOM   2420  N   ARG A 158      11.710  -7.642  -5.636  1.00  1.09           N  
ATOM   2421  CA  ARG A 158      10.320  -7.268  -5.430  1.00  1.09           C  
ATOM   2422  C   ARG A 158      10.017  -6.078  -6.358  1.00  1.09           C  
ATOM   2423  O   ARG A 158       8.940  -5.984  -6.931  1.00  1.09           O  
ATOM   2424  CB  ARG A 158      10.024  -6.877  -3.980  1.00  1.09           C  
ATOM   2425  CG  ARG A 158       8.551  -6.615  -3.719  1.00  1.09           C  
ATOM   2426  CD  ARG A 158       7.828  -7.925  -3.742  1.00  1.09           C  
ATOM   2427  NE  ARG A 158       6.373  -7.820  -3.709  1.00  1.09           N  
ATOM   2428  CZ  ARG A 158       5.610  -7.627  -2.601  1.00  1.09           C  
ATOM   2429  NH1 ARG A 158       6.146  -7.463  -1.398  1.00  1.09           N  
ATOM   2430  NH2 ARG A 158       4.296  -7.598  -2.724  1.00  1.09           N  
ATOM   2431  H   ARG A 158      12.362  -7.553  -4.866  1.00  1.09           H  
ATOM   2432  HA  ARG A 158       9.678  -8.102  -5.707  1.00  1.09           H  
ATOM   2433 1HB  ARG A 158      10.326  -7.685  -3.315  1.00  1.09           H  
ATOM   2434 2HB  ARG A 158      10.599  -5.989  -3.705  1.00  1.09           H  
ATOM   2435 1HG  ARG A 158       8.422  -6.162  -2.734  1.00  1.09           H  
ATOM   2436 2HG  ARG A 158       8.140  -5.969  -4.492  1.00  1.09           H  
ATOM   2437 1HD  ARG A 158       8.096  -8.434  -4.657  1.00  1.09           H  
ATOM   2438 2HD  ARG A 158       8.143  -8.528  -2.893  1.00  1.09           H  
ATOM   2439  HE  ARG A 158       5.881  -7.988  -4.607  1.00  1.09           H  
ATOM   2440 1HH1 ARG A 158       7.142  -7.478  -1.241  1.00  1.09           H  
ATOM   2441 2HH1 ARG A 158       5.563  -7.305  -0.574  1.00  1.09           H  
ATOM   2442 1HH2 ARG A 158       3.866  -7.715  -3.633  1.00  1.09           H  
ATOM   2443 2HH2 ARG A 158       3.721  -7.457  -1.911  1.00  1.09           H  
ATOM   2444  N   SER A 159      10.973  -5.146  -6.500  1.00  1.16           N  
ATOM   2445  CA  SER A 159      10.777  -3.986  -7.369  1.00  1.16           C  
ATOM   2446  C   SER A 159      10.712  -4.376  -8.857  1.00  1.16           C  
ATOM   2447  O   SER A 159       9.872  -3.873  -9.606  1.00  1.16           O  
ATOM   2448  CB  SER A 159      11.916  -3.001  -7.168  1.00  1.16           C  
ATOM   2449  OG  SER A 159      11.924  -2.493  -5.858  1.00  1.16           O  
ATOM   2450  H   SER A 159      11.852  -5.217  -5.984  1.00  1.16           H  
ATOM   2451  HA  SER A 159       9.837  -3.508  -7.096  1.00  1.16           H  
ATOM   2452 1HB  SER A 159      12.866  -3.489  -7.374  1.00  1.16           H  
ATOM   2453 2HB  SER A 159      11.810  -2.184  -7.877  1.00  1.16           H  
ATOM   2454  HG  SER A 159      12.299  -3.219  -5.299  1.00  1.16           H  
ATOM   2455  N   VAL A 160      11.598  -5.290  -9.273  1.00  1.22           N  
ATOM   2456  CA  VAL A 160      11.685  -5.761 -10.660  1.00  1.22           C  
ATOM   2457  C   VAL A 160      10.559  -6.714 -11.060  1.00  1.22           C  
ATOM   2458  O   VAL A 160      10.032  -6.641 -12.172  1.00  1.22           O  
ATOM   2459  CB  VAL A 160      13.034  -6.463 -10.913  1.00  1.22           C  
ATOM   2460  CG1 VAL A 160      13.042  -7.093 -12.294  1.00  1.22           C  
ATOM   2461  CG2 VAL A 160      14.178  -5.450 -10.796  1.00  1.22           C  
ATOM   2462  H   VAL A 160      12.276  -5.643  -8.598  1.00  1.22           H  
ATOM   2463  HA  VAL A 160      11.634  -4.888 -11.309  1.00  1.22           H  
ATOM   2464  HB  VAL A 160      13.167  -7.255 -10.178  1.00  1.22           H  
ATOM   2465 1HG1 VAL A 160      13.992  -7.593 -12.456  1.00  1.22           H  
ATOM   2466 2HG1 VAL A 160      12.232  -7.816 -12.364  1.00  1.22           H  
ATOM   2467 3HG1 VAL A 160      12.906  -6.319 -13.049  1.00  1.22           H  
ATOM   2468 1HG2 VAL A 160      15.127  -5.957 -10.964  1.00  1.22           H  
ATOM   2469 2HG2 VAL A 160      14.044  -4.666 -11.539  1.00  1.22           H  
ATOM   2470 3HG2 VAL A 160      14.178  -5.007  -9.808  1.00  1.22           H  
ATOM   2471  N   LEU A 161      10.225  -7.632 -10.164  1.00  1.26           N  
ATOM   2472  CA  LEU A 161       9.240  -8.672 -10.392  1.00  1.26           C  
ATOM   2473  C   LEU A 161       8.248  -8.831  -9.207  1.00  1.26           C  
ATOM   2474  O   LEU A 161       8.181  -9.907  -8.603  1.00  1.26           O  
ATOM   2475  CB  LEU A 161      10.050  -9.965 -10.561  1.00  1.26           C  
ATOM   2476  CG  LEU A 161       9.333 -11.176 -10.985  1.00  1.26           C  
ATOM   2477  CD1 LEU A 161       8.813 -10.987 -12.399  1.00  1.26           C  
ATOM   2478  CD2 LEU A 161      10.274 -12.398 -10.861  1.00  1.26           C  
ATOM   2479  H   LEU A 161      10.689  -7.628  -9.269  1.00  1.26           H  
ATOM   2480  HA  LEU A 161       8.691  -8.445 -11.303  1.00  1.26           H  
ATOM   2481 1HB  LEU A 161      10.826  -9.776 -11.295  1.00  1.26           H  
ATOM   2482 2HB  LEU A 161      10.534 -10.186  -9.606  1.00  1.26           H  
ATOM   2483  HG  LEU A 161       8.489 -11.311 -10.336  1.00  1.26           H  
ATOM   2484 1HD1 LEU A 161       8.260 -11.870 -12.717  1.00  1.26           H  
ATOM   2485 2HD1 LEU A 161       8.153 -10.119 -12.430  1.00  1.26           H  
ATOM   2486 3HD1 LEU A 161       9.654 -10.828 -13.073  1.00  1.26           H  
ATOM   2487 1HD2 LEU A 161       9.752 -13.295 -11.139  1.00  1.26           H  
ATOM   2488 2HD2 LEU A 161      11.119 -12.280 -11.503  1.00  1.26           H  
ATOM   2489 3HD2 LEU A 161      10.615 -12.491  -9.841  1.00  1.26           H  
ATOM   2490  N   PRO A 162       7.345  -7.850  -8.962  1.00  1.26           N  
ATOM   2491  CA  PRO A 162       6.478  -7.708  -7.783  1.00  1.26           C  
ATOM   2492  C   PRO A 162       5.570  -8.878  -7.435  1.00  1.26           C  
ATOM   2493  O   PRO A 162       5.182  -9.017  -6.268  1.00  1.26           O  
ATOM   2494  CB  PRO A 162       5.595  -6.518  -8.170  1.00  1.26           C  
ATOM   2495  CG  PRO A 162       6.405  -5.735  -9.159  1.00  1.26           C  
ATOM   2496  CD  PRO A 162       7.139  -6.770  -9.960  1.00  1.26           C  
ATOM   2497  HA  PRO A 162       7.096  -7.463  -6.914  1.00  1.26           H  
ATOM   2498 1HB  PRO A 162       4.639  -6.884  -8.587  1.00  1.26           H  
ATOM   2499 2HB  PRO A 162       5.347  -5.935  -7.271  1.00  1.26           H  
ATOM   2500 1HG  PRO A 162       5.755  -5.106  -9.777  1.00  1.26           H  
ATOM   2501 2HG  PRO A 162       7.104  -5.059  -8.634  1.00  1.26           H  
ATOM   2502 1HD  PRO A 162       6.536  -7.126 -10.806  1.00  1.26           H  
ATOM   2503 2HD  PRO A 162       8.049  -6.301 -10.274  1.00  1.26           H  
ATOM   2504  N   ASP A 163       5.220  -9.708  -8.421  1.00  1.23           N  
ATOM   2505  CA  ASP A 163       4.347 -10.852  -8.166  1.00  1.23           C  
ATOM   2506  C   ASP A 163       5.092 -12.193  -8.054  1.00  1.23           C  
ATOM   2507  O   ASP A 163       4.723 -13.052  -7.251  1.00  1.23           O  
ATOM   2508  CB  ASP A 163       3.313 -10.963  -9.286  1.00  1.23           C  
ATOM   2509  CG  ASP A 163       2.389  -9.748  -9.370  1.00  1.23           C  
ATOM   2510  OD1 ASP A 163       1.774  -9.417  -8.387  1.00  1.23           O  
ATOM   2511  OD2 ASP A 163       2.321  -9.156 -10.423  1.00  1.23           O  
ATOM   2512  H   ASP A 163       5.559  -9.546  -9.357  1.00  1.23           H  
ATOM   2513  HA  ASP A 163       3.824 -10.677  -7.226  1.00  1.23           H  
ATOM   2514 1HB  ASP A 163       3.828 -11.084 -10.243  1.00  1.23           H  
ATOM   2515 2HB  ASP A 163       2.710 -11.858  -9.134  1.00  1.23           H  
ATOM   2516  N   ASP A 164       6.129 -12.365  -8.880  1.00  1.17           N  
ATOM   2517  CA  ASP A 164       6.874 -13.625  -8.975  1.00  1.17           C  
ATOM   2518  C   ASP A 164       8.240 -13.678  -8.272  1.00  1.17           C  
ATOM   2519  O   ASP A 164       8.876 -14.729  -8.264  1.00  1.17           O  
ATOM   2520  CB  ASP A 164       7.044 -13.978 -10.449  1.00  1.17           C  
ATOM   2521  CG  ASP A 164       5.774 -14.407 -11.155  1.00  1.17           C  
ATOM   2522  OD1 ASP A 164       5.126 -15.302 -10.665  1.00  1.17           O  
ATOM   2523  OD2 ASP A 164       5.459 -13.846 -12.173  1.00  1.17           O  
ATOM   2524  H   ASP A 164       6.401 -11.598  -9.476  1.00  1.17           H  
ATOM   2525  HA  ASP A 164       6.254 -14.399  -8.521  1.00  1.17           H  
ATOM   2526 1HB  ASP A 164       7.381 -13.126 -10.970  1.00  1.17           H  
ATOM   2527 2HB  ASP A 164       7.803 -14.743 -10.550  1.00  1.17           H  
ATOM   2528  N   TRP A 165       8.640 -12.598  -7.599  1.00  1.09           N  
ATOM   2529  CA  TRP A 165       9.904 -12.472  -6.839  1.00  1.09           C  
ATOM   2530  C   TRP A 165      10.248 -13.657  -5.929  1.00  1.09           C  
ATOM   2531  O   TRP A 165      11.425 -13.977  -5.719  1.00  1.09           O  
ATOM   2532  CB  TRP A 165       9.752 -11.198  -6.028  1.00  1.09           C  
ATOM   2533  CG  TRP A 165       8.600 -11.311  -5.129  1.00  1.09           C  
ATOM   2534  CD1 TRP A 165       7.345 -11.070  -5.507  1.00  1.09           C  
ATOM   2535  CD2 TRP A 165       8.540 -11.613  -3.747  1.00  1.09           C  
ATOM   2536  NE1 TRP A 165       6.488 -11.239  -4.473  1.00  1.09           N  
ATOM   2537  CE2 TRP A 165       7.193 -11.566  -3.384  1.00  1.09           C  
ATOM   2538  CE3 TRP A 165       9.472 -11.906  -2.813  1.00  1.09           C  
ATOM   2539  CZ2 TRP A 165       6.779 -11.817  -2.117  1.00  1.09           C  
ATOM   2540  CZ3 TRP A 165       9.050 -12.149  -1.550  1.00  1.09           C  
ATOM   2541  CH2 TRP A 165       7.743 -12.112  -1.209  1.00  1.09           C  
ATOM   2542  H   TRP A 165       8.081 -11.749  -7.680  1.00  1.09           H  
ATOM   2543  HA  TRP A 165      10.715 -12.342  -7.553  1.00  1.09           H  
ATOM   2544 1HB  TRP A 165      10.651 -11.021  -5.435  1.00  1.09           H  
ATOM   2545 2HB  TRP A 165       9.618 -10.345  -6.684  1.00  1.09           H  
ATOM   2546  HD1 TRP A 165       7.071 -10.803  -6.505  1.00  1.09           H  
ATOM   2547  HE1 TRP A 165       5.482 -11.125  -4.524  1.00  1.09           H  
ATOM   2548  HE3 TRP A 165      10.528 -11.938  -3.074  1.00  1.09           H  
ATOM   2549  HZ2 TRP A 165       5.731 -11.784  -1.826  1.00  1.09           H  
ATOM   2550  HZ3 TRP A 165       9.793 -12.356  -0.824  1.00  1.09           H  
ATOM   2551  HH2 TRP A 165       7.462 -12.309  -0.195  1.00  1.09           H  
ATOM   2552  N   ALA A 166       9.222 -14.308  -5.403  1.00  1.00           N  
ATOM   2553  CA  ALA A 166       9.364 -15.435  -4.504  1.00  1.00           C  
ATOM   2554  C   ALA A 166      10.095 -16.602  -5.174  1.00  1.00           C  
ATOM   2555  O   ALA A 166      10.781 -17.380  -4.506  1.00  1.00           O  
ATOM   2556  CB  ALA A 166       8.005 -15.862  -4.018  1.00  1.00           C  
ATOM   2557  H   ALA A 166       8.292 -13.984  -5.636  1.00  1.00           H  
ATOM   2558  HA  ALA A 166       9.954 -15.115  -3.654  1.00  1.00           H  
ATOM   2559 1HB  ALA A 166       8.108 -16.672  -3.323  1.00  1.00           H  
ATOM   2560 2HB  ALA A 166       7.525 -15.018  -3.523  1.00  1.00           H  
ATOM   2561 3HB  ALA A 166       7.399 -16.182  -4.865  1.00  1.00           H  
ATOM   2562  N   VAL A 167       9.928 -16.739  -6.487  1.00  0.92           N  
ATOM   2563  CA  VAL A 167      10.521 -17.843  -7.224  1.00  0.92           C  
ATOM   2564  C   VAL A 167      12.059 -17.691  -7.248  1.00  0.92           C  
ATOM   2565  O   VAL A 167      12.746 -18.621  -6.816  1.00  0.92           O  
ATOM   2566  CB  VAL A 167       9.795 -18.019  -8.587  1.00  0.92           C  
ATOM   2567  CG1 VAL A 167      10.506 -19.042  -9.470  1.00  0.92           C  
ATOM   2568  CG2 VAL A 167       8.381 -18.476  -8.288  1.00  0.92           C  
ATOM   2569  H   VAL A 167       9.394 -16.039  -7.001  1.00  0.92           H  
ATOM   2570  HA  VAL A 167      10.303 -18.759  -6.672  1.00  0.92           H  
ATOM   2571  HB  VAL A 167       9.722 -17.088  -9.107  1.00  0.92           H  
ATOM   2572 1HG1 VAL A 167       9.955 -19.157 -10.406  1.00  0.92           H  
ATOM   2573 2HG1 VAL A 167      11.518 -18.699  -9.690  1.00  0.92           H  
ATOM   2574 3HG1 VAL A 167      10.549 -20.002  -8.956  1.00  0.92           H  
ATOM   2575 1HG2 VAL A 167       7.834 -18.593  -9.217  1.00  0.92           H  
ATOM   2576 2HG2 VAL A 167       8.411 -19.428  -7.756  1.00  0.92           H  
ATOM   2577 3HG2 VAL A 167       7.884 -17.725  -7.668  1.00  0.92           H  
ATOM   2578  N   PRO A 168      12.654 -16.585  -7.758  1.00  0.85           N  
ATOM   2579  CA  PRO A 168      14.065 -16.298  -7.600  1.00  0.85           C  
ATOM   2580  C   PRO A 168      14.527 -16.429  -6.131  1.00  0.85           C  
ATOM   2581  O   PRO A 168      15.618 -16.947  -5.898  1.00  0.85           O  
ATOM   2582  CB  PRO A 168      14.139 -14.865  -8.127  1.00  0.85           C  
ATOM   2583  CG  PRO A 168      13.078 -14.808  -9.181  1.00  0.85           C  
ATOM   2584  CD  PRO A 168      11.955 -15.627  -8.637  1.00  0.85           C  
ATOM   2585  HA  PRO A 168      14.638 -16.975  -8.241  1.00  0.85           H  
ATOM   2586 1HB  PRO A 168      13.961 -14.149  -7.314  1.00  0.85           H  
ATOM   2587 2HB  PRO A 168      15.135 -14.666  -8.538  1.00  0.85           H  
ATOM   2588 1HG  PRO A 168      12.785 -13.767  -9.364  1.00  0.85           H  
ATOM   2589 2HG  PRO A 168      13.460 -15.203 -10.133  1.00  0.85           H  
ATOM   2590 1HD  PRO A 168      11.263 -15.016  -8.101  1.00  0.85           H  
ATOM   2591 2HD  PRO A 168      11.527 -16.112  -9.499  1.00  0.85           H  
ATOM   2592  N   LEU A 169      13.702 -16.077  -5.128  1.00  0.79           N  
ATOM   2593  CA  LEU A 169      14.200 -16.310  -3.765  1.00  0.79           C  
ATOM   2594  C   LEU A 169      14.441 -17.803  -3.521  1.00  0.79           C  
ATOM   2595  O   LEU A 169      15.456 -18.175  -2.924  1.00  0.79           O  
ATOM   2596  CB  LEU A 169      13.261 -15.769  -2.672  1.00  0.79           C  
ATOM   2597  CG  LEU A 169      13.173 -14.278  -2.446  1.00  0.79           C  
ATOM   2598  CD1 LEU A 169      12.072 -13.984  -1.540  1.00  0.79           C  
ATOM   2599  CD2 LEU A 169      14.420 -13.838  -1.744  1.00  0.79           C  
ATOM   2600  H   LEU A 169      12.799 -15.622  -5.289  1.00  0.79           H  
ATOM   2601  HA  LEU A 169      15.151 -15.793  -3.659  1.00  0.79           H  
ATOM   2602 1HB  LEU A 169      12.260 -16.144  -2.848  1.00  0.79           H  
ATOM   2603 2HB  LEU A 169      13.602 -16.156  -1.736  1.00  0.79           H  
ATOM   2604  HG  LEU A 169      13.026 -13.755  -3.390  1.00  0.79           H  
ATOM   2605 1HD1 LEU A 169      12.043 -12.913  -1.353  1.00  0.79           H  
ATOM   2606 2HD1 LEU A 169      11.141 -14.306  -1.970  1.00  0.79           H  
ATOM   2607 3HD1 LEU A 169      12.248 -14.516  -0.609  1.00  0.79           H  
ATOM   2608 1HD2 LEU A 169      14.372 -12.769  -1.538  1.00  0.79           H  
ATOM   2609 2HD2 LEU A 169      14.515 -14.381  -0.801  1.00  0.79           H  
ATOM   2610 3HD2 LEU A 169      15.255 -14.060  -2.362  1.00  0.79           H  
ATOM   2611  N   VAL A 170      13.562 -18.672  -4.032  1.00  0.75           N  
ATOM   2612  CA  VAL A 170      13.772 -20.105  -3.818  1.00  0.75           C  
ATOM   2613  C   VAL A 170      15.084 -20.518  -4.461  1.00  0.75           C  
ATOM   2614  O   VAL A 170      15.847 -21.310  -3.894  1.00  0.75           O  
ATOM   2615  CB  VAL A 170      12.672 -20.974  -4.409  1.00  0.75           C  
ATOM   2616  CG1 VAL A 170      13.101 -22.400  -4.266  1.00  0.75           C  
ATOM   2617  CG2 VAL A 170      11.369 -20.727  -3.713  1.00  0.75           C  
ATOM   2618  H   VAL A 170      12.729 -18.330  -4.518  1.00  0.75           H  
ATOM   2619  HA  VAL A 170      13.821 -20.307  -2.758  1.00  0.75           H  
ATOM   2620  HB  VAL A 170      12.577 -20.756  -5.470  1.00  0.75           H  
ATOM   2621 1HG1 VAL A 170      12.380 -23.053  -4.711  1.00  0.75           H  
ATOM   2622 2HG1 VAL A 170      14.043 -22.514  -4.752  1.00  0.75           H  
ATOM   2623 3HG1 VAL A 170      13.212 -22.639  -3.212  1.00  0.75           H  
ATOM   2624 1HG2 VAL A 170      10.595 -21.357  -4.149  1.00  0.75           H  
ATOM   2625 2HG2 VAL A 170      11.469 -20.951  -2.653  1.00  0.75           H  
ATOM   2626 3HG2 VAL A 170      11.102 -19.691  -3.838  1.00  0.75           H  
ATOM   2627  N   ALA A 171      15.336 -19.986  -5.659  1.00  0.72           N  
ATOM   2628  CA  ALA A 171      16.573 -20.268  -6.374  1.00  0.72           C  
ATOM   2629  C   ALA A 171      17.795 -19.825  -5.551  1.00  0.72           C  
ATOM   2630  O   ALA A 171      18.832 -20.490  -5.619  1.00  0.72           O  
ATOM   2631  CB  ALA A 171      16.556 -19.628  -7.733  1.00  0.72           C  
ATOM   2632  H   ALA A 171      14.637 -19.357  -6.065  1.00  0.72           H  
ATOM   2633  HA  ALA A 171      16.643 -21.344  -6.512  1.00  0.72           H  
ATOM   2634 1HB  ALA A 171      17.466 -19.870  -8.277  1.00  0.72           H  
ATOM   2635 2HB  ALA A 171      15.701 -20.005  -8.269  1.00  0.72           H  
ATOM   2636 3HB  ALA A 171      16.477 -18.570  -7.627  1.00  0.72           H  
ATOM   2637  N   LEU A 172      17.686 -18.740  -4.746  1.00  0.69           N  
ATOM   2638  CA  LEU A 172      18.825 -18.359  -3.891  1.00  0.69           C  
ATOM   2639  C   LEU A 172      19.126 -19.492  -2.938  1.00  0.69           C  
ATOM   2640  O   LEU A 172      20.285 -19.828  -2.673  1.00  0.69           O  
ATOM   2641  CB  LEU A 172      18.533 -17.195  -2.924  1.00  0.69           C  
ATOM   2642  CG  LEU A 172      18.358 -15.837  -3.392  1.00  0.69           C  
ATOM   2643  CD1 LEU A 172      17.922 -15.020  -2.190  1.00  0.69           C  
ATOM   2644  CD2 LEU A 172      19.651 -15.373  -3.938  1.00  0.69           C  
ATOM   2645  H   LEU A 172      16.826 -18.187  -4.754  1.00  0.69           H  
ATOM   2646  HA  LEU A 172      19.694 -18.155  -4.513  1.00  0.69           H  
ATOM   2647 1HB  LEU A 172      17.652 -17.442  -2.354  1.00  0.69           H  
ATOM   2648 2HB  LEU A 172      19.359 -17.159  -2.215  1.00  0.69           H  
ATOM   2649  HG  LEU A 172      17.580 -15.777  -4.154  1.00  0.69           H  
ATOM   2650 1HD1 LEU A 172      17.786 -13.993  -2.464  1.00  0.69           H  
ATOM   2651 2HD1 LEU A 172      16.988 -15.430  -1.811  1.00  0.69           H  
ATOM   2652 3HD1 LEU A 172      18.674 -15.088  -1.417  1.00  0.69           H  
ATOM   2653 1HD2 LEU A 172      19.596 -14.365  -4.264  1.00  0.69           H  
ATOM   2654 2HD2 LEU A 172      20.408 -15.463  -3.186  1.00  0.69           H  
ATOM   2655 3HD2 LEU A 172      19.898 -15.984  -4.741  1.00  0.69           H  
ATOM   2656  N   GLY A 173      18.058 -20.094  -2.428  1.00  0.68           N  
ATOM   2657  CA  GLY A 173      18.173 -21.208  -1.510  1.00  0.68           C  
ATOM   2658  C   GLY A 173      18.952 -22.319  -2.191  1.00  0.68           C  
ATOM   2659  O   GLY A 173      19.956 -22.805  -1.666  1.00  0.68           O  
ATOM   2660  H   GLY A 173      17.132 -19.739  -2.692  1.00  0.68           H  
ATOM   2661 1HA  GLY A 173      18.681 -20.894  -0.601  1.00  0.68           H  
ATOM   2662 2HA  GLY A 173      17.177 -21.557  -1.235  1.00  0.68           H  
ATOM   2663  N   PHE A 174      18.502 -22.687  -3.390  1.00  0.68           N  
ATOM   2664  CA  PHE A 174      19.128 -23.760  -4.152  1.00  0.68           C  
ATOM   2665  C   PHE A 174      20.603 -23.456  -4.404  1.00  0.68           C  
ATOM   2666  O   PHE A 174      21.451 -24.292  -4.125  1.00  0.68           O  
ATOM   2667  CB  PHE A 174      18.322 -24.077  -5.419  1.00  0.68           C  
ATOM   2668  CG  PHE A 174      18.899 -25.148  -6.320  1.00  0.68           C  
ATOM   2669  CD1 PHE A 174      19.156 -26.428  -5.851  1.00  0.68           C  
ATOM   2670  CD2 PHE A 174      19.099 -24.900  -7.656  1.00  0.68           C  
ATOM   2671  CE1 PHE A 174      19.655 -27.395  -6.705  1.00  0.68           C  
ATOM   2672  CE2 PHE A 174      19.593 -25.872  -8.516  1.00  0.68           C  
ATOM   2673  CZ  PHE A 174      19.881 -27.112  -8.037  1.00  0.68           C  
ATOM   2674  H   PHE A 174      17.673 -22.210  -3.752  1.00  0.68           H  
ATOM   2675  HA  PHE A 174      19.084 -24.662  -3.543  1.00  0.68           H  
ATOM   2676 1HB  PHE A 174      17.328 -24.382  -5.143  1.00  0.68           H  
ATOM   2677 2HB  PHE A 174      18.222 -23.166  -6.006  1.00  0.68           H  
ATOM   2678  HD1 PHE A 174      18.974 -26.665  -4.798  1.00  0.68           H  
ATOM   2679  HD2 PHE A 174      18.860 -23.914  -8.031  1.00  0.68           H  
ATOM   2680  HE1 PHE A 174      19.861 -28.389  -6.328  1.00  0.68           H  
ATOM   2681  HE2 PHE A 174      19.755 -25.646  -9.571  1.00  0.68           H  
ATOM   2682  HZ  PHE A 174      20.272 -27.882  -8.703  1.00  0.68           H  
ATOM   2683  N   GLY A 175      20.936 -22.263  -4.874  1.00  0.68           N  
ATOM   2684  CA  GLY A 175      22.345 -21.917  -5.086  1.00  0.68           C  
ATOM   2685  C   GLY A 175      23.169 -22.140  -3.817  1.00  0.68           C  
ATOM   2686  O   GLY A 175      24.216 -22.823  -3.825  1.00  0.68           O  
ATOM   2687  H   GLY A 175      20.207 -21.584  -5.083  1.00  0.68           H  
ATOM   2688 1HA  GLY A 175      22.761 -22.506  -5.893  1.00  0.68           H  
ATOM   2689 2HA  GLY A 175      22.406 -20.874  -5.376  1.00  0.68           H  
ATOM   2690  N   ALA A 176      22.701 -21.554  -2.714  1.00  0.69           N  
ATOM   2691  CA  ALA A 176      23.395 -21.648  -1.447  1.00  0.69           C  
ATOM   2692  C   ALA A 176      23.569 -23.106  -1.044  1.00  0.69           C  
ATOM   2693  O   ALA A 176      24.618 -23.477  -0.492  1.00  0.69           O  
ATOM   2694  CB  ALA A 176      22.624 -20.884  -0.370  1.00  0.69           C  
ATOM   2695  H   ALA A 176      21.830 -21.020  -2.757  1.00  0.69           H  
ATOM   2696  HA  ALA A 176      24.381 -21.205  -1.569  1.00  0.69           H  
ATOM   2697 1HB  ALA A 176      23.160 -20.942   0.577  1.00  0.69           H  
ATOM   2698 2HB  ALA A 176      22.520 -19.838  -0.669  1.00  0.69           H  
ATOM   2699 3HB  ALA A 176      21.631 -21.325  -0.252  1.00  0.69           H  
ATOM   2700  N   SER A 177      22.573 -23.952  -1.363  1.00  0.70           N  
ATOM   2701  CA  SER A 177      22.616 -25.348  -0.959  1.00  0.70           C  
ATOM   2702  C   SER A 177      23.665 -26.160  -1.701  1.00  0.70           C  
ATOM   2703  O   SER A 177      24.572 -26.522  -0.965  1.00  0.70           O  
ATOM   2704  CB  SER A 177      21.238 -25.963  -1.058  1.00  0.70           C  
ATOM   2705  OG  SER A 177      20.842 -26.170  -2.382  1.00  0.70           O  
ATOM   2706  H   SER A 177      21.738 -23.601  -1.836  1.00  0.70           H  
ATOM   2707  HA  SER A 177      22.911 -25.377   0.075  1.00  0.70           H  
ATOM   2708 1HB  SER A 177      21.200 -26.889  -0.501  1.00  0.70           H  
ATOM   2709 2HB  SER A 177      20.531 -25.281  -0.584  1.00  0.70           H  
ATOM   2710  HG  SER A 177      21.174 -25.417  -2.895  1.00  0.70           H  
ATOM   2711  N   LEU A 178      24.008 -25.640  -2.878  1.00  0.72           N  
ATOM   2712  CA  LEU A 178      24.741 -26.577  -3.706  1.00  0.72           C  
ATOM   2713  C   LEU A 178      26.172 -26.288  -3.416  1.00  0.72           C  
ATOM   2714  O   LEU A 178      27.040 -27.165  -3.391  1.00  0.72           O  
ATOM   2715  CB  LEU A 178      24.513 -26.420  -5.168  1.00  0.72           C  
ATOM   2716  CG  LEU A 178      23.248 -26.721  -5.620  1.00  0.72           C  
ATOM   2717  CD1 LEU A 178      23.298 -26.493  -6.984  1.00  0.72           C  
ATOM   2718  CD2 LEU A 178      22.943 -28.120  -5.255  1.00  0.72           C  
ATOM   2719  H   LEU A 178      24.491 -24.743  -2.859  1.00  0.72           H  
ATOM   2720  HA  LEU A 178      24.506 -27.597  -3.406  1.00  0.72           H  
ATOM   2721 1HB  LEU A 178      24.703 -25.376  -5.428  1.00  0.72           H  
ATOM   2722 2HB  LEU A 178      25.226 -27.044  -5.706  1.00  0.72           H  
ATOM   2723  HG  LEU A 178      22.513 -26.073  -5.196  1.00  0.72           H  
ATOM   2724 1HD1 LEU A 178      22.379 -26.701  -7.442  1.00  0.72           H  
ATOM   2725 2HD1 LEU A 178      23.571 -25.470  -7.134  1.00  0.72           H  
ATOM   2726 3HD1 LEU A 178      24.065 -27.139  -7.371  1.00  0.72           H  
ATOM   2727 1HD2 LEU A 178      21.984 -28.395  -5.624  1.00  0.72           H  
ATOM   2728 2HD2 LEU A 178      23.686 -28.773  -5.662  1.00  0.72           H  
ATOM   2729 3HD2 LEU A 178      22.962 -28.199  -4.192  1.00  0.72           H  
ATOM   2730  N   VAL A 179      26.406 -25.021  -3.150  1.00  0.73           N  
ATOM   2731  CA  VAL A 179      27.722 -24.590  -2.772  1.00  0.73           C  
ATOM   2732  C   VAL A 179      28.094 -25.212  -1.464  1.00  0.73           C  
ATOM   2733  O   VAL A 179      29.195 -25.731  -1.314  1.00  0.73           O  
ATOM   2734  CB  VAL A 179      27.764 -23.095  -2.695  1.00  0.73           C  
ATOM   2735  CG1 VAL A 179      29.035 -22.627  -2.081  1.00  0.73           C  
ATOM   2736  CG2 VAL A 179      27.634 -22.608  -4.052  1.00  0.73           C  
ATOM   2737  H   VAL A 179      25.640 -24.344  -3.219  1.00  0.73           H  
ATOM   2738  HA  VAL A 179      28.431 -24.920  -3.528  1.00  0.73           H  
ATOM   2739  HB  VAL A 179      26.939 -22.723  -2.093  1.00  0.73           H  
ATOM   2740 1HG1 VAL A 179      29.029 -21.554  -2.073  1.00  0.73           H  
ATOM   2741 2HG1 VAL A 179      29.098 -23.000  -1.059  1.00  0.73           H  
ATOM   2742 3HG1 VAL A 179      29.871 -22.971  -2.623  1.00  0.73           H  
ATOM   2743 1HG2 VAL A 179      27.677 -21.563  -4.025  1.00  0.73           H  
ATOM   2744 2HG2 VAL A 179      28.420 -22.974  -4.657  1.00  0.73           H  
ATOM   2745 3HG2 VAL A 179      26.685 -22.942  -4.464  1.00  0.73           H  
ATOM   2746  N   THR A 180      27.157 -25.211  -0.530  1.00  0.74           N  
ATOM   2747  CA  THR A 180      27.384 -25.813   0.752  1.00  0.74           C  
ATOM   2748  C   THR A 180      27.612 -27.312   0.616  1.00  0.74           C  
ATOM   2749  O   THR A 180      28.514 -27.859   1.236  1.00  0.74           O  
ATOM   2750  CB  THR A 180      26.183 -25.602   1.646  1.00  0.74           C  
ATOM   2751  OG1 THR A 180      25.948 -24.181   1.822  1.00  0.74           O  
ATOM   2752  CG2 THR A 180      26.430 -26.293   2.951  1.00  0.74           C  
ATOM   2753  H   THR A 180      26.252 -24.766  -0.695  1.00  0.74           H  
ATOM   2754  HA  THR A 180      28.267 -25.364   1.204  1.00  0.74           H  
ATOM   2755  HB  THR A 180      25.310 -26.043   1.212  1.00  0.74           H  
ATOM   2756  HG1 THR A 180      25.355 -23.883   1.090  1.00  0.74           H  
ATOM   2757 1HG2 THR A 180      25.559 -26.167   3.552  1.00  0.74           H  
ATOM   2758 2HG2 THR A 180      26.593 -27.350   2.773  1.00  0.74           H  
ATOM   2759 3HG2 THR A 180      27.301 -25.873   3.442  1.00  0.74           H  
ATOM   2760  N   LEU A 181      26.792 -27.976  -0.206  1.00  0.75           N  
ATOM   2761  CA  LEU A 181      26.856 -29.421  -0.421  1.00  0.75           C  
ATOM   2762  C   LEU A 181      28.274 -29.786  -0.836  1.00  0.75           C  
ATOM   2763  O   LEU A 181      28.931 -30.638  -0.225  1.00  0.75           O  
ATOM   2764  CB  LEU A 181      25.906 -29.792  -1.587  1.00  0.75           C  
ATOM   2765  CG  LEU A 181      25.743 -31.248  -2.001  1.00  0.75           C  
ATOM   2766  CD1 LEU A 181      24.997 -32.008  -0.907  1.00  0.75           C  
ATOM   2767  CD2 LEU A 181      25.036 -31.325  -3.367  1.00  0.75           C  
ATOM   2768  H   LEU A 181      26.072 -27.445  -0.679  1.00  0.75           H  
ATOM   2769  HA  LEU A 181      26.598 -29.947   0.491  1.00  0.75           H  
ATOM   2770 1HB  LEU A 181      24.917 -29.404  -1.355  1.00  0.75           H  
ATOM   2771 2HB  LEU A 181      26.248 -29.278  -2.468  1.00  0.75           H  
ATOM   2772  HG  LEU A 181      26.712 -31.687  -2.098  1.00  0.75           H  
ATOM   2773 1HD1 LEU A 181      24.891 -33.038  -1.201  1.00  0.75           H  
ATOM   2774 2HD1 LEU A 181      25.544 -31.944   0.032  1.00  0.75           H  
ATOM   2775 3HD1 LEU A 181      24.006 -31.573  -0.781  1.00  0.75           H  
ATOM   2776 1HD2 LEU A 181      24.946 -32.366  -3.668  1.00  0.75           H  
ATOM   2777 2HD2 LEU A 181      24.063 -30.896  -3.319  1.00  0.75           H  
ATOM   2778 3HD2 LEU A 181      25.624 -30.785  -4.111  1.00  0.75           H  
ATOM   2779  N   PHE A 182      28.746 -29.095  -1.876  1.00  0.76           N  
ATOM   2780  CA  PHE A 182      30.058 -29.311  -2.448  1.00  0.76           C  
ATOM   2781  C   PHE A 182      31.174 -28.931  -1.495  1.00  0.76           C  
ATOM   2782  O   PHE A 182      32.099 -29.717  -1.267  1.00  0.76           O  
ATOM   2783  CB  PHE A 182      30.191 -28.523  -3.748  1.00  0.76           C  
ATOM   2784  CG  PHE A 182      31.469 -28.770  -4.496  1.00  0.76           C  
ATOM   2785  CD1 PHE A 182      31.589 -29.906  -5.283  1.00  0.76           C  
ATOM   2786  CD2 PHE A 182      32.540 -27.909  -4.422  1.00  0.76           C  
ATOM   2787  CE1 PHE A 182      32.748 -30.181  -5.963  1.00  0.76           C  
ATOM   2788  CE2 PHE A 182      33.695 -28.184  -5.119  1.00  0.76           C  
ATOM   2789  CZ  PHE A 182      33.796 -29.321  -5.878  1.00  0.76           C  
ATOM   2790  H   PHE A 182      28.148 -28.391  -2.311  1.00  0.76           H  
ATOM   2791  HA  PHE A 182      30.171 -30.358  -2.668  1.00  0.76           H  
ATOM   2792 1HB  PHE A 182      29.354 -28.766  -4.403  1.00  0.76           H  
ATOM   2793 2HB  PHE A 182      30.121 -27.458  -3.520  1.00  0.76           H  
ATOM   2794  HD1 PHE A 182      30.745 -30.586  -5.352  1.00  0.76           H  
ATOM   2795  HD2 PHE A 182      32.464 -27.007  -3.809  1.00  0.76           H  
ATOM   2796  HE1 PHE A 182      32.832 -31.083  -6.565  1.00  0.76           H  
ATOM   2797  HE2 PHE A 182      34.532 -27.506  -5.065  1.00  0.76           H  
ATOM   2798  HZ  PHE A 182      34.713 -29.537  -6.409  1.00  0.76           H  
ATOM   2799  N   MET A 183      31.115 -27.721  -0.930  1.00  0.76           N  
ATOM   2800  CA  MET A 183      32.194 -27.288  -0.069  1.00  0.76           C  
ATOM   2801  C   MET A 183      32.308 -28.144   1.175  1.00  0.76           C  
ATOM   2802  O   MET A 183      33.412 -28.517   1.579  1.00  0.76           O  
ATOM   2803  CB  MET A 183      32.061 -25.810   0.306  1.00  0.76           C  
ATOM   2804  CG  MET A 183      32.284 -24.876  -0.880  1.00  0.76           C  
ATOM   2805  SD  MET A 183      32.105 -23.153  -0.481  1.00  0.76           S  
ATOM   2806  CE  MET A 183      33.590 -22.937   0.453  1.00  0.76           C  
ATOM   2807  H   MET A 183      30.336 -27.095  -1.106  1.00  0.76           H  
ATOM   2808  HA  MET A 183      33.098 -27.400  -0.634  1.00  0.76           H  
ATOM   2809 1HB  MET A 183      31.059 -25.624   0.701  1.00  0.76           H  
ATOM   2810 2HB  MET A 183      32.779 -25.560   1.087  1.00  0.76           H  
ATOM   2811 1HG  MET A 183      33.281 -25.027  -1.263  1.00  0.76           H  
ATOM   2812 2HG  MET A 183      31.582 -25.121  -1.675  1.00  0.76           H  
ATOM   2813 1HE  MET A 183      33.683 -21.903   0.754  1.00  0.76           H  
ATOM   2814 2HE  MET A 183      33.572 -23.587   1.326  1.00  0.76           H  
ATOM   2815 3HE  MET A 183      34.433 -23.203  -0.172  1.00  0.76           H  
ATOM   2816  N   ARG A 184      31.170 -28.487   1.767  1.00  0.76           N  
ATOM   2817  CA  ARG A 184      31.128 -29.310   2.957  1.00  0.76           C  
ATOM   2818  C   ARG A 184      31.712 -30.679   2.703  1.00  0.76           C  
ATOM   2819  O   ARG A 184      32.562 -31.144   3.464  1.00  0.76           O  
ATOM   2820  CB  ARG A 184      29.689 -29.432   3.435  1.00  0.76           C  
ATOM   2821  CG  ARG A 184      29.414 -30.284   4.625  1.00  0.76           C  
ATOM   2822  CD  ARG A 184      29.922 -29.708   5.884  1.00  0.76           C  
ATOM   2823  NE  ARG A 184      31.097 -30.441   6.362  1.00  0.76           N  
ATOM   2824  CZ  ARG A 184      31.777 -30.184   7.493  1.00  0.76           C  
ATOM   2825  NH1 ARG A 184      31.399 -29.257   8.293  1.00  0.76           N  
ATOM   2826  NH2 ARG A 184      32.816 -30.894   7.792  1.00  0.76           N  
ATOM   2827  H   ARG A 184      30.284 -28.164   1.392  1.00  0.76           H  
ATOM   2828  HA  ARG A 184      31.714 -28.821   3.736  1.00  0.76           H  
ATOM   2829 1HB  ARG A 184      29.296 -28.437   3.651  1.00  0.76           H  
ATOM   2830 2HB  ARG A 184      29.087 -29.849   2.625  1.00  0.76           H  
ATOM   2831 1HG  ARG A 184      28.341 -30.396   4.720  1.00  0.76           H  
ATOM   2832 2HG  ARG A 184      29.867 -31.266   4.481  1.00  0.76           H  
ATOM   2833 1HD  ARG A 184      30.227 -28.684   5.690  1.00  0.76           H  
ATOM   2834 2HD  ARG A 184      29.161 -29.702   6.641  1.00  0.76           H  
ATOM   2835  HE  ARG A 184      31.448 -31.197   5.784  1.00  0.76           H  
ATOM   2836 1HH1 ARG A 184      30.554 -28.747   8.078  1.00  0.76           H  
ATOM   2837 2HH1 ARG A 184      31.961 -29.092   9.152  1.00  0.76           H  
ATOM   2838 1HH2 ARG A 184      33.093 -31.654   7.194  1.00  0.76           H  
ATOM   2839 2HH2 ARG A 184      33.350 -30.745   8.665  1.00  0.76           H  
ATOM   2840  N   VAL A 185      31.313 -31.334   1.614  1.00  0.76           N  
ATOM   2841  CA  VAL A 185      31.836 -32.667   1.440  1.00  0.76           C  
ATOM   2842  C   VAL A 185      33.221 -32.693   0.853  1.00  0.76           C  
ATOM   2843  O   VAL A 185      34.060 -33.447   1.330  1.00  0.76           O  
ATOM   2844  CB  VAL A 185      30.974 -33.547   0.588  1.00  0.76           C  
ATOM   2845  CG1 VAL A 185      31.708 -34.833   0.464  1.00  0.76           C  
ATOM   2846  CG2 VAL A 185      29.720 -33.746   1.218  1.00  0.76           C  
ATOM   2847  H   VAL A 185      30.629 -30.949   0.956  1.00  0.76           H  
ATOM   2848  HA  VAL A 185      31.880 -33.134   2.424  1.00  0.76           H  
ATOM   2849  HB  VAL A 185      30.827 -33.109  -0.394  1.00  0.76           H  
ATOM   2850 1HG1 VAL A 185      31.157 -35.553  -0.084  1.00  0.76           H  
ATOM   2851 2HG1 VAL A 185      32.658 -34.652  -0.011  1.00  0.76           H  
ATOM   2852 3HG1 VAL A 185      31.864 -35.219   1.466  1.00  0.76           H  
ATOM   2853 1HG2 VAL A 185      29.104 -34.416   0.629  1.00  0.76           H  
ATOM   2854 2HG2 VAL A 185      29.926 -34.190   2.179  1.00  0.76           H  
ATOM   2855 3HG2 VAL A 185      29.211 -32.785   1.333  1.00  0.76           H  
ATOM   2856  N   GLY A 186      33.493 -31.918  -0.196  1.00  0.75           N  
ATOM   2857  CA  GLY A 186      34.835 -31.968  -0.759  1.00  0.75           C  
ATOM   2858  C   GLY A 186      35.827 -31.561   0.326  1.00  0.75           C  
ATOM   2859  O   GLY A 186      36.927 -32.113   0.431  1.00  0.75           O  
ATOM   2860  H   GLY A 186      32.804 -31.277  -0.586  1.00  0.75           H  
ATOM   2861 1HA  GLY A 186      35.053 -32.974  -1.119  1.00  0.75           H  
ATOM   2862 2HA  GLY A 186      34.901 -31.287  -1.608  1.00  0.75           H  
ATOM   2863  N   GLY A 187      35.431 -30.580   1.140  1.00  0.75           N  
ATOM   2864  CA  GLY A 187      36.225 -30.082   2.242  1.00  0.75           C  
ATOM   2865  C   GLY A 187      36.435 -31.163   3.292  1.00  0.75           C  
ATOM   2866  O   GLY A 187      37.564 -31.412   3.732  1.00  0.75           O  
ATOM   2867  H   GLY A 187      34.524 -30.136   1.013  1.00  0.75           H  
ATOM   2868 1HA  GLY A 187      37.188 -29.731   1.882  1.00  0.75           H  
ATOM   2869 2HA  GLY A 187      35.707 -29.229   2.660  1.00  0.75           H  
ATOM   2870  N   GLY A 188      35.347 -31.787   3.738  1.00  0.74           N  
ATOM   2871  CA  GLY A 188      35.460 -32.836   4.728  1.00  0.74           C  
ATOM   2872  C   GLY A 188      36.294 -34.009   4.206  1.00  0.74           C  
ATOM   2873  O   GLY A 188      37.084 -34.595   4.944  1.00  0.74           O  
ATOM   2874  H   GLY A 188      34.416 -31.546   3.400  1.00  0.74           H  
ATOM   2875 1HA  GLY A 188      35.912 -32.430   5.631  1.00  0.74           H  
ATOM   2876 2HA  GLY A 188      34.462 -33.175   5.005  1.00  0.74           H  
ATOM   2877  N   ILE A 189      36.150 -34.366   2.927  1.00  0.73           N  
ATOM   2878  CA  ILE A 189      36.932 -35.477   2.402  1.00  0.73           C  
ATOM   2879  C   ILE A 189      38.400 -35.115   2.447  1.00  0.73           C  
ATOM   2880  O   ILE A 189      39.231 -35.919   2.876  1.00  0.73           O  
ATOM   2881  CB  ILE A 189      36.554 -35.861   0.969  1.00  0.73           C  
ATOM   2882  CG1 ILE A 189      35.171 -36.470   0.882  1.00  0.73           C  
ATOM   2883  CG2 ILE A 189      37.579 -36.879   0.450  1.00  0.73           C  
ATOM   2884  CD1 ILE A 189      34.698 -36.551  -0.554  1.00  0.73           C  
ATOM   2885  H   ILE A 189      35.484 -33.886   2.329  1.00  0.73           H  
ATOM   2886  HA  ILE A 189      36.769 -36.331   3.038  1.00  0.73           H  
ATOM   2887  HB  ILE A 189      36.545 -34.975   0.355  1.00  0.73           H  
ATOM   2888 1HG1 ILE A 189      35.193 -37.477   1.291  1.00  0.73           H  
ATOM   2889 2HG1 ILE A 189      34.470 -35.878   1.464  1.00  0.73           H  
ATOM   2890 1HG2 ILE A 189      37.333 -37.163  -0.567  1.00  0.73           H  
ATOM   2891 2HG2 ILE A 189      38.580 -36.450   0.478  1.00  0.73           H  
ATOM   2892 3HG2 ILE A 189      37.544 -37.744   1.075  1.00  0.73           H  
ATOM   2893 1HD1 ILE A 189      33.708 -37.000  -0.596  1.00  0.73           H  
ATOM   2894 2HD1 ILE A 189      34.662 -35.545  -0.971  1.00  0.73           H  
ATOM   2895 3HD1 ILE A 189      35.390 -37.141  -1.127  1.00  0.73           H  
ATOM   2896  N   TYR A 190      38.728 -33.893   2.031  1.00  0.73           N  
ATOM   2897  CA  TYR A 190      40.092 -33.394   2.078  1.00  0.73           C  
ATOM   2898  C   TYR A 190      40.651 -33.549   3.486  1.00  0.73           C  
ATOM   2899  O   TYR A 190      41.756 -34.068   3.682  1.00  0.73           O  
ATOM   2900  CB  TYR A 190      40.118 -31.895   1.710  1.00  0.73           C  
ATOM   2901  CG  TYR A 190      41.432 -31.228   1.870  1.00  0.73           C  
ATOM   2902  CD1 TYR A 190      42.248 -31.010   0.842  1.00  0.73           C  
ATOM   2903  CD2 TYR A 190      41.830 -30.878   3.097  1.00  0.73           C  
ATOM   2904  CE1 TYR A 190      43.466 -30.412   1.052  1.00  0.73           C  
ATOM   2905  CE2 TYR A 190      43.019 -30.329   3.302  1.00  0.73           C  
ATOM   2906  CZ  TYR A 190      43.822 -30.095   2.321  1.00  0.73           C  
ATOM   2907  OH  TYR A 190      44.988 -29.556   2.614  1.00  0.73           O  
ATOM   2908  H   TYR A 190      38.004 -33.272   1.661  1.00  0.73           H  
ATOM   2909  HA  TYR A 190      40.707 -33.974   1.386  1.00  0.73           H  
ATOM   2910 1HB  TYR A 190      39.815 -31.792   0.667  1.00  0.73           H  
ATOM   2911 2HB  TYR A 190      39.411 -31.355   2.291  1.00  0.73           H  
ATOM   2912  HD1 TYR A 190      41.935 -31.295  -0.129  1.00  0.73           H  
ATOM   2913  HD2 TYR A 190      41.194 -31.050   3.927  1.00  0.73           H  
ATOM   2914  HE1 TYR A 190      44.131 -30.223   0.229  1.00  0.73           H  
ATOM   2915  HE2 TYR A 190      43.325 -30.073   4.282  1.00  0.73           H  
ATOM   2916  HH  TYR A 190      45.089 -29.559   3.574  1.00  0.73           H  
ATOM   2917  N   THR A 191      39.866 -33.064   4.462  1.00  0.73           N  
ATOM   2918  CA  THR A 191      40.279 -32.989   5.849  1.00  0.73           C  
ATOM   2919  C   THR A 191      40.468 -34.347   6.453  1.00  0.73           C  
ATOM   2920  O   THR A 191      41.513 -34.648   7.027  1.00  0.73           O  
ATOM   2921  CB  THR A 191      39.205 -32.278   6.674  1.00  0.73           C  
ATOM   2922  OG1 THR A 191      38.976 -30.986   6.128  1.00  0.73           O  
ATOM   2923  CG2 THR A 191      39.692 -32.145   8.124  1.00  0.73           C  
ATOM   2924  H   THR A 191      38.954 -32.680   4.212  1.00  0.73           H  
ATOM   2925  HA  THR A 191      41.228 -32.459   5.910  1.00  0.73           H  
ATOM   2926  HB  THR A 191      38.272 -32.844   6.650  1.00  0.73           H  
ATOM   2927  HG1 THR A 191      38.602 -31.089   5.218  1.00  0.73           H  
ATOM   2928 1HG2 THR A 191      38.930 -31.629   8.711  1.00  0.73           H  
ATOM   2929 2HG2 THR A 191      39.864 -33.137   8.544  1.00  0.73           H  
ATOM   2930 3HG2 THR A 191      40.623 -31.579   8.159  1.00  0.73           H  
ATOM   2931  N   LYS A 192      39.469 -35.191   6.296  1.00  0.74           N  
ATOM   2932  CA  LYS A 192      39.540 -36.501   6.869  1.00  0.74           C  
ATOM   2933  C   LYS A 192      40.640 -37.301   6.243  1.00  0.74           C  
ATOM   2934  O   LYS A 192      41.344 -38.038   6.929  1.00  0.74           O  
ATOM   2935  CB  LYS A 192      38.224 -37.213   6.775  1.00  0.74           C  
ATOM   2936  CG  LYS A 192      38.308 -38.571   7.334  1.00  0.74           C  
ATOM   2937  CD  LYS A 192      38.819 -38.555   8.709  1.00  0.74           C  
ATOM   2938  CE  LYS A 192      38.321 -39.706   9.470  1.00  0.74           C  
ATOM   2939  NZ  LYS A 192      38.526 -41.004   8.827  1.00  0.74           N  
ATOM   2940  H   LYS A 192      38.636 -34.906   5.791  1.00  0.74           H  
ATOM   2941  HA  LYS A 192      39.771 -36.392   7.928  1.00  0.74           H  
ATOM   2942 1HB  LYS A 192      37.458 -36.651   7.317  1.00  0.74           H  
ATOM   2943 2HB  LYS A 192      37.909 -37.277   5.728  1.00  0.74           H  
ATOM   2944 1HG  LYS A 192      37.346 -39.035   7.306  1.00  0.74           H  
ATOM   2945 2HG  LYS A 192      39.015 -39.145   6.757  1.00  0.74           H  
ATOM   2946 1HD  LYS A 192      39.902 -38.591   8.699  1.00  0.74           H  
ATOM   2947 2HD  LYS A 192      38.510 -37.638   9.203  1.00  0.74           H  
ATOM   2948 1HE  LYS A 192      38.810 -39.724  10.440  1.00  0.74           H  
ATOM   2949 2HE  LYS A 192      37.310 -39.537   9.597  1.00  0.74           H  
ATOM   2950 1HZ  LYS A 192      38.133 -41.745   9.439  1.00  0.74           H  
ATOM   2951 2HZ  LYS A 192      38.086 -41.041   7.919  1.00  0.74           H  
ATOM   2952 3HZ  LYS A 192      39.507 -41.157   8.718  1.00  0.74           H  
ATOM   2953  N   ALA A 193      40.801 -37.188   4.937  1.00  0.74           N  
ATOM   2954  CA  ALA A 193      41.851 -37.936   4.310  1.00  0.74           C  
ATOM   2955  C   ALA A 193      43.209 -37.519   4.879  1.00  0.74           C  
ATOM   2956  O   ALA A 193      44.056 -38.370   5.175  1.00  0.74           O  
ATOM   2957  CB  ALA A 193      41.783 -37.716   2.832  1.00  0.74           C  
ATOM   2958  H   ALA A 193      40.203 -36.592   4.365  1.00  0.74           H  
ATOM   2959  HA  ALA A 193      41.694 -38.985   4.529  1.00  0.74           H  
ATOM   2960 1HB  ALA A 193      42.543 -38.297   2.368  1.00  0.74           H  
ATOM   2961 2HB  ALA A 193      40.805 -38.032   2.471  1.00  0.74           H  
ATOM   2962 3HB  ALA A 193      41.932 -36.658   2.606  1.00  0.74           H  
ATOM   2963  N   ALA A 194      43.401 -36.204   5.086  1.00  0.75           N  
ATOM   2964  CA  ALA A 194      44.635 -35.692   5.669  1.00  0.75           C  
ATOM   2965  C   ALA A 194      44.824 -36.221   7.087  1.00  0.75           C  
ATOM   2966  O   ALA A 194      45.938 -36.619   7.459  1.00  0.75           O  
ATOM   2967  CB  ALA A 194      44.620 -34.182   5.662  1.00  0.75           C  
ATOM   2968  H   ALA A 194      42.682 -35.532   4.806  1.00  0.75           H  
ATOM   2969  HA  ALA A 194      45.471 -36.039   5.072  1.00  0.75           H  
ATOM   2970 1HB  ALA A 194      45.551 -33.819   6.082  1.00  0.75           H  
ATOM   2971 2HB  ALA A 194      44.509 -33.818   4.640  1.00  0.75           H  
ATOM   2972 3HB  ALA A 194      43.789 -33.826   6.261  1.00  0.75           H  
ATOM   2973  N   ASP A 195      43.718 -36.294   7.853  1.00  0.76           N  
ATOM   2974  CA  ASP A 195      43.745 -36.807   9.220  1.00  0.76           C  
ATOM   2975  C   ASP A 195      44.170 -38.246   9.233  1.00  0.76           C  
ATOM   2976  O   ASP A 195      45.025 -38.620  10.026  1.00  0.76           O  
ATOM   2977  CB  ASP A 195      42.395 -36.703   9.928  1.00  0.76           C  
ATOM   2978  CG  ASP A 195      42.452 -37.246  11.379  1.00  0.76           C  
ATOM   2979  OD1 ASP A 195      43.124 -36.671  12.201  1.00  0.76           O  
ATOM   2980  OD2 ASP A 195      41.843 -38.263  11.633  1.00  0.76           O  
ATOM   2981  H   ASP A 195      42.838 -35.935   7.483  1.00  0.76           H  
ATOM   2982  HA  ASP A 195      44.470 -36.224   9.789  1.00  0.76           H  
ATOM   2983 1HB  ASP A 195      42.071 -35.656   9.943  1.00  0.76           H  
ATOM   2984 2HB  ASP A 195      41.659 -37.259   9.375  1.00  0.76           H  
ATOM   2985  N   LEU A 196      43.587 -39.059   8.351  1.00  0.78           N  
ATOM   2986  CA  LEU A 196      43.947 -40.462   8.275  1.00  0.78           C  
ATOM   2987  C   LEU A 196      45.403 -40.607   7.920  1.00  0.78           C  
ATOM   2988  O   LEU A 196      46.086 -41.478   8.456  1.00  0.78           O  
ATOM   2989  CB  LEU A 196      43.080 -41.178   7.256  1.00  0.78           C  
ATOM   2990  CG  LEU A 196      41.678 -41.424   7.645  1.00  0.78           C  
ATOM   2991  CD1 LEU A 196      40.889 -41.909   6.441  1.00  0.78           C  
ATOM   2992  CD2 LEU A 196      41.689 -42.478   8.725  1.00  0.78           C  
ATOM   2993  H   LEU A 196      42.875 -38.684   7.727  1.00  0.78           H  
ATOM   2994  HA  LEU A 196      43.780 -40.912   9.251  1.00  0.78           H  
ATOM   2995 1HB  LEU A 196      43.046 -40.546   6.376  1.00  0.78           H  
ATOM   2996 2HB  LEU A 196      43.545 -42.127   6.996  1.00  0.78           H  
ATOM   2997  HG  LEU A 196      41.230 -40.509   8.013  1.00  0.78           H  
ATOM   2998 1HD1 LEU A 196      39.867 -42.115   6.712  1.00  0.78           H  
ATOM   2999 2HD1 LEU A 196      40.902 -41.135   5.691  1.00  0.78           H  
ATOM   3000 3HD1 LEU A 196      41.341 -42.818   6.047  1.00  0.78           H  
ATOM   3001 1HD2 LEU A 196      40.684 -42.700   9.027  1.00  0.78           H  
ATOM   3002 2HD2 LEU A 196      42.152 -43.387   8.338  1.00  0.78           H  
ATOM   3003 3HD2 LEU A 196      42.261 -42.118   9.584  1.00  0.78           H  
ATOM   3004  N   GLY A 197      45.899 -39.738   7.052  1.00  0.80           N  
ATOM   3005  CA  GLY A 197      47.303 -39.755   6.715  1.00  0.80           C  
ATOM   3006  C   GLY A 197      48.135 -39.577   7.982  1.00  0.80           C  
ATOM   3007  O   GLY A 197      48.964 -40.424   8.338  1.00  0.80           O  
ATOM   3008  H   GLY A 197      45.284 -39.060   6.599  1.00  0.80           H  
ATOM   3009 1HA  GLY A 197      47.561 -40.672   6.214  1.00  0.80           H  
ATOM   3010 2HA  GLY A 197      47.503 -38.935   6.031  1.00  0.80           H  
ATOM   3011  N   ALA A 198      47.892 -38.463   8.679  1.00  0.82           N  
ATOM   3012  CA  ALA A 198      48.621 -38.123   9.898  1.00  0.82           C  
ATOM   3013  C   ALA A 198      48.453 -39.166  11.012  1.00  0.82           C  
ATOM   3014  O   ALA A 198      49.411 -39.479  11.735  1.00  0.82           O  
ATOM   3015  CB  ALA A 198      48.149 -36.770  10.405  1.00  0.82           C  
ATOM   3016  H   ALA A 198      47.173 -37.822   8.335  1.00  0.82           H  
ATOM   3017  HA  ALA A 198      49.673 -38.063   9.645  1.00  0.82           H  
ATOM   3018 1HB  ALA A 198      48.715 -36.486  11.292  1.00  0.82           H  
ATOM   3019 2HB  ALA A 198      48.294 -36.028   9.635  1.00  0.82           H  
ATOM   3020 3HB  ALA A 198      47.088 -36.828  10.653  1.00  0.82           H  
ATOM   3021  N   ASP A 199      47.249 -39.717  11.133  1.00  0.86           N  
ATOM   3022  CA  ASP A 199      46.933 -40.676  12.172  1.00  0.86           C  
ATOM   3023  C   ASP A 199      47.548 -42.032  11.904  1.00  0.86           C  
ATOM   3024  O   ASP A 199      48.185 -42.616  12.782  1.00  0.86           O  
ATOM   3025  CB  ASP A 199      45.421 -40.845  12.309  1.00  0.86           C  
ATOM   3026  CG  ASP A 199      45.078 -41.669  13.472  1.00  0.86           C  
ATOM   3027  OD1 ASP A 199      45.352 -41.228  14.562  1.00  0.86           O  
ATOM   3028  OD2 ASP A 199      44.602 -42.766  13.300  1.00  0.86           O  
ATOM   3029  H   ASP A 199      46.506 -39.426  10.510  1.00  0.86           H  
ATOM   3030  HA  ASP A 199      47.327 -40.298  13.112  1.00  0.86           H  
ATOM   3031 1HB  ASP A 199      44.945 -39.861  12.406  1.00  0.86           H  
ATOM   3032 2HB  ASP A 199      45.023 -41.309  11.409  1.00  0.86           H  
ATOM   3033  N   LEU A 200      47.373 -42.559  10.698  1.00  0.91           N  
ATOM   3034  CA  LEU A 200      47.912 -43.871  10.440  1.00  0.91           C  
ATOM   3035  C   LEU A 200      49.419 -43.854  10.470  1.00  0.91           C  
ATOM   3036  O   LEU A 200      50.033 -44.712  11.102  1.00  0.91           O  
ATOM   3037  CB  LEU A 200      47.457 -44.436   9.098  1.00  0.91           C  
ATOM   3038  CG  LEU A 200      48.052 -45.831   8.794  1.00  0.91           C  
ATOM   3039  CD1 LEU A 200      47.616 -46.803   9.893  1.00  0.91           C  
ATOM   3040  CD2 LEU A 200      47.593 -46.303   7.429  1.00  0.91           C  
ATOM   3041  H   LEU A 200      46.864 -42.069   9.970  1.00  0.91           H  
ATOM   3042  HA  LEU A 200      47.555 -44.538  11.221  1.00  0.91           H  
ATOM   3043 1HB  LEU A 200      46.371 -44.504   9.090  1.00  0.91           H  
ATOM   3044 2HB  LEU A 200      47.767 -43.749   8.306  1.00  0.91           H  
ATOM   3045  HG  LEU A 200      49.144 -45.772   8.805  1.00  0.91           H  
ATOM   3046 1HD1 LEU A 200      48.043 -47.787   9.700  1.00  0.91           H  
ATOM   3047 2HD1 LEU A 200      47.969 -46.441  10.854  1.00  0.91           H  
ATOM   3048 3HD1 LEU A 200      46.530 -46.875   9.910  1.00  0.91           H  
ATOM   3049 1HD2 LEU A 200      48.017 -47.282   7.216  1.00  0.91           H  
ATOM   3050 2HD2 LEU A 200      46.506 -46.365   7.408  1.00  0.91           H  
ATOM   3051 3HD2 LEU A 200      47.927 -45.604   6.694  1.00  0.91           H  
ATOM   3052  N   VAL A 201      50.035 -42.890   9.783  1.00  0.97           N  
ATOM   3053  CA  VAL A 201      51.480 -42.921   9.712  1.00  0.97           C  
ATOM   3054  C   VAL A 201      52.131 -42.401  10.976  1.00  0.97           C  
ATOM   3055  O   VAL A 201      53.105 -42.972  11.460  1.00  0.97           O  
ATOM   3056  CB  VAL A 201      52.015 -42.089   8.553  1.00  0.97           C  
ATOM   3057  CG1 VAL A 201      53.536 -42.112   8.622  1.00  0.97           C  
ATOM   3058  CG2 VAL A 201      51.514 -42.635   7.279  1.00  0.97           C  
ATOM   3059  H   VAL A 201      49.516 -42.157   9.293  1.00  0.97           H  
ATOM   3060  HA  VAL A 201      51.788 -43.956   9.552  1.00  0.97           H  
ATOM   3061  HB  VAL A 201      51.685 -41.053   8.655  1.00  0.97           H  
ATOM   3062 1HG1 VAL A 201      53.953 -41.542   7.825  1.00  0.97           H  
ATOM   3063 2HG1 VAL A 201      53.854 -41.702   9.574  1.00  0.97           H  
ATOM   3064 3HG1 VAL A 201      53.881 -43.147   8.537  1.00  0.97           H  
ATOM   3065 1HG2 VAL A 201      51.894 -42.052   6.446  1.00  0.97           H  
ATOM   3066 2HG2 VAL A 201      51.845 -43.670   7.186  1.00  0.97           H  
ATOM   3067 3HG2 VAL A 201      50.423 -42.590   7.289  1.00  0.97           H  
ATOM   3068  N   GLY A 202      51.654 -41.276  11.494  1.00  1.04           N  
ATOM   3069  CA  GLY A 202      52.293 -40.705  12.657  1.00  1.04           C  
ATOM   3070  C   GLY A 202      51.938 -41.459  13.927  1.00  1.04           C  
ATOM   3071  O   GLY A 202      52.778 -42.154  14.511  1.00  1.04           O  
ATOM   3072  H   GLY A 202      50.831 -40.805  11.126  1.00  1.04           H  
ATOM   3073 1HA  GLY A 202      53.368 -40.708  12.504  1.00  1.04           H  
ATOM   3074 2HA  GLY A 202      51.985 -39.664  12.761  1.00  1.04           H  
ATOM   3075  N   LYS A 203      50.676 -41.352  14.329  1.00  1.11           N  
ATOM   3076  CA  LYS A 203      50.235 -41.901  15.615  1.00  1.11           C  
ATOM   3077  C   LYS A 203      50.288 -43.419  15.711  1.00  1.11           C  
ATOM   3078  O   LYS A 203      50.908 -43.969  16.627  1.00  1.11           O  
ATOM   3079  CB  LYS A 203      48.802 -41.426  15.922  1.00  1.11           C  
ATOM   3080  CG  LYS A 203      48.167 -41.982  17.194  1.00  1.11           C  
ATOM   3081  CD  LYS A 203      48.900 -41.553  18.453  1.00  1.11           C  
ATOM   3082  CE  LYS A 203      48.660 -40.080  18.806  1.00  1.11           C  
ATOM   3083  NZ  LYS A 203      47.210 -39.769  19.078  1.00  1.11           N  
ATOM   3084  H   LYS A 203      50.038 -40.815  13.736  1.00  1.11           H  
ATOM   3085  HA  LYS A 203      50.891 -41.507  16.388  1.00  1.11           H  
ATOM   3086 1HB  LYS A 203      48.796 -40.335  15.997  1.00  1.11           H  
ATOM   3087 2HB  LYS A 203      48.143 -41.691  15.102  1.00  1.11           H  
ATOM   3088 1HG  LYS A 203      47.134 -41.626  17.243  1.00  1.11           H  
ATOM   3089 2HG  LYS A 203      48.148 -43.069  17.142  1.00  1.11           H  
ATOM   3090 1HD  LYS A 203      48.585 -42.172  19.284  1.00  1.11           H  
ATOM   3091 2HD  LYS A 203      49.971 -41.699  18.307  1.00  1.11           H  
ATOM   3092 1HE  LYS A 203      49.237 -39.849  19.698  1.00  1.11           H  
ATOM   3093 2HE  LYS A 203      49.007 -39.452  17.986  1.00  1.11           H  
ATOM   3094 1HZ  LYS A 203      47.112 -38.799  19.334  1.00  1.11           H  
ATOM   3095 2HZ  LYS A 203      46.659 -39.954  18.246  1.00  1.11           H  
ATOM   3096 3HZ  LYS A 203      46.853 -40.336  19.866  1.00  1.11           H  
ATOM   3097  N   VAL A 204      49.643 -44.106  14.787  1.00  1.18           N  
ATOM   3098  CA  VAL A 204      49.557 -45.551  14.894  1.00  1.18           C  
ATOM   3099  C   VAL A 204      50.841 -46.295  14.473  1.00  1.18           C  
ATOM   3100  O   VAL A 204      51.315 -47.159  15.212  1.00  1.18           O  
ATOM   3101  CB  VAL A 204      48.346 -46.031  14.082  1.00  1.18           C  
ATOM   3102  CG1 VAL A 204      48.284 -47.546  14.062  1.00  1.18           C  
ATOM   3103  CG2 VAL A 204      47.057 -45.409  14.687  1.00  1.18           C  
ATOM   3104  H   VAL A 204      49.168 -43.612  14.028  1.00  1.18           H  
ATOM   3105  HA  VAL A 204      49.362 -45.789  15.939  1.00  1.18           H  
ATOM   3106  HB  VAL A 204      48.459 -45.696  13.062  1.00  1.18           H  
ATOM   3107 1HG1 VAL A 204      47.431 -47.865  13.466  1.00  1.18           H  
ATOM   3108 2HG1 VAL A 204      49.201 -47.940  13.622  1.00  1.18           H  
ATOM   3109 3HG1 VAL A 204      48.178 -47.920  15.081  1.00  1.18           H  
ATOM   3110 1HG2 VAL A 204      46.191 -45.718  14.102  1.00  1.18           H  
ATOM   3111 2HG2 VAL A 204      46.935 -45.736  15.719  1.00  1.18           H  
ATOM   3112 3HG2 VAL A 204      47.131 -44.314  14.660  1.00  1.18           H  
ATOM   3113  N   GLU A 205      51.406 -45.969  13.305  1.00  1.23           N  
ATOM   3114  CA  GLU A 205      52.618 -46.638  12.825  1.00  1.23           C  
ATOM   3115  C   GLU A 205      53.947 -46.141  13.427  1.00  1.23           C  
ATOM   3116  O   GLU A 205      54.705 -46.929  13.995  1.00  1.23           O  
ATOM   3117  CB  GLU A 205      52.697 -46.485  11.299  1.00  1.23           C  
ATOM   3118  CG  GLU A 205      53.889 -47.137  10.625  1.00  1.23           C  
ATOM   3119  CD  GLU A 205      53.888 -46.945   9.118  1.00  1.23           C  
ATOM   3120  OE1 GLU A 205      52.978 -46.321   8.603  1.00  1.23           O  
ATOM   3121  OE2 GLU A 205      54.800 -47.422   8.486  1.00  1.23           O  
ATOM   3122  H   GLU A 205      50.966 -45.276  12.703  1.00  1.23           H  
ATOM   3123  HA  GLU A 205      52.524 -47.697  13.063  1.00  1.23           H  
ATOM   3124 1HB  GLU A 205      51.790 -46.889  10.847  1.00  1.23           H  
ATOM   3125 2HB  GLU A 205      52.732 -45.439  11.055  1.00  1.23           H  
ATOM   3126 1HG  GLU A 205      54.803 -46.707  11.034  1.00  1.23           H  
ATOM   3127 2HG  GLU A 205      53.885 -48.201  10.855  1.00  1.23           H  
ATOM   3128  N   ALA A 206      54.242 -44.842  13.298  1.00  1.25           N  
ATOM   3129  CA  ALA A 206      55.522 -44.282  13.738  1.00  1.25           C  
ATOM   3130  C   ALA A 206      55.622 -43.984  15.244  1.00  1.25           C  
ATOM   3131  O   ALA A 206      56.722 -44.021  15.799  1.00  1.25           O  
ATOM   3132  CB  ALA A 206      55.807 -43.008  12.955  1.00  1.25           C  
ATOM   3133  H   ALA A 206      53.595 -44.218  12.818  1.00  1.25           H  
ATOM   3134  HA  ALA A 206      56.291 -45.014  13.497  1.00  1.25           H  
ATOM   3135 1HB  ALA A 206      56.785 -42.627  13.233  1.00  1.25           H  
ATOM   3136 2HB  ALA A 206      55.789 -43.223  11.887  1.00  1.25           H  
ATOM   3137 3HB  ALA A 206      55.047 -42.276  13.188  1.00  1.25           H  
ATOM   3138  N   GLY A 207      54.504 -43.697  15.915  1.00  1.24           N  
ATOM   3139  CA  GLY A 207      54.539 -43.328  17.335  1.00  1.24           C  
ATOM   3140  C   GLY A 207      54.749 -41.819  17.520  1.00  1.24           C  
ATOM   3141  O   GLY A 207      55.223 -41.354  18.565  1.00  1.24           O  
ATOM   3142  H   GLY A 207      53.618 -43.664  15.418  1.00  1.24           H  
ATOM   3143 1HA  GLY A 207      53.594 -43.624  17.796  1.00  1.24           H  
ATOM   3144 2HA  GLY A 207      55.331 -43.880  17.836  1.00  1.24           H  
ATOM   3145  N   ILE A 208      54.420 -41.085  16.473  1.00  1.20           N  
ATOM   3146  CA  ILE A 208      54.519 -39.641  16.365  1.00  1.20           C  
ATOM   3147  C   ILE A 208      53.146 -38.979  16.651  1.00  1.20           C  
ATOM   3148  O   ILE A 208      52.156 -39.375  16.049  1.00  1.20           O  
ATOM   3149  CB  ILE A 208      55.009 -39.272  14.957  1.00  1.20           C  
ATOM   3150  CG1 ILE A 208      56.397 -39.811  14.702  1.00  1.20           C  
ATOM   3151  CG2 ILE A 208      54.964 -37.877  14.756  1.00  1.20           C  
ATOM   3152  CD1 ILE A 208      56.850 -39.625  13.258  1.00  1.20           C  
ATOM   3153  H   ILE A 208      54.027 -41.579  15.683  1.00  1.20           H  
ATOM   3154  HA  ILE A 208      55.274 -39.307  17.059  1.00  1.20           H  
ATOM   3155  HB  ILE A 208      54.372 -39.735  14.252  1.00  1.20           H  
ATOM   3156 1HG1 ILE A 208      57.099 -39.311  15.360  1.00  1.20           H  
ATOM   3157 2HG1 ILE A 208      56.407 -40.874  14.941  1.00  1.20           H  
ATOM   3158 1HG2 ILE A 208      55.288 -37.630  13.747  1.00  1.20           H  
ATOM   3159 2HG2 ILE A 208      53.945 -37.530  14.910  1.00  1.20           H  
ATOM   3160 3HG2 ILE A 208      55.626 -37.423  15.474  1.00  1.20           H  
ATOM   3161 1HD1 ILE A 208      57.849 -40.039  13.139  1.00  1.20           H  
ATOM   3162 2HD1 ILE A 208      56.167 -40.133  12.583  1.00  1.20           H  
ATOM   3163 3HD1 ILE A 208      56.870 -38.560  13.014  1.00  1.20           H  
ATOM   3164  N   PRO A 209      53.021 -37.996  17.558  1.00  1.15           N  
ATOM   3165  CA  PRO A 209      51.758 -37.348  17.897  1.00  1.15           C  
ATOM   3166  C   PRO A 209      51.048 -36.779  16.669  1.00  1.15           C  
ATOM   3167  O   PRO A 209      51.685 -36.303  15.728  1.00  1.15           O  
ATOM   3168  CB  PRO A 209      52.198 -36.239  18.860  1.00  1.15           C  
ATOM   3169  CG  PRO A 209      53.487 -36.751  19.467  1.00  1.15           C  
ATOM   3170  CD  PRO A 209      54.172 -37.525  18.354  1.00  1.15           C  
ATOM   3171  HA  PRO A 209      51.114 -38.078  18.412  1.00  1.15           H  
ATOM   3172 1HB  PRO A 209      52.342 -35.287  18.309  1.00  1.15           H  
ATOM   3173 2HB  PRO A 209      51.419 -36.056  19.602  1.00  1.15           H  
ATOM   3174 1HG  PRO A 209      54.095 -35.897  19.824  1.00  1.15           H  
ATOM   3175 2HG  PRO A 209      53.276 -37.377  20.346  1.00  1.15           H  
ATOM   3176 1HD  PRO A 209      54.840 -36.879  17.760  1.00  1.15           H  
ATOM   3177 2HD  PRO A 209      54.699 -38.358  18.835  1.00  1.15           H  
ATOM   3178  N   GLU A 210      49.716 -36.787  16.709  1.00  1.08           N  
ATOM   3179  CA  GLU A 210      48.872 -36.328  15.600  1.00  1.08           C  
ATOM   3180  C   GLU A 210      49.086 -34.867  15.197  1.00  1.08           C  
ATOM   3181  O   GLU A 210      48.684 -34.482  14.109  1.00  1.08           O  
ATOM   3182  CB  GLU A 210      47.381 -36.577  15.914  1.00  1.08           C  
ATOM   3183  CG  GLU A 210      46.766 -35.731  17.061  1.00  1.08           C  
ATOM   3184  CD  GLU A 210      45.271 -36.085  17.364  1.00  1.08           C  
ATOM   3185  OE1 GLU A 210      44.883 -37.218  17.134  1.00  1.08           O  
ATOM   3186  OE2 GLU A 210      44.528 -35.233  17.816  1.00  1.08           O  
ATOM   3187  H   GLU A 210      49.263 -37.164  17.524  1.00  1.08           H  
ATOM   3188  HA  GLU A 210      49.116 -36.939  14.728  1.00  1.08           H  
ATOM   3189 1HB  GLU A 210      46.790 -36.386  15.016  1.00  1.08           H  
ATOM   3190 2HB  GLU A 210      47.242 -37.631  16.170  1.00  1.08           H  
ATOM   3191 1HG  GLU A 210      47.354 -35.881  17.969  1.00  1.08           H  
ATOM   3192 2HG  GLU A 210      46.833 -34.674  16.795  1.00  1.08           H  
ATOM   3193  N   ASP A 211      49.662 -34.050  16.082  1.00  1.01           N  
ATOM   3194  CA  ASP A 211      49.951 -32.649  15.785  1.00  1.01           C  
ATOM   3195  C   ASP A 211      51.444 -32.365  15.521  1.00  1.01           C  
ATOM   3196  O   ASP A 211      51.863 -31.213  15.474  1.00  1.01           O  
ATOM   3197  CB  ASP A 211      49.481 -31.761  16.928  1.00  1.01           C  
ATOM   3198  CG  ASP A 211      47.995 -31.729  17.080  1.00  1.01           C  
ATOM   3199  OD1 ASP A 211      47.344 -31.595  16.081  1.00  1.01           O  
ATOM   3200  OD2 ASP A 211      47.507 -31.826  18.185  1.00  1.01           O  
ATOM   3201  H   ASP A 211      49.944 -34.432  16.972  1.00  1.01           H  
ATOM   3202  HA  ASP A 211      49.394 -32.376  14.895  1.00  1.01           H  
ATOM   3203 1HB  ASP A 211      49.914 -32.114  17.862  1.00  1.01           H  
ATOM   3204 2HB  ASP A 211      49.840 -30.750  16.766  1.00  1.01           H  
ATOM   3205  N   ASP A 212      52.255 -33.409  15.391  1.00  0.93           N  
ATOM   3206  CA  ASP A 212      53.706 -33.281  15.205  1.00  0.93           C  
ATOM   3207  C   ASP A 212      54.110 -32.598  13.873  1.00  0.93           C  
ATOM   3208  O   ASP A 212      53.717 -33.062  12.803  1.00  0.93           O  
ATOM   3209  CB  ASP A 212      54.331 -34.655  15.280  1.00  0.93           C  
ATOM   3210  CG  ASP A 212      55.846 -34.719  15.398  1.00  0.93           C  
ATOM   3211  OD1 ASP A 212      56.567 -34.282  14.527  1.00  0.93           O  
ATOM   3212  OD2 ASP A 212      56.293 -35.255  16.395  1.00  0.93           O  
ATOM   3213  H   ASP A 212      51.868 -34.354  15.429  1.00  0.93           H  
ATOM   3214  HA  ASP A 212      54.063 -32.706  16.053  1.00  0.93           H  
ATOM   3215 1HB  ASP A 212      53.914 -35.178  16.140  1.00  0.93           H  
ATOM   3216 2HB  ASP A 212      54.028 -35.209  14.398  1.00  0.93           H  
ATOM   3217  N   PRO A 213      54.997 -31.579  13.882  1.00  0.86           N  
ATOM   3218  CA  PRO A 213      55.429 -30.793  12.721  1.00  0.86           C  
ATOM   3219  C   PRO A 213      56.166 -31.603  11.669  1.00  0.86           C  
ATOM   3220  O   PRO A 213      56.328 -31.147  10.529  1.00  0.86           O  
ATOM   3221  CB  PRO A 213      56.376 -29.756  13.331  1.00  0.86           C  
ATOM   3222  CG  PRO A 213      56.883 -30.393  14.613  1.00  0.86           C  
ATOM   3223  CD  PRO A 213      55.738 -31.250  15.129  1.00  0.86           C  
ATOM   3224  HA  PRO A 213      54.556 -30.311  12.265  1.00  0.86           H  
ATOM   3225 1HB  PRO A 213      57.197 -29.560  12.626  1.00  0.86           H  
ATOM   3226 2HB  PRO A 213      55.869 -28.806  13.474  1.00  0.86           H  
ATOM   3227 1HG  PRO A 213      57.784 -30.993  14.406  1.00  0.86           H  
ATOM   3228 2HG  PRO A 213      57.182 -29.608  15.330  1.00  0.86           H  
ATOM   3229 1HD  PRO A 213      56.200 -32.120  15.567  1.00  0.86           H  
ATOM   3230 2HD  PRO A 213      55.106 -30.749  15.853  1.00  0.86           H  
ATOM   3231  N   ARG A 214      56.650 -32.794  12.053  1.00  0.80           N  
ATOM   3232  CA  ARG A 214      57.388 -33.650  11.145  1.00  0.80           C  
ATOM   3233  C   ARG A 214      56.470 -34.421  10.208  1.00  0.80           C  
ATOM   3234  O   ARG A 214      56.928 -35.036   9.253  1.00  0.80           O  
ATOM   3235  CB  ARG A 214      58.220 -34.642  11.923  1.00  0.80           C  
ATOM   3236  CG  ARG A 214      59.321 -34.038  12.769  1.00  0.80           C  
ATOM   3237  CD  ARG A 214      60.012 -35.088  13.568  1.00  0.80           C  
ATOM   3238  NE  ARG A 214      59.170 -35.600  14.595  1.00  0.80           N  
ATOM   3239  CZ  ARG A 214      59.425 -36.679  15.377  1.00  0.80           C  
ATOM   3240  NH1 ARG A 214      60.534 -37.404  15.247  1.00  0.80           N  
ATOM   3241  NH2 ARG A 214      58.543 -36.999  16.302  1.00  0.80           N  
ATOM   3242  H   ARG A 214      56.503 -33.159  13.003  1.00  0.80           H  
ATOM   3243  HA  ARG A 214      58.054 -33.025  10.547  1.00  0.80           H  
ATOM   3244 1HB  ARG A 214      57.574 -35.224  12.574  1.00  0.80           H  
ATOM   3245 2HB  ARG A 214      58.688 -35.339  11.239  1.00  0.80           H  
ATOM   3246 1HG  ARG A 214      60.036 -33.507  12.154  1.00  0.80           H  
ATOM   3247 2HG  ARG A 214      58.864 -33.339  13.473  1.00  0.80           H  
ATOM   3248 1HD  ARG A 214      60.241 -35.896  12.926  1.00  0.80           H  
ATOM   3249 2HD  ARG A 214      60.923 -34.715  14.006  1.00  0.80           H  
ATOM   3250  HE  ARG A 214      58.281 -35.096  14.747  1.00  0.80           H  
ATOM   3251 1HH1 ARG A 214      61.257 -37.166  14.552  1.00  0.80           H  
ATOM   3252 2HH1 ARG A 214      60.689 -38.191  15.854  1.00  0.80           H  
ATOM   3253 1HH2 ARG A 214      57.705 -36.400  16.413  1.00  0.80           H  
ATOM   3254 2HH2 ARG A 214      58.693 -37.787  16.905  1.00  0.80           H  
ATOM   3255  N   ASN A 215      55.178 -34.439  10.491  1.00  0.75           N  
ATOM   3256  CA  ASN A 215      54.261 -35.172   9.636  1.00  0.75           C  
ATOM   3257  C   ASN A 215      53.467 -34.182   8.756  1.00  0.75           C  
ATOM   3258  O   ASN A 215      52.626 -33.455   9.276  1.00  0.75           O  
ATOM   3259  CB  ASN A 215      53.372 -36.087  10.451  1.00  0.75           C  
ATOM   3260  CG  ASN A 215      52.510 -36.990   9.589  1.00  0.75           C  
ATOM   3261  OD1 ASN A 215      51.954 -36.630   8.534  1.00  0.75           O  
ATOM   3262  ND2 ASN A 215      52.412 -38.210  10.033  1.00  0.75           N  
ATOM   3263  H   ASN A 215      54.814 -33.923  11.296  1.00  0.75           H  
ATOM   3264  HA  ASN A 215      54.855 -35.818   9.012  1.00  0.75           H  
ATOM   3265 1HB  ASN A 215      53.999 -36.715  11.091  1.00  0.75           H  
ATOM   3266 2HB  ASN A 215      52.745 -35.501  11.110  1.00  0.75           H  
ATOM   3267 1HD2 ASN A 215      51.874 -38.881   9.524  1.00  0.75           H  
ATOM   3268 2HD2 ASN A 215      52.879 -38.470  10.879  1.00  0.75           H  
ATOM   3269  N   PRO A 216      53.661 -34.132   7.417  1.00  0.71           N  
ATOM   3270  CA  PRO A 216      53.043 -33.164   6.517  1.00  0.71           C  
ATOM   3271  C   PRO A 216      51.520 -33.254   6.539  1.00  0.71           C  
ATOM   3272  O   PRO A 216      50.833 -32.285   6.184  1.00  0.71           O  
ATOM   3273  CB  PRO A 216      53.612 -33.546   5.143  1.00  0.71           C  
ATOM   3274  CG  PRO A 216      54.057 -34.962   5.265  1.00  0.71           C  
ATOM   3275  CD  PRO A 216      54.464 -35.148   6.732  1.00  0.71           C  
ATOM   3276  HA  PRO A 216      53.372 -32.153   6.802  1.00  0.71           H  
ATOM   3277 1HB  PRO A 216      52.823 -33.440   4.398  1.00  0.71           H  
ATOM   3278 2HB  PRO A 216      54.387 -32.856   4.829  1.00  0.71           H  
ATOM   3279 1HG  PRO A 216      53.259 -35.589   4.938  1.00  0.71           H  
ATOM   3280 2HG  PRO A 216      54.895 -35.151   4.573  1.00  0.71           H  
ATOM   3281 1HD  PRO A 216      54.138 -36.126   7.031  1.00  0.71           H  
ATOM   3282 2HD  PRO A 216      55.536 -34.998   6.899  1.00  0.71           H  
ATOM   3283  N   GLY A 217      50.990 -34.404   6.981  1.00  0.69           N  
ATOM   3284  CA  GLY A 217      49.559 -34.606   7.063  1.00  0.69           C  
ATOM   3285  C   GLY A 217      48.949 -33.696   8.125  1.00  0.69           C  
ATOM   3286  O   GLY A 217      47.750 -33.441   8.107  1.00  0.69           O  
ATOM   3287  H   GLY A 217      51.578 -35.166   7.311  1.00  0.69           H  
ATOM   3288 1HA  GLY A 217      49.105 -34.411   6.097  1.00  0.69           H  
ATOM   3289 2HA  GLY A 217      49.355 -35.648   7.309  1.00  0.69           H  
ATOM   3290  N   VAL A 218      49.773 -33.191   9.054  1.00  0.67           N  
ATOM   3291  CA  VAL A 218      49.292 -32.331  10.127  1.00  0.67           C  
ATOM   3292  C   VAL A 218      48.977 -30.961   9.594  1.00  0.67           C  
ATOM   3293  O   VAL A 218      47.926 -30.392   9.889  1.00  0.67           O  
ATOM   3294  CB  VAL A 218      50.330 -32.203  11.227  1.00  0.67           C  
ATOM   3295  CG1 VAL A 218      49.851 -31.207  12.273  1.00  0.67           C  
ATOM   3296  CG2 VAL A 218      50.557 -33.553  11.773  1.00  0.67           C  
ATOM   3297  H   VAL A 218      50.768 -33.408   9.024  1.00  0.67           H  
ATOM   3298  HA  VAL A 218      48.387 -32.769  10.548  1.00  0.67           H  
ATOM   3299  HB  VAL A 218      51.265 -31.815  10.818  1.00  0.67           H  
ATOM   3300 1HG1 VAL A 218      50.602 -31.112  13.052  1.00  0.67           H  
ATOM   3301 2HG1 VAL A 218      49.694 -30.242  11.805  1.00  0.67           H  
ATOM   3302 3HG1 VAL A 218      48.913 -31.555  12.706  1.00  0.67           H  
ATOM   3303 1HG2 VAL A 218      51.292 -33.520  12.565  1.00  0.67           H  
ATOM   3304 2HG2 VAL A 218      49.639 -33.920  12.140  1.00  0.67           H  
ATOM   3305 3HG2 VAL A 218      50.901 -34.197  10.977  1.00  0.67           H  
ATOM   3306  N   ILE A 219      49.877 -30.414   8.791  1.00  0.67           N  
ATOM   3307  CA  ILE A 219      49.565 -29.131   8.211  1.00  0.67           C  
ATOM   3308  C   ILE A 219      48.371 -29.318   7.305  1.00  0.67           C  
ATOM   3309  O   ILE A 219      47.425 -28.541   7.382  1.00  0.67           O  
ATOM   3310  CB  ILE A 219      50.748 -28.502   7.469  1.00  0.67           C  
ATOM   3311  CG1 ILE A 219      51.838 -28.097   8.485  1.00  0.67           C  
ATOM   3312  CG2 ILE A 219      50.282 -27.292   6.617  1.00  0.67           C  
ATOM   3313  CD1 ILE A 219      53.165 -27.700   7.852  1.00  0.67           C  
ATOM   3314  H   ILE A 219      50.734 -30.901   8.567  1.00  0.67           H  
ATOM   3315  HA  ILE A 219      49.282 -28.445   9.009  1.00  0.67           H  
ATOM   3316  HB  ILE A 219      51.185 -29.255   6.821  1.00  0.67           H  
ATOM   3317 1HG1 ILE A 219      51.470 -27.251   9.071  1.00  0.67           H  
ATOM   3318 2HG1 ILE A 219      52.019 -28.936   9.162  1.00  0.67           H  
ATOM   3319 1HG2 ILE A 219      51.129 -26.867   6.093  1.00  0.67           H  
ATOM   3320 2HG2 ILE A 219      49.534 -27.619   5.893  1.00  0.67           H  
ATOM   3321 3HG2 ILE A 219      49.855 -26.544   7.254  1.00  0.67           H  
ATOM   3322 1HD1 ILE A 219      53.872 -27.424   8.637  1.00  0.67           H  
ATOM   3323 2HD1 ILE A 219      53.565 -28.537   7.286  1.00  0.67           H  
ATOM   3324 3HD1 ILE A 219      53.011 -26.853   7.190  1.00  0.67           H  
ATOM   3325  N   ALA A 220      48.374 -30.378   6.485  1.00  0.68           N  
ATOM   3326  CA  ALA A 220      47.234 -30.616   5.610  1.00  0.68           C  
ATOM   3327  C   ALA A 220      45.940 -30.791   6.422  1.00  0.68           C  
ATOM   3328  O   ALA A 220      44.882 -30.325   6.003  1.00  0.68           O  
ATOM   3329  CB  ALA A 220      47.482 -31.822   4.737  1.00  0.68           C  
ATOM   3330  H   ALA A 220      49.174 -31.014   6.456  1.00  0.68           H  
ATOM   3331  HA  ALA A 220      47.116 -29.744   4.971  1.00  0.68           H  
ATOM   3332 1HB  ALA A 220      46.638 -31.969   4.063  1.00  0.68           H  
ATOM   3333 2HB  ALA A 220      48.392 -31.659   4.156  1.00  0.68           H  
ATOM   3334 3HB  ALA A 220      47.605 -32.696   5.363  1.00  0.68           H  
ATOM   3335  N   ASP A 221      46.006 -31.426   7.598  1.00  0.69           N  
ATOM   3336  CA  ASP A 221      44.817 -31.594   8.426  1.00  0.69           C  
ATOM   3337  C   ASP A 221      44.310 -30.260   8.930  1.00  0.69           C  
ATOM   3338  O   ASP A 221      43.102 -30.027   8.945  1.00  0.69           O  
ATOM   3339  CB  ASP A 221      45.079 -32.520   9.618  1.00  0.69           C  
ATOM   3340  CG  ASP A 221      43.808 -32.745  10.465  1.00  0.69           C  
ATOM   3341  OD1 ASP A 221      42.847 -33.258   9.943  1.00  0.69           O  
ATOM   3342  OD2 ASP A 221      43.819 -32.408  11.626  1.00  0.69           O  
ATOM   3343  H   ASP A 221      46.879 -31.834   7.916  1.00  0.69           H  
ATOM   3344  HA  ASP A 221      44.035 -32.044   7.819  1.00  0.69           H  
ATOM   3345 1HB  ASP A 221      45.437 -33.486   9.256  1.00  0.69           H  
ATOM   3346 2HB  ASP A 221      45.862 -32.092  10.246  1.00  0.69           H  
ATOM   3347  N   ASN A 222      45.219 -29.369   9.317  1.00  0.70           N  
ATOM   3348  CA  ASN A 222      44.823 -28.056   9.797  1.00  0.70           C  
ATOM   3349  C   ASN A 222      44.253 -27.212   8.661  1.00  0.70           C  
ATOM   3350  O   ASN A 222      43.279 -26.475   8.839  1.00  0.70           O  
ATOM   3351  CB  ASN A 222      45.991 -27.424  10.479  1.00  0.70           C  
ATOM   3352  CG  ASN A 222      46.208 -28.066  11.797  1.00  0.70           C  
ATOM   3353  OD1 ASN A 222      45.262 -28.573  12.404  1.00  0.70           O  
ATOM   3354  ND2 ASN A 222      47.409 -28.088  12.250  1.00  0.70           N  
ATOM   3355  H   ASN A 222      46.207 -29.628   9.304  1.00  0.70           H  
ATOM   3356  HA  ASN A 222      44.029 -28.185  10.533  1.00  0.70           H  
ATOM   3357 1HB  ASN A 222      46.887 -27.543   9.867  1.00  0.70           H  
ATOM   3358 2HB  ASN A 222      45.807 -26.367  10.608  1.00  0.70           H  
ATOM   3359 1HD2 ASN A 222      47.601 -28.527  13.123  1.00  0.70           H  
ATOM   3360 2HD2 ASN A 222      48.143 -27.676  11.720  1.00  0.70           H  
ATOM   3361  N   VAL A 223      44.786 -27.405   7.455  1.00  0.72           N  
ATOM   3362  CA  VAL A 223      44.243 -26.743   6.278  1.00  0.72           C  
ATOM   3363  C   VAL A 223      42.820 -27.193   6.076  1.00  0.72           C  
ATOM   3364  O   VAL A 223      41.904 -26.388   5.868  1.00  0.72           O  
ATOM   3365  CB  VAL A 223      45.048 -27.127   5.030  1.00  0.72           C  
ATOM   3366  CG1 VAL A 223      44.340 -26.673   3.836  1.00  0.72           C  
ATOM   3367  CG2 VAL A 223      46.393 -26.481   5.078  1.00  0.72           C  
ATOM   3368  H   VAL A 223      45.607 -28.004   7.365  1.00  0.72           H  
ATOM   3369  HA  VAL A 223      44.269 -25.663   6.426  1.00  0.72           H  
ATOM   3370  HB  VAL A 223      45.159 -28.183   4.984  1.00  0.72           H  
ATOM   3371 1HG1 VAL A 223      44.907 -26.923   2.940  1.00  0.72           H  
ATOM   3372 2HG1 VAL A 223      43.354 -27.135   3.780  1.00  0.72           H  
ATOM   3373 3HG1 VAL A 223      44.245 -25.647   3.941  1.00  0.72           H  
ATOM   3374 1HG2 VAL A 223      46.958 -26.759   4.202  1.00  0.72           H  
ATOM   3375 2HG2 VAL A 223      46.256 -25.421   5.105  1.00  0.72           H  
ATOM   3376 3HG2 VAL A 223      46.925 -26.787   5.950  1.00  0.72           H  
ATOM   3377  N   GLY A 224      42.648 -28.497   6.179  1.00  0.74           N  
ATOM   3378  CA  GLY A 224      41.379 -29.143   6.032  1.00  0.74           C  
ATOM   3379  C   GLY A 224      40.395 -28.659   7.044  1.00  0.74           C  
ATOM   3380  O   GLY A 224      39.305 -28.231   6.695  1.00  0.74           O  
ATOM   3381  H   GLY A 224      43.461 -29.086   6.348  1.00  0.74           H  
ATOM   3382 1HA  GLY A 224      40.988 -28.961   5.034  1.00  0.74           H  
ATOM   3383 2HA  GLY A 224      41.521 -30.211   6.148  1.00  0.74           H  
ATOM   3384  N   ASP A 225      40.758 -28.696   8.308  1.00  0.76           N  
ATOM   3385  CA  ASP A 225      39.823 -28.287   9.324  1.00  0.76           C  
ATOM   3386  C   ASP A 225      39.352 -26.855   9.057  1.00  0.76           C  
ATOM   3387  O   ASP A 225      38.140 -26.592   9.080  1.00  0.76           O  
ATOM   3388  CB  ASP A 225      40.477 -28.432  10.697  1.00  0.76           C  
ATOM   3389  CG  ASP A 225      39.513 -28.230  11.864  1.00  0.76           C  
ATOM   3390  OD1 ASP A 225      38.610 -29.027  12.026  1.00  0.76           O  
ATOM   3391  OD2 ASP A 225      39.683 -27.294  12.585  1.00  0.76           O  
ATOM   3392  H   ASP A 225      41.675 -29.046   8.567  1.00  0.76           H  
ATOM   3393  HA  ASP A 225      38.960 -28.950   9.283  1.00  0.76           H  
ATOM   3394 1HB  ASP A 225      40.938 -29.425  10.777  1.00  0.76           H  
ATOM   3395 2HB  ASP A 225      41.288 -27.699  10.783  1.00  0.76           H  
ATOM   3396  N   ASN A 226      40.291 -25.954   8.710  1.00  0.78           N  
ATOM   3397  CA  ASN A 226      39.947 -24.569   8.413  1.00  0.78           C  
ATOM   3398  C   ASN A 226      39.018 -24.441   7.198  1.00  0.78           C  
ATOM   3399  O   ASN A 226      38.192 -23.529   7.139  1.00  0.78           O  
ATOM   3400  CB  ASN A 226      41.182 -23.754   8.161  1.00  0.78           C  
ATOM   3401  CG  ASN A 226      42.019 -23.501   9.374  1.00  0.78           C  
ATOM   3402  OD1 ASN A 226      41.609 -23.687  10.523  1.00  0.78           O  
ATOM   3403  ND2 ASN A 226      43.207 -23.051   9.117  1.00  0.78           N  
ATOM   3404  H   ASN A 226      41.277 -26.229   8.684  1.00  0.78           H  
ATOM   3405  HA  ASN A 226      39.420 -24.153   9.273  1.00  0.78           H  
ATOM   3406 1HB  ASN A 226      41.797 -24.251   7.408  1.00  0.78           H  
ATOM   3407 2HB  ASN A 226      40.891 -22.794   7.758  1.00  0.78           H  
ATOM   3408 1HD2 ASN A 226      43.841 -22.846   9.859  1.00  0.78           H  
ATOM   3409 2HD2 ASN A 226      43.456 -22.897   8.154  1.00  0.78           H  
ATOM   3410  N   VAL A 227      39.139 -25.325   6.215  1.00  0.80           N  
ATOM   3411  CA  VAL A 227      38.217 -25.172   5.112  1.00  0.80           C  
ATOM   3412  C   VAL A 227      37.039 -26.117   5.316  1.00  0.80           C  
ATOM   3413  O   VAL A 227      35.910 -25.677   5.515  1.00  0.80           O  
ATOM   3414  CB  VAL A 227      38.855 -25.465   3.734  1.00  0.80           C  
ATOM   3415  CG1 VAL A 227      37.739 -25.278   2.687  1.00  0.80           C  
ATOM   3416  CG2 VAL A 227      40.017 -24.515   3.464  1.00  0.80           C  
ATOM   3417  H   VAL A 227      39.855 -26.054   6.236  1.00  0.80           H  
ATOM   3418  HA  VAL A 227      37.847 -24.149   5.090  1.00  0.80           H  
ATOM   3419  HB  VAL A 227      39.215 -26.496   3.697  1.00  0.80           H  
ATOM   3420 1HG1 VAL A 227      38.095 -25.441   1.711  1.00  0.80           H  
ATOM   3421 2HG1 VAL A 227      36.918 -25.965   2.892  1.00  0.80           H  
ATOM   3422 3HG1 VAL A 227      37.378 -24.254   2.750  1.00  0.80           H  
ATOM   3423 1HG2 VAL A 227      40.452 -24.710   2.488  1.00  0.80           H  
ATOM   3424 2HG2 VAL A 227      39.647 -23.519   3.484  1.00  0.80           H  
ATOM   3425 3HG2 VAL A 227      40.786 -24.645   4.231  1.00  0.80           H  
ATOM   3426  N   GLY A 228      37.316 -27.401   5.388  1.00  0.81           N  
ATOM   3427  CA  GLY A 228      36.303 -28.423   5.516  1.00  0.81           C  
ATOM   3428  C   GLY A 228      35.329 -28.194   6.639  1.00  0.81           C  
ATOM   3429  O   GLY A 228      34.121 -28.214   6.414  1.00  0.81           O  
ATOM   3430  H   GLY A 228      38.280 -27.698   5.333  1.00  0.81           H  
ATOM   3431 1HA  GLY A 228      35.739 -28.467   4.601  1.00  0.81           H  
ATOM   3432 2HA  GLY A 228      36.788 -29.391   5.652  1.00  0.81           H  
ATOM   3433  N   ASP A 229      35.816 -27.994   7.856  1.00  0.80           N  
ATOM   3434  CA  ASP A 229      34.885 -27.831   8.938  1.00  0.80           C  
ATOM   3435  C   ASP A 229      34.445 -26.381   9.042  1.00  0.80           C  
ATOM   3436  O   ASP A 229      33.257 -26.106   9.140  1.00  0.80           O  
ATOM   3437  CB  ASP A 229      35.458 -28.403  10.228  1.00  0.80           C  
ATOM   3438  CG  ASP A 229      34.385 -28.723  11.273  1.00  0.80           C  
ATOM   3439  OD1 ASP A 229      33.229 -28.985  10.931  1.00  0.80           O  
ATOM   3440  OD2 ASP A 229      34.721 -28.845  12.412  1.00  0.80           O  
ATOM   3441  H   ASP A 229      36.812 -27.924   8.042  1.00  0.80           H  
ATOM   3442  HA  ASP A 229      34.005 -28.420   8.714  1.00  0.80           H  
ATOM   3443 1HB  ASP A 229      36.007 -29.327   9.996  1.00  0.80           H  
ATOM   3444 2HB  ASP A 229      36.185 -27.698  10.653  1.00  0.80           H  
ATOM   3445  N   VAL A 230      35.367 -25.433   8.998  1.00  0.80           N  
ATOM   3446  CA  VAL A 230      34.915 -24.054   9.150  1.00  0.80           C  
ATOM   3447  C   VAL A 230      34.215 -23.489   7.915  1.00  0.80           C  
ATOM   3448  O   VAL A 230      33.090 -23.006   8.038  1.00  0.80           O  
ATOM   3449  CB  VAL A 230      36.062 -23.149   9.524  1.00  0.80           C  
ATOM   3450  CG1 VAL A 230      35.636 -21.781   9.542  1.00  0.80           C  
ATOM   3451  CG2 VAL A 230      36.556 -23.534  10.818  1.00  0.80           C  
ATOM   3452  H   VAL A 230      36.355 -25.678   8.910  1.00  0.80           H  
ATOM   3453  HA  VAL A 230      34.205 -24.031   9.976  1.00  0.80           H  
ATOM   3454  HB  VAL A 230      36.804 -23.237   8.832  1.00  0.80           H  
ATOM   3455 1HG1 VAL A 230      36.471 -21.161   9.806  1.00  0.80           H  
ATOM   3456 2HG1 VAL A 230      35.261 -21.505   8.565  1.00  0.80           H  
ATOM   3457 3HG1 VAL A 230      34.871 -21.685  10.274  1.00  0.80           H  
ATOM   3458 1HG2 VAL A 230      37.375 -22.895  11.081  1.00  0.80           H  
ATOM   3459 2HG2 VAL A 230      35.757 -23.423  11.541  1.00  0.80           H  
ATOM   3460 3HG2 VAL A 230      36.893 -24.576  10.777  1.00  0.80           H  
ATOM   3461  N   ALA A 231      34.828 -23.546   6.717  1.00  0.78           N  
ATOM   3462  CA  ALA A 231      34.110 -23.040   5.544  1.00  0.78           C  
ATOM   3463  C   ALA A 231      32.835 -23.855   5.339  1.00  0.78           C  
ATOM   3464  O   ALA A 231      31.777 -23.332   4.979  1.00  0.78           O  
ATOM   3465  CB  ALA A 231      34.956 -23.089   4.269  1.00  0.78           C  
ATOM   3466  H   ALA A 231      35.764 -23.939   6.612  1.00  0.78           H  
ATOM   3467  HA  ALA A 231      33.847 -22.010   5.757  1.00  0.78           H  
ATOM   3468 1HB  ALA A 231      34.397 -22.685   3.449  1.00  0.78           H  
ATOM   3469 2HB  ALA A 231      35.862 -22.503   4.414  1.00  0.78           H  
ATOM   3470 3HB  ALA A 231      35.217 -24.090   4.024  1.00  0.78           H  
ATOM   3471  N   GLY A 232      32.943 -25.151   5.613  1.00  0.77           N  
ATOM   3472  CA  GLY A 232      31.816 -26.071   5.514  1.00  0.77           C  
ATOM   3473  C   GLY A 232      30.663 -25.656   6.425  1.00  0.77           C  
ATOM   3474  O   GLY A 232      29.533 -25.480   5.954  1.00  0.77           O  
ATOM   3475  H   GLY A 232      33.867 -25.509   5.864  1.00  0.77           H  
ATOM   3476 1HA  GLY A 232      31.475 -26.113   4.481  1.00  0.77           H  
ATOM   3477 2HA  GLY A 232      32.144 -27.070   5.780  1.00  0.77           H  
ATOM   3478  N   MET A 233      30.920 -25.506   7.733  1.00  0.76           N  
ATOM   3479  CA  MET A 233      29.858 -25.115   8.656  1.00  0.76           C  
ATOM   3480  C   MET A 233      29.418 -23.688   8.420  1.00  0.76           C  
ATOM   3481  O   MET A 233      28.257 -23.352   8.663  1.00  0.76           O  
ATOM   3482  CB  MET A 233      30.238 -25.322  10.125  1.00  0.76           C  
ATOM   3483  CG  MET A 233      30.359 -26.780  10.521  1.00  0.76           C  
ATOM   3484  SD  MET A 233      28.889 -27.799  10.057  1.00  0.76           S  
ATOM   3485  CE  MET A 233      27.581 -27.203  11.091  1.00  0.76           C  
ATOM   3486  H   MET A 233      31.857 -25.665   8.101  1.00  0.76           H  
ATOM   3487  HA  MET A 233      29.001 -25.752   8.461  1.00  0.76           H  
ATOM   3488 1HB  MET A 233      31.206 -24.849  10.322  1.00  0.76           H  
ATOM   3489 2HB  MET A 233      29.506 -24.846  10.777  1.00  0.76           H  
ATOM   3490 1HG  MET A 233      31.246 -27.205  10.072  1.00  0.76           H  
ATOM   3491 2HG  MET A 233      30.485 -26.827  11.608  1.00  0.76           H  
ATOM   3492 1HE  MET A 233      26.666 -27.757  10.869  1.00  0.76           H  
ATOM   3493 2HE  MET A 233      27.862 -27.361  12.121  1.00  0.76           H  
ATOM   3494 3HE  MET A 233      27.418 -26.143  10.909  1.00  0.76           H  
ATOM   3495  N   ALA A 234      30.320 -22.843   7.914  1.00  0.76           N  
ATOM   3496  CA  ALA A 234      29.939 -21.478   7.630  1.00  0.76           C  
ATOM   3497  C   ALA A 234      28.817 -21.496   6.647  1.00  0.76           C  
ATOM   3498  O   ALA A 234      27.753 -20.928   6.878  1.00  0.76           O  
ATOM   3499  CB  ALA A 234      31.067 -20.717   6.982  1.00  0.76           C  
ATOM   3500  H   ALA A 234      31.280 -23.135   7.749  1.00  0.76           H  
ATOM   3501  HA  ALA A 234      29.623 -21.015   8.560  1.00  0.76           H  
ATOM   3502 1HB  ALA A 234      30.745 -19.708   6.773  1.00  0.76           H  
ATOM   3503 2HB  ALA A 234      31.920 -20.703   7.571  1.00  0.76           H  
ATOM   3504 3HB  ALA A 234      31.324 -21.193   6.066  1.00  0.76           H  
ATOM   3505  N   ALA A 235      29.069 -22.227   5.559  1.00  0.76           N  
ATOM   3506  CA  ALA A 235      28.150 -22.421   4.464  1.00  0.76           C  
ATOM   3507  C   ALA A 235      26.880 -23.146   4.916  1.00  0.76           C  
ATOM   3508  O   ALA A 235      25.782 -22.767   4.532  1.00  0.76           O  
ATOM   3509  CB  ALA A 235      28.874 -23.189   3.368  1.00  0.76           C  
ATOM   3510  H   ALA A 235      29.983 -22.672   5.471  1.00  0.76           H  
ATOM   3511  HA  ALA A 235      27.861 -21.447   4.076  1.00  0.76           H  
ATOM   3512 1HB  ALA A 235      28.227 -23.331   2.529  1.00  0.76           H  
ATOM   3513 2HB  ALA A 235      29.757 -22.630   3.053  1.00  0.76           H  
ATOM   3514 3HB  ALA A 235      29.180 -24.159   3.750  1.00  0.76           H  
ATOM   3515  N   ASP A 236      27.011 -24.137   5.806  1.00  0.77           N  
ATOM   3516  CA  ASP A 236      25.859 -24.914   6.278  1.00  0.77           C  
ATOM   3517  C   ASP A 236      24.886 -24.047   7.045  1.00  0.77           C  
ATOM   3518  O   ASP A 236      23.668 -24.113   6.822  1.00  0.77           O  
ATOM   3519  CB  ASP A 236      26.306 -26.110   7.128  1.00  0.77           C  
ATOM   3520  CG  ASP A 236      25.195 -27.139   7.467  1.00  0.77           C  
ATOM   3521  OD1 ASP A 236      24.112 -27.064   6.899  1.00  0.77           O  
ATOM   3522  OD2 ASP A 236      25.446 -28.014   8.282  1.00  0.77           O  
ATOM   3523  H   ASP A 236      27.945 -24.415   6.100  1.00  0.77           H  
ATOM   3524  HA  ASP A 236      25.319 -25.289   5.425  1.00  0.77           H  
ATOM   3525 1HB  ASP A 236      27.129 -26.627   6.626  1.00  0.77           H  
ATOM   3526 2HB  ASP A 236      26.698 -25.734   8.070  1.00  0.77           H  
ATOM   3527  N   VAL A 237      25.395 -23.299   8.012  1.00  0.78           N  
ATOM   3528  CA  VAL A 237      24.526 -22.471   8.817  1.00  0.78           C  
ATOM   3529  C   VAL A 237      24.037 -21.267   7.992  1.00  0.78           C  
ATOM   3530  O   VAL A 237      22.866 -20.884   8.087  1.00  0.78           O  
ATOM   3531  CB  VAL A 237      25.208 -22.039  10.106  1.00  0.78           C  
ATOM   3532  CG1 VAL A 237      24.274 -21.120  10.836  1.00  0.78           C  
ATOM   3533  CG2 VAL A 237      25.564 -23.289  10.950  1.00  0.78           C  
ATOM   3534  H   VAL A 237      26.403 -23.296   8.177  1.00  0.78           H  
ATOM   3535  HA  VAL A 237      23.661 -23.066   9.102  1.00  0.78           H  
ATOM   3536  HB  VAL A 237      26.122 -21.488   9.873  1.00  0.78           H  
ATOM   3537 1HG1 VAL A 237      24.732 -20.798  11.759  1.00  0.78           H  
ATOM   3538 2HG1 VAL A 237      24.054 -20.255  10.210  1.00  0.78           H  
ATOM   3539 3HG1 VAL A 237      23.350 -21.650  11.063  1.00  0.78           H  
ATOM   3540 1HG2 VAL A 237      26.051 -22.978  11.877  1.00  0.78           H  
ATOM   3541 2HG2 VAL A 237      24.657 -23.847  11.186  1.00  0.78           H  
ATOM   3542 3HG2 VAL A 237      26.245 -23.923  10.376  1.00  0.78           H  
ATOM   3543  N   TYR A 238      24.931 -20.662   7.189  1.00  0.78           N  
ATOM   3544  CA  TYR A 238      24.587 -19.537   6.313  1.00  0.78           C  
ATOM   3545  C   TYR A 238      23.406 -19.957   5.437  1.00  0.78           C  
ATOM   3546  O   TYR A 238      22.385 -19.266   5.356  1.00  0.78           O  
ATOM   3547  CB  TYR A 238      25.789 -19.200   5.430  1.00  0.78           C  
ATOM   3548  CG  TYR A 238      25.638 -18.088   4.512  1.00  0.78           C  
ATOM   3549  CD1 TYR A 238      25.901 -16.821   4.958  1.00  0.78           C  
ATOM   3550  CD2 TYR A 238      25.247 -18.307   3.227  1.00  0.78           C  
ATOM   3551  CE1 TYR A 238      25.784 -15.773   4.110  1.00  0.78           C  
ATOM   3552  CE2 TYR A 238      25.121 -17.253   2.383  1.00  0.78           C  
ATOM   3553  CZ  TYR A 238      25.386 -15.991   2.814  1.00  0.78           C  
ATOM   3554  OH  TYR A 238      25.245 -14.950   1.955  1.00  0.78           O  
ATOM   3555  H   TYR A 238      25.897 -20.989   7.158  1.00  0.78           H  
ATOM   3556  HA  TYR A 238      24.297 -18.678   6.918  1.00  0.78           H  
ATOM   3557 1HB  TYR A 238      26.626 -18.959   6.072  1.00  0.78           H  
ATOM   3558 2HB  TYR A 238      26.068 -20.073   4.854  1.00  0.78           H  
ATOM   3559  HD1 TYR A 238      26.212 -16.658   5.990  1.00  0.78           H  
ATOM   3560  HD2 TYR A 238      25.035 -19.320   2.879  1.00  0.78           H  
ATOM   3561  HE1 TYR A 238      25.996 -14.785   4.464  1.00  0.78           H  
ATOM   3562  HE2 TYR A 238      24.804 -17.420   1.354  1.00  0.78           H  
ATOM   3563  HH  TYR A 238      24.869 -15.267   1.135  1.00  0.78           H  
ATOM   3564  N   GLU A 239      23.549 -21.125   4.799  1.00  0.79           N  
ATOM   3565  CA  GLU A 239      22.503 -21.721   3.993  1.00  0.79           C  
ATOM   3566  C   GLU A 239      21.252 -21.966   4.782  1.00  0.79           C  
ATOM   3567  O   GLU A 239      20.173 -21.647   4.308  1.00  0.79           O  
ATOM   3568  CB  GLU A 239      22.893 -23.089   3.464  1.00  0.79           C  
ATOM   3569  CG  GLU A 239      21.775 -23.775   2.714  1.00  0.79           C  
ATOM   3570  CD  GLU A 239      22.066 -25.185   2.477  1.00  0.79           C  
ATOM   3571  OE1 GLU A 239      23.073 -25.620   2.932  1.00  0.79           O  
ATOM   3572  OE2 GLU A 239      21.259 -25.872   1.912  1.00  0.79           O  
ATOM   3573  H   GLU A 239      24.422 -21.636   4.880  1.00  0.79           H  
ATOM   3574  HA  GLU A 239      22.275 -21.049   3.167  1.00  0.79           H  
ATOM   3575 1HB  GLU A 239      23.738 -22.986   2.781  1.00  0.79           H  
ATOM   3576 2HB  GLU A 239      23.210 -23.730   4.281  1.00  0.79           H  
ATOM   3577 1HG  GLU A 239      20.864 -23.699   3.300  1.00  0.79           H  
ATOM   3578 2HG  GLU A 239      21.616 -23.271   1.758  1.00  0.79           H  
ATOM   3579  N   SER A 240      21.376 -22.537   5.988  1.00  0.79           N  
ATOM   3580  CA  SER A 240      20.191 -22.868   6.752  1.00  0.79           C  
ATOM   3581  C   SER A 240      19.376 -21.609   6.955  1.00  0.79           C  
ATOM   3582  O   SER A 240      18.154 -21.632   6.788  1.00  0.79           O  
ATOM   3583  CB  SER A 240      20.569 -23.460   8.097  1.00  0.79           C  
ATOM   3584  OG  SER A 240      21.265 -24.685   7.964  1.00  0.79           O  
ATOM   3585  H   SER A 240      22.294 -22.792   6.352  1.00  0.79           H  
ATOM   3586  HA  SER A 240      19.594 -23.585   6.188  1.00  0.79           H  
ATOM   3587 1HB  SER A 240      21.174 -22.750   8.654  1.00  0.79           H  
ATOM   3588 2HB  SER A 240      19.669 -23.631   8.669  1.00  0.79           H  
ATOM   3589  HG  SER A 240      22.173 -24.446   7.645  1.00  0.79           H  
ATOM   3590  N   TYR A 241      20.045 -20.497   7.268  1.00  0.79           N  
ATOM   3591  CA  TYR A 241      19.346 -19.230   7.392  1.00  0.79           C  
ATOM   3592  C   TYR A 241      18.663 -18.867   6.084  1.00  0.79           C  
ATOM   3593  O   TYR A 241      17.465 -18.575   6.060  1.00  0.79           O  
ATOM   3594  CB  TYR A 241      20.286 -18.103   7.787  1.00  0.79           C  
ATOM   3595  CG  TYR A 241      19.590 -16.758   7.791  1.00  0.79           C  
ATOM   3596  CD1 TYR A 241      19.025 -16.251   8.928  1.00  0.79           C  
ATOM   3597  CD2 TYR A 241      19.486 -16.055   6.607  1.00  0.79           C  
ATOM   3598  CE1 TYR A 241      18.388 -15.036   8.867  1.00  0.79           C  
ATOM   3599  CE2 TYR A 241      18.869 -14.862   6.540  1.00  0.79           C  
ATOM   3600  CZ  TYR A 241      18.320 -14.341   7.638  1.00  0.79           C  
ATOM   3601  OH  TYR A 241      17.684 -13.150   7.533  1.00  0.79           O  
ATOM   3602  H   TYR A 241      21.056 -20.542   7.416  1.00  0.79           H  
ATOM   3603  HA  TYR A 241      18.570 -19.319   8.145  1.00  0.79           H  
ATOM   3604 1HB  TYR A 241      20.689 -18.292   8.784  1.00  0.79           H  
ATOM   3605 2HB  TYR A 241      21.121 -18.053   7.098  1.00  0.79           H  
ATOM   3606  HD1 TYR A 241      19.082 -16.801   9.870  1.00  0.79           H  
ATOM   3607  HD2 TYR A 241      19.907 -16.465   5.715  1.00  0.79           H  
ATOM   3608  HE1 TYR A 241      17.946 -14.639   9.766  1.00  0.79           H  
ATOM   3609  HE2 TYR A 241      18.809 -14.328   5.595  1.00  0.79           H  
ATOM   3610  HH  TYR A 241      16.950 -13.132   8.134  1.00  0.79           H  
ATOM   3611  N   ILE A 242      19.409 -18.895   4.972  1.00  0.78           N  
ATOM   3612  CA  ILE A 242      18.806 -18.472   3.718  1.00  0.78           C  
ATOM   3613  C   ILE A 242      17.663 -19.340   3.281  1.00  0.78           C  
ATOM   3614  O   ILE A 242      16.610 -18.822   2.936  1.00  0.78           O  
ATOM   3615  CB  ILE A 242      19.825 -18.365   2.567  1.00  0.78           C  
ATOM   3616  CG1 ILE A 242      20.748 -17.199   2.845  1.00  0.78           C  
ATOM   3617  CG2 ILE A 242      19.143 -18.259   1.157  1.00  0.78           C  
ATOM   3618  CD1 ILE A 242      21.890 -17.131   1.945  1.00  0.78           C  
ATOM   3619  H   ILE A 242      20.393 -19.170   5.019  1.00  0.78           H  
ATOM   3620  HA  ILE A 242      18.419 -17.479   3.891  1.00  0.78           H  
ATOM   3621  HB  ILE A 242      20.445 -19.266   2.581  1.00  0.78           H  
ATOM   3622 1HG1 ILE A 242      20.189 -16.266   2.773  1.00  0.78           H  
ATOM   3623 2HG1 ILE A 242      21.132 -17.302   3.856  1.00  0.78           H  
ATOM   3624 1HG2 ILE A 242      19.911 -18.217   0.383  1.00  0.78           H  
ATOM   3625 2HG2 ILE A 242      18.516 -19.131   0.992  1.00  0.78           H  
ATOM   3626 3HG2 ILE A 242      18.532 -17.372   1.090  1.00  0.78           H  
ATOM   3627 1HD1 ILE A 242      22.499 -16.276   2.223  1.00  0.78           H  
ATOM   3628 2HD1 ILE A 242      22.460 -18.053   2.036  1.00  0.78           H  
ATOM   3629 3HD1 ILE A 242      21.544 -17.014   0.920  1.00  0.78           H  
ATOM   3630  N   VAL A 243      17.838 -20.646   3.331  1.00  0.78           N  
ATOM   3631  CA  VAL A 243      16.809 -21.585   2.941  1.00  0.78           C  
ATOM   3632  C   VAL A 243      15.589 -21.477   3.831  1.00  0.78           C  
ATOM   3633  O   VAL A 243      14.459 -21.522   3.345  1.00  0.78           O  
ATOM   3634  CB  VAL A 243      17.349 -23.020   2.981  1.00  0.78           C  
ATOM   3635  CG1 VAL A 243      16.239 -23.980   2.804  1.00  0.78           C  
ATOM   3636  CG2 VAL A 243      18.363 -23.217   1.857  1.00  0.78           C  
ATOM   3637  H   VAL A 243      18.725 -21.000   3.653  1.00  0.78           H  
ATOM   3638  HA  VAL A 243      16.515 -21.360   1.918  1.00  0.78           H  
ATOM   3639  HB  VAL A 243      17.821 -23.200   3.952  1.00  0.78           H  
ATOM   3640 1HG1 VAL A 243      16.644 -24.992   2.837  1.00  0.78           H  
ATOM   3641 2HG1 VAL A 243      15.508 -23.852   3.600  1.00  0.78           H  
ATOM   3642 3HG1 VAL A 243      15.766 -23.799   1.840  1.00  0.78           H  
ATOM   3643 1HG2 VAL A 243      18.757 -24.237   1.886  1.00  0.78           H  
ATOM   3644 2HG2 VAL A 243      17.887 -23.046   0.897  1.00  0.78           H  
ATOM   3645 3HG2 VAL A 243      19.184 -22.510   1.982  1.00  0.78           H  
ATOM   3646  N   THR A 244      15.795 -21.357   5.137  1.00  0.77           N  
ATOM   3647  CA  THR A 244      14.677 -21.267   6.048  1.00  0.77           C  
ATOM   3648  C   THR A 244      13.878 -19.983   5.855  1.00  0.77           C  
ATOM   3649  O   THR A 244      12.652 -20.023   5.721  1.00  0.77           O  
ATOM   3650  CB  THR A 244      15.167 -21.315   7.482  1.00  0.77           C  
ATOM   3651  OG1 THR A 244      15.862 -22.534   7.707  1.00  0.77           O  
ATOM   3652  CG2 THR A 244      14.032 -21.269   8.342  1.00  0.77           C  
ATOM   3653  H   THR A 244      16.738 -21.339   5.527  1.00  0.77           H  
ATOM   3654  HA  THR A 244      14.016 -22.115   5.867  1.00  0.77           H  
ATOM   3655  HB  THR A 244      15.832 -20.471   7.683  1.00  0.77           H  
ATOM   3656  HG1 THR A 244      16.743 -22.462   7.285  1.00  0.77           H  
ATOM   3657 1HG2 THR A 244      14.376 -21.315   9.350  1.00  0.77           H  
ATOM   3658 2HG2 THR A 244      13.495 -20.363   8.167  1.00  0.77           H  
ATOM   3659 3HG2 THR A 244      13.398 -22.114   8.118  1.00  0.77           H  
ATOM   3660  N   VAL A 245      14.576 -18.844   5.800  1.00  0.76           N  
ATOM   3661  CA  VAL A 245      13.927 -17.557   5.606  1.00  0.76           C  
ATOM   3662  C   VAL A 245      13.277 -17.514   4.241  1.00  0.76           C  
ATOM   3663  O   VAL A 245      12.129 -17.095   4.110  1.00  0.76           O  
ATOM   3664  CB  VAL A 245      14.936 -16.418   5.812  1.00  0.76           C  
ATOM   3665  CG1 VAL A 245      14.356 -15.095   5.400  1.00  0.76           C  
ATOM   3666  CG2 VAL A 245      15.284 -16.386   7.285  1.00  0.76           C  
ATOM   3667  H   VAL A 245      15.592 -18.865   5.904  1.00  0.76           H  
ATOM   3668  HA  VAL A 245      13.149 -17.445   6.361  1.00  0.76           H  
ATOM   3669  HB  VAL A 245      15.832 -16.603   5.214  1.00  0.76           H  
ATOM   3670 1HG1 VAL A 245      15.090 -14.306   5.570  1.00  0.76           H  
ATOM   3671 2HG1 VAL A 245      14.102 -15.133   4.346  1.00  0.76           H  
ATOM   3672 3HG1 VAL A 245      13.488 -14.899   5.966  1.00  0.76           H  
ATOM   3673 1HG2 VAL A 245      15.979 -15.607   7.463  1.00  0.76           H  
ATOM   3674 2HG2 VAL A 245      14.384 -16.203   7.867  1.00  0.76           H  
ATOM   3675 3HG2 VAL A 245      15.722 -17.344   7.577  1.00  0.76           H  
ATOM   3676  N   THR A 246      13.986 -17.990   3.231  1.00  0.76           N  
ATOM   3677  CA  THR A 246      13.453 -18.053   1.893  1.00  0.76           C  
ATOM   3678  C   THR A 246      12.199 -18.883   1.817  1.00  0.76           C  
ATOM   3679  O   THR A 246      11.211 -18.449   1.228  1.00  0.76           O  
ATOM   3680  CB  THR A 246      14.481 -18.663   0.951  1.00  0.76           C  
ATOM   3681  OG1 THR A 246      15.611 -17.798   0.854  1.00  0.76           O  
ATOM   3682  CG2 THR A 246      13.912 -18.952  -0.346  1.00  0.76           C  
ATOM   3683  H   THR A 246      14.933 -18.325   3.376  1.00  0.76           H  
ATOM   3684  HA  THR A 246      13.219 -17.040   1.565  1.00  0.76           H  
ATOM   3685  HB  THR A 246      14.816 -19.604   1.371  1.00  0.76           H  
ATOM   3686  HG1 THR A 246      16.074 -17.818   1.709  1.00  0.76           H  
ATOM   3687 1HG2 THR A 246      14.694 -19.403  -0.940  1.00  0.76           H  
ATOM   3688 2HG2 THR A 246      13.081 -19.646  -0.245  1.00  0.76           H  
ATOM   3689 3HG2 THR A 246      13.568 -18.062  -0.793  1.00  0.76           H  
ATOM   3690  N   ALA A 247      12.221 -20.081   2.400  1.00  0.76           N  
ATOM   3691  CA  ALA A 247      11.050 -20.929   2.378  1.00  0.76           C  
ATOM   3692  C   ALA A 247       9.896 -20.262   3.111  1.00  0.76           C  
ATOM   3693  O   ALA A 247       8.758 -20.301   2.645  1.00  0.76           O  
ATOM   3694  CB  ALA A 247      11.369 -22.267   2.997  1.00  0.76           C  
ATOM   3695  H   ALA A 247      13.063 -20.422   2.858  1.00  0.76           H  
ATOM   3696  HA  ALA A 247      10.764 -21.079   1.339  1.00  0.76           H  
ATOM   3697 1HB  ALA A 247      10.507 -22.896   2.931  1.00  0.76           H  
ATOM   3698 2HB  ALA A 247      12.191 -22.721   2.460  1.00  0.76           H  
ATOM   3699 3HB  ALA A 247      11.660 -22.128   4.041  1.00  0.76           H  
ATOM   3700  N   ALA A 248      10.187 -19.593   4.237  1.00  0.77           N  
ATOM   3701  CA  ALA A 248       9.139 -18.912   4.984  1.00  0.77           C  
ATOM   3702  C   ALA A 248       8.488 -17.838   4.129  1.00  0.77           C  
ATOM   3703  O   ALA A 248       7.259 -17.696   4.124  1.00  0.77           O  
ATOM   3704  CB  ALA A 248       9.720 -18.296   6.256  1.00  0.77           C  
ATOM   3705  H   ALA A 248      11.140 -19.588   4.603  1.00  0.77           H  
ATOM   3706  HA  ALA A 248       8.376 -19.642   5.233  1.00  0.77           H  
ATOM   3707 1HB  ALA A 248       8.930 -17.808   6.826  1.00  0.77           H  
ATOM   3708 2HB  ALA A 248      10.183 -19.068   6.869  1.00  0.77           H  
ATOM   3709 3HB  ALA A 248      10.476 -17.569   5.990  1.00  0.77           H  
ATOM   3710  N   ILE A 249       9.317 -17.108   3.379  1.00  0.79           N  
ATOM   3711  CA  ILE A 249       8.854 -16.057   2.492  1.00  0.79           C  
ATOM   3712  C   ILE A 249       8.076 -16.609   1.321  1.00  0.79           C  
ATOM   3713  O   ILE A 249       7.008 -16.093   0.988  1.00  0.79           O  
ATOM   3714  CB  ILE A 249      10.020 -15.205   1.982  1.00  0.79           C  
ATOM   3715  CG1 ILE A 249      10.644 -14.371   3.117  1.00  0.79           C  
ATOM   3716  CG2 ILE A 249       9.573 -14.375   0.907  1.00  0.79           C  
ATOM   3717  CD1 ILE A 249      11.960 -13.721   2.725  1.00  0.79           C  
ATOM   3718  H   ILE A 249      10.321 -17.274   3.455  1.00  0.79           H  
ATOM   3719  HA  ILE A 249       8.190 -15.405   3.052  1.00  0.79           H  
ATOM   3720  HB  ILE A 249      10.808 -15.864   1.615  1.00  0.79           H  
ATOM   3721 1HG1 ILE A 249       9.947 -13.590   3.420  1.00  0.79           H  
ATOM   3722 2HG1 ILE A 249      10.824 -15.017   3.963  1.00  0.79           H  
ATOM   3723 1HG2 ILE A 249      10.409 -13.809   0.583  1.00  0.79           H  
ATOM   3724 2HG2 ILE A 249       9.184 -14.980   0.089  1.00  0.79           H  
ATOM   3725 3HG2 ILE A 249       8.823 -13.736   1.256  1.00  0.79           H  
ATOM   3726 1HD1 ILE A 249      12.350 -13.160   3.572  1.00  0.79           H  
ATOM   3727 2HD1 ILE A 249      12.675 -14.495   2.440  1.00  0.79           H  
ATOM   3728 3HD1 ILE A 249      11.801 -13.046   1.885  1.00  0.79           H  
ATOM   3729  N   PHE A 250       8.604 -17.659   0.697  1.00  0.82           N  
ATOM   3730  CA  PHE A 250       7.950 -18.284  -0.434  1.00  0.82           C  
ATOM   3731  C   PHE A 250       6.566 -18.736  -0.042  1.00  0.82           C  
ATOM   3732  O   PHE A 250       5.593 -18.447  -0.739  1.00  0.82           O  
ATOM   3733  CB  PHE A 250       8.709 -19.495  -0.944  1.00  0.82           C  
ATOM   3734  CG  PHE A 250       7.995 -20.136  -2.077  1.00  0.82           C  
ATOM   3735  CD1 PHE A 250       8.154 -19.656  -3.362  1.00  0.82           C  
ATOM   3736  CD2 PHE A 250       7.129 -21.190  -1.860  1.00  0.82           C  
ATOM   3737  CE1 PHE A 250       7.484 -20.221  -4.406  1.00  0.82           C  
ATOM   3738  CE2 PHE A 250       6.453 -21.764  -2.906  1.00  0.82           C  
ATOM   3739  CZ  PHE A 250       6.639 -21.271  -4.181  1.00  0.82           C  
ATOM   3740  H   PHE A 250       9.490 -18.033   1.019  1.00  0.82           H  
ATOM   3741  HA  PHE A 250       7.863 -17.553  -1.232  1.00  0.82           H  
ATOM   3742 1HB  PHE A 250       9.708 -19.201  -1.273  1.00  0.82           H  
ATOM   3743 2HB  PHE A 250       8.821 -20.226  -0.143  1.00  0.82           H  
ATOM   3744  HD1 PHE A 250       8.830 -18.824  -3.536  1.00  0.82           H  
ATOM   3745  HD2 PHE A 250       6.988 -21.557  -0.844  1.00  0.82           H  
ATOM   3746  HE1 PHE A 250       7.622 -19.843  -5.417  1.00  0.82           H  
ATOM   3747  HE2 PHE A 250       5.772 -22.605  -2.733  1.00  0.82           H  
ATOM   3748  HZ  PHE A 250       6.115 -21.714  -5.020  1.00  0.82           H  
ATOM   3749  N   LEU A 251       6.473 -19.447   1.083  1.00  0.87           N  
ATOM   3750  CA  LEU A 251       5.194 -19.926   1.552  1.00  0.87           C  
ATOM   3751  C   LEU A 251       4.254 -18.783   1.820  1.00  0.87           C  
ATOM   3752  O   LEU A 251       3.112 -18.783   1.370  1.00  0.87           O  
ATOM   3753  CB  LEU A 251       5.392 -20.697   2.845  1.00  0.87           C  
ATOM   3754  CG  LEU A 251       6.003 -22.016   2.695  1.00  0.87           C  
ATOM   3755  CD1 LEU A 251       6.406 -22.527   3.996  1.00  0.87           C  
ATOM   3756  CD2 LEU A 251       4.997 -22.899   2.121  1.00  0.87           C  
ATOM   3757  H   LEU A 251       7.311 -19.660   1.626  1.00  0.87           H  
ATOM   3758  HA  LEU A 251       4.777 -20.587   0.804  1.00  0.87           H  
ATOM   3759 1HB  LEU A 251       6.037 -20.108   3.503  1.00  0.87           H  
ATOM   3760 2HB  LEU A 251       4.425 -20.823   3.332  1.00  0.87           H  
ATOM   3761  HG  LEU A 251       6.880 -21.964   2.052  1.00  0.87           H  
ATOM   3762 1HD1 LEU A 251       6.827 -23.517   3.850  1.00  0.87           H  
ATOM   3763 2HD1 LEU A 251       7.151 -21.855   4.420  1.00  0.87           H  
ATOM   3764 3HD1 LEU A 251       5.564 -22.583   4.647  1.00  0.87           H  
ATOM   3765 1HD2 LEU A 251       5.412 -23.874   2.033  1.00  0.87           H  
ATOM   3766 2HD2 LEU A 251       4.137 -22.936   2.781  1.00  0.87           H  
ATOM   3767 3HD2 LEU A 251       4.702 -22.521   1.145  1.00  0.87           H  
ATOM   3768  N   ALA A 252       4.738 -17.758   2.490  1.00  0.94           N  
ATOM   3769  CA  ALA A 252       3.871 -16.650   2.768  1.00  0.94           C  
ATOM   3770  C   ALA A 252       3.360 -16.009   1.482  1.00  0.94           C  
ATOM   3771  O   ALA A 252       2.177 -15.666   1.371  1.00  0.94           O  
ATOM   3772  CB  ALA A 252       4.637 -15.666   3.601  1.00  0.94           C  
ATOM   3773  H   ALA A 252       5.693 -17.755   2.853  1.00  0.94           H  
ATOM   3774  HA  ALA A 252       3.014 -17.024   3.314  1.00  0.94           H  
ATOM   3775 1HB  ALA A 252       4.015 -14.809   3.860  1.00  0.94           H  
ATOM   3776 2HB  ALA A 252       4.975 -16.162   4.485  1.00  0.94           H  
ATOM   3777 3HB  ALA A 252       5.488 -15.364   3.030  1.00  0.94           H  
ATOM   3778  N   ALA A 253       4.239 -15.888   0.486  1.00  1.02           N  
ATOM   3779  CA  ALA A 253       3.864 -15.277  -0.773  1.00  1.02           C  
ATOM   3780  C   ALA A 253       2.858 -16.119  -1.556  1.00  1.02           C  
ATOM   3781  O   ALA A 253       1.830 -15.605  -2.003  1.00  1.02           O  
ATOM   3782  CB  ALA A 253       5.107 -15.058  -1.609  1.00  1.02           C  
ATOM   3783  H   ALA A 253       5.202 -16.193   0.620  1.00  1.02           H  
ATOM   3784  HA  ALA A 253       3.404 -14.314  -0.553  1.00  1.02           H  
ATOM   3785 1HB  ALA A 253       4.846 -14.564  -2.544  1.00  1.02           H  
ATOM   3786 2HB  ALA A 253       5.807 -14.442  -1.050  1.00  1.02           H  
ATOM   3787 3HB  ALA A 253       5.569 -16.021  -1.820  1.00  1.02           H  
ATOM   3788  N   ILE A 254       3.119 -17.423  -1.692  1.00  1.12           N  
ATOM   3789  CA  ILE A 254       2.242 -18.298  -2.472  1.00  1.12           C  
ATOM   3790  C   ILE A 254       0.869 -18.449  -1.834  1.00  1.12           C  
ATOM   3791  O   ILE A 254      -0.128 -18.667  -2.523  1.00  1.12           O  
ATOM   3792  CB  ILE A 254       2.889 -19.667  -2.743  1.00  1.12           C  
ATOM   3793  CG1 ILE A 254       2.159 -20.336  -3.882  1.00  1.12           C  
ATOM   3794  CG2 ILE A 254       2.851 -20.554  -1.523  1.00  1.12           C  
ATOM   3795  CD1 ILE A 254       2.880 -21.483  -4.430  1.00  1.12           C  
ATOM   3796  H   ILE A 254       3.964 -17.809  -1.273  1.00  1.12           H  
ATOM   3797  HA  ILE A 254       2.095 -17.832  -3.443  1.00  1.12           H  
ATOM   3798  HB  ILE A 254       3.931 -19.514  -3.036  1.00  1.12           H  
ATOM   3799 1HG1 ILE A 254       1.190 -20.681  -3.522  1.00  1.12           H  
ATOM   3800 2HG1 ILE A 254       1.996 -19.615  -4.684  1.00  1.12           H  
ATOM   3801 1HG2 ILE A 254       3.333 -21.502  -1.742  1.00  1.12           H  
ATOM   3802 2HG2 ILE A 254       3.371 -20.054  -0.749  1.00  1.12           H  
ATOM   3803 3HG2 ILE A 254       1.823 -20.733  -1.222  1.00  1.12           H  
ATOM   3804 1HD1 ILE A 254       2.299 -21.904  -5.220  1.00  1.12           H  
ATOM   3805 2HD1 ILE A 254       3.836 -21.158  -4.817  1.00  1.12           H  
ATOM   3806 3HD1 ILE A 254       3.037 -22.222  -3.654  1.00  1.12           H  
ATOM   3807  N   LEU A 255       0.816 -18.287  -0.515  1.00  1.23           N  
ATOM   3808  CA  LEU A 255      -0.419 -18.355   0.236  1.00  1.23           C  
ATOM   3809  C   LEU A 255      -1.193 -17.037   0.211  1.00  1.23           C  
ATOM   3810  O   LEU A 255      -2.286 -16.954   0.764  1.00  1.23           O  
ATOM   3811  CB  LEU A 255      -0.090 -18.787   1.663  1.00  1.23           C  
ATOM   3812  CG  LEU A 255       0.458 -20.238   1.754  1.00  1.23           C  
ATOM   3813  CD1 LEU A 255       0.956 -20.561   3.194  1.00  1.23           C  
ATOM   3814  CD2 LEU A 255      -0.653 -21.182   1.283  1.00  1.23           C  
ATOM   3815  H   LEU A 255       1.683 -18.151   0.005  1.00  1.23           H  
ATOM   3816  HA  LEU A 255      -1.045 -19.121  -0.215  1.00  1.23           H  
ATOM   3817 1HB  LEU A 255       0.672 -18.112   2.062  1.00  1.23           H  
ATOM   3818 2HB  LEU A 255      -0.969 -18.692   2.258  1.00  1.23           H  
ATOM   3819  HG  LEU A 255       1.303 -20.345   1.092  1.00  1.23           H  
ATOM   3820 1HD1 LEU A 255       1.348 -21.569   3.217  1.00  1.23           H  
ATOM   3821 2HD1 LEU A 255       1.750 -19.862   3.457  1.00  1.23           H  
ATOM   3822 3HD1 LEU A 255       0.173 -20.481   3.916  1.00  1.23           H  
ATOM   3823 1HD2 LEU A 255      -0.307 -22.184   1.298  1.00  1.23           H  
ATOM   3824 2HD2 LEU A 255      -1.517 -21.099   1.919  1.00  1.23           H  
ATOM   3825 3HD2 LEU A 255      -0.932 -20.917   0.263  1.00  1.23           H  
ATOM   3826  N   GLY A 256      -0.628 -16.005  -0.430  1.00  1.34           N  
ATOM   3827  CA  GLY A 256      -1.275 -14.708  -0.557  1.00  1.34           C  
ATOM   3828  C   GLY A 256      -1.194 -13.826   0.681  1.00  1.34           C  
ATOM   3829  O   GLY A 256      -1.926 -12.840   0.784  1.00  1.34           O  
ATOM   3830  H   GLY A 256       0.278 -16.107  -0.881  1.00  1.34           H  
ATOM   3831 1HA  GLY A 256      -0.818 -14.182  -1.395  1.00  1.34           H  
ATOM   3832 2HA  GLY A 256      -2.319 -14.860  -0.818  1.00  1.34           H  
ATOM   3833  N   LEU A 257      -0.332 -14.153   1.631  1.00  1.44           N  
ATOM   3834  CA  LEU A 257      -0.298 -13.354   2.837  1.00  1.44           C  
ATOM   3835  C   LEU A 257       0.181 -11.932   2.555  1.00  1.44           C  
ATOM   3836  O   LEU A 257       0.981 -11.719   1.645  1.00  1.44           O  
ATOM   3837  CB  LEU A 257       0.544 -14.028   3.922  1.00  1.44           C  
ATOM   3838  CG  LEU A 257      -0.074 -15.293   4.503  1.00  1.44           C  
ATOM   3839  CD1 LEU A 257       0.896 -15.990   5.447  1.00  1.44           C  
ATOM   3840  CD2 LEU A 257      -1.328 -14.869   5.260  1.00  1.44           C  
ATOM   3841  H   LEU A 257       0.322 -14.929   1.517  1.00  1.44           H  
ATOM   3842  HA  LEU A 257      -1.308 -13.350   3.206  1.00  1.44           H  
ATOM   3843 1HB  LEU A 257       1.511 -14.289   3.500  1.00  1.44           H  
ATOM   3844 2HB  LEU A 257       0.706 -13.328   4.733  1.00  1.44           H  
ATOM   3845  HG  LEU A 257      -0.330 -15.985   3.693  1.00  1.44           H  
ATOM   3846 1HD1 LEU A 257       0.428 -16.884   5.858  1.00  1.44           H  
ATOM   3847 2HD1 LEU A 257       1.777 -16.265   4.919  1.00  1.44           H  
ATOM   3848 3HD1 LEU A 257       1.159 -15.328   6.246  1.00  1.44           H  
ATOM   3849 1HD2 LEU A 257      -1.819 -15.726   5.690  1.00  1.44           H  
ATOM   3850 2HD2 LEU A 257      -1.053 -14.180   6.055  1.00  1.44           H  
ATOM   3851 3HD2 LEU A 257      -1.997 -14.376   4.574  1.00  1.44           H  
ATOM   3852  N   PRO A 258      -0.292 -10.938   3.324  1.00  1.49           N  
ATOM   3853  CA  PRO A 258       0.091  -9.545   3.230  1.00  1.49           C  
ATOM   3854  C   PRO A 258       1.594  -9.377   3.319  1.00  1.49           C  
ATOM   3855  O   PRO A 258       2.306 -10.129   3.995  1.00  1.49           O  
ATOM   3856  CB  PRO A 258      -0.603  -8.928   4.451  1.00  1.49           C  
ATOM   3857  CG  PRO A 258      -1.824  -9.787   4.659  1.00  1.49           C  
ATOM   3858  CD  PRO A 258      -1.405 -11.185   4.279  1.00  1.49           C  
ATOM   3859  HA  PRO A 258      -0.295  -9.124   2.297  1.00  1.49           H  
ATOM   3860 1HB  PRO A 258       0.071  -8.911   5.307  1.00  1.49           H  
ATOM   3861 2HB  PRO A 258      -0.863  -7.879   4.234  1.00  1.49           H  
ATOM   3862 1HG  PRO A 258      -2.171  -9.716   5.702  1.00  1.49           H  
ATOM   3863 2HG  PRO A 258      -2.642  -9.416   4.031  1.00  1.49           H  
ATOM   3864 1HD  PRO A 258      -1.093 -11.773   5.129  1.00  1.49           H  
ATOM   3865 2HD  PRO A 258      -2.284 -11.608   3.765  1.00  1.49           H  
ATOM   3866  N   THR A 259       2.064  -8.320   2.668  1.00  1.49           N  
ATOM   3867  CA  THR A 259       3.481  -8.017   2.622  1.00  1.49           C  
ATOM   3868  C   THR A 259       4.063  -7.833   4.033  1.00  1.49           C  
ATOM   3869  O   THR A 259       5.260  -8.006   4.229  1.00  1.49           O  
ATOM   3870  CB  THR A 259       3.732  -6.766   1.760  1.00  1.49           C  
ATOM   3871  OG1 THR A 259       5.096  -6.760   1.343  1.00  1.49           O  
ATOM   3872  CG2 THR A 259       3.438  -5.490   2.561  1.00  1.49           C  
ATOM   3873  H   THR A 259       1.423  -7.735   2.153  1.00  1.49           H  
ATOM   3874  HA  THR A 259       3.993  -8.855   2.153  1.00  1.49           H  
ATOM   3875  HB  THR A 259       3.091  -6.797   0.881  1.00  1.49           H  
ATOM   3876  HG1 THR A 259       5.660  -6.785   2.121  1.00  1.49           H  
ATOM   3877 1HG2 THR A 259       3.624  -4.617   1.935  1.00  1.49           H  
ATOM   3878 2HG2 THR A 259       2.396  -5.492   2.878  1.00  1.49           H  
ATOM   3879 3HG2 THR A 259       4.076  -5.444   3.438  1.00  1.49           H  
ATOM   3880  N   GLN A 260       3.218  -7.507   5.021  1.00  1.44           N  
ATOM   3881  CA  GLN A 260       3.686  -7.353   6.396  1.00  1.44           C  
ATOM   3882  C   GLN A 260       4.167  -8.696   6.965  1.00  1.44           C  
ATOM   3883  O   GLN A 260       5.024  -8.715   7.844  1.00  1.44           O  
ATOM   3884  CB  GLN A 260       2.607  -6.745   7.293  1.00  1.44           C  
ATOM   3885  CG  GLN A 260       2.270  -5.277   6.996  1.00  1.44           C  
ATOM   3886  CD  GLN A 260       3.455  -4.300   7.238  1.00  1.44           C  
ATOM   3887  OE1 GLN A 260       4.193  -4.423   8.232  1.00  1.44           O  
ATOM   3888  NE2 GLN A 260       3.611  -3.321   6.351  1.00  1.44           N  
ATOM   3889  H   GLN A 260       2.244  -7.373   4.805  1.00  1.44           H  
ATOM   3890  HA  GLN A 260       4.535  -6.671   6.389  1.00  1.44           H  
ATOM   3891 1HB  GLN A 260       1.688  -7.325   7.197  1.00  1.44           H  
ATOM   3892 2HB  GLN A 260       2.922  -6.810   8.337  1.00  1.44           H  
ATOM   3893 1HG  GLN A 260       1.967  -5.193   5.953  1.00  1.44           H  
ATOM   3894 2HG  GLN A 260       1.442  -4.981   7.645  1.00  1.44           H  
ATOM   3895 1HE2 GLN A 260       4.347  -2.654   6.464  1.00  1.44           H  
ATOM   3896 2HE2 GLN A 260       2.978  -3.233   5.580  1.00  1.44           H  
ATOM   3897  N   PHE A 261       3.605  -9.822   6.496  1.00  1.34           N  
ATOM   3898  CA  PHE A 261       4.042 -11.142   6.954  1.00  1.34           C  
ATOM   3899  C   PHE A 261       5.384 -11.436   6.337  1.00  1.34           C  
ATOM   3900  O   PHE A 261       6.286 -11.968   6.986  1.00  1.34           O  
ATOM   3901  CB  PHE A 261       3.089 -12.247   6.534  1.00  1.34           C  
ATOM   3902  CG  PHE A 261       1.851 -12.339   7.289  1.00  1.34           C  
ATOM   3903  CD1 PHE A 261       0.893 -11.391   7.140  1.00  1.34           C  
ATOM   3904  CD2 PHE A 261       1.620 -13.413   8.131  1.00  1.34           C  
ATOM   3905  CE1 PHE A 261      -0.288 -11.494   7.812  1.00  1.34           C  
ATOM   3906  CE2 PHE A 261       0.443 -13.531   8.801  1.00  1.34           C  
ATOM   3907  CZ  PHE A 261      -0.513 -12.566   8.634  1.00  1.34           C  
ATOM   3908  H   PHE A 261       2.913  -9.774   5.754  1.00  1.34           H  
ATOM   3909  HA  PHE A 261       4.136 -11.136   8.039  1.00  1.34           H  
ATOM   3910 1HB  PHE A 261       2.828 -12.111   5.484  1.00  1.34           H  
ATOM   3911 2HB  PHE A 261       3.594 -13.200   6.607  1.00  1.34           H  
ATOM   3912  HD1 PHE A 261       1.087 -10.558   6.471  1.00  1.34           H  
ATOM   3913  HD2 PHE A 261       2.380 -14.176   8.244  1.00  1.34           H  
ATOM   3914  HE1 PHE A 261      -1.053 -10.730   7.682  1.00  1.34           H  
ATOM   3915  HE2 PHE A 261       0.262 -14.385   9.454  1.00  1.34           H  
ATOM   3916  HZ  PHE A 261      -1.438 -12.650   9.135  1.00  1.34           H  
ATOM   3917  N   ILE A 262       5.541 -11.023   5.076  1.00  1.23           N  
ATOM   3918  CA  ILE A 262       6.803 -11.277   4.391  1.00  1.23           C  
ATOM   3919  C   ILE A 262       7.876 -10.509   5.128  1.00  1.23           C  
ATOM   3920  O   ILE A 262       8.969 -11.014   5.417  1.00  1.23           O  
ATOM   3921  CB  ILE A 262       6.786 -10.747   2.949  1.00  1.23           C  
ATOM   3922  CG1 ILE A 262       5.716 -11.461   2.153  1.00  1.23           C  
ATOM   3923  CG2 ILE A 262       8.170 -10.872   2.335  1.00  1.23           C  
ATOM   3924  CD1 ILE A 262       5.874 -12.884   2.134  1.00  1.23           C  
ATOM   3925  H   ILE A 262       4.750 -10.579   4.602  1.00  1.23           H  
ATOM   3926  HA  ILE A 262       7.025 -12.337   4.404  1.00  1.23           H  
ATOM   3927  HB  ILE A 262       6.518  -9.698   2.950  1.00  1.23           H  
ATOM   3928 1HG1 ILE A 262       4.740 -11.233   2.597  1.00  1.23           H  
ATOM   3929 2HG1 ILE A 262       5.723 -11.092   1.129  1.00  1.23           H  
ATOM   3930 1HG2 ILE A 262       8.149 -10.478   1.330  1.00  1.23           H  
ATOM   3931 2HG2 ILE A 262       8.883 -10.303   2.932  1.00  1.23           H  
ATOM   3932 3HG2 ILE A 262       8.460 -11.896   2.320  1.00  1.23           H  
ATOM   3933 1HD1 ILE A 262       5.062 -13.328   1.563  1.00  1.23           H  
ATOM   3934 2HD1 ILE A 262       6.802 -13.166   1.701  1.00  1.23           H  
ATOM   3935 3HD1 ILE A 262       5.842 -13.213   3.158  1.00  1.23           H  
ATOM   3936  N   GLU A 263       7.516  -9.286   5.476  1.00  1.13           N  
ATOM   3937  CA  GLU A 263       8.398  -8.432   6.201  1.00  1.13           C  
ATOM   3938  C   GLU A 263       8.621  -8.907   7.616  1.00  1.13           C  
ATOM   3939  O   GLU A 263       9.727  -8.766   8.119  1.00  1.13           O  
ATOM   3940  CB  GLU A 263       7.924  -7.012   6.163  1.00  1.13           C  
ATOM   3941  CG  GLU A 263       8.902  -6.138   6.782  1.00  1.13           C  
ATOM   3942  CD  GLU A 263      10.243  -6.291   6.091  1.00  1.13           C  
ATOM   3943  OE1 GLU A 263      10.265  -6.671   4.941  1.00  1.13           O  
ATOM   3944  OE2 GLU A 263      11.240  -6.091   6.743  1.00  1.13           O  
ATOM   3945  H   GLU A 263       6.606  -8.932   5.193  1.00  1.13           H  
ATOM   3946  HA  GLU A 263       9.361  -8.451   5.697  1.00  1.13           H  
ATOM   3947 1HB  GLU A 263       7.756  -6.725   5.142  1.00  1.13           H  
ATOM   3948 2HB  GLU A 263       6.981  -6.919   6.705  1.00  1.13           H  
ATOM   3949 1HG  GLU A 263       8.536  -5.130   6.656  1.00  1.13           H  
ATOM   3950 2HG  GLU A 263       8.990  -6.353   7.846  1.00  1.13           H  
ATOM   3951  N   ALA A 264       7.610  -9.473   8.278  1.00  1.05           N  
ATOM   3952  CA  ALA A 264       7.808  -9.956   9.634  1.00  1.05           C  
ATOM   3953  C   ALA A 264       8.911 -10.984   9.675  1.00  1.05           C  
ATOM   3954  O   ALA A 264       9.717 -11.004  10.600  1.00  1.05           O  
ATOM   3955  CB  ALA A 264       6.533 -10.575  10.181  1.00  1.05           C  
ATOM   3956  H   ALA A 264       6.688  -9.534   7.857  1.00  1.05           H  
ATOM   3957  HA  ALA A 264       8.123  -9.120  10.232  1.00  1.05           H  
ATOM   3958 1HB  ALA A 264       6.708 -10.913  11.202  1.00  1.05           H  
ATOM   3959 2HB  ALA A 264       5.725  -9.859  10.168  1.00  1.05           H  
ATOM   3960 3HB  ALA A 264       6.258 -11.424   9.561  1.00  1.05           H  
ATOM   3961  N   ILE A 265       9.000 -11.799   8.633  1.00  0.99           N  
ATOM   3962  CA  ILE A 265      10.020 -12.825   8.582  1.00  0.99           C  
ATOM   3963  C   ILE A 265      11.400 -12.159   8.565  1.00  0.99           C  
ATOM   3964  O   ILE A 265      12.301 -12.519   9.337  1.00  0.99           O  
ATOM   3965  CB  ILE A 265       9.889 -13.627   7.291  1.00  0.99           C  
ATOM   3966  CG1 ILE A 265       8.587 -14.390   7.245  1.00  0.99           C  
ATOM   3967  CG2 ILE A 265      11.043 -14.613   7.242  1.00  0.99           C  
ATOM   3968  CD1 ILE A 265       8.270 -14.893   5.900  1.00  0.99           C  
ATOM   3969  H   ILE A 265       8.296 -11.732   7.890  1.00  0.99           H  
ATOM   3970  HA  ILE A 265       9.930 -13.467   9.456  1.00  0.99           H  
ATOM   3971  HB  ILE A 265       9.938 -12.974   6.431  1.00  0.99           H  
ATOM   3972 1HG1 ILE A 265       8.654 -15.222   7.867  1.00  0.99           H  
ATOM   3973 2HG1 ILE A 265       7.783 -13.759   7.593  1.00  0.99           H  
ATOM   3974 1HG2 ILE A 265      10.997 -15.200   6.329  1.00  0.99           H  
ATOM   3975 2HG2 ILE A 265      11.965 -14.050   7.274  1.00  0.99           H  
ATOM   3976 3HG2 ILE A 265      10.995 -15.276   8.102  1.00  0.99           H  
ATOM   3977 1HD1 ILE A 265       7.342 -15.454   5.914  1.00  0.99           H  
ATOM   3978 2HD1 ILE A 265       8.182 -14.063   5.217  1.00  0.99           H  
ATOM   3979 3HD1 ILE A 265       9.072 -15.524   5.591  1.00  0.99           H  
ATOM   3980  N   ILE A 266      11.548 -11.168   7.670  1.00  0.94           N  
ATOM   3981  CA  ILE A 266      12.801 -10.431   7.497  1.00  0.94           C  
ATOM   3982  C   ILE A 266      13.158  -9.607   8.740  1.00  0.94           C  
ATOM   3983  O   ILE A 266      14.303  -9.616   9.195  1.00  0.94           O  
ATOM   3984  CB  ILE A 266      12.735  -9.512   6.256  1.00  0.94           C  
ATOM   3985  CG1 ILE A 266      12.643 -10.376   4.953  1.00  0.94           C  
ATOM   3986  CG2 ILE A 266      13.959  -8.579   6.228  1.00  0.94           C  
ATOM   3987  CD1 ILE A 266      12.286  -9.577   3.689  1.00  0.94           C  
ATOM   3988  H   ILE A 266      10.746 -10.930   7.076  1.00  0.94           H  
ATOM   3989  HA  ILE A 266      13.599 -11.158   7.336  1.00  0.94           H  
ATOM   3990  HB  ILE A 266      11.825  -8.903   6.308  1.00  0.94           H  
ATOM   3991 1HG1 ILE A 266      13.599 -10.873   4.789  1.00  0.94           H  
ATOM   3992 2HG1 ILE A 266      11.871 -11.139   5.099  1.00  0.94           H  
ATOM   3993 1HG2 ILE A 266      13.896  -7.922   5.360  1.00  0.94           H  
ATOM   3994 2HG2 ILE A 266      13.974  -7.973   7.135  1.00  0.94           H  
ATOM   3995 3HG2 ILE A 266      14.873  -9.170   6.170  1.00  0.94           H  
ATOM   3996 1HD1 ILE A 266      12.232 -10.248   2.831  1.00  0.94           H  
ATOM   3997 2HD1 ILE A 266      11.313  -9.089   3.832  1.00  0.94           H  
ATOM   3998 3HD1 ILE A 266      13.046  -8.818   3.508  1.00  0.94           H  
ATOM   3999  N   LEU A 267      12.174  -8.895   9.289  1.00  0.91           N  
ATOM   4000  CA  LEU A 267      12.389  -8.072  10.465  1.00  0.91           C  
ATOM   4001  C   LEU A 267      12.805  -8.914  11.644  1.00  0.91           C  
ATOM   4002  O   LEU A 267      13.739  -8.553  12.355  1.00  0.91           O  
ATOM   4003  CB  LEU A 267      11.152  -7.259  10.863  1.00  0.91           C  
ATOM   4004  CG  LEU A 267      11.381  -6.399  12.142  1.00  0.91           C  
ATOM   4005  CD1 LEU A 267      12.513  -5.434  11.883  1.00  0.91           C  
ATOM   4006  CD2 LEU A 267      10.131  -5.641  12.517  1.00  0.91           C  
ATOM   4007  H   LEU A 267      11.257  -8.923   8.868  1.00  0.91           H  
ATOM   4008  HA  LEU A 267      13.189  -7.370  10.241  1.00  0.91           H  
ATOM   4009 1HB  LEU A 267      10.877  -6.601  10.033  1.00  0.91           H  
ATOM   4010 2HB  LEU A 267      10.324  -7.948  11.048  1.00  0.91           H  
ATOM   4011  HG  LEU A 267      11.666  -7.052  12.960  1.00  0.91           H  
ATOM   4012 1HD1 LEU A 267      12.697  -4.843  12.780  1.00  0.91           H  
ATOM   4013 2HD1 LEU A 267      13.412  -5.988  11.627  1.00  0.91           H  
ATOM   4014 3HD1 LEU A 267      12.245  -4.775  11.056  1.00  0.91           H  
ATOM   4015 1HD2 LEU A 267      10.314  -5.049  13.411  1.00  0.91           H  
ATOM   4016 2HD2 LEU A 267       9.846  -4.977  11.702  1.00  0.91           H  
ATOM   4017 3HD2 LEU A 267       9.337  -6.349  12.713  1.00  0.91           H  
ATOM   4018  N   PHE A 268      12.127 -10.034  11.886  1.00  0.88           N  
ATOM   4019  CA  PHE A 268      12.510 -10.834  13.030  1.00  0.88           C  
ATOM   4020  C   PHE A 268      13.953 -11.275  12.851  1.00  0.88           C  
ATOM   4021  O   PHE A 268      14.743 -11.218  13.791  1.00  0.88           O  
ATOM   4022  CB  PHE A 268      11.616 -12.055  13.157  1.00  0.88           C  
ATOM   4023  CG  PHE A 268      10.202 -11.745  13.567  1.00  0.88           C  
ATOM   4024  CD1 PHE A 268       9.740 -10.431  13.696  1.00  0.88           C  
ATOM   4025  CD2 PHE A 268       9.321 -12.774  13.792  1.00  0.88           C  
ATOM   4026  CE1 PHE A 268       8.424 -10.189  14.027  1.00  0.88           C  
ATOM   4027  CE2 PHE A 268       8.013 -12.540  14.125  1.00  0.88           C  
ATOM   4028  CZ  PHE A 268       7.557 -11.252  14.237  1.00  0.88           C  
ATOM   4029  H   PHE A 268      11.346 -10.328  11.298  1.00  0.88           H  
ATOM   4030  HA  PHE A 268      12.429 -10.228  13.934  1.00  0.88           H  
ATOM   4031 1HB  PHE A 268      11.578 -12.568  12.191  1.00  0.88           H  
ATOM   4032 2HB  PHE A 268      12.041 -12.750  13.878  1.00  0.88           H  
ATOM   4033  HD1 PHE A 268      10.421  -9.602  13.516  1.00  0.88           H  
ATOM   4034  HD2 PHE A 268       9.679 -13.792  13.690  1.00  0.88           H  
ATOM   4035  HE1 PHE A 268       8.070  -9.168  14.111  1.00  0.88           H  
ATOM   4036  HE2 PHE A 268       7.341 -13.377  14.289  1.00  0.88           H  
ATOM   4037  HZ  PHE A 268       6.518 -11.076  14.486  1.00  0.88           H  
ATOM   4038  N   ALA A 269      14.331 -11.669  11.633  1.00  0.86           N  
ATOM   4039  CA  ALA A 269      15.711 -12.052  11.408  1.00  0.86           C  
ATOM   4040  C   ALA A 269      16.664 -10.889  11.685  1.00  0.86           C  
ATOM   4041  O   ALA A 269      17.741 -11.068  12.264  1.00  0.86           O  
ATOM   4042  CB  ALA A 269      15.890 -12.513   9.993  1.00  0.86           C  
ATOM   4043  H   ALA A 269      13.658 -11.728  10.864  1.00  0.86           H  
ATOM   4044  HA  ALA A 269      15.955 -12.865  12.089  1.00  0.86           H  
ATOM   4045 1HB  ALA A 269      16.912 -12.781   9.895  1.00  0.86           H  
ATOM   4046 2HB  ALA A 269      15.239 -13.366   9.789  1.00  0.86           H  
ATOM   4047 3HB  ALA A 269      15.654 -11.704   9.309  1.00  0.86           H  
ATOM   4048  N   ALA A 270      16.265  -9.687  11.286  1.00  0.83           N  
ATOM   4049  CA  ALA A 270      17.099  -8.525  11.506  1.00  0.83           C  
ATOM   4050  C   ALA A 270      17.306  -8.274  12.994  1.00  0.83           C  
ATOM   4051  O   ALA A 270      18.415  -7.987  13.460  1.00  0.83           O  
ATOM   4052  CB  ALA A 270      16.462  -7.334  10.833  1.00  0.83           C  
ATOM   4053  H   ALA A 270      15.379  -9.586  10.791  1.00  0.83           H  
ATOM   4054  HA  ALA A 270      18.059  -8.723  11.071  1.00  0.83           H  
ATOM   4055 1HB  ALA A 270      17.084  -6.494  10.942  1.00  0.83           H  
ATOM   4056 2HB  ALA A 270      16.331  -7.557   9.778  1.00  0.83           H  
ATOM   4057 3HB  ALA A 270      15.500  -7.137  11.277  1.00  0.83           H  
ATOM   4058  N   LEU A 271      16.240  -8.455  13.751  1.00  0.81           N  
ATOM   4059  CA  LEU A 271      16.286  -8.269  15.181  1.00  0.81           C  
ATOM   4060  C   LEU A 271      17.126  -9.353  15.838  1.00  0.81           C  
ATOM   4061  O   LEU A 271      17.833  -9.102  16.816  1.00  0.81           O  
ATOM   4062  CB  LEU A 271      14.874  -8.242  15.708  1.00  0.81           C  
ATOM   4063  CG  LEU A 271      14.084  -7.014  15.266  1.00  0.81           C  
ATOM   4064  CD1 LEU A 271      12.659  -7.143  15.724  1.00  0.81           C  
ATOM   4065  CD2 LEU A 271      14.752  -5.770  15.818  1.00  0.81           C  
ATOM   4066  H   LEU A 271      15.354  -8.697  13.305  1.00  0.81           H  
ATOM   4067  HA  LEU A 271      16.749  -7.306  15.387  1.00  0.81           H  
ATOM   4068 1HB  LEU A 271      14.352  -9.124  15.344  1.00  0.81           H  
ATOM   4069 2HB  LEU A 271      14.916  -8.286  16.750  1.00  0.81           H  
ATOM   4070  HG  LEU A 271      14.081  -6.958  14.183  1.00  0.81           H  
ATOM   4071 1HD1 LEU A 271      12.096  -6.271  15.396  1.00  0.81           H  
ATOM   4072 2HD1 LEU A 271      12.217  -8.046  15.303  1.00  0.81           H  
ATOM   4073 3HD1 LEU A 271      12.651  -7.195  16.789  1.00  0.81           H  
ATOM   4074 1HD2 LEU A 271      14.199  -4.888  15.494  1.00  0.81           H  
ATOM   4075 2HD2 LEU A 271      14.761  -5.816  16.902  1.00  0.81           H  
ATOM   4076 3HD2 LEU A 271      15.777  -5.714  15.447  1.00  0.81           H  
ATOM   4077  N   ALA A 272      17.074 -10.558  15.282  1.00  0.79           N  
ATOM   4078  CA  ALA A 272      17.878 -11.657  15.779  1.00  0.79           C  
ATOM   4079  C   ALA A 272      19.356 -11.306  15.671  1.00  0.79           C  
ATOM   4080  O   ALA A 272      20.156 -11.640  16.550  1.00  0.79           O  
ATOM   4081  CB  ALA A 272      17.596 -12.902  14.991  1.00  0.79           C  
ATOM   4082  H   ALA A 272      16.442 -10.721  14.499  1.00  0.79           H  
ATOM   4083  HA  ALA A 272      17.628 -11.823  16.827  1.00  0.79           H  
ATOM   4084 1HB  ALA A 272      18.203 -13.695  15.384  1.00  0.79           H  
ATOM   4085 2HB  ALA A 272      16.548 -13.151  15.066  1.00  0.79           H  
ATOM   4086 3HB  ALA A 272      17.847 -12.751  13.960  1.00  0.79           H  
ATOM   4087  N   LEU A 273      19.718 -10.600  14.594  1.00  0.77           N  
ATOM   4088  CA  LEU A 273      21.097 -10.190  14.384  1.00  0.77           C  
ATOM   4089  C   LEU A 273      21.521  -9.232  15.500  1.00  0.77           C  
ATOM   4090  O   LEU A 273      22.645  -9.305  16.010  1.00  0.77           O  
ATOM   4091  CB  LEU A 273      21.255  -9.515  13.031  1.00  0.77           C  
ATOM   4092  CG  LEU A 273      22.665  -9.203  12.642  1.00  0.77           C  
ATOM   4093  CD1 LEU A 273      23.432 -10.503  12.575  1.00  0.77           C  
ATOM   4094  CD2 LEU A 273      22.668  -8.506  11.329  1.00  0.77           C  
ATOM   4095  H   LEU A 273      19.013 -10.385  13.883  1.00  0.77           H  
ATOM   4096  HA  LEU A 273      21.731 -11.075  14.415  1.00  0.77           H  
ATOM   4097 1HB  LEU A 273      20.810 -10.151  12.262  1.00  0.77           H  
ATOM   4098 2HB  LEU A 273      20.718  -8.574  13.047  1.00  0.77           H  
ATOM   4099  HG  LEU A 273      23.127  -8.563  13.395  1.00  0.77           H  
ATOM   4100 1HD1 LEU A 273      24.447 -10.308  12.294  1.00  0.77           H  
ATOM   4101 2HD1 LEU A 273      23.411 -10.997  13.546  1.00  0.77           H  
ATOM   4102 3HD1 LEU A 273      22.968 -11.145  11.828  1.00  0.77           H  
ATOM   4103 1HD2 LEU A 273      23.691  -8.277  11.034  1.00  0.77           H  
ATOM   4104 2HD2 LEU A 273      22.213  -9.150  10.593  1.00  0.77           H  
ATOM   4105 3HD2 LEU A 273      22.102  -7.586  11.411  1.00  0.77           H  
ATOM   4106  N   VAL A 274      20.605  -8.346  15.902  1.00  0.76           N  
ATOM   4107  CA  VAL A 274      20.901  -7.415  16.988  1.00  0.76           C  
ATOM   4108  C   VAL A 274      21.167  -8.200  18.266  1.00  0.76           C  
ATOM   4109  O   VAL A 274      22.147  -7.941  18.980  1.00  0.76           O  
ATOM   4110  CB  VAL A 274      19.716  -6.465  17.240  1.00  0.76           C  
ATOM   4111  CG1 VAL A 274      19.964  -5.639  18.481  1.00  0.76           C  
ATOM   4112  CG2 VAL A 274      19.497  -5.619  16.035  1.00  0.76           C  
ATOM   4113  H   VAL A 274      19.706  -8.314  15.415  1.00  0.76           H  
ATOM   4114  HA  VAL A 274      21.787  -6.836  16.728  1.00  0.76           H  
ATOM   4115  HB  VAL A 274      18.835  -7.042  17.426  1.00  0.76           H  
ATOM   4116 1HG1 VAL A 274      19.108  -4.989  18.659  1.00  0.76           H  
ATOM   4117 2HG1 VAL A 274      20.100  -6.303  19.335  1.00  0.76           H  
ATOM   4118 3HG1 VAL A 274      20.859  -5.034  18.343  1.00  0.76           H  
ATOM   4119 1HG2 VAL A 274      18.644  -4.961  16.193  1.00  0.76           H  
ATOM   4120 2HG2 VAL A 274      20.386  -5.028  15.842  1.00  0.76           H  
ATOM   4121 3HG2 VAL A 274      19.302  -6.276  15.192  1.00  0.76           H  
ATOM   4122  N   ALA A 275      20.299  -9.183  18.538  1.00  0.75           N  
ATOM   4123  CA  ALA A 275      20.459 -10.041  19.705  1.00  0.75           C  
ATOM   4124  C   ALA A 275      21.779 -10.804  19.643  1.00  0.75           C  
ATOM   4125  O   ALA A 275      22.456 -10.937  20.660  1.00  0.75           O  
ATOM   4126  CB  ALA A 275      19.307 -11.009  19.810  1.00  0.75           C  
ATOM   4127  H   ALA A 275      19.508  -9.325  17.905  1.00  0.75           H  
ATOM   4128  HA  ALA A 275      20.471  -9.410  20.592  1.00  0.75           H  
ATOM   4129 1HB  ALA A 275      19.431 -11.629  20.696  1.00  0.75           H  
ATOM   4130 2HB  ALA A 275      18.382 -10.465  19.879  1.00  0.75           H  
ATOM   4131 3HB  ALA A 275      19.286 -11.645  18.930  1.00  0.75           H  
ATOM   4132  N   THR A 276      22.177 -11.256  18.443  1.00  0.75           N  
ATOM   4133  CA  THR A 276      23.438 -11.969  18.258  1.00  0.75           C  
ATOM   4134  C   THR A 276      24.617 -11.115  18.652  1.00  0.75           C  
ATOM   4135  O   THR A 276      25.517 -11.578  19.350  1.00  0.75           O  
ATOM   4136  CB  THR A 276      23.660 -12.384  16.803  1.00  0.75           C  
ATOM   4137  OG1 THR A 276      22.655 -13.322  16.387  1.00  0.75           O  
ATOM   4138  CG2 THR A 276      25.065 -12.945  16.626  1.00  0.75           C  
ATOM   4139  H   THR A 276      21.559 -11.140  17.641  1.00  0.75           H  
ATOM   4140  HA  THR A 276      23.429 -12.860  18.886  1.00  0.75           H  
ATOM   4141  HB  THR A 276      23.584 -11.510  16.183  1.00  0.75           H  
ATOM   4142  HG1 THR A 276      21.763 -12.934  16.545  1.00  0.75           H  
ATOM   4143 1HG2 THR A 276      25.214 -13.170  15.586  1.00  0.75           H  
ATOM   4144 2HG2 THR A 276      25.799 -12.201  16.934  1.00  0.75           H  
ATOM   4145 3HG2 THR A 276      25.188 -13.841  17.231  1.00  0.75           H  
ATOM   4146  N   PHE A 277      24.625  -9.864  18.196  1.00  0.77           N  
ATOM   4147  CA  PHE A 277      25.708  -8.962  18.547  1.00  0.77           C  
ATOM   4148  C   PHE A 277      25.762  -8.801  20.064  1.00  0.77           C  
ATOM   4149  O   PHE A 277      26.812  -8.963  20.695  1.00  0.77           O  
ATOM   4150  CB  PHE A 277      25.574  -7.628  17.824  1.00  0.77           C  
ATOM   4151  CG  PHE A 277      26.615  -6.631  18.227  1.00  0.77           C  
ATOM   4152  CD1 PHE A 277      27.938  -6.831  17.891  1.00  0.77           C  
ATOM   4153  CD2 PHE A 277      26.271  -5.470  18.897  1.00  0.77           C  
ATOM   4154  CE1 PHE A 277      28.905  -5.914  18.237  1.00  0.77           C  
ATOM   4155  CE2 PHE A 277      27.233  -4.540  19.233  1.00  0.77           C  
ATOM   4156  CZ  PHE A 277      28.553  -4.766  18.905  1.00  0.77           C  
ATOM   4157  H   PHE A 277      23.862  -9.545  17.595  1.00  0.77           H  
ATOM   4158  HA  PHE A 277      26.641  -9.405  18.211  1.00  0.77           H  
ATOM   4159 1HB  PHE A 277      25.647  -7.788  16.750  1.00  0.77           H  
ATOM   4160 2HB  PHE A 277      24.589  -7.204  18.027  1.00  0.77           H  
ATOM   4161  HD1 PHE A 277      28.212  -7.729  17.365  1.00  0.77           H  
ATOM   4162  HD2 PHE A 277      25.225  -5.296  19.154  1.00  0.77           H  
ATOM   4163  HE1 PHE A 277      29.945  -6.094  17.977  1.00  0.77           H  
ATOM   4164  HE2 PHE A 277      26.950  -3.628  19.759  1.00  0.77           H  
ATOM   4165  HZ  PHE A 277      29.315  -4.036  19.171  1.00  0.77           H  
ATOM   4166  N   ALA A 278      24.613  -8.515  20.669  1.00  0.80           N  
ATOM   4167  CA  ALA A 278      24.572  -8.374  22.114  1.00  0.80           C  
ATOM   4168  C   ALA A 278      25.044  -9.670  22.792  1.00  0.80           C  
ATOM   4169  O   ALA A 278      25.746  -9.636  23.799  1.00  0.80           O  
ATOM   4170  CB  ALA A 278      23.165  -8.028  22.541  1.00  0.80           C  
ATOM   4171  H   ALA A 278      23.759  -8.392  20.119  1.00  0.80           H  
ATOM   4172  HA  ALA A 278      25.251  -7.573  22.401  1.00  0.80           H  
ATOM   4173 1HB  ALA A 278      23.123  -7.910  23.621  1.00  0.80           H  
ATOM   4174 2HB  ALA A 278      22.854  -7.103  22.055  1.00  0.80           H  
ATOM   4175 3HB  ALA A 278      22.519  -8.832  22.227  1.00  0.80           H  
ATOM   4176  N   GLY A 279      24.690 -10.809  22.208  1.00  0.85           N  
ATOM   4177  CA  GLY A 279      25.056 -12.134  22.682  1.00  0.85           C  
ATOM   4178  C   GLY A 279      26.563 -12.360  22.715  1.00  0.85           C  
ATOM   4179  O   GLY A 279      27.134 -12.715  23.757  1.00  0.85           O  
ATOM   4180  H   GLY A 279      24.097 -10.767  21.389  1.00  0.85           H  
ATOM   4181 1HA  GLY A 279      24.624 -12.305  23.668  1.00  0.85           H  
ATOM   4182 2HA  GLY A 279      24.611 -12.854  22.006  1.00  0.85           H  
ATOM   4183  N   VAL A 280      27.235 -12.114  21.585  1.00  0.95           N  
ATOM   4184  CA  VAL A 280      28.673 -12.340  21.538  1.00  0.95           C  
ATOM   4185  C   VAL A 280      29.406 -11.377  22.467  1.00  0.95           C  
ATOM   4186  O   VAL A 280      30.455 -11.729  23.013  1.00  0.95           O  
ATOM   4187  CB  VAL A 280      29.243 -12.239  20.100  1.00  0.95           C  
ATOM   4188  CG1 VAL A 280      28.620 -13.299  19.212  1.00  0.95           C  
ATOM   4189  CG2 VAL A 280      28.991 -10.871  19.495  1.00  0.95           C  
ATOM   4190  H   VAL A 280      26.721 -11.804  20.759  1.00  0.95           H  
ATOM   4191  HA  VAL A 280      28.863 -13.356  21.881  1.00  0.95           H  
ATOM   4192  HB  VAL A 280      30.306 -12.424  20.145  1.00  0.95           H  
ATOM   4193 1HG1 VAL A 280      29.047 -13.243  18.208  1.00  0.95           H  
ATOM   4194 2HG1 VAL A 280      28.812 -14.290  19.627  1.00  0.95           H  
ATOM   4195 3HG1 VAL A 280      27.556 -13.120  19.157  1.00  0.95           H  
ATOM   4196 1HG2 VAL A 280      29.404 -10.827  18.489  1.00  0.95           H  
ATOM   4197 2HG2 VAL A 280      27.937 -10.730  19.455  1.00  0.95           H  
ATOM   4198 3HG2 VAL A 280      29.445 -10.088  20.101  1.00  0.95           H  
ATOM   4199  N   ASN A 281      28.824 -10.200  22.725  1.00  1.10           N  
ATOM   4200  CA  ASN A 281      29.417  -9.253  23.662  1.00  1.10           C  
ATOM   4201  C   ASN A 281      29.444  -9.797  25.096  1.00  1.10           C  
ATOM   4202  O   ASN A 281      30.258  -9.366  25.919  1.00  1.10           O  
ATOM   4203  CB  ASN A 281      28.700  -7.920  23.623  1.00  1.10           C  
ATOM   4204  CG  ASN A 281      29.006  -7.114  22.394  1.00  1.10           C  
ATOM   4205  OD1 ASN A 281      29.995  -7.353  21.679  1.00  1.10           O  
ATOM   4206  ND2 ASN A 281      28.177  -6.139  22.148  1.00  1.10           N  
ATOM   4207  H   ASN A 281      27.970  -9.935  22.225  1.00  1.10           H  
ATOM   4208  HA  ASN A 281      30.450  -9.088  23.361  1.00  1.10           H  
ATOM   4209 1HB  ASN A 281      27.633  -8.083  23.667  1.00  1.10           H  
ATOM   4210 2HB  ASN A 281      28.973  -7.341  24.503  1.00  1.10           H  
ATOM   4211 1HD2 ASN A 281      28.318  -5.543  21.357  1.00  1.10           H  
ATOM   4212 2HD2 ASN A 281      27.401  -5.983  22.755  1.00  1.10           H  
ATOM   4213  N   LEU A 282      28.550 -10.737  25.412  1.00  1.34           N  
ATOM   4214  CA  LEU A 282      28.509 -11.306  26.744  1.00  1.34           C  
ATOM   4215  C   LEU A 282      29.566 -12.392  26.815  1.00  1.34           C  
ATOM   4216  O   LEU A 282      30.347 -12.465  27.770  1.00  1.34           O  
ATOM   4217  CB  LEU A 282      27.121 -11.899  27.013  1.00  1.34           C  
ATOM   4218  CG  LEU A 282      25.986 -10.888  27.023  1.00  1.34           C  
ATOM   4219  CD1 LEU A 282      24.666 -11.616  27.116  1.00  1.34           C  
ATOM   4220  CD2 LEU A 282      26.178  -9.933  28.185  1.00  1.34           C  
ATOM   4221  H   LEU A 282      27.903 -11.093  24.711  1.00  1.34           H  
ATOM   4222  HA  LEU A 282      28.734 -10.535  27.478  1.00  1.34           H  
ATOM   4223 1HB  LEU A 282      26.901 -12.642  26.249  1.00  1.34           H  
ATOM   4224 2HB  LEU A 282      27.136 -12.399  27.980  1.00  1.34           H  
ATOM   4225  HG  LEU A 282      25.996 -10.330  26.099  1.00  1.34           H  
ATOM   4226 1HD1 LEU A 282      23.850 -10.894  27.107  1.00  1.34           H  
ATOM   4227 2HD1 LEU A 282      24.571 -12.283  26.259  1.00  1.34           H  
ATOM   4228 3HD1 LEU A 282      24.634 -12.194  28.037  1.00  1.34           H  
ATOM   4229 1HD2 LEU A 282      25.371  -9.200  28.189  1.00  1.34           H  
ATOM   4230 2HD2 LEU A 282      26.168 -10.490  29.121  1.00  1.34           H  
ATOM   4231 3HD2 LEU A 282      27.135  -9.419  28.076  1.00  1.34           H  
ATOM   4232  N   LEU A 283      29.641 -13.193  25.748  1.00  1.65           N  
ATOM   4233  CA  LEU A 283      30.601 -14.296  25.677  1.00  1.65           C  
ATOM   4234  C   LEU A 283      32.030 -13.739  25.759  1.00  1.65           C  
ATOM   4235  O   LEU A 283      32.897 -14.298  26.425  1.00  1.65           O  
ATOM   4236  CB  LEU A 283      30.384 -15.087  24.383  1.00  1.65           C  
ATOM   4237  CG  LEU A 283      31.158 -16.378  24.252  1.00  1.65           C  
ATOM   4238  CD1 LEU A 283      30.817 -17.293  25.410  1.00  1.65           C  
ATOM   4239  CD2 LEU A 283      30.789 -17.056  22.951  1.00  1.65           C  
ATOM   4240  H   LEU A 283      28.973 -13.048  24.987  1.00  1.65           H  
ATOM   4241  HA  LEU A 283      30.437 -14.959  26.526  1.00  1.65           H  
ATOM   4242 1HB  LEU A 283      29.338 -15.290  24.266  1.00  1.65           H  
ATOM   4243 2HB  LEU A 283      30.691 -14.449  23.552  1.00  1.65           H  
ATOM   4244  HG  LEU A 283      32.202 -16.163  24.271  1.00  1.65           H  
ATOM   4245 1HD1 LEU A 283      31.359 -18.218  25.322  1.00  1.65           H  
ATOM   4246 2HD1 LEU A 283      31.084 -16.806  26.345  1.00  1.65           H  
ATOM   4247 3HD1 LEU A 283      29.771 -17.504  25.407  1.00  1.65           H  
ATOM   4248 1HD2 LEU A 283      31.343 -17.986  22.852  1.00  1.65           H  
ATOM   4249 2HD2 LEU A 283      29.720 -17.270  22.938  1.00  1.65           H  
ATOM   4250 3HD2 LEU A 283      31.040 -16.391  22.136  1.00  1.65           H  
ATOM   4251  N   LYS A 284      32.219 -12.569  25.143  1.00  2.00           N  
ATOM   4252  CA  LYS A 284      33.464 -11.807  25.114  1.00  2.00           C  
ATOM   4253  C   LYS A 284      34.033 -11.469  26.491  1.00  2.00           C  
ATOM   4254  O   LYS A 284      35.211 -11.132  26.586  1.00  2.00           O  
ATOM   4255  CB  LYS A 284      33.285 -10.493  24.360  1.00  2.00           C  
ATOM   4256  CG  LYS A 284      34.555  -9.650  24.250  1.00  2.00           C  
ATOM   4257  CD  LYS A 284      34.316  -8.379  23.430  1.00  2.00           C  
ATOM   4258  CE  LYS A 284      33.445  -7.389  24.208  1.00  2.00           C  
ATOM   4259  NZ  LYS A 284      33.300  -6.089  23.495  1.00  2.00           N  
ATOM   4260  H   LYS A 284      31.444 -12.192  24.598  1.00  2.00           H  
ATOM   4261  HA  LYS A 284      34.209 -12.408  24.592  1.00  2.00           H  
ATOM   4262 1HB  LYS A 284      32.908 -10.693  23.356  1.00  2.00           H  
ATOM   4263 2HB  LYS A 284      32.541  -9.891  24.872  1.00  2.00           H  
ATOM   4264 1HG  LYS A 284      34.880  -9.368  25.253  1.00  2.00           H  
ATOM   4265 2HG  LYS A 284      35.343 -10.240  23.785  1.00  2.00           H  
ATOM   4266 1HD  LYS A 284      35.271  -7.909  23.188  1.00  2.00           H  
ATOM   4267 2HD  LYS A 284      33.807  -8.636  22.498  1.00  2.00           H  
ATOM   4268 1HE  LYS A 284      32.454  -7.826  24.351  1.00  2.00           H  
ATOM   4269 2HE  LYS A 284      33.894  -7.208  25.185  1.00  2.00           H  
ATOM   4270 1HZ  LYS A 284      32.715  -5.474  24.043  1.00  2.00           H  
ATOM   4271 2HZ  LYS A 284      34.209  -5.667  23.368  1.00  2.00           H  
ATOM   4272 3HZ  LYS A 284      32.873  -6.245  22.591  1.00  2.00           H  
ATOM   4273  N   THR A 285      33.194 -11.393  27.528  1.00  2.29           N  
ATOM   4274  CA  THR A 285      33.708 -11.030  28.838  1.00  2.29           C  
ATOM   4275  C   THR A 285      33.409 -12.131  29.853  1.00  2.29           C  
ATOM   4276  O   THR A 285      34.146 -13.113  29.954  1.00  2.29           O  
ATOM   4277  CB  THR A 285      33.083  -9.707  29.318  1.00  2.29           C  
ATOM   4278  OG1 THR A 285      31.649  -9.830  29.362  1.00  2.29           O  
ATOM   4279  CG2 THR A 285      33.445  -8.589  28.342  1.00  2.29           C  
ATOM   4280  H   THR A 285      32.216 -11.668  27.431  1.00  2.29           H  
ATOM   4281  HA  THR A 285      34.789 -10.910  28.779  1.00  2.29           H  
ATOM   4282  HB  THR A 285      33.459  -9.460  30.312  1.00  2.29           H  
ATOM   4283  HG1 THR A 285      31.321 -10.118  28.490  1.00  2.29           H  
ATOM   4284 1HG2 THR A 285      33.002  -7.654  28.679  1.00  2.29           H  
ATOM   4285 2HG2 THR A 285      34.528  -8.485  28.294  1.00  2.29           H  
ATOM   4286 3HG2 THR A 285      33.060  -8.831  27.352  1.00  2.29           H  
ATOM   4287  N   THR A 286      32.326 -11.944  30.620  1.00  2.39           N  
ATOM   4288  CA  THR A 286      31.798 -12.878  31.637  1.00  2.39           C  
ATOM   4289  C   THR A 286      32.717 -13.211  32.839  1.00  2.39           C  
ATOM   4290  O   THR A 286      32.338 -12.998  33.991  1.00  2.39           O  
ATOM   4291  CB  THR A 286      31.329 -14.200  30.965  1.00  2.39           C  
ATOM   4292  OG1 THR A 286      30.252 -13.922  30.039  1.00  2.39           O  
ATOM   4293  CG2 THR A 286      30.842 -15.207  32.011  1.00  2.39           C  
ATOM   4294  H   THR A 286      31.807 -11.088  30.459  1.00  2.39           H  
ATOM   4295  HA  THR A 286      30.904 -12.413  32.051  1.00  2.39           H  
ATOM   4296  HB  THR A 286      32.156 -14.642  30.417  1.00  2.39           H  
ATOM   4297  HG1 THR A 286      30.554 -13.317  29.329  1.00  2.39           H  
ATOM   4298 1HG2 THR A 286      30.525 -16.122  31.514  1.00  2.39           H  
ATOM   4299 2HG2 THR A 286      31.648 -15.436  32.705  1.00  2.39           H  
ATOM   4300 3HG2 THR A 286      30.004 -14.783  32.561  1.00  2.39           H  
ATOM   4301  N   GLY A 287      33.903 -13.737  32.551  1.00  2.27           N  
ATOM   4302  CA  GLY A 287      34.891 -14.212  33.524  1.00  2.27           C  
ATOM   4303  C   GLY A 287      34.748 -15.725  33.514  1.00  2.27           C  
ATOM   4304  O   GLY A 287      33.765 -16.253  34.038  1.00  2.27           O  
ATOM   4305  H   GLY A 287      34.121 -13.825  31.567  1.00  2.27           H  
ATOM   4306 1HA  GLY A 287      35.895 -13.915  33.225  1.00  2.27           H  
ATOM   4307 2HA  GLY A 287      34.682 -13.810  34.514  1.00  2.27           H  
ATOM   4308  N   VAL A 288      35.687 -16.428  32.875  1.00  1.98           N  
ATOM   4309  CA  VAL A 288      35.467 -17.852  32.671  1.00  1.98           C  
ATOM   4310  C   VAL A 288      36.597 -18.819  32.996  1.00  1.98           C  
ATOM   4311  O   VAL A 288      37.727 -18.670  32.529  1.00  1.98           O  
ATOM   4312  CB  VAL A 288      35.093 -18.069  31.200  1.00  1.98           C  
ATOM   4313  CG1 VAL A 288      34.857 -19.531  30.945  1.00  1.98           C  
ATOM   4314  CG2 VAL A 288      33.868 -17.237  30.850  1.00  1.98           C  
ATOM   4315  H   VAL A 288      36.505 -15.972  32.497  1.00  1.98           H  
ATOM   4316  HA  VAL A 288      34.613 -18.141  33.281  1.00  1.98           H  
ATOM   4317  HB  VAL A 288      35.912 -17.756  30.573  1.00  1.98           H  
ATOM   4318 1HG1 VAL A 288      34.613 -19.658  29.936  1.00  1.98           H  
ATOM   4319 2HG1 VAL A 288      35.756 -20.095  31.162  1.00  1.98           H  
ATOM   4320 3HG1 VAL A 288      34.034 -19.881  31.562  1.00  1.98           H  
ATOM   4321 1HG2 VAL A 288      33.615 -17.382  29.822  1.00  1.98           H  
ATOM   4322 2HG2 VAL A 288      33.029 -17.538  31.478  1.00  1.98           H  
ATOM   4323 3HG2 VAL A 288      34.065 -16.189  30.993  1.00  1.98           H  
ATOM   4324  N   LYS A 289      36.236 -19.863  33.744  1.00  1.65           N  
ATOM   4325  CA  LYS A 289      37.115 -20.990  34.039  1.00  1.65           C  
ATOM   4326  C   LYS A 289      36.515 -22.268  33.447  1.00  1.65           C  
ATOM   4327  O   LYS A 289      37.154 -23.320  33.415  1.00  1.65           O  
ATOM   4328  CB  LYS A 289      37.335 -21.153  35.536  1.00  1.65           C  
ATOM   4329  CG  LYS A 289      38.083 -20.000  36.189  1.00  1.65           C  
ATOM   4330  CD  LYS A 289      38.327 -20.273  37.667  1.00  1.65           C  
ATOM   4331  CE  LYS A 289      39.109 -19.141  38.322  1.00  1.65           C  
ATOM   4332  NZ  LYS A 289      39.339 -19.395  39.770  1.00  1.65           N  
ATOM   4333  H   LYS A 289      35.301 -19.872  34.122  1.00  1.65           H  
ATOM   4334  HA  LYS A 289      38.080 -20.820  33.563  1.00  1.65           H  
ATOM   4335 1HB  LYS A 289      36.372 -21.258  36.036  1.00  1.65           H  
ATOM   4336 2HB  LYS A 289      37.895 -22.070  35.722  1.00  1.65           H  
ATOM   4337 1HG  LYS A 289      39.041 -19.857  35.686  1.00  1.65           H  
ATOM   4338 2HG  LYS A 289      37.501 -19.085  36.089  1.00  1.65           H  
ATOM   4339 1HD  LYS A 289      37.370 -20.388  38.179  1.00  1.65           H  
ATOM   4340 2HD  LYS A 289      38.889 -21.200  37.775  1.00  1.65           H  
ATOM   4341 1HE  LYS A 289      40.072 -19.038  37.824  1.00  1.65           H  
ATOM   4342 2HE  LYS A 289      38.553 -18.211  38.211  1.00  1.65           H  
ATOM   4343 1HZ  LYS A 289      39.859 -18.626  40.170  1.00  1.65           H  
ATOM   4344 2HZ  LYS A 289      38.450 -19.481  40.244  1.00  1.65           H  
ATOM   4345 3HZ  LYS A 289      39.864 -20.250  39.884  1.00  1.65           H  
ATOM   4346  N   HIS A 290      35.263 -22.157  32.993  1.00  1.37           N  
ATOM   4347  CA  HIS A 290      34.482 -23.280  32.477  1.00  1.37           C  
ATOM   4348  C   HIS A 290      33.748 -22.935  31.159  1.00  1.37           C  
ATOM   4349  O   HIS A 290      32.523 -22.754  31.167  1.00  1.37           O  
ATOM   4350  CB  HIS A 290      33.461 -23.706  33.533  1.00  1.37           C  
ATOM   4351  CG  HIS A 290      34.089 -24.070  34.845  1.00  1.37           C  
ATOM   4352  ND1 HIS A 290      34.775 -25.248  35.044  1.00  1.37           N  
ATOM   4353  CD2 HIS A 290      34.145 -23.399  36.021  1.00  1.37           C  
ATOM   4354  CE1 HIS A 290      35.226 -25.286  36.285  1.00  1.37           C  
ATOM   4355  NE2 HIS A 290      34.856 -24.176  36.898  1.00  1.37           N  
ATOM   4356  H   HIS A 290      34.833 -21.248  33.023  1.00  1.37           H  
ATOM   4357  HA  HIS A 290      35.139 -24.130  32.297  1.00  1.37           H  
ATOM   4358 1HB  HIS A 290      32.749 -22.896  33.702  1.00  1.37           H  
ATOM   4359 2HB  HIS A 290      32.896 -24.567  33.171  1.00  1.37           H  
ATOM   4360  HD1 HIS A 290      34.933 -25.964  34.364  1.00  1.37           H  
ATOM   4361  HD2 HIS A 290      33.755 -22.433  36.340  1.00  1.37           H  
ATOM   4362  HE1 HIS A 290      35.800 -26.143  36.640  1.00  1.37           H  
ATOM   4363  N   PRO A 291      34.468 -22.824  30.025  1.00  1.18           N  
ATOM   4364  CA  PRO A 291      34.000 -22.356  28.723  1.00  1.18           C  
ATOM   4365  C   PRO A 291      32.695 -22.971  28.213  1.00  1.18           C  
ATOM   4366  O   PRO A 291      31.908 -22.274  27.577  1.00  1.18           O  
ATOM   4367  CB  PRO A 291      35.157 -22.765  27.838  1.00  1.18           C  
ATOM   4368  CG  PRO A 291      36.366 -22.701  28.717  1.00  1.18           C  
ATOM   4369  CD  PRO A 291      35.899 -23.234  30.016  1.00  1.18           C  
ATOM   4370  HA  PRO A 291      33.908 -21.272  28.733  1.00  1.18           H  
ATOM   4371 1HB  PRO A 291      34.967 -23.763  27.550  1.00  1.18           H  
ATOM   4372 2HB  PRO A 291      35.194 -22.162  26.927  1.00  1.18           H  
ATOM   4373 1HG  PRO A 291      37.202 -23.274  28.283  1.00  1.18           H  
ATOM   4374 2HG  PRO A 291      36.706 -21.675  28.813  1.00  1.18           H  
ATOM   4375 1HD  PRO A 291      35.998 -24.329  30.049  1.00  1.18           H  
ATOM   4376 2HD  PRO A 291      36.482 -22.747  30.779  1.00  1.18           H  
ATOM   4377  N   LEU A 292      32.406 -24.236  28.511  1.00  1.06           N  
ATOM   4378  CA  LEU A 292      31.139 -24.796  28.027  1.00  1.06           C  
ATOM   4379  C   LEU A 292      29.935 -24.091  28.642  1.00  1.06           C  
ATOM   4380  O   LEU A 292      28.886 -23.935  27.995  1.00  1.06           O  
ATOM   4381  CB  LEU A 292      31.048 -26.301  28.310  1.00  1.06           C  
ATOM   4382  CG  LEU A 292      31.949 -27.181  27.468  1.00  1.06           C  
ATOM   4383  CD1 LEU A 292      31.925 -28.611  27.963  1.00  1.06           C  
ATOM   4384  CD2 LEU A 292      31.442 -27.132  26.027  1.00  1.06           C  
ATOM   4385  H   LEU A 292      33.042 -24.811  29.043  1.00  1.06           H  
ATOM   4386  HA  LEU A 292      31.096 -24.652  26.947  1.00  1.06           H  
ATOM   4387 1HB  LEU A 292      31.294 -26.471  29.356  1.00  1.06           H  
ATOM   4388 2HB  LEU A 292      30.018 -26.624  28.144  1.00  1.06           H  
ATOM   4389  HG  LEU A 292      32.958 -26.819  27.529  1.00  1.06           H  
ATOM   4390 1HD1 LEU A 292      32.568 -29.218  27.336  1.00  1.06           H  
ATOM   4391 2HD1 LEU A 292      32.280 -28.652  28.992  1.00  1.06           H  
ATOM   4392 3HD1 LEU A 292      30.902 -28.999  27.913  1.00  1.06           H  
ATOM   4393 1HD2 LEU A 292      32.074 -27.742  25.404  1.00  1.06           H  
ATOM   4394 2HD2 LEU A 292      30.420 -27.514  25.990  1.00  1.06           H  
ATOM   4395 3HD2 LEU A 292      31.450 -26.108  25.657  1.00  1.06           H  
ATOM   4396  N   SER A 293      30.064 -23.685  29.909  1.00  0.99           N  
ATOM   4397  CA  SER A 293      28.955 -23.031  30.576  1.00  0.99           C  
ATOM   4398  C   SER A 293      28.820 -21.642  30.004  1.00  0.99           C  
ATOM   4399  O   SER A 293      27.720 -21.178  29.723  1.00  0.99           O  
ATOM   4400  CB  SER A 293      29.170 -22.967  32.076  1.00  0.99           C  
ATOM   4401  OG  SER A 293      29.157 -24.252  32.648  1.00  0.99           O  
ATOM   4402  H   SER A 293      30.955 -23.771  30.391  1.00  0.99           H  
ATOM   4403  HA  SER A 293      28.039 -23.585  30.374  1.00  0.99           H  
ATOM   4404 1HB  SER A 293      30.127 -22.487  32.282  1.00  0.99           H  
ATOM   4405 2HB  SER A 293      28.393 -22.353  32.528  1.00  0.99           H  
ATOM   4406  HG  SER A 293      29.275 -24.120  33.593  1.00  0.99           H  
ATOM   4407  N   SER A 294      29.958 -20.992  29.782  1.00  0.96           N  
ATOM   4408  CA  SER A 294      29.944 -19.632  29.254  1.00  0.96           C  
ATOM   4409  C   SER A 294      29.286 -19.587  27.875  1.00  0.96           C  
ATOM   4410  O   SER A 294      28.443 -18.724  27.605  1.00  0.96           O  
ATOM   4411  CB  SER A 294      31.333 -19.092  29.185  1.00  0.96           C  
ATOM   4412  OG  SER A 294      31.331 -17.775  28.712  1.00  0.96           O  
ATOM   4413  H   SER A 294      30.836 -21.458  30.023  1.00  0.96           H  
ATOM   4414  HA  SER A 294      29.364 -19.005  29.931  1.00  0.96           H  
ATOM   4415 1HB  SER A 294      31.780 -19.140  30.170  1.00  0.96           H  
ATOM   4416 2HB  SER A 294      31.916 -19.722  28.529  1.00  0.96           H  
ATOM   4417  HG  SER A 294      30.731 -17.287  29.282  1.00  0.96           H  
ATOM   4418  N   ILE A 295      29.647 -20.543  27.017  1.00  0.95           N  
ATOM   4419  CA  ILE A 295      29.064 -20.626  25.687  1.00  0.95           C  
ATOM   4420  C   ILE A 295      27.570 -20.876  25.773  1.00  0.95           C  
ATOM   4421  O   ILE A 295      26.789 -20.201  25.094  1.00  0.95           O  
ATOM   4422  CB  ILE A 295      29.710 -21.738  24.855  1.00  0.95           C  
ATOM   4423  CG1 ILE A 295      31.156 -21.382  24.518  1.00  0.95           C  
ATOM   4424  CG2 ILE A 295      28.908 -21.953  23.613  1.00  0.95           C  
ATOM   4425  CD1 ILE A 295      31.970 -22.547  23.955  1.00  0.95           C  
ATOM   4426  H   ILE A 295      30.359 -21.219  27.294  1.00  0.95           H  
ATOM   4427  HA  ILE A 295      29.221 -19.686  25.174  1.00  0.95           H  
ATOM   4428  HB  ILE A 295      29.730 -22.662  25.441  1.00  0.95           H  
ATOM   4429 1HG1 ILE A 295      31.158 -20.571  23.790  1.00  0.95           H  
ATOM   4430 2HG1 ILE A 295      31.625 -21.033  25.419  1.00  0.95           H  
ATOM   4431 1HG2 ILE A 295      29.366 -22.753  23.046  1.00  0.95           H  
ATOM   4432 2HG2 ILE A 295      27.888 -22.231  23.875  1.00  0.95           H  
ATOM   4433 3HG2 ILE A 295      28.898 -21.034  23.032  1.00  0.95           H  
ATOM   4434 1HD1 ILE A 295      32.989 -22.233  23.748  1.00  0.95           H  
ATOM   4435 2HD1 ILE A 295      31.988 -23.361  24.685  1.00  0.95           H  
ATOM   4436 3HD1 ILE A 295      31.513 -22.900  23.036  1.00  0.95           H  
ATOM   4437  N   SER A 296      27.165 -21.818  26.629  1.00  0.94           N  
ATOM   4438  CA  SER A 296      25.758 -22.130  26.778  1.00  0.94           C  
ATOM   4439  C   SER A 296      24.993 -20.894  27.244  1.00  0.94           C  
ATOM   4440  O   SER A 296      23.920 -20.592  26.721  1.00  0.94           O  
ATOM   4441  CB  SER A 296      25.606 -23.255  27.781  1.00  0.94           C  
ATOM   4442  OG  SER A 296      26.209 -24.434  27.306  1.00  0.94           O  
ATOM   4443  H   SER A 296      27.843 -22.358  27.171  1.00  0.94           H  
ATOM   4444  HA  SER A 296      25.362 -22.446  25.815  1.00  0.94           H  
ATOM   4445 1HB  SER A 296      26.061 -22.966  28.726  1.00  0.94           H  
ATOM   4446 2HB  SER A 296      24.555 -23.433  27.966  1.00  0.94           H  
ATOM   4447  HG  SER A 296      27.184 -24.276  27.368  1.00  0.94           H  
ATOM   4448  N   LEU A 297      25.566 -20.142  28.185  1.00  0.93           N  
ATOM   4449  CA  LEU A 297      24.922 -18.935  28.678  1.00  0.93           C  
ATOM   4450  C   LEU A 297      24.792 -17.882  27.587  1.00  0.93           C  
ATOM   4451  O   LEU A 297      23.773 -17.198  27.513  1.00  0.93           O  
ATOM   4452  CB  LEU A 297      25.697 -18.376  29.871  1.00  0.93           C  
ATOM   4453  CG  LEU A 297      25.615 -19.223  31.143  1.00  0.93           C  
ATOM   4454  CD1 LEU A 297      26.593 -18.673  32.168  1.00  0.93           C  
ATOM   4455  CD2 LEU A 297      24.185 -19.208  31.659  1.00  0.93           C  
ATOM   4456  H   LEU A 297      26.453 -20.433  28.593  1.00  0.93           H  
ATOM   4457  HA  LEU A 297      23.924 -19.200  29.017  1.00  0.93           H  
ATOM   4458 1HB  LEU A 297      26.747 -18.297  29.592  1.00  0.93           H  
ATOM   4459 2HB  LEU A 297      25.323 -17.381  30.100  1.00  0.93           H  
ATOM   4460  HG  LEU A 297      25.890 -20.241  30.924  1.00  0.93           H  
ATOM   4461 1HD1 LEU A 297      26.548 -19.276  33.074  1.00  0.93           H  
ATOM   4462 2HD1 LEU A 297      27.602 -18.712  31.756  1.00  0.93           H  
ATOM   4463 3HD1 LEU A 297      26.334 -17.643  32.402  1.00  0.93           H  
ATOM   4464 1HD2 LEU A 297      24.118 -19.815  32.562  1.00  0.93           H  
ATOM   4465 2HD2 LEU A 297      23.891 -18.184  31.886  1.00  0.93           H  
ATOM   4466 3HD2 LEU A 297      23.521 -19.616  30.897  1.00  0.93           H  
ATOM   4467  N   ALA A 298      25.806 -17.743  26.724  1.00  0.91           N  
ATOM   4468  CA  ALA A 298      25.709 -16.784  25.626  1.00  0.91           C  
ATOM   4469  C   ALA A 298      24.551 -17.153  24.712  1.00  0.91           C  
ATOM   4470  O   ALA A 298      23.815 -16.283  24.227  1.00  0.91           O  
ATOM   4471  CB  ALA A 298      26.993 -16.740  24.841  1.00  0.91           C  
ATOM   4472  H   ALA A 298      26.656 -18.299  26.843  1.00  0.91           H  
ATOM   4473  HA  ALA A 298      25.513 -15.799  26.049  1.00  0.91           H  
ATOM   4474 1HB  ALA A 298      26.909 -16.006  24.040  1.00  0.91           H  
ATOM   4475 2HB  ALA A 298      27.783 -16.459  25.523  1.00  0.91           H  
ATOM   4476 3HB  ALA A 298      27.201 -17.722  24.417  1.00  0.91           H  
ATOM   4477  N   ILE A 299      24.355 -18.457  24.494  1.00  0.89           N  
ATOM   4478  CA  ILE A 299      23.253 -18.887  23.651  1.00  0.89           C  
ATOM   4479  C   ILE A 299      21.944 -18.530  24.334  1.00  0.89           C  
ATOM   4480  O   ILE A 299      21.071 -17.916  23.723  1.00  0.89           O  
ATOM   4481  CB  ILE A 299      23.299 -20.412  23.354  1.00  0.89           C  
ATOM   4482  CG1 ILE A 299      24.531 -20.754  22.474  1.00  0.89           C  
ATOM   4483  CG2 ILE A 299      21.996 -20.847  22.645  1.00  0.89           C  
ATOM   4484  CD1 ILE A 299      24.833 -22.247  22.363  1.00  0.89           C  
ATOM   4485  H   ILE A 299      24.999 -19.145  24.896  1.00  0.89           H  
ATOM   4486  HA  ILE A 299      23.297 -18.351  22.706  1.00  0.89           H  
ATOM   4487  HB  ILE A 299      23.398 -20.960  24.288  1.00  0.89           H  
ATOM   4488 1HG1 ILE A 299      24.358 -20.369  21.470  1.00  0.89           H  
ATOM   4489 2HG1 ILE A 299      25.408 -20.260  22.894  1.00  0.89           H  
ATOM   4490 1HG2 ILE A 299      22.025 -21.921  22.451  1.00  0.89           H  
ATOM   4491 2HG2 ILE A 299      21.150 -20.620  23.283  1.00  0.89           H  
ATOM   4492 3HG2 ILE A 299      21.894 -20.309  21.700  1.00  0.89           H  
ATOM   4493 1HD1 ILE A 299      25.709 -22.392  21.729  1.00  0.89           H  
ATOM   4494 2HD1 ILE A 299      25.033 -22.651  23.356  1.00  0.89           H  
ATOM   4495 3HD1 ILE A 299      23.977 -22.765  21.927  1.00  0.89           H  
ATOM   4496  N   TYR A 300      21.827 -18.857  25.620  1.00  0.86           N  
ATOM   4497  CA  TYR A 300      20.589 -18.621  26.352  1.00  0.86           C  
ATOM   4498  C   TYR A 300      20.252 -17.137  26.449  1.00  0.86           C  
ATOM   4499  O   TYR A 300      19.088 -16.741  26.313  1.00  0.86           O  
ATOM   4500  CB  TYR A 300      20.711 -19.224  27.742  1.00  0.86           C  
ATOM   4501  CG  TYR A 300      21.001 -20.700  27.675  1.00  0.86           C  
ATOM   4502  CD1 TYR A 300      20.833 -21.376  26.472  1.00  0.86           C  
ATOM   4503  CD2 TYR A 300      21.457 -21.377  28.792  1.00  0.86           C  
ATOM   4504  CE1 TYR A 300      21.127 -22.711  26.382  1.00  0.86           C  
ATOM   4505  CE2 TYR A 300      21.741 -22.723  28.707  1.00  0.86           C  
ATOM   4506  CZ  TYR A 300      21.580 -23.390  27.507  1.00  0.86           C  
ATOM   4507  OH  TYR A 300      21.870 -24.725  27.426  1.00  0.86           O  
ATOM   4508  H   TYR A 300      22.603 -19.334  26.082  1.00  0.86           H  
ATOM   4509  HA  TYR A 300      19.779 -19.110  25.831  1.00  0.86           H  
ATOM   4510 1HB  TYR A 300      21.521 -18.735  28.287  1.00  0.86           H  
ATOM   4511 2HB  TYR A 300      19.789 -19.073  28.299  1.00  0.86           H  
ATOM   4512  HD1 TYR A 300      20.482 -20.844  25.595  1.00  0.86           H  
ATOM   4513  HD2 TYR A 300      21.594 -20.847  29.733  1.00  0.86           H  
ATOM   4514  HE1 TYR A 300      21.006 -23.225  25.436  1.00  0.86           H  
ATOM   4515  HE2 TYR A 300      22.102 -23.259  29.584  1.00  0.86           H  
ATOM   4516  HH  TYR A 300      21.742 -25.024  26.524  1.00  0.86           H  
ATOM   4517  N   ALA A 301      21.270 -16.308  26.682  1.00  0.83           N  
ATOM   4518  CA  ALA A 301      21.079 -14.872  26.773  1.00  0.83           C  
ATOM   4519  C   ALA A 301      20.588 -14.323  25.451  1.00  0.83           C  
ATOM   4520  O   ALA A 301      19.671 -13.498  25.413  1.00  0.83           O  
ATOM   4521  CB  ALA A 301      22.374 -14.194  27.162  1.00  0.83           C  
ATOM   4522  H   ALA A 301      22.202 -16.688  26.811  1.00  0.83           H  
ATOM   4523  HA  ALA A 301      20.323 -14.674  27.531  1.00  0.83           H  
ATOM   4524 1HB  ALA A 301      22.204 -13.125  27.238  1.00  0.83           H  
ATOM   4525 2HB  ALA A 301      22.716 -14.584  28.120  1.00  0.83           H  
ATOM   4526 3HB  ALA A 301      23.128 -14.397  26.399  1.00  0.83           H  
ATOM   4527  N   THR A 302      21.160 -14.836  24.359  1.00  0.80           N  
ATOM   4528  CA  THR A 302      20.800 -14.407  23.026  1.00  0.80           C  
ATOM   4529  C   THR A 302      19.367 -14.783  22.742  1.00  0.80           C  
ATOM   4530  O   THR A 302      18.622 -13.988  22.172  1.00  0.80           O  
ATOM   4531  CB  THR A 302      21.727 -15.007  21.988  1.00  0.80           C  
ATOM   4532  OG1 THR A 302      23.043 -14.605  22.291  1.00  0.80           O  
ATOM   4533  CG2 THR A 302      21.353 -14.480  20.606  1.00  0.80           C  
ATOM   4534  H   THR A 302      21.913 -15.522  24.449  1.00  0.80           H  
ATOM   4535  HA  THR A 302      20.889 -13.324  22.971  1.00  0.80           H  
ATOM   4536  HB  THR A 302      21.662 -16.094  22.005  1.00  0.80           H  
ATOM   4537  HG1 THR A 302      23.369 -15.134  23.053  1.00  0.80           H  
ATOM   4538 1HG2 THR A 302      22.018 -14.887  19.857  1.00  0.80           H  
ATOM   4539 2HG2 THR A 302      20.330 -14.763  20.370  1.00  0.80           H  
ATOM   4540 3HG2 THR A 302      21.431 -13.407  20.611  1.00  0.80           H  
ATOM   4541  N   ILE A 303      18.961 -15.989  23.152  1.00  0.77           N  
ATOM   4542  CA  ILE A 303      17.588 -16.425  22.947  1.00  0.77           C  
ATOM   4543  C   ILE A 303      16.652 -15.483  23.668  1.00  0.77           C  
ATOM   4544  O   ILE A 303      15.699 -14.991  23.074  1.00  0.77           O  
ATOM   4545  CB  ILE A 303      17.357 -17.839  23.495  1.00  0.77           C  
ATOM   4546  CG1 ILE A 303      18.096 -18.803  22.690  1.00  0.77           C  
ATOM   4547  CG2 ILE A 303      15.873 -18.174  23.530  1.00  0.77           C  
ATOM   4548  CD1 ILE A 303      18.177 -20.115  23.293  1.00  0.77           C  
ATOM   4549  H   ILE A 303      19.634 -16.618  23.594  1.00  0.77           H  
ATOM   4550  HA  ILE A 303      17.366 -16.409  21.881  1.00  0.77           H  
ATOM   4551  HB  ILE A 303      17.755 -17.895  24.501  1.00  0.77           H  
ATOM   4552 1HG1 ILE A 303      17.616 -18.904  21.717  1.00  0.77           H  
ATOM   4553 2HG1 ILE A 303      19.085 -18.434  22.560  1.00  0.77           H  
ATOM   4554 1HG2 ILE A 303      15.747 -19.171  23.937  1.00  0.77           H  
ATOM   4555 2HG2 ILE A 303      15.349 -17.456  24.160  1.00  0.77           H  
ATOM   4556 3HG2 ILE A 303      15.462 -18.138  22.539  1.00  0.77           H  
ATOM   4557 1HD1 ILE A 303      18.750 -20.751  22.655  1.00  0.77           H  
ATOM   4558 2HD1 ILE A 303      18.654 -20.048  24.241  1.00  0.77           H  
ATOM   4559 3HD1 ILE A 303      17.174 -20.502  23.417  1.00  0.77           H  
ATOM   4560  N   GLY A 304      16.960 -15.165  24.924  1.00  0.75           N  
ATOM   4561  CA  GLY A 304      16.140 -14.237  25.688  1.00  0.75           C  
ATOM   4562  C   GLY A 304      15.980 -12.924  24.927  1.00  0.75           C  
ATOM   4563  O   GLY A 304      14.862 -12.460  24.679  1.00  0.75           O  
ATOM   4564  H   GLY A 304      17.771 -15.599  25.368  1.00  0.75           H  
ATOM   4565 1HA  GLY A 304      15.163 -14.680  25.879  1.00  0.75           H  
ATOM   4566 2HA  GLY A 304      16.615 -14.051  26.651  1.00  0.75           H  
ATOM   4567  N   LEU A 305      17.105 -12.333  24.535  1.00  0.75           N  
ATOM   4568  CA  LEU A 305      17.100 -11.062  23.827  1.00  0.75           C  
ATOM   4569  C   LEU A 305      16.371 -11.147  22.492  1.00  0.75           C  
ATOM   4570  O   LEU A 305      15.644 -10.222  22.118  1.00  0.75           O  
ATOM   4571  CB  LEU A 305      18.546 -10.652  23.560  1.00  0.75           C  
ATOM   4572  CG  LEU A 305      19.375 -10.275  24.774  1.00  0.75           C  
ATOM   4573  CD1 LEU A 305      20.820 -10.136  24.344  1.00  0.75           C  
ATOM   4574  CD2 LEU A 305      18.852  -8.982  25.354  1.00  0.75           C  
ATOM   4575  H   LEU A 305      17.998 -12.775  24.759  1.00  0.75           H  
ATOM   4576  HA  LEU A 305      16.609 -10.318  24.451  1.00  0.75           H  
ATOM   4577 1HB  LEU A 305      19.049 -11.488  23.081  1.00  0.75           H  
ATOM   4578 2HB  LEU A 305      18.552  -9.809  22.872  1.00  0.75           H  
ATOM   4579  HG  LEU A 305      19.310 -11.057  25.523  1.00  0.75           H  
ATOM   4580 1HD1 LEU A 305      21.441  -9.867  25.198  1.00  0.75           H  
ATOM   4581 2HD1 LEU A 305      21.175 -11.080  23.925  1.00  0.75           H  
ATOM   4582 3HD1 LEU A 305      20.869  -9.366  23.598  1.00  0.75           H  
ATOM   4583 1HD2 LEU A 305      19.447  -8.709  26.226  1.00  0.75           H  
ATOM   4584 2HD2 LEU A 305      18.919  -8.194  24.606  1.00  0.75           H  
ATOM   4585 3HD2 LEU A 305      17.811  -9.117  25.651  1.00  0.75           H  
ATOM   4586  N   SER A 306      16.546 -12.263  21.782  1.00  0.75           N  
ATOM   4587  CA  SER A 306      15.942 -12.454  20.478  1.00  0.75           C  
ATOM   4588  C   SER A 306      14.440 -12.486  20.621  1.00  0.75           C  
ATOM   4589  O   SER A 306      13.738 -11.753  19.928  1.00  0.75           O  
ATOM   4590  CB  SER A 306      16.421 -13.771  19.888  1.00  0.75           C  
ATOM   4591  OG  SER A 306      17.799 -13.749  19.660  1.00  0.75           O  
ATOM   4592  H   SER A 306      17.148 -12.995  22.142  1.00  0.75           H  
ATOM   4593  HA  SER A 306      16.219 -11.626  19.826  1.00  0.75           H  
ATOM   4594 1HB  SER A 306      16.177 -14.584  20.564  1.00  0.75           H  
ATOM   4595 2HB  SER A 306      15.916 -13.958  18.970  1.00  0.75           H  
ATOM   4596  HG  SER A 306      18.195 -13.614  20.546  1.00  0.75           H  
ATOM   4597  N   VAL A 307      13.961 -13.239  21.607  1.00  0.76           N  
ATOM   4598  CA  VAL A 307      12.540 -13.380  21.855  1.00  0.76           C  
ATOM   4599  C   VAL A 307      11.901 -12.055  22.213  1.00  0.76           C  
ATOM   4600  O   VAL A 307      10.852 -11.694  21.668  1.00  0.76           O  
ATOM   4601  CB  VAL A 307      12.313 -14.412  22.963  1.00  0.76           C  
ATOM   4602  CG1 VAL A 307      10.892 -14.397  23.379  1.00  0.76           C  
ATOM   4603  CG2 VAL A 307      12.679 -15.798  22.433  1.00  0.76           C  
ATOM   4604  H   VAL A 307      14.613 -13.780  22.176  1.00  0.76           H  
ATOM   4605  HA  VAL A 307      12.071 -13.754  20.950  1.00  0.76           H  
ATOM   4606  HB  VAL A 307      12.936 -14.167  23.826  1.00  0.76           H  
ATOM   4607 1HG1 VAL A 307      10.733 -15.139  24.160  1.00  0.76           H  
ATOM   4608 2HG1 VAL A 307      10.631 -13.410  23.757  1.00  0.76           H  
ATOM   4609 3HG1 VAL A 307      10.282 -14.633  22.521  1.00  0.76           H  
ATOM   4610 1HG2 VAL A 307      12.524 -16.543  23.212  1.00  0.76           H  
ATOM   4611 2HG2 VAL A 307      12.056 -16.020  21.592  1.00  0.76           H  
ATOM   4612 3HG2 VAL A 307      13.709 -15.820  22.119  1.00  0.76           H  
ATOM   4613  N   VAL A 308      12.542 -11.290  23.089  1.00  0.78           N  
ATOM   4614  CA  VAL A 308      11.977 -10.002  23.440  1.00  0.78           C  
ATOM   4615  C   VAL A 308      11.884  -9.121  22.208  1.00  0.78           C  
ATOM   4616  O   VAL A 308      10.838  -8.510  21.955  1.00  0.78           O  
ATOM   4617  CB  VAL A 308      12.822  -9.313  24.515  1.00  0.78           C  
ATOM   4618  CG1 VAL A 308      12.353  -7.881  24.706  1.00  0.78           C  
ATOM   4619  CG2 VAL A 308      12.695 -10.092  25.820  1.00  0.78           C  
ATOM   4620  H   VAL A 308      13.409 -11.616  23.525  1.00  0.78           H  
ATOM   4621  HA  VAL A 308      10.974 -10.160  23.834  1.00  0.78           H  
ATOM   4622  HB  VAL A 308      13.868  -9.293  24.195  1.00  0.78           H  
ATOM   4623 1HG1 VAL A 308      12.962  -7.395  25.467  1.00  0.78           H  
ATOM   4624 2HG1 VAL A 308      12.455  -7.349  23.767  1.00  0.78           H  
ATOM   4625 3HG1 VAL A 308      11.309  -7.875  25.019  1.00  0.78           H  
ATOM   4626 1HG2 VAL A 308      13.302  -9.618  26.589  1.00  0.78           H  
ATOM   4627 2HG2 VAL A 308      11.653 -10.108  26.134  1.00  0.78           H  
ATOM   4628 3HG2 VAL A 308      13.039 -11.111  25.665  1.00  0.78           H  
ATOM   4629  N   LEU A 309      12.949  -9.091  21.407  1.00  0.80           N  
ATOM   4630  CA  LEU A 309      12.919  -8.290  20.206  1.00  0.80           C  
ATOM   4631  C   LEU A 309      11.865  -8.778  19.211  1.00  0.80           C  
ATOM   4632  O   LEU A 309      11.250  -7.959  18.535  1.00  0.80           O  
ATOM   4633  CB  LEU A 309      14.284  -8.256  19.527  1.00  0.80           C  
ATOM   4634  CG  LEU A 309      15.403  -7.504  20.234  1.00  0.80           C  
ATOM   4635  CD1 LEU A 309      16.708  -7.732  19.470  1.00  0.80           C  
ATOM   4636  CD2 LEU A 309      15.056  -6.028  20.284  1.00  0.80           C  
ATOM   4637  H   LEU A 309      13.795  -9.614  21.641  1.00  0.80           H  
ATOM   4638  HA  LEU A 309      12.671  -7.275  20.488  1.00  0.80           H  
ATOM   4639 1HB  LEU A 309      14.614  -9.279  19.325  1.00  0.80           H  
ATOM   4640 2HB  LEU A 309      14.133  -7.749  18.613  1.00  0.80           H  
ATOM   4641  HG  LEU A 309      15.522  -7.888  21.244  1.00  0.80           H  
ATOM   4642 1HD1 LEU A 309      17.525  -7.210  19.965  1.00  0.80           H  
ATOM   4643 2HD1 LEU A 309      16.921  -8.792  19.443  1.00  0.80           H  
ATOM   4644 3HD1 LEU A 309      16.603  -7.360  18.454  1.00  0.80           H  
ATOM   4645 1HD2 LEU A 309      15.856  -5.486  20.788  1.00  0.80           H  
ATOM   4646 2HD2 LEU A 309      14.940  -5.646  19.275  1.00  0.80           H  
ATOM   4647 3HD2 LEU A 309      14.134  -5.896  20.826  1.00  0.80           H  
ATOM   4648  N   PHE A 310      11.630 -10.093  19.114  1.00  0.83           N  
ATOM   4649  CA  PHE A 310      10.645 -10.608  18.157  1.00  0.83           C  
ATOM   4650  C   PHE A 310       9.276 -10.071  18.479  1.00  0.83           C  
ATOM   4651  O   PHE A 310       8.536  -9.661  17.582  1.00  0.83           O  
ATOM   4652  CB  PHE A 310      10.582 -12.129  18.201  1.00  0.83           C  
ATOM   4653  CG  PHE A 310      11.785 -12.699  17.731  1.00  0.83           C  
ATOM   4654  CD1 PHE A 310      12.622 -11.930  16.964  1.00  0.83           C  
ATOM   4655  CD2 PHE A 310      12.151 -13.980  18.082  1.00  0.83           C  
ATOM   4656  CE1 PHE A 310      13.796 -12.410  16.565  1.00  0.83           C  
ATOM   4657  CE2 PHE A 310      13.336 -14.461  17.672  1.00  0.83           C  
ATOM   4658  CZ  PHE A 310      14.158 -13.652  16.909  1.00  0.83           C  
ATOM   4659  H   PHE A 310      12.174 -10.745  19.678  1.00  0.83           H  
ATOM   4660  HA  PHE A 310      10.921 -10.282  17.155  1.00  0.83           H  
ATOM   4661 1HB  PHE A 310      10.413 -12.467  19.223  1.00  0.83           H  
ATOM   4662 2HB  PHE A 310       9.761 -12.492  17.583  1.00  0.83           H  
ATOM   4663  HD1 PHE A 310      12.334 -10.916  16.702  1.00  0.83           H  
ATOM   4664  HD2 PHE A 310      11.485 -14.588  18.699  1.00  0.83           H  
ATOM   4665  HE1 PHE A 310      14.460 -11.796  15.984  1.00  0.83           H  
ATOM   4666  HE2 PHE A 310      13.643 -15.467  17.950  1.00  0.83           H  
ATOM   4667  HZ  PHE A 310      15.098 -14.000  16.592  1.00  0.83           H  
ATOM   4668  N   PHE A 311       8.952 -10.006  19.771  1.00  0.87           N  
ATOM   4669  CA  PHE A 311       7.660  -9.464  20.147  1.00  0.87           C  
ATOM   4670  C   PHE A 311       7.642  -7.966  19.854  1.00  0.87           C  
ATOM   4671  O   PHE A 311       6.679  -7.453  19.289  1.00  0.87           O  
ATOM   4672  CB  PHE A 311       7.349  -9.757  21.620  1.00  0.87           C  
ATOM   4673  CG  PHE A 311       6.951 -11.220  21.882  1.00  0.87           C  
ATOM   4674  CD1 PHE A 311       7.824 -12.099  22.484  1.00  0.87           C  
ATOM   4675  CD2 PHE A 311       5.708 -11.715  21.497  1.00  0.87           C  
ATOM   4676  CE1 PHE A 311       7.474 -13.424  22.696  1.00  0.87           C  
ATOM   4677  CE2 PHE A 311       5.376 -13.051  21.707  1.00  0.87           C  
ATOM   4678  CZ  PHE A 311       6.258 -13.892  22.305  1.00  0.87           C  
ATOM   4679  H   PHE A 311       9.602 -10.364  20.477  1.00  0.87           H  
ATOM   4680  HA  PHE A 311       6.890  -9.934  19.542  1.00  0.87           H  
ATOM   4681 1HB  PHE A 311       8.236  -9.533  22.219  1.00  0.87           H  
ATOM   4682 2HB  PHE A 311       6.546  -9.110  21.964  1.00  0.87           H  
ATOM   4683  HD1 PHE A 311       8.796 -11.737  22.798  1.00  0.87           H  
ATOM   4684  HD2 PHE A 311       5.000 -11.056  21.006  1.00  0.87           H  
ATOM   4685  HE1 PHE A 311       8.166 -14.099  23.175  1.00  0.87           H  
ATOM   4686  HE2 PHE A 311       4.420 -13.441  21.383  1.00  0.87           H  
ATOM   4687  HZ  PHE A 311       5.994 -14.934  22.468  1.00  0.87           H  
ATOM   4688  N   ILE A 312       8.738  -7.265  20.124  1.00  0.93           N  
ATOM   4689  CA  ILE A 312       8.761  -5.838  19.837  1.00  0.93           C  
ATOM   4690  C   ILE A 312       8.532  -5.599  18.350  1.00  0.93           C  
ATOM   4691  O   ILE A 312       7.734  -4.746  17.963  1.00  0.93           O  
ATOM   4692  CB  ILE A 312      10.083  -5.203  20.289  1.00  0.93           C  
ATOM   4693  CG1 ILE A 312      10.159  -5.215  21.822  1.00  0.93           C  
ATOM   4694  CG2 ILE A 312      10.229  -3.800  19.735  1.00  0.93           C  
ATOM   4695  CD1 ILE A 312      11.521  -4.894  22.372  1.00  0.93           C  
ATOM   4696  H   ILE A 312       9.541  -7.712  20.575  1.00  0.93           H  
ATOM   4697  HA  ILE A 312       7.949  -5.362  20.391  1.00  0.93           H  
ATOM   4698  HB  ILE A 312      10.905  -5.805  19.921  1.00  0.93           H  
ATOM   4699 1HG1 ILE A 312       9.453  -4.482  22.208  1.00  0.93           H  
ATOM   4700 2HG1 ILE A 312       9.867  -6.199  22.182  1.00  0.93           H  
ATOM   4701 1HG2 ILE A 312      11.181  -3.382  20.055  1.00  0.93           H  
ATOM   4702 2HG2 ILE A 312      10.196  -3.833  18.645  1.00  0.93           H  
ATOM   4703 3HG2 ILE A 312       9.415  -3.177  20.102  1.00  0.93           H  
ATOM   4704 1HD1 ILE A 312      11.487  -4.920  23.460  1.00  0.93           H  
ATOM   4705 2HD1 ILE A 312      12.225  -5.624  22.023  1.00  0.93           H  
ATOM   4706 3HD1 ILE A 312      11.827  -3.904  22.042  1.00  0.93           H  
ATOM   4707  N   GLY A 313       9.218  -6.375  17.515  1.00  1.01           N  
ATOM   4708  CA  GLY A 313       9.089  -6.301  16.070  1.00  1.01           C  
ATOM   4709  C   GLY A 313       7.650  -6.556  15.658  1.00  1.01           C  
ATOM   4710  O   GLY A 313       7.034  -5.761  14.945  1.00  1.01           O  
ATOM   4711  H   GLY A 313       9.861  -7.050  17.910  1.00  1.01           H  
ATOM   4712 1HA  GLY A 313       9.418  -5.325  15.720  1.00  1.01           H  
ATOM   4713 2HA  GLY A 313       9.733  -7.053  15.616  1.00  1.01           H  
ATOM   4714  N   ALA A 314       7.077  -7.634  16.166  1.00  1.13           N  
ATOM   4715  CA  ALA A 314       5.723  -8.016  15.826  1.00  1.13           C  
ATOM   4716  C   ALA A 314       4.707  -6.926  16.127  1.00  1.13           C  
ATOM   4717  O   ALA A 314       3.760  -6.735  15.367  1.00  1.13           O  
ATOM   4718  CB  ALA A 314       5.368  -9.255  16.580  1.00  1.13           C  
ATOM   4719  H   ALA A 314       7.613  -8.249  16.780  1.00  1.13           H  
ATOM   4720  HA  ALA A 314       5.691  -8.231  14.768  1.00  1.13           H  
ATOM   4721 1HB  ALA A 314       4.398  -9.571  16.293  1.00  1.13           H  
ATOM   4722 2HB  ALA A 314       6.078 -10.009  16.343  1.00  1.13           H  
ATOM   4723 3HB  ALA A 314       5.390  -9.058  17.651  1.00  1.13           H  
ATOM   4724  N   PHE A 315       4.925  -6.168  17.197  1.00  1.29           N  
ATOM   4725  CA  PHE A 315       3.985  -5.123  17.567  1.00  1.29           C  
ATOM   4726  C   PHE A 315       4.404  -3.735  17.022  1.00  1.29           C  
ATOM   4727  O   PHE A 315       3.823  -2.712  17.398  1.00  1.29           O  
ATOM   4728  CB  PHE A 315       3.802  -5.097  19.093  1.00  1.29           C  
ATOM   4729  CG  PHE A 315       3.137  -6.383  19.673  1.00  1.29           C  
ATOM   4730  CD1 PHE A 315       3.881  -7.298  20.394  1.00  1.29           C  
ATOM   4731  CD2 PHE A 315       1.791  -6.674  19.478  1.00  1.29           C  
ATOM   4732  CE1 PHE A 315       3.334  -8.455  20.899  1.00  1.29           C  
ATOM   4733  CE2 PHE A 315       1.239  -7.847  20.001  1.00  1.29           C  
ATOM   4734  CZ  PHE A 315       2.017  -8.729  20.703  1.00  1.29           C  
ATOM   4735  H   PHE A 315       5.724  -6.370  17.803  1.00  1.29           H  
ATOM   4736  HA  PHE A 315       3.019  -5.370  17.128  1.00  1.29           H  
ATOM   4737 1HB  PHE A 315       4.783  -4.982  19.562  1.00  1.29           H  
ATOM   4738 2HB  PHE A 315       3.198  -4.239  19.376  1.00  1.29           H  
ATOM   4739  HD1 PHE A 315       4.910  -7.086  20.577  1.00  1.29           H  
ATOM   4740  HD2 PHE A 315       1.168  -5.979  18.913  1.00  1.29           H  
ATOM   4741  HE1 PHE A 315       3.953  -9.141  21.463  1.00  1.29           H  
ATOM   4742  HE2 PHE A 315       0.188  -8.074  19.852  1.00  1.29           H  
ATOM   4743  HZ  PHE A 315       1.584  -9.637  21.105  1.00  1.29           H  
ATOM   4744  N   THR A 316       5.396  -3.728  16.117  1.00  1.51           N  
ATOM   4745  CA  THR A 316       5.908  -2.556  15.393  1.00  1.51           C  
ATOM   4746  C   THR A 316       5.396  -2.610  13.937  1.00  1.51           C  
ATOM   4747  O   THR A 316       5.040  -1.591  13.337  1.00  1.51           O  
ATOM   4748  CB  THR A 316       7.454  -2.493  15.438  1.00  1.51           C  
ATOM   4749  OG1 THR A 316       7.901  -2.375  16.796  1.00  1.51           O  
ATOM   4750  CG2 THR A 316       7.963  -1.351  14.659  1.00  1.51           C  
ATOM   4751  H   THR A 316       5.838  -4.612  15.893  1.00  1.51           H  
ATOM   4752  HA  THR A 316       5.515  -1.654  15.859  1.00  1.51           H  
ATOM   4753  HB  THR A 316       7.860  -3.403  15.013  1.00  1.51           H  
ATOM   4754  HG1 THR A 316       7.729  -3.213  17.263  1.00  1.51           H  
ATOM   4755 1HG2 THR A 316       9.050  -1.340  14.697  1.00  1.51           H  
ATOM   4756 2HG2 THR A 316       7.637  -1.472  13.654  1.00  1.51           H  
ATOM   4757 3HG2 THR A 316       7.572  -0.423  15.068  1.00  1.51           H  
ATOM   4758  N   LEU A 317       5.350  -3.826  13.397  1.00  1.76           N  
ATOM   4759  CA  LEU A 317       4.887  -4.144  12.039  1.00  1.76           C  
ATOM   4760  C   LEU A 317       3.404  -3.833  11.895  1.00  1.76           C  
ATOM   4761  O   LEU A 317       2.712  -3.663  12.896  1.00  1.76           O  
ATOM   4762  CB  LEU A 317       5.124  -5.619  11.776  1.00  1.76           C  
ATOM   4763  CG  LEU A 317       6.550  -6.020  11.732  1.00  1.76           C  
ATOM   4764  CD1 LEU A 317       6.622  -7.456  11.806  1.00  1.76           C  
ATOM   4765  CD2 LEU A 317       7.156  -5.553  10.412  1.00  1.76           C  
ATOM   4766  H   LEU A 317       5.704  -4.591  13.969  1.00  1.76           H  
ATOM   4767  HA  LEU A 317       5.449  -3.546  11.324  1.00  1.76           H  
ATOM   4768 1HB  LEU A 317       4.643  -6.192  12.571  1.00  1.76           H  
ATOM   4769 2HB  LEU A 317       4.664  -5.891  10.824  1.00  1.76           H  
ATOM   4770  HG  LEU A 317       7.082  -5.586  12.558  1.00  1.76           H  
ATOM   4771 1HD1 LEU A 317       7.655  -7.752  11.781  1.00  1.76           H  
ATOM   4772 2HD1 LEU A 317       6.177  -7.795  12.713  1.00  1.76           H  
ATOM   4773 3HD1 LEU A 317       6.084  -7.849  10.965  1.00  1.76           H  
ATOM   4774 1HD2 LEU A 317       8.195  -5.853  10.341  1.00  1.76           H  
ATOM   4775 2HD2 LEU A 317       6.603  -5.996   9.579  1.00  1.76           H  
ATOM   4776 3HD2 LEU A 317       7.085  -4.483  10.362  1.00  1.76           H  
ATOM   4777  N   GLY A 318       2.901  -3.738  10.654  1.00  1.99           N  
ATOM   4778  CA  GLY A 318       1.499  -3.348  10.389  1.00  1.99           C  
ATOM   4779  C   GLY A 318       0.421  -4.392  10.730  1.00  1.99           C  
ATOM   4780  O   GLY A 318      -0.348  -4.824   9.869  1.00  1.99           O  
ATOM   4781  H   GLY A 318       3.503  -3.933   9.856  1.00  1.99           H  
ATOM   4782 1HA  GLY A 318       1.287  -2.438  10.950  1.00  1.99           H  
ATOM   4783 2HA  GLY A 318       1.408  -3.079   9.338  1.00  1.99           H  
ATOM   4784  N   LEU A 319       0.406  -4.771  11.996  1.00  2.14           N  
ATOM   4785  CA  LEU A 319      -0.484  -5.720  12.644  1.00  2.14           C  
ATOM   4786  C   LEU A 319      -1.273  -4.882  13.685  1.00  2.14           C  
ATOM   4787  O   LEU A 319      -0.897  -3.727  13.879  1.00  2.14           O  
ATOM   4788  CB  LEU A 319       0.392  -6.855  13.213  1.00  2.14           C  
ATOM   4789  CG  LEU A 319       1.288  -7.595  12.138  1.00  2.14           C  
ATOM   4790  CD1 LEU A 319       2.222  -8.581  12.805  1.00  2.14           C  
ATOM   4791  CD2 LEU A 319       0.385  -8.336  11.158  1.00  2.14           C  
ATOM   4792  H   LEU A 319       1.106  -4.330  12.580  1.00  2.14           H  
ATOM   4793  HA  LEU A 319      -1.160  -6.116  11.895  1.00  2.14           H  
ATOM   4794 1HB  LEU A 319       1.064  -6.431  13.962  1.00  2.14           H  
ATOM   4795 2HB  LEU A 319      -0.224  -7.595  13.687  1.00  2.14           H  
ATOM   4796  HG  LEU A 319       1.896  -6.860  11.607  1.00  2.14           H  
ATOM   4797 1HD1 LEU A 319       2.834  -9.075  12.049  1.00  2.14           H  
ATOM   4798 2HD1 LEU A 319       2.868  -8.061  13.506  1.00  2.14           H  
ATOM   4799 3HD1 LEU A 319       1.627  -9.315  13.322  1.00  2.14           H  
ATOM   4800 1HD2 LEU A 319       0.994  -8.843  10.405  1.00  2.14           H  
ATOM   4801 2HD2 LEU A 319      -0.212  -9.072  11.701  1.00  2.14           H  
ATOM   4802 3HD2 LEU A 319      -0.278  -7.619  10.667  1.00  2.14           H  
ATOM   4803  N   ASP A 320      -2.383  -5.332  14.336  1.00  2.13           N  
ATOM   4804  CA  ASP A 320      -3.093  -6.628  14.403  1.00  2.13           C  
ATOM   4805  C   ASP A 320      -2.481  -7.529  15.468  1.00  2.13           C  
ATOM   4806  O   ASP A 320      -1.950  -8.606  15.172  1.00  2.13           O  
ATOM   4807  CB  ASP A 320      -3.271  -7.355  13.072  1.00  2.13           C  
ATOM   4808  CG  ASP A 320      -4.227  -8.518  13.203  1.00  2.13           C  
ATOM   4809  OD1 ASP A 320      -4.389  -9.028  14.289  1.00  2.13           O  
ATOM   4810  OD2 ASP A 320      -4.810  -8.892  12.213  1.00  2.13           O  
ATOM   4811  H   ASP A 320      -2.807  -4.620  14.911  1.00  2.13           H  
ATOM   4812  HA  ASP A 320      -4.111  -6.417  14.734  1.00  2.13           H  
ATOM   4813 1HB  ASP A 320      -3.627  -6.667  12.301  1.00  2.13           H  
ATOM   4814 2HB  ASP A 320      -2.345  -7.790  12.746  1.00  2.13           H  
ATOM   4815  N   SER A 321      -2.612  -7.074  16.723  1.00  1.98           N  
ATOM   4816  CA  SER A 321      -2.051  -7.701  17.920  1.00  1.98           C  
ATOM   4817  C   SER A 321      -2.230  -9.216  18.018  1.00  1.98           C  
ATOM   4818  O   SER A 321      -1.368  -9.901  18.574  1.00  1.98           O  
ATOM   4819  CB  SER A 321      -2.657  -7.060  19.156  1.00  1.98           C  
ATOM   4820  OG  SER A 321      -2.273  -5.716  19.269  1.00  1.98           O  
ATOM   4821  H   SER A 321      -3.107  -6.203  16.847  1.00  1.98           H  
ATOM   4822  HA  SER A 321      -0.989  -7.483  17.920  1.00  1.98           H  
ATOM   4823 1HB  SER A 321      -3.744  -7.129  19.105  1.00  1.98           H  
ATOM   4824 2HB  SER A 321      -2.338  -7.609  20.039  1.00  1.98           H  
ATOM   4825  HG  SER A 321      -2.640  -5.404  20.103  1.00  1.98           H  
ATOM   4826  N   THR A 322      -3.352  -9.753  17.538  1.00  1.75           N  
ATOM   4827  CA  THR A 322      -3.564 -11.191  17.641  1.00  1.75           C  
ATOM   4828  C   THR A 322      -2.520 -11.938  16.834  1.00  1.75           C  
ATOM   4829  O   THR A 322      -1.958 -12.943  17.291  1.00  1.75           O  
ATOM   4830  CB  THR A 322      -4.955 -11.616  17.138  1.00  1.75           C  
ATOM   4831  OG1 THR A 322      -5.978 -11.017  17.955  1.00  1.75           O  
ATOM   4832  CG2 THR A 322      -5.084 -13.147  17.157  1.00  1.75           C  
ATOM   4833  H   THR A 322      -4.035  -9.169  17.067  1.00  1.75           H  
ATOM   4834  HA  THR A 322      -3.462 -11.486  18.686  1.00  1.75           H  
ATOM   4835  HB  THR A 322      -5.080 -11.262  16.110  1.00  1.75           H  
ATOM   4836  HG1 THR A 322      -6.837 -11.181  17.557  1.00  1.75           H  
ATOM   4837 1HG2 THR A 322      -6.065 -13.438  16.783  1.00  1.75           H  
ATOM   4838 2HG2 THR A 322      -4.313 -13.587  16.518  1.00  1.75           H  
ATOM   4839 3HG2 THR A 322      -4.961 -13.514  18.173  1.00  1.75           H  
ATOM   4840  N   LYS A 323      -2.278 -11.465  15.614  1.00  1.49           N  
ATOM   4841  CA  LYS A 323      -1.359 -12.177  14.765  1.00  1.49           C  
ATOM   4842  C   LYS A 323       0.049 -11.806  15.171  1.00  1.49           C  
ATOM   4843  O   LYS A 323       0.954 -12.627  15.117  1.00  1.49           O  
ATOM   4844  CB  LYS A 323      -1.657 -11.906  13.291  1.00  1.49           C  
ATOM   4845  CG  LYS A 323      -3.062 -12.425  12.879  1.00  1.49           C  
ATOM   4846  CD  LYS A 323      -3.224 -12.574  11.365  1.00  1.49           C  
ATOM   4847  CE  LYS A 323      -3.509 -11.277  10.636  1.00  1.49           C  
ATOM   4848  NZ  LYS A 323      -4.872 -10.797  10.896  1.00  1.49           N  
ATOM   4849  H   LYS A 323      -2.707 -10.589  15.298  1.00  1.49           H  
ATOM   4850  HA  LYS A 323      -1.487 -13.246  14.933  1.00  1.49           H  
ATOM   4851 1HB  LYS A 323      -1.627 -10.826  13.110  1.00  1.49           H  
ATOM   4852 2HB  LYS A 323      -0.905 -12.375  12.660  1.00  1.49           H  
ATOM   4853 1HG  LYS A 323      -3.271 -13.363  13.381  1.00  1.49           H  
ATOM   4854 2HG  LYS A 323      -3.802 -11.690  13.221  1.00  1.49           H  
ATOM   4855 1HD  LYS A 323      -2.323 -13.021  10.993  1.00  1.49           H  
ATOM   4856 2HD  LYS A 323      -4.054 -13.255  11.158  1.00  1.49           H  
ATOM   4857 1HE  LYS A 323      -2.799 -10.514  10.966  1.00  1.49           H  
ATOM   4858 2HE  LYS A 323      -3.393 -11.430   9.565  1.00  1.49           H  
ATOM   4859 1HZ  LYS A 323      -5.024  -9.917  10.423  1.00  1.49           H  
ATOM   4860 2HZ  LYS A 323      -5.556 -11.460  10.602  1.00  1.49           H  
ATOM   4861 3HZ  LYS A 323      -4.981 -10.608  11.903  1.00  1.49           H  
ATOM   4862  N   ALA A 324       0.237 -10.583  15.653  1.00  1.27           N  
ATOM   4863  CA  ALA A 324       1.563 -10.172  16.087  1.00  1.27           C  
ATOM   4864  C   ALA A 324       2.055 -11.068  17.208  1.00  1.27           C  
ATOM   4865  O   ALA A 324       3.204 -11.527  17.213  1.00  1.27           O  
ATOM   4866  CB  ALA A 324       1.516  -8.745  16.569  1.00  1.27           C  
ATOM   4867  H   ALA A 324      -0.543  -9.924  15.675  1.00  1.27           H  
ATOM   4868  HA  ALA A 324       2.253 -10.269  15.252  1.00  1.27           H  
ATOM   4869 1HB  ALA A 324       2.484  -8.428  16.902  1.00  1.27           H  
ATOM   4870 2HB  ALA A 324       1.177  -8.093  15.775  1.00  1.27           H  
ATOM   4871 3HB  ALA A 324       0.833  -8.697  17.383  1.00  1.27           H  
ATOM   4872  N   LEU A 325       1.153 -11.394  18.128  1.00  1.10           N  
ATOM   4873  CA  LEU A 325       1.502 -12.245  19.238  1.00  1.10           C  
ATOM   4874  C   LEU A 325       1.870 -13.630  18.729  1.00  1.10           C  
ATOM   4875  O   LEU A 325       2.911 -14.166  19.098  1.00  1.10           O  
ATOM   4876  CB  LEU A 325       0.316 -12.350  20.203  1.00  1.10           C  
ATOM   4877  CG  LEU A 325       0.535 -13.223  21.427  1.00  1.10           C  
ATOM   4878  CD1 LEU A 325       1.642 -12.611  22.250  1.00  1.10           C  
ATOM   4879  CD2 LEU A 325      -0.757 -13.328  22.224  1.00  1.10           C  
ATOM   4880  H   LEU A 325       0.214 -10.998  18.090  1.00  1.10           H  
ATOM   4881  HA  LEU A 325       2.361 -11.817  19.753  1.00  1.10           H  
ATOM   4882 1HB  LEU A 325       0.050 -11.351  20.540  1.00  1.10           H  
ATOM   4883 2HB  LEU A 325      -0.538 -12.751  19.654  1.00  1.10           H  
ATOM   4884  HG  LEU A 325       0.854 -14.218  21.111  1.00  1.10           H  
ATOM   4885 1HD1 LEU A 325       1.838 -13.231  23.126  1.00  1.10           H  
ATOM   4886 2HD1 LEU A 325       2.521 -12.542  21.647  1.00  1.10           H  
ATOM   4887 3HD1 LEU A 325       1.346 -11.614  22.568  1.00  1.10           H  
ATOM   4888 1HD2 LEU A 325      -0.597 -13.953  23.104  1.00  1.10           H  
ATOM   4889 2HD2 LEU A 325      -1.071 -12.332  22.537  1.00  1.10           H  
ATOM   4890 3HD2 LEU A 325      -1.532 -13.772  21.598  1.00  1.10           H  
ATOM   4891  N   ALA A 326       1.000 -14.212  17.890  1.00  0.97           N  
ATOM   4892  CA  ALA A 326       1.186 -15.562  17.353  1.00  0.97           C  
ATOM   4893  C   ALA A 326       2.447 -15.732  16.508  1.00  0.97           C  
ATOM   4894  O   ALA A 326       3.131 -16.767  16.572  1.00  0.97           O  
ATOM   4895  CB  ALA A 326       0.004 -15.903  16.503  1.00  0.97           C  
ATOM   4896  H   ALA A 326       0.152 -13.705  17.622  1.00  0.97           H  
ATOM   4897  HA  ALA A 326       1.239 -16.249  18.194  1.00  0.97           H  
ATOM   4898 1HB  ALA A 326       0.113 -16.919  16.132  1.00  0.97           H  
ATOM   4899 2HB  ALA A 326      -0.912 -15.819  17.090  1.00  0.97           H  
ATOM   4900 3HB  ALA A 326      -0.034 -15.205  15.672  1.00  0.97           H  
ATOM   4901  N   LEU A 327       2.768 -14.712  15.719  1.00  0.89           N  
ATOM   4902  CA  LEU A 327       3.941 -14.739  14.862  1.00  0.89           C  
ATOM   4903  C   LEU A 327       5.185 -14.758  15.722  1.00  0.89           C  
ATOM   4904  O   LEU A 327       6.063 -15.624  15.566  1.00  0.89           O  
ATOM   4905  CB  LEU A 327       3.924 -13.519  13.925  1.00  0.89           C  
ATOM   4906  CG  LEU A 327       3.282 -13.732  12.509  1.00  0.89           C  
ATOM   4907  CD1 LEU A 327       1.872 -14.379  12.588  1.00  0.89           C  
ATOM   4908  CD2 LEU A 327       3.190 -12.379  11.795  1.00  0.89           C  
ATOM   4909  H   LEU A 327       2.162 -13.893  15.690  1.00  0.89           H  
ATOM   4910  HA  LEU A 327       3.917 -15.647  14.263  1.00  0.89           H  
ATOM   4911 1HB  LEU A 327       3.390 -12.709  14.420  1.00  0.89           H  
ATOM   4912 2HB  LEU A 327       4.948 -13.199  13.768  1.00  0.89           H  
ATOM   4913  HG  LEU A 327       3.901 -14.370  11.969  1.00  0.89           H  
ATOM   4914 1HD1 LEU A 327       1.490 -14.521  11.580  1.00  0.89           H  
ATOM   4915 2HD1 LEU A 327       1.943 -15.343  13.088  1.00  0.89           H  
ATOM   4916 3HD1 LEU A 327       1.199 -13.754  13.121  1.00  0.89           H  
ATOM   4917 1HD2 LEU A 327       2.777 -12.515  10.796  1.00  0.89           H  
ATOM   4918 2HD2 LEU A 327       2.540 -11.717  12.370  1.00  0.89           H  
ATOM   4919 3HD2 LEU A 327       4.182 -11.938  11.717  1.00  0.89           H  
ATOM   4920  N   ALA A 328       5.279 -13.797  16.633  1.00  0.83           N  
ATOM   4921  CA  ALA A 328       6.418 -13.746  17.521  1.00  0.83           C  
ATOM   4922  C   ALA A 328       6.497 -14.985  18.403  1.00  0.83           C  
ATOM   4923  O   ALA A 328       7.588 -15.504  18.626  1.00  0.83           O  
ATOM   4924  CB  ALA A 328       6.331 -12.527  18.367  1.00  0.83           C  
ATOM   4925  H   ALA A 328       4.536 -13.100  16.740  1.00  0.83           H  
ATOM   4926  HA  ALA A 328       7.325 -13.703  16.919  1.00  0.83           H  
ATOM   4927 1HB  ALA A 328       7.194 -12.479  19.028  1.00  0.83           H  
ATOM   4928 2HB  ALA A 328       6.309 -11.665  17.748  1.00  0.83           H  
ATOM   4929 3HB  ALA A 328       5.415 -12.584  18.936  1.00  0.83           H  
ATOM   4930  N   ALA A 329       5.346 -15.486  18.884  1.00  0.79           N  
ATOM   4931  CA  ALA A 329       5.308 -16.662  19.751  1.00  0.79           C  
ATOM   4932  C   ALA A 329       5.861 -17.890  19.059  1.00  0.79           C  
ATOM   4933  O   ALA A 329       6.582 -18.685  19.669  1.00  0.79           O  
ATOM   4934  CB  ALA A 329       3.887 -16.945  20.196  1.00  0.79           C  
ATOM   4935  H   ALA A 329       4.465 -15.020  18.682  1.00  0.79           H  
ATOM   4936  HA  ALA A 329       5.923 -16.456  20.622  1.00  0.79           H  
ATOM   4937 1HB  ALA A 329       3.877 -17.806  20.860  1.00  0.79           H  
ATOM   4938 2HB  ALA A 329       3.491 -16.074  20.719  1.00  0.79           H  
ATOM   4939 3HB  ALA A 329       3.274 -17.153  19.323  1.00  0.79           H  
ATOM   4940  N   THR A 330       5.552 -18.040  17.781  1.00  0.76           N  
ATOM   4941  CA  THR A 330       6.029 -19.179  17.029  1.00  0.76           C  
ATOM   4942  C   THR A 330       7.532 -19.060  16.790  1.00  0.76           C  
ATOM   4943  O   THR A 330       8.281 -20.039  16.900  1.00  0.76           O  
ATOM   4944  CB  THR A 330       5.303 -19.299  15.707  1.00  0.76           C  
ATOM   4945  OG1 THR A 330       3.896 -19.405  15.933  1.00  0.76           O  
ATOM   4946  CG2 THR A 330       5.758 -20.524  15.074  1.00  0.76           C  
ATOM   4947  H   THR A 330       4.928 -17.372  17.322  1.00  0.76           H  
ATOM   4948  HA  THR A 330       5.847 -20.082  17.608  1.00  0.76           H  
ATOM   4949  HB  THR A 330       5.507 -18.433  15.073  1.00  0.76           H  
ATOM   4950  HG1 THR A 330       3.559 -18.524  16.238  1.00  0.76           H  
ATOM   4951 1HG2 THR A 330       5.238 -20.620  14.176  1.00  0.76           H  
ATOM   4952 2HG2 THR A 330       6.826 -20.463  14.889  1.00  0.76           H  
ATOM   4953 3HG2 THR A 330       5.544 -21.376  15.714  1.00  0.76           H  
ATOM   4954  N   THR A 331       7.982 -17.851  16.458  1.00  0.74           N  
ATOM   4955  CA  THR A 331       9.395 -17.634  16.208  1.00  0.74           C  
ATOM   4956  C   THR A 331      10.140 -17.912  17.523  1.00  0.74           C  
ATOM   4957  O   THR A 331      11.194 -18.556  17.547  1.00  0.74           O  
ATOM   4958  CB  THR A 331       9.655 -16.204  15.738  1.00  0.74           C  
ATOM   4959  OG1 THR A 331       8.868 -15.951  14.573  1.00  0.74           O  
ATOM   4960  CG2 THR A 331      11.134 -16.073  15.349  1.00  0.74           C  
ATOM   4961  H   THR A 331       7.327 -17.072  16.357  1.00  0.74           H  
ATOM   4962  HA  THR A 331       9.742 -18.333  15.448  1.00  0.74           H  
ATOM   4963  HB  THR A 331       9.400 -15.492  16.525  1.00  0.74           H  
ATOM   4964  HG1 THR A 331       7.919 -15.893  14.835  1.00  0.74           H  
ATOM   4965 1HG2 THR A 331      11.338 -15.064  14.999  1.00  0.74           H  
ATOM   4966 2HG2 THR A 331      11.746 -16.290  16.214  1.00  0.74           H  
ATOM   4967 3HG2 THR A 331      11.363 -16.789  14.556  1.00  0.74           H  
ATOM   4968  N   SER A 332       9.553 -17.440  18.628  1.00  0.74           N  
ATOM   4969  CA  SER A 332      10.088 -17.649  19.957  1.00  0.74           C  
ATOM   4970  C   SER A 332      10.186 -19.132  20.260  1.00  0.74           C  
ATOM   4971  O   SER A 332      11.235 -19.578  20.716  1.00  0.74           O  
ATOM   4972  CB  SER A 332       9.223 -16.968  20.993  1.00  0.74           C  
ATOM   4973  OG  SER A 332       9.715 -17.194  22.284  1.00  0.74           O  
ATOM   4974  H   SER A 332       8.700 -16.901  18.539  1.00  0.74           H  
ATOM   4975  HA  SER A 332      11.087 -17.225  19.991  1.00  0.74           H  
ATOM   4976 1HB  SER A 332       9.192 -15.898  20.788  1.00  0.74           H  
ATOM   4977 2HB  SER A 332       8.215 -17.333  20.925  1.00  0.74           H  
ATOM   4978  HG  SER A 332       9.526 -18.118  22.475  1.00  0.74           H  
ATOM   4979  N   LEU A 333       9.137 -19.907  19.940  1.00  0.74           N  
ATOM   4980  CA  LEU A 333       9.177 -21.353  20.140  1.00  0.74           C  
ATOM   4981  C   LEU A 333      10.429 -21.929  19.522  1.00  0.74           C  
ATOM   4982  O   LEU A 333      11.161 -22.661  20.168  1.00  0.74           O  
ATOM   4983  CB  LEU A 333       7.988 -22.046  19.481  1.00  0.74           C  
ATOM   4984  CG  LEU A 333       7.991 -23.570  19.508  1.00  0.74           C  
ATOM   4985  CD1 LEU A 333       7.874 -24.109  20.921  1.00  0.74           C  
ATOM   4986  CD2 LEU A 333       6.883 -24.014  18.632  1.00  0.74           C  
ATOM   4987  H   LEU A 333       8.285 -19.478  19.585  1.00  0.74           H  
ATOM   4988  HA  LEU A 333       9.156 -21.563  21.202  1.00  0.74           H  
ATOM   4989 1HB  LEU A 333       7.072 -21.696  19.957  1.00  0.74           H  
ATOM   4990 2HB  LEU A 333       7.952 -21.767  18.450  1.00  0.74           H  
ATOM   4991  HG  LEU A 333       8.934 -23.932  19.101  1.00  0.74           H  
ATOM   4992 1HD1 LEU A 333       7.883 -25.201  20.892  1.00  0.74           H  
ATOM   4993 2HD1 LEU A 333       8.715 -23.754  21.519  1.00  0.74           H  
ATOM   4994 3HD1 LEU A 333       6.939 -23.766  21.364  1.00  0.74           H  
ATOM   4995 1HD2 LEU A 333       6.859 -25.098  18.576  1.00  0.74           H  
ATOM   4996 2HD2 LEU A 333       5.955 -23.639  19.025  1.00  0.74           H  
ATOM   4997 3HD2 LEU A 333       7.050 -23.597  17.650  1.00  0.74           H  
ATOM   4998  N   GLY A 334      10.714 -21.596  18.282  1.00  0.75           N  
ATOM   4999  CA  GLY A 334      11.933 -22.147  17.714  1.00  0.75           C  
ATOM   5000  C   GLY A 334      13.180 -21.703  18.503  1.00  0.75           C  
ATOM   5001  O   GLY A 334      14.073 -22.492  18.803  1.00  0.75           O  
ATOM   5002  H   GLY A 334      10.088 -20.981  17.754  1.00  0.75           H  
ATOM   5003 1HA  GLY A 334      11.869 -23.234  17.700  1.00  0.75           H  
ATOM   5004 2HA  GLY A 334      12.017 -21.821  16.690  1.00  0.75           H  
ATOM   5005  N   ALA A 335      13.251 -20.438  18.874  1.00  0.77           N  
ATOM   5006  CA  ALA A 335      14.432 -19.966  19.588  1.00  0.77           C  
ATOM   5007  C   ALA A 335      14.636 -20.701  20.924  1.00  0.77           C  
ATOM   5008  O   ALA A 335      15.753 -21.092  21.284  1.00  0.77           O  
ATOM   5009  CB  ALA A 335      14.302 -18.475  19.824  1.00  0.77           C  
ATOM   5010  H   ALA A 335      12.495 -19.794  18.632  1.00  0.77           H  
ATOM   5011  HA  ALA A 335      15.301 -20.154  18.959  1.00  0.77           H  
ATOM   5012 1HB  ALA A 335      15.193 -18.097  20.307  1.00  0.77           H  
ATOM   5013 2HB  ALA A 335      14.169 -17.982  18.861  1.00  0.77           H  
ATOM   5014 3HB  ALA A 335      13.434 -18.279  20.450  1.00  0.77           H  
ATOM   5015  N   VAL A 336      13.543 -21.002  21.618  1.00  0.80           N  
ATOM   5016  CA  VAL A 336      13.644 -21.586  22.950  1.00  0.80           C  
ATOM   5017  C   VAL A 336      13.785 -23.096  22.987  1.00  0.80           C  
ATOM   5018  O   VAL A 336      13.812 -23.672  24.074  1.00  0.80           O  
ATOM   5019  CB  VAL A 336      12.442 -21.202  23.823  1.00  0.80           C  
ATOM   5020  CG1 VAL A 336      12.346 -19.673  23.932  1.00  0.80           C  
ATOM   5021  CG2 VAL A 336      11.214 -21.793  23.246  1.00  0.80           C  
ATOM   5022  H   VAL A 336      12.632 -20.723  21.249  1.00  0.80           H  
ATOM   5023  HA  VAL A 336      14.530 -21.166  23.421  1.00  0.80           H  
ATOM   5024  HB  VAL A 336      12.590 -21.592  24.827  1.00  0.80           H  
ATOM   5025 1HG1 VAL A 336      11.500 -19.403  24.563  1.00  0.80           H  
ATOM   5026 2HG1 VAL A 336      13.259 -19.283  24.369  1.00  0.80           H  
ATOM   5027 3HG1 VAL A 336      12.209 -19.242  22.946  1.00  0.80           H  
ATOM   5028 1HG2 VAL A 336      10.354 -21.534  23.857  1.00  0.80           H  
ATOM   5029 2HG2 VAL A 336      11.101 -21.397  22.279  1.00  0.80           H  
ATOM   5030 3HG2 VAL A 336      11.310 -22.879  23.187  1.00  0.80           H  
ATOM   5031  N   ILE A 337      13.909 -23.756  21.835  1.00  0.82           N  
ATOM   5032  CA  ILE A 337      14.167 -25.193  21.875  1.00  0.82           C  
ATOM   5033  C   ILE A 337      15.642 -25.398  21.651  1.00  0.82           C  
ATOM   5034  O   ILE A 337      16.165 -26.502  21.829  1.00  0.82           O  
ATOM   5035  CB  ILE A 337      13.385 -25.967  20.815  1.00  0.82           C  
ATOM   5036  CG1 ILE A 337      13.871 -25.513  19.455  1.00  0.82           C  
ATOM   5037  CG2 ILE A 337      11.944 -25.701  21.084  1.00  0.82           C  
ATOM   5038  CD1 ILE A 337      13.480 -26.277  18.246  1.00  0.82           C  
ATOM   5039  H   ILE A 337      13.855 -23.266  20.935  1.00  0.82           H  
ATOM   5040  HA  ILE A 337      13.900 -25.580  22.855  1.00  0.82           H  
ATOM   5041  HB  ILE A 337      13.588 -27.025  20.882  1.00  0.82           H  
ATOM   5042 1HG1 ILE A 337      13.508 -24.559  19.330  1.00  0.82           H  
ATOM   5043 2HG1 ILE A 337      14.939 -25.495  19.481  1.00  0.82           H  
ATOM   5044 1HG2 ILE A 337      11.344 -26.172  20.391  1.00  0.82           H  
ATOM   5045 2HG2 ILE A 337      11.698 -26.056  22.082  1.00  0.82           H  
ATOM   5046 3HG2 ILE A 337      11.777 -24.662  21.034  1.00  0.82           H  
ATOM   5047 1HD1 ILE A 337      13.907 -25.794  17.372  1.00  0.82           H  
ATOM   5048 2HD1 ILE A 337      13.844 -27.298  18.313  1.00  0.82           H  
ATOM   5049 3HD1 ILE A 337      12.438 -26.262  18.164  1.00  0.82           H  
ATOM   5050  N   ALA A 338      16.347 -24.314  21.322  1.00  0.84           N  
ATOM   5051  CA  ALA A 338      17.759 -24.452  21.102  1.00  0.84           C  
ATOM   5052  C   ALA A 338      18.466 -25.053  22.351  1.00  0.84           C  
ATOM   5053  O   ALA A 338      19.342 -25.907  22.183  1.00  0.84           O  
ATOM   5054  CB  ALA A 338      18.373 -23.121  20.659  1.00  0.84           C  
ATOM   5055  H   ALA A 338      15.914 -23.393  21.222  1.00  0.84           H  
ATOM   5056  HA  ALA A 338      17.871 -25.155  20.285  1.00  0.84           H  
ATOM   5057 1HB  ALA A 338      19.427 -23.241  20.436  1.00  0.84           H  
ATOM   5058 2HB  ALA A 338      17.861 -22.764  19.771  1.00  0.84           H  
ATOM   5059 3HB  ALA A 338      18.270 -22.397  21.402  1.00  0.84           H  
ATOM   5060  N   PRO A 339      18.144 -24.655  23.615  1.00  0.87           N  
ATOM   5061  CA  PRO A 339      18.701 -25.205  24.832  1.00  0.87           C  
ATOM   5062  C   PRO A 339      18.465 -26.707  24.978  1.00  0.87           C  
ATOM   5063  O   PRO A 339      19.207 -27.395  25.673  1.00  0.87           O  
ATOM   5064  CB  PRO A 339      17.980 -24.424  25.927  1.00  0.87           C  
ATOM   5065  CG  PRO A 339      17.557 -23.154  25.266  1.00  0.87           C  
ATOM   5066  CD  PRO A 339      17.179 -23.581  23.898  1.00  0.87           C  
ATOM   5067  HA  PRO A 339      19.766 -24.968  24.866  1.00  0.87           H  
ATOM   5068 1HB  PRO A 339      17.120 -25.010  26.287  1.00  0.87           H  
ATOM   5069 2HB  PRO A 339      18.643 -24.270  26.787  1.00  0.87           H  
ATOM   5070 1HG  PRO A 339      16.716 -22.693  25.803  1.00  0.87           H  
ATOM   5071 2HG  PRO A 339      18.370 -22.428  25.265  1.00  0.87           H  
ATOM   5072 1HD  PRO A 339      16.195 -24.003  23.983  1.00  0.87           H  
ATOM   5073 2HD  PRO A 339      17.221 -22.759  23.225  1.00  0.87           H  
ATOM   5074  N   LEU A 340      17.454 -27.248  24.300  1.00  0.88           N  
ATOM   5075  CA  LEU A 340      17.171 -28.662  24.456  1.00  0.88           C  
ATOM   5076  C   LEU A 340      18.116 -29.428  23.571  1.00  0.88           C  
ATOM   5077  O   LEU A 340      18.725 -30.415  23.978  1.00  0.88           O  
ATOM   5078  CB  LEU A 340      15.745 -28.955  24.004  1.00  0.88           C  
ATOM   5079  CG  LEU A 340      14.643 -28.258  24.769  1.00  0.88           C  
ATOM   5080  CD1 LEU A 340      13.316 -28.540  24.075  1.00  0.88           C  
ATOM   5081  CD2 LEU A 340      14.636 -28.741  26.205  1.00  0.88           C  
ATOM   5082  H   LEU A 340      16.874 -26.713  23.665  1.00  0.88           H  
ATOM   5083  HA  LEU A 340      17.318 -28.958  25.492  1.00  0.88           H  
ATOM   5084 1HB  LEU A 340      15.645 -28.682  22.956  1.00  0.88           H  
ATOM   5085 2HB  LEU A 340      15.575 -30.026  24.090  1.00  0.88           H  
ATOM   5086  HG  LEU A 340      14.814 -27.177  24.747  1.00  0.88           H  
ATOM   5087 1HD1 LEU A 340      12.514 -28.029  24.603  1.00  0.88           H  
ATOM   5088 2HD1 LEU A 340      13.365 -28.180  23.050  1.00  0.88           H  
ATOM   5089 3HD1 LEU A 340      13.129 -29.610  24.075  1.00  0.88           H  
ATOM   5090 1HD2 LEU A 340      13.842 -28.234  26.755  1.00  0.88           H  
ATOM   5091 2HD2 LEU A 340      14.463 -29.818  26.228  1.00  0.88           H  
ATOM   5092 3HD2 LEU A 340      15.599 -28.518  26.668  1.00  0.88           H  
ATOM   5093  N   ILE A 341      18.309 -28.916  22.367  1.00  0.90           N  
ATOM   5094  CA  ILE A 341      19.156 -29.595  21.404  1.00  0.90           C  
ATOM   5095  C   ILE A 341      20.584 -29.677  21.967  1.00  0.90           C  
ATOM   5096  O   ILE A 341      21.231 -30.734  21.892  1.00  0.90           O  
ATOM   5097  CB  ILE A 341      19.067 -28.878  20.045  1.00  0.90           C  
ATOM   5098  CG1 ILE A 341      17.644 -29.063  19.476  1.00  0.90           C  
ATOM   5099  CG2 ILE A 341      20.119 -29.418  19.064  1.00  0.90           C  
ATOM   5100  CD1 ILE A 341      17.342 -28.161  18.317  1.00  0.90           C  
ATOM   5101  H   ILE A 341      17.805 -28.064  22.109  1.00  0.90           H  
ATOM   5102  HA  ILE A 341      18.786 -30.609  21.267  1.00  0.90           H  
ATOM   5103  HB  ILE A 341      19.208 -27.828  20.201  1.00  0.90           H  
ATOM   5104 1HG1 ILE A 341      17.528 -30.093  19.154  1.00  0.90           H  
ATOM   5105 2HG1 ILE A 341      16.914 -28.860  20.266  1.00  0.90           H  
ATOM   5106 1HG2 ILE A 341      20.031 -28.898  18.121  1.00  0.90           H  
ATOM   5107 2HG2 ILE A 341      21.119 -29.256  19.473  1.00  0.90           H  
ATOM   5108 3HG2 ILE A 341      19.960 -30.484  18.902  1.00  0.90           H  
ATOM   5109 1HD1 ILE A 341      16.328 -28.344  17.962  1.00  0.90           H  
ATOM   5110 2HD1 ILE A 341      17.432 -27.126  18.637  1.00  0.90           H  
ATOM   5111 3HD1 ILE A 341      18.049 -28.356  17.519  1.00  0.90           H  
ATOM   5112  N   VAL A 342      21.075 -28.561  22.536  1.00  0.90           N  
ATOM   5113  CA  VAL A 342      22.404 -28.581  23.156  1.00  0.90           C  
ATOM   5114  C   VAL A 342      22.533 -29.390  24.441  1.00  0.90           C  
ATOM   5115  O   VAL A 342      23.550 -30.053  24.639  1.00  0.90           O  
ATOM   5116  CB  VAL A 342      22.932 -27.150  23.388  1.00  0.90           C  
ATOM   5117  CG1 VAL A 342      22.085 -26.390  24.315  1.00  0.90           C  
ATOM   5118  CG2 VAL A 342      24.317 -27.240  24.043  1.00  0.90           C  
ATOM   5119  H   VAL A 342      20.505 -27.714  22.546  1.00  0.90           H  
ATOM   5120  HA  VAL A 342      23.076 -29.039  22.439  1.00  0.90           H  
ATOM   5121  HB  VAL A 342      22.972 -26.640  22.446  1.00  0.90           H  
ATOM   5122 1HG1 VAL A 342      22.493 -25.387  24.439  1.00  0.90           H  
ATOM   5123 2HG1 VAL A 342      21.117 -26.345  23.872  1.00  0.90           H  
ATOM   5124 3HG1 VAL A 342      22.028 -26.872  25.279  1.00  0.90           H  
ATOM   5125 1HG2 VAL A 342      24.715 -26.237  24.206  1.00  0.90           H  
ATOM   5126 2HG2 VAL A 342      24.227 -27.752  25.003  1.00  0.90           H  
ATOM   5127 3HG2 VAL A 342      24.997 -27.798  23.422  1.00  0.90           H  
ATOM   5128  N   LYS A 343      21.515 -29.415  25.301  1.00  0.91           N  
ATOM   5129  CA  LYS A 343      21.643 -30.232  26.501  1.00  0.91           C  
ATOM   5130  C   LYS A 343      21.676 -31.713  26.146  1.00  0.91           C  
ATOM   5131  O   LYS A 343      22.417 -32.496  26.754  1.00  0.91           O  
ATOM   5132  CB  LYS A 343      20.530 -29.913  27.488  1.00  0.91           C  
ATOM   5133  CG  LYS A 343      20.682 -28.550  28.182  1.00  0.91           C  
ATOM   5134  CD  LYS A 343      19.508 -28.265  29.108  1.00  0.91           C  
ATOM   5135  CE  LYS A 343      19.651 -26.912  29.792  1.00  0.91           C  
ATOM   5136  NZ  LYS A 343      18.497 -26.623  30.696  1.00  0.91           N  
ATOM   5137  H   LYS A 343      20.673 -28.854  25.164  1.00  0.91           H  
ATOM   5138  HA  LYS A 343      22.588 -29.987  26.982  1.00  0.91           H  
ATOM   5139 1HB  LYS A 343      19.575 -29.903  26.954  1.00  0.91           H  
ATOM   5140 2HB  LYS A 343      20.477 -30.688  28.249  1.00  0.91           H  
ATOM   5141 1HG  LYS A 343      21.593 -28.561  28.780  1.00  0.91           H  
ATOM   5142 2HG  LYS A 343      20.776 -27.757  27.451  1.00  0.91           H  
ATOM   5143 1HD  LYS A 343      18.587 -28.267  28.520  1.00  0.91           H  
ATOM   5144 2HD  LYS A 343      19.440 -29.045  29.865  1.00  0.91           H  
ATOM   5145 1HE  LYS A 343      20.570 -26.903  30.376  1.00  0.91           H  
ATOM   5146 2HE  LYS A 343      19.709 -26.131  29.028  1.00  0.91           H  
ATOM   5147 1HZ  LYS A 343      18.626 -25.720  31.128  1.00  0.91           H  
ATOM   5148 2HZ  LYS A 343      17.643 -26.620  30.156  1.00  0.91           H  
ATOM   5149 3HZ  LYS A 343      18.440 -27.334  31.411  1.00  0.91           H  
ATOM   5150  N   ILE A 344      20.901 -32.100  25.132  1.00  0.90           N  
ATOM   5151  CA  ILE A 344      20.878 -33.488  24.707  1.00  0.90           C  
ATOM   5152  C   ILE A 344      22.232 -33.891  24.149  1.00  0.90           C  
ATOM   5153  O   ILE A 344      22.795 -34.911  24.543  1.00  0.90           O  
ATOM   5154  CB  ILE A 344      19.843 -33.700  23.598  1.00  0.90           C  
ATOM   5155  CG1 ILE A 344      18.414 -33.512  24.115  1.00  0.90           C  
ATOM   5156  CG2 ILE A 344      20.017 -35.104  23.062  1.00  0.90           C  
ATOM   5157  CD1 ILE A 344      17.413 -33.354  22.982  1.00  0.90           C  
ATOM   5158  H   ILE A 344      20.289 -31.426  24.669  1.00  0.90           H  
ATOM   5159  HA  ILE A 344      20.643 -34.118  25.560  1.00  0.90           H  
ATOM   5160  HB  ILE A 344      19.999 -32.977  22.795  1.00  0.90           H  
ATOM   5161 1HG1 ILE A 344      18.135 -34.389  24.694  1.00  0.90           H  
ATOM   5162 2HG1 ILE A 344      18.368 -32.647  24.766  1.00  0.90           H  
ATOM   5163 1HG2 ILE A 344      19.308 -35.268  22.282  1.00  0.90           H  
ATOM   5164 2HG2 ILE A 344      21.019 -35.227  22.667  1.00  0.90           H  
ATOM   5165 3HG2 ILE A 344      19.854 -35.824  23.861  1.00  0.90           H  
ATOM   5166 1HD1 ILE A 344      16.408 -33.242  23.384  1.00  0.90           H  
ATOM   5167 2HD1 ILE A 344      17.669 -32.472  22.399  1.00  0.90           H  
ATOM   5168 3HD1 ILE A 344      17.462 -34.223  22.353  1.00  0.90           H  
ATOM   5169  N   THR A 345      22.779 -33.083  23.245  1.00  0.88           N  
ATOM   5170  CA  THR A 345      24.071 -33.418  22.681  1.00  0.88           C  
ATOM   5171  C   THR A 345      25.189 -33.397  23.725  1.00  0.88           C  
ATOM   5172  O   THR A 345      25.983 -34.341  23.793  1.00  0.88           O  
ATOM   5173  CB  THR A 345      24.394 -32.523  21.474  1.00  0.88           C  
ATOM   5174  OG1 THR A 345      23.414 -32.767  20.429  1.00  0.88           O  
ATOM   5175  CG2 THR A 345      25.785 -32.812  20.985  1.00  0.88           C  
ATOM   5176  H   THR A 345      22.289 -32.241  22.933  1.00  0.88           H  
ATOM   5177  HA  THR A 345      24.010 -34.437  22.299  1.00  0.88           H  
ATOM   5178  HB  THR A 345      24.330 -31.469  21.767  1.00  0.88           H  
ATOM   5179  HG1 THR A 345      22.573 -32.365  20.708  1.00  0.88           H  
ATOM   5180 1HG2 THR A 345      26.007 -32.208  20.137  1.00  0.88           H  
ATOM   5181 2HG2 THR A 345      26.495 -32.601  21.776  1.00  0.88           H  
ATOM   5182 3HG2 THR A 345      25.856 -33.842  20.710  1.00  0.88           H  
ATOM   5183  N   ASP A 346      25.228 -32.372  24.581  1.00  0.85           N  
ATOM   5184  CA  ASP A 346      26.274 -32.253  25.597  1.00  0.85           C  
ATOM   5185  C   ASP A 346      26.303 -33.498  26.482  1.00  0.85           C  
ATOM   5186  O   ASP A 346      27.353 -34.122  26.658  1.00  0.85           O  
ATOM   5187  CB  ASP A 346      26.027 -30.981  26.438  1.00  0.85           C  
ATOM   5188  CG  ASP A 346      27.118 -30.624  27.509  1.00  0.85           C  
ATOM   5189  OD1 ASP A 346      28.238 -30.387  27.127  1.00  0.85           O  
ATOM   5190  OD2 ASP A 346      26.794 -30.540  28.688  1.00  0.85           O  
ATOM   5191  H   ASP A 346      24.538 -31.625  24.514  1.00  0.85           H  
ATOM   5192  HA  ASP A 346      27.236 -32.159  25.093  1.00  0.85           H  
ATOM   5193 1HB  ASP A 346      25.923 -30.130  25.761  1.00  0.85           H  
ATOM   5194 2HB  ASP A 346      25.067 -31.086  26.950  1.00  0.85           H  
ATOM   5195  N   TYR A 347      25.136 -33.938  26.950  1.00  0.83           N  
ATOM   5196  CA  TYR A 347      25.047 -35.131  27.784  1.00  0.83           C  
ATOM   5197  C   TYR A 347      25.756 -36.356  27.190  1.00  0.83           C  
ATOM   5198  O   TYR A 347      26.264 -37.202  27.927  1.00  0.83           O  
ATOM   5199  CB  TYR A 347      23.611 -35.521  28.067  1.00  0.83           C  
ATOM   5200  CG  TYR A 347      23.556 -36.688  29.012  1.00  0.83           C  
ATOM   5201  CD1 TYR A 347      23.624 -36.471  30.373  1.00  0.83           C  
ATOM   5202  CD2 TYR A 347      23.484 -37.963  28.526  1.00  0.83           C  
ATOM   5203  CE1 TYR A 347      23.610 -37.539  31.244  1.00  0.83           C  
ATOM   5204  CE2 TYR A 347      23.467 -39.038  29.380  1.00  0.83           C  
ATOM   5205  CZ  TYR A 347      23.529 -38.830  30.740  1.00  0.83           C  
ATOM   5206  OH  TYR A 347      23.513 -39.900  31.605  1.00  0.83           O  
ATOM   5207  H   TYR A 347      24.277 -33.415  26.764  1.00  0.83           H  
ATOM   5208  HA  TYR A 347      25.524 -34.905  28.730  1.00  0.83           H  
ATOM   5209 1HB  TYR A 347      23.072 -34.681  28.506  1.00  0.83           H  
ATOM   5210 2HB  TYR A 347      23.109 -35.797  27.135  1.00  0.83           H  
ATOM   5211  HD1 TYR A 347      23.690 -35.454  30.757  1.00  0.83           H  
ATOM   5212  HD2 TYR A 347      23.445 -38.116  27.466  1.00  0.83           H  
ATOM   5213  HE1 TYR A 347      23.662 -37.367  32.319  1.00  0.83           H  
ATOM   5214  HE2 TYR A 347      23.408 -40.049  28.981  1.00  0.83           H  
ATOM   5215  HH  TYR A 347      23.335 -40.705  31.112  1.00  0.83           H  
ATOM   5216  N   TYR A 348      25.650 -36.537  25.872  1.00  0.83           N  
ATOM   5217  CA  TYR A 348      26.182 -37.720  25.213  1.00  0.83           C  
ATOM   5218  C   TYR A 348      27.560 -37.542  24.577  1.00  0.83           C  
ATOM   5219  O   TYR A 348      28.276 -38.527  24.384  1.00  0.83           O  
ATOM   5220  CB  TYR A 348      25.181 -38.204  24.169  1.00  0.83           C  
ATOM   5221  CG  TYR A 348      23.907 -38.817  24.776  1.00  0.83           C  
ATOM   5222  CD1 TYR A 348      22.698 -38.147  24.715  1.00  0.83           C  
ATOM   5223  CD2 TYR A 348      23.963 -40.060  25.388  1.00  0.83           C  
ATOM   5224  CE1 TYR A 348      21.562 -38.701  25.258  1.00  0.83           C  
ATOM   5225  CE2 TYR A 348      22.833 -40.615  25.935  1.00  0.83           C  
ATOM   5226  CZ  TYR A 348      21.633 -39.941  25.873  1.00  0.83           C  
ATOM   5227  OH  TYR A 348      20.498 -40.501  26.420  1.00  0.83           O  
ATOM   5228  H   TYR A 348      25.254 -35.796  25.298  1.00  0.83           H  
ATOM   5229  HA  TYR A 348      26.281 -38.498  25.966  1.00  0.83           H  
ATOM   5230 1HB  TYR A 348      24.883 -37.351  23.552  1.00  0.83           H  
ATOM   5231 2HB  TYR A 348      25.638 -38.931  23.516  1.00  0.83           H  
ATOM   5232  HD1 TYR A 348      22.644 -37.188  24.235  1.00  0.83           H  
ATOM   5233  HD2 TYR A 348      24.900 -40.595  25.442  1.00  0.83           H  
ATOM   5234  HE1 TYR A 348      20.615 -38.167  25.201  1.00  0.83           H  
ATOM   5235  HE2 TYR A 348      22.886 -41.588  26.417  1.00  0.83           H  
ATOM   5236  HH  TYR A 348      19.742 -39.942  26.224  1.00  0.83           H  
ATOM   5237  N   THR A 349      27.928 -36.304  24.240  1.00  0.83           N  
ATOM   5238  CA  THR A 349      29.191 -36.072  23.550  1.00  0.83           C  
ATOM   5239  C   THR A 349      30.281 -35.430  24.388  1.00  0.83           C  
ATOM   5240  O   THR A 349      31.446 -35.529  24.015  1.00  0.83           O  
ATOM   5241  CB  THR A 349      28.982 -35.191  22.318  1.00  0.83           C  
ATOM   5242  OG1 THR A 349      28.464 -33.923  22.718  1.00  0.83           O  
ATOM   5243  CG2 THR A 349      28.016 -35.847  21.383  1.00  0.83           C  
ATOM   5244  H   THR A 349      27.296 -35.524  24.408  1.00  0.83           H  
ATOM   5245  HA  THR A 349      29.567 -37.034  23.212  1.00  0.83           H  
ATOM   5246  HB  THR A 349      29.937 -35.045  21.811  1.00  0.83           H  
ATOM   5247  HG1 THR A 349      27.587 -34.054  23.137  1.00  0.83           H  
ATOM   5248 1HG2 THR A 349      27.881 -35.219  20.513  1.00  0.83           H  
ATOM   5249 2HG2 THR A 349      28.413 -36.809  21.082  1.00  0.83           H  
ATOM   5250 3HG2 THR A 349      27.056 -35.987  21.884  1.00  0.83           H  
ATOM   5251  N   SER A 350      29.936 -34.782  25.498  1.00  0.83           N  
ATOM   5252  CA  SER A 350      30.936 -34.135  26.338  1.00  0.83           C  
ATOM   5253  C   SER A 350      31.795 -35.089  27.143  1.00  0.83           C  
ATOM   5254  O   SER A 350      31.327 -36.057  27.747  1.00  0.83           O  
ATOM   5255  CB  SER A 350      30.292 -33.155  27.279  1.00  0.83           C  
ATOM   5256  OG  SER A 350      31.208 -32.658  28.239  1.00  0.83           O  
ATOM   5257  H   SER A 350      28.959 -34.701  25.771  1.00  0.83           H  
ATOM   5258  HA  SER A 350      31.597 -33.568  25.684  1.00  0.83           H  
ATOM   5259 1HB  SER A 350      29.888 -32.342  26.724  1.00  0.83           H  
ATOM   5260 2HB  SER A 350      29.482 -33.596  27.724  1.00  0.83           H  
ATOM   5261  HG  SER A 350      30.753 -31.901  28.641  1.00  0.83           H  
ATOM   5262  N   TYR A 351      33.055 -34.724  27.237  1.00  0.83           N  
ATOM   5263  CA  TYR A 351      34.071 -35.407  28.018  1.00  0.83           C  
ATOM   5264  C   TYR A 351      33.742 -35.513  29.511  1.00  0.83           C  
ATOM   5265  O   TYR A 351      34.342 -36.330  30.219  1.00  0.83           O  
ATOM   5266  CB  TYR A 351      35.399 -34.716  27.748  1.00  0.83           C  
ATOM   5267  CG  TYR A 351      35.405 -33.259  28.129  1.00  0.83           C  
ATOM   5268  CD1 TYR A 351      35.820 -32.851  29.370  1.00  0.83           C  
ATOM   5269  CD2 TYR A 351      34.958 -32.318  27.197  1.00  0.83           C  
ATOM   5270  CE1 TYR A 351      35.811 -31.510  29.683  1.00  0.83           C  
ATOM   5271  CE2 TYR A 351      34.946 -30.976  27.514  1.00  0.83           C  
ATOM   5272  CZ  TYR A 351      35.374 -30.571  28.757  1.00  0.83           C  
ATOM   5273  OH  TYR A 351      35.373 -29.238  29.102  1.00  0.83           O  
ATOM   5274  H   TYR A 351      33.334 -33.906  26.710  1.00  0.83           H  
ATOM   5275  HA  TYR A 351      34.150 -36.424  27.646  1.00  0.83           H  
ATOM   5276 1HB  TYR A 351      36.194 -35.219  28.301  1.00  0.83           H  
ATOM   5277 2HB  TYR A 351      35.645 -34.784  26.693  1.00  0.83           H  
ATOM   5278  HD1 TYR A 351      36.157 -33.583  30.105  1.00  0.83           H  
ATOM   5279  HD2 TYR A 351      34.623 -32.644  26.210  1.00  0.83           H  
ATOM   5280  HE1 TYR A 351      36.145 -31.189  30.669  1.00  0.83           H  
ATOM   5281  HE2 TYR A 351      34.603 -30.247  26.781  1.00  0.83           H  
ATOM   5282  HH  TYR A 351      35.614 -29.150  30.028  1.00  0.83           H  
ATOM   5283  N   ASN A 352      32.809 -34.681  29.991  1.00  0.82           N  
ATOM   5284  CA  ASN A 352      32.431 -34.730  31.392  1.00  0.82           C  
ATOM   5285  C   ASN A 352      31.212 -35.603  31.719  1.00  0.82           C  
ATOM   5286  O   ASN A 352      30.770 -35.610  32.869  1.00  0.82           O  
ATOM   5287  CB  ASN A 352      32.223 -33.344  31.954  1.00  0.82           C  
ATOM   5288  CG  ASN A 352      33.508 -32.599  32.172  1.00  0.82           C  
ATOM   5289  OD1 ASN A 352      34.541 -33.192  32.552  1.00  0.82           O  
ATOM   5290  ND2 ASN A 352      33.460 -31.301  31.990  1.00  0.82           N  
ATOM   5291  H   ASN A 352      32.339 -34.023  29.365  1.00  0.82           H  
ATOM   5292  HA  ASN A 352      33.264 -35.159  31.926  1.00  0.82           H  
ATOM   5293 1HB  ASN A 352      31.596 -32.772  31.267  1.00  0.82           H  
ATOM   5294 2HB  ASN A 352      31.690 -33.415  32.901  1.00  0.82           H  
ATOM   5295 1HD2 ASN A 352      34.267 -30.734  32.165  1.00  0.82           H  
ATOM   5296 2HD2 ASN A 352      32.606 -30.869  31.702  1.00  0.82           H  
ATOM   5297  N   TYR A 353      30.679 -36.354  30.749  1.00  0.79           N  
ATOM   5298  CA  TYR A 353      29.521 -37.198  31.051  1.00  0.79           C  
ATOM   5299  C   TYR A 353      29.734 -38.673  30.805  1.00  0.79           C  
ATOM   5300  O   TYR A 353      30.530 -39.093  29.951  1.00  0.79           O  
ATOM   5301  CB  TYR A 353      28.289 -36.784  30.268  1.00  0.79           C  
ATOM   5302  CG  TYR A 353      27.757 -35.458  30.590  1.00  0.79           C  
ATOM   5303  CD1 TYR A 353      28.329 -34.434  30.005  1.00  0.79           C  
ATOM   5304  CD2 TYR A 353      26.673 -35.279  31.423  1.00  0.79           C  
ATOM   5305  CE1 TYR A 353      27.876 -33.166  30.176  1.00  0.79           C  
ATOM   5306  CE2 TYR A 353      26.184 -33.999  31.627  1.00  0.79           C  
ATOM   5307  CZ  TYR A 353      26.793 -32.938  30.984  1.00  0.79           C  
ATOM   5308  OH  TYR A 353      26.330 -31.653  31.134  1.00  0.79           O  
ATOM   5309  H   TYR A 353      31.049 -36.322  29.795  1.00  0.79           H  
ATOM   5310  HA  TYR A 353      29.289 -37.087  32.110  1.00  0.79           H  
ATOM   5311 1HB  TYR A 353      28.524 -36.802  29.198  1.00  0.79           H  
ATOM   5312 2HB  TYR A 353      27.491 -37.504  30.431  1.00  0.79           H  
ATOM   5313  HD1 TYR A 353      29.167 -34.654  29.386  1.00  0.79           H  
ATOM   5314  HD2 TYR A 353      26.201 -36.136  31.902  1.00  0.79           H  
ATOM   5315  HE1 TYR A 353      28.366 -32.335  29.671  1.00  0.79           H  
ATOM   5316  HE2 TYR A 353      25.321 -33.834  32.272  1.00  0.79           H  
ATOM   5317  HH  TYR A 353      26.583 -31.129  30.327  1.00  0.79           H  
ATOM   5318  N   GLY A 354      28.961 -39.443  31.571  1.00  0.75           N  
ATOM   5319  CA  GLY A 354      28.892 -40.891  31.530  1.00  0.75           C  
ATOM   5320  C   GLY A 354      29.264 -41.501  30.190  1.00  0.75           C  
ATOM   5321  O   GLY A 354      30.342 -42.063  30.086  1.00  0.75           O  
ATOM   5322  H   GLY A 354      28.363 -38.971  32.238  1.00  0.75           H  
ATOM   5323 1HA  GLY A 354      29.576 -41.282  32.284  1.00  0.75           H  
ATOM   5324 2HA  GLY A 354      27.903 -41.222  31.839  1.00  0.75           H  
ATOM   5325  N   PRO A 355      28.417 -41.405  29.152  1.00  0.70           N  
ATOM   5326  CA  PRO A 355      28.594 -42.015  27.840  1.00  0.70           C  
ATOM   5327  C   PRO A 355      29.965 -41.826  27.191  1.00  0.70           C  
ATOM   5328  O   PRO A 355      30.456 -42.734  26.528  1.00  0.70           O  
ATOM   5329  CB  PRO A 355      27.516 -41.305  27.026  1.00  0.70           C  
ATOM   5330  CG  PRO A 355      26.433 -40.978  28.033  1.00  0.70           C  
ATOM   5331  CD  PRO A 355      27.182 -40.585  29.267  1.00  0.70           C  
ATOM   5332  HA  PRO A 355      28.358 -43.086  27.915  1.00  0.70           H  
ATOM   5333 1HB  PRO A 355      27.938 -40.405  26.542  1.00  0.70           H  
ATOM   5334 2HB  PRO A 355      27.163 -41.958  26.225  1.00  0.70           H  
ATOM   5335 1HG  PRO A 355      25.810 -40.150  27.671  1.00  0.70           H  
ATOM   5336 2HG  PRO A 355      25.765 -41.836  28.184  1.00  0.70           H  
ATOM   5337 1HD  PRO A 355      27.414 -39.516  29.209  1.00  0.70           H  
ATOM   5338 2HD  PRO A 355      26.583 -40.835  30.145  1.00  0.70           H  
ATOM   5339  N   VAL A 356      30.630 -40.693  27.404  1.00  0.65           N  
ATOM   5340  CA  VAL A 356      31.931 -40.511  26.763  1.00  0.65           C  
ATOM   5341  C   VAL A 356      32.987 -41.195  27.572  1.00  0.65           C  
ATOM   5342  O   VAL A 356      33.902 -41.833  27.042  1.00  0.65           O  
ATOM   5343  CB  VAL A 356      32.298 -39.052  26.590  1.00  0.65           C  
ATOM   5344  CG1 VAL A 356      33.708 -38.940  26.042  1.00  0.65           C  
ATOM   5345  CG2 VAL A 356      31.346 -38.455  25.660  1.00  0.65           C  
ATOM   5346  H   VAL A 356      30.270 -39.967  28.023  1.00  0.65           H  
ATOM   5347  HA  VAL A 356      31.900 -40.964  25.774  1.00  0.65           H  
ATOM   5348  HB  VAL A 356      32.260 -38.535  27.554  1.00  0.65           H  
ATOM   5349 1HG1 VAL A 356      33.954 -37.904  25.906  1.00  0.65           H  
ATOM   5350 2HG1 VAL A 356      34.413 -39.393  26.739  1.00  0.65           H  
ATOM   5351 3HG1 VAL A 356      33.760 -39.450  25.084  1.00  0.65           H  
ATOM   5352 1HG2 VAL A 356      31.618 -37.442  25.533  1.00  0.65           H  
ATOM   5353 2HG2 VAL A 356      31.395 -38.970  24.712  1.00  0.65           H  
ATOM   5354 3HG2 VAL A 356      30.337 -38.524  26.067  1.00  0.65           H  
ATOM   5355  N   ARG A 357      32.882 -41.029  28.878  1.00  0.61           N  
ATOM   5356  CA  ARG A 357      33.846 -41.636  29.758  1.00  0.61           C  
ATOM   5357  C   ARG A 357      33.699 -43.163  29.639  1.00  0.61           C  
ATOM   5358  O   ARG A 357      34.690 -43.891  29.677  1.00  0.61           O  
ATOM   5359  CB  ARG A 357      33.642 -41.119  31.167  1.00  0.61           C  
ATOM   5360  CG  ARG A 357      34.006 -39.618  31.311  1.00  0.61           C  
ATOM   5361  CD  ARG A 357      33.832 -39.118  32.698  1.00  0.61           C  
ATOM   5362  NE  ARG A 357      34.175 -37.685  32.850  1.00  0.61           N  
ATOM   5363  CZ  ARG A 357      34.245 -37.066  34.060  1.00  0.61           C  
ATOM   5364  NH1 ARG A 357      34.007 -37.773  35.145  1.00  0.61           N  
ATOM   5365  NH2 ARG A 357      34.547 -35.774  34.198  1.00  0.61           N  
ATOM   5366  H   ARG A 357      32.101 -40.485  29.262  1.00  0.61           H  
ATOM   5367  HA  ARG A 357      34.847 -41.349  29.437  1.00  0.61           H  
ATOM   5368 1HB  ARG A 357      32.595 -41.243  31.455  1.00  0.61           H  
ATOM   5369 2HB  ARG A 357      34.254 -41.688  31.863  1.00  0.61           H  
ATOM   5370 1HG  ARG A 357      35.031 -39.462  31.005  1.00  0.61           H  
ATOM   5371 2HG  ARG A 357      33.348 -39.029  30.662  1.00  0.61           H  
ATOM   5372 1HD  ARG A 357      32.791 -39.249  32.993  1.00  0.61           H  
ATOM   5373 2HD  ARG A 357      34.476 -39.691  33.364  1.00  0.61           H  
ATOM   5374  HE  ARG A 357      34.341 -37.131  31.990  1.00  0.61           H  
ATOM   5375 1HH1 ARG A 357      33.777 -38.754  35.066  1.00  0.61           H  
ATOM   5376 2HH1 ARG A 357      34.051 -37.334  36.051  1.00  0.61           H  
ATOM   5377 1HH2 ARG A 357      34.730 -35.158  33.396  1.00  0.61           H  
ATOM   5378 2HH2 ARG A 357      34.583 -35.372  35.121  1.00  0.61           H  
ATOM   5379  N   LYS A 358      32.461 -43.638  29.423  1.00  0.59           N  
ATOM   5380  CA  LYS A 358      32.201 -45.057  29.225  1.00  0.59           C  
ATOM   5381  C   LYS A 358      32.858 -45.534  27.943  1.00  0.59           C  
ATOM   5382  O   LYS A 358      33.489 -46.588  27.941  1.00  0.59           O  
ATOM   5383  CB  LYS A 358      30.700 -45.345  29.181  1.00  0.59           C  
ATOM   5384  CG  LYS A 358      29.985 -45.233  30.528  1.00  0.59           C  
ATOM   5385  CD  LYS A 358      28.488 -45.479  30.384  1.00  0.59           C  
ATOM   5386  CE  LYS A 358      27.770 -45.341  31.716  1.00  0.59           C  
ATOM   5387  NZ  LYS A 358      26.304 -45.581  31.583  1.00  0.59           N  
ATOM   5388  H   LYS A 358      31.681 -42.993  29.421  1.00  0.59           H  
ATOM   5389  HA  LYS A 358      32.639 -45.611  30.056  1.00  0.59           H  
ATOM   5390 1HB  LYS A 358      30.227 -44.647  28.496  1.00  0.59           H  
ATOM   5391 2HB  LYS A 358      30.533 -46.348  28.789  1.00  0.59           H  
ATOM   5392 1HG  LYS A 358      30.392 -45.990  31.197  1.00  0.59           H  
ATOM   5393 2HG  LYS A 358      30.159 -44.269  30.976  1.00  0.59           H  
ATOM   5394 1HD  LYS A 358      28.070 -44.756  29.686  1.00  0.59           H  
ATOM   5395 2HD  LYS A 358      28.320 -46.480  29.990  1.00  0.59           H  
ATOM   5396 1HE  LYS A 358      28.184 -46.058  32.423  1.00  0.59           H  
ATOM   5397 2HE  LYS A 358      27.930 -44.332  32.100  1.00  0.59           H  
ATOM   5398 1HZ  LYS A 358      25.861 -45.478  32.486  1.00  0.59           H  
ATOM   5399 2HZ  LYS A 358      25.907 -44.916  30.937  1.00  0.59           H  
ATOM   5400 3HZ  LYS A 358      26.146 -46.517  31.238  1.00  0.59           H  
ATOM   5401  N   ILE A 359      32.788 -44.738  26.871  1.00  0.58           N  
ATOM   5402  CA  ILE A 359      33.465 -45.122  25.642  1.00  0.58           C  
ATOM   5403  C   ILE A 359      34.960 -45.223  25.894  1.00  0.58           C  
ATOM   5404  O   ILE A 359      35.605 -46.180  25.452  1.00  0.58           O  
ATOM   5405  CB  ILE A 359      33.224 -44.137  24.496  1.00  0.58           C  
ATOM   5406  CG1 ILE A 359      31.809 -44.177  24.004  1.00  0.58           C  
ATOM   5407  CG2 ILE A 359      34.147 -44.475  23.376  1.00  0.58           C  
ATOM   5408  CD1 ILE A 359      31.501 -43.018  23.120  1.00  0.58           C  
ATOM   5409  H   ILE A 359      32.228 -43.884  26.893  1.00  0.58           H  
ATOM   5410  HA  ILE A 359      33.096 -46.097  25.332  1.00  0.58           H  
ATOM   5411  HB  ILE A 359      33.427 -43.123  24.844  1.00  0.58           H  
ATOM   5412 1HG1 ILE A 359      31.658 -45.085  23.431  1.00  0.58           H  
ATOM   5413 2HG1 ILE A 359      31.137 -44.188  24.837  1.00  0.58           H  
ATOM   5414 1HG2 ILE A 359      33.977 -43.762  22.605  1.00  0.58           H  
ATOM   5415 2HG2 ILE A 359      35.181 -44.419  23.713  1.00  0.58           H  
ATOM   5416 3HG2 ILE A 359      33.934 -45.483  23.015  1.00  0.58           H  
ATOM   5417 1HD1 ILE A 359      30.478 -43.066  22.784  1.00  0.58           H  
ATOM   5418 2HD1 ILE A 359      31.650 -42.116  23.700  1.00  0.58           H  
ATOM   5419 3HD1 ILE A 359      32.169 -43.014  22.257  1.00  0.58           H  
ATOM   5420  N   ALA A 360      35.513 -44.252  26.619  1.00  0.58           N  
ATOM   5421  CA  ALA A 360      36.927 -44.311  26.917  1.00  0.58           C  
ATOM   5422  C   ALA A 360      37.255 -45.609  27.655  1.00  0.58           C  
ATOM   5423  O   ALA A 360      38.233 -46.264  27.332  1.00  0.58           O  
ATOM   5424  CB  ALA A 360      37.346 -43.113  27.746  1.00  0.58           C  
ATOM   5425  H   ALA A 360      34.941 -43.472  26.948  1.00  0.58           H  
ATOM   5426  HA  ALA A 360      37.474 -44.307  25.976  1.00  0.58           H  
ATOM   5427 1HB  ALA A 360      38.410 -43.176  27.941  1.00  0.58           H  
ATOM   5428 2HB  ALA A 360      37.124 -42.194  27.198  1.00  0.58           H  
ATOM   5429 3HB  ALA A 360      36.811 -43.110  28.684  1.00  0.58           H  
ATOM   5430  N   GLU A 361      36.404 -46.047  28.581  1.00  0.59           N  
ATOM   5431  CA  GLU A 361      36.658 -47.315  29.269  1.00  0.59           C  
ATOM   5432  C   GLU A 361      36.555 -48.519  28.311  1.00  0.59           C  
ATOM   5433  O   GLU A 361      37.339 -49.464  28.405  1.00  0.59           O  
ATOM   5434  CB  GLU A 361      35.711 -47.482  30.464  1.00  0.59           C  
ATOM   5435  CG  GLU A 361      35.993 -46.532  31.646  1.00  0.59           C  
ATOM   5436  CD  GLU A 361      37.333 -46.785  32.336  1.00  0.59           C  
ATOM   5437  OE1 GLU A 361      37.593 -47.917  32.719  1.00  0.59           O  
ATOM   5438  OE2 GLU A 361      38.101 -45.856  32.478  1.00  0.59           O  
ATOM   5439  H   GLU A 361      35.600 -45.475  28.839  1.00  0.59           H  
ATOM   5440  HA  GLU A 361      37.674 -47.288  29.656  1.00  0.59           H  
ATOM   5441 1HB  GLU A 361      34.686 -47.313  30.140  1.00  0.59           H  
ATOM   5442 2HB  GLU A 361      35.772 -48.505  30.833  1.00  0.59           H  
ATOM   5443 1HG  GLU A 361      35.983 -45.510  31.270  1.00  0.59           H  
ATOM   5444 2HG  GLU A 361      35.188 -46.627  32.372  1.00  0.59           H  
ATOM   5445  N   GLN A 362      35.640 -48.459  27.332  1.00  0.60           N  
ATOM   5446  CA  GLN A 362      35.446 -49.535  26.340  1.00  0.60           C  
ATOM   5447  C   GLN A 362      36.713 -49.728  25.503  1.00  0.60           C  
ATOM   5448  O   GLN A 362      37.017 -50.829  25.026  1.00  0.60           O  
ATOM   5449  CB  GLN A 362      34.288 -49.220  25.398  1.00  0.60           C  
ATOM   5450  CG  GLN A 362      32.882 -49.212  26.011  1.00  0.60           C  
ATOM   5451  CD  GLN A 362      32.312 -50.547  26.440  1.00  0.60           C  
ATOM   5452  OE1 GLN A 362      32.796 -51.226  27.353  1.00  0.60           O  
ATOM   5453  NE2 GLN A 362      31.231 -50.925  25.771  1.00  0.60           N  
ATOM   5454  H   GLN A 362      35.017 -47.651  27.311  1.00  0.60           H  
ATOM   5455  HA  GLN A 362      35.235 -50.462  26.869  1.00  0.60           H  
ATOM   5456 1HB  GLN A 362      34.443 -48.247  24.958  1.00  0.60           H  
ATOM   5457 2HB  GLN A 362      34.310 -49.916  24.584  1.00  0.60           H  
ATOM   5458 1HG  GLN A 362      32.896 -48.593  26.881  1.00  0.60           H  
ATOM   5459 2HG  GLN A 362      32.215 -48.794  25.276  1.00  0.60           H  
ATOM   5460 1HE2 GLN A 362      30.778 -51.788  25.986  1.00  0.60           H  
ATOM   5461 2HE2 GLN A 362      30.877 -50.339  25.019  1.00  0.60           H  
ATOM   5462  N   ALA A 363      37.479 -48.647  25.366  1.00  0.61           N  
ATOM   5463  CA  ALA A 363      38.744 -48.640  24.638  1.00  0.61           C  
ATOM   5464  C   ALA A 363      39.753 -49.618  25.251  1.00  0.61           C  
ATOM   5465  O   ALA A 363      40.692 -50.043  24.580  1.00  0.61           O  
ATOM   5466  CB  ALA A 363      39.300 -47.232  24.583  1.00  0.61           C  
ATOM   5467  H   ALA A 363      37.130 -47.767  25.758  1.00  0.61           H  
ATOM   5468  HA  ALA A 363      38.555 -48.981  23.634  1.00  0.61           H  
ATOM   5469 1HB  ALA A 363      40.196 -47.235  24.006  1.00  0.61           H  
ATOM   5470 2HB  ALA A 363      38.570 -46.570  24.117  1.00  0.61           H  
ATOM   5471 3HB  ALA A 363      39.526 -46.883  25.559  1.00  0.61           H  
ATOM   5472  N   LYS A 364      39.558 -49.996  26.520  1.00  0.62           N  
ATOM   5473  CA  LYS A 364      40.432 -50.948  27.198  1.00  0.62           C  
ATOM   5474  C   LYS A 364      40.149 -52.386  26.748  1.00  0.62           C  
ATOM   5475  O   LYS A 364      40.927 -53.293  27.050  1.00  0.62           O  
ATOM   5476  CB  LYS A 364      40.225 -50.892  28.710  1.00  0.62           C  
ATOM   5477  CG  LYS A 364      40.647 -49.620  29.376  1.00  0.62           C  
ATOM   5478  CD  LYS A 364      40.312 -49.665  30.862  1.00  0.62           C  
ATOM   5479  CE  LYS A 364      40.787 -48.425  31.597  1.00  0.62           C  
ATOM   5480  NZ  LYS A 364      40.361 -48.428  33.022  1.00  0.62           N  
ATOM   5481  H   LYS A 364      38.762 -49.632  27.046  1.00  0.62           H  
ATOM   5482  HA  LYS A 364      41.467 -50.706  26.958  1.00  0.62           H  
ATOM   5483 1HB  LYS A 364      39.173 -51.056  28.934  1.00  0.62           H  
ATOM   5484 2HB  LYS A 364      40.781 -51.705  29.175  1.00  0.62           H  
ATOM   5485 1HG  LYS A 364      41.714 -49.451  29.235  1.00  0.62           H  
ATOM   5486 2HG  LYS A 364      40.095 -48.808  28.918  1.00  0.62           H  
ATOM   5487 1HD  LYS A 364      39.223 -49.727  30.972  1.00  0.62           H  
ATOM   5488 2HD  LYS A 364      40.759 -50.548  31.315  1.00  0.62           H  
ATOM   5489 1HE  LYS A 364      41.873 -48.378  31.548  1.00  0.62           H  
ATOM   5490 2HE  LYS A 364      40.371 -47.547  31.125  1.00  0.62           H  
ATOM   5491 1HZ  LYS A 364      40.682 -47.587  33.473  1.00  0.62           H  
ATOM   5492 2HZ  LYS A 364      39.328 -48.441  33.041  1.00  0.62           H  
ATOM   5493 3HZ  LYS A 364      40.725 -49.231  33.503  1.00  0.62           H  
ATOM   5494  N   ILE A 365      39.011 -52.600  26.079  1.00  0.63           N  
ATOM   5495  CA  ILE A 365      38.597 -53.926  25.642  1.00  0.63           C  
ATOM   5496  C   ILE A 365      38.983 -54.172  24.183  1.00  0.63           C  
ATOM   5497  O   ILE A 365      39.729 -55.106  23.879  1.00  0.63           O  
ATOM   5498  CB  ILE A 365      37.067 -54.059  25.773  1.00  0.63           C  
ATOM   5499  CG1 ILE A 365      36.645 -53.890  27.219  1.00  0.63           C  
ATOM   5500  CG2 ILE A 365      36.598 -55.399  25.231  1.00  0.63           C  
ATOM   5501  CD1 ILE A 365      35.150 -53.760  27.374  1.00  0.63           C  
ATOM   5502  H   ILE A 365      38.411 -51.817  25.842  1.00  0.63           H  
ATOM   5503  HA  ILE A 365      39.084 -54.673  26.265  1.00  0.63           H  
ATOM   5504  HB  ILE A 365      36.584 -53.270  25.202  1.00  0.63           H  
ATOM   5505 1HG1 ILE A 365      36.990 -54.745  27.796  1.00  0.63           H  
ATOM   5506 2HG1 ILE A 365      37.108 -52.984  27.621  1.00  0.63           H  
ATOM   5507 1HG2 ILE A 365      35.514 -55.462  25.318  1.00  0.63           H  
ATOM   5508 2HG2 ILE A 365      36.878 -55.489  24.185  1.00  0.63           H  
ATOM   5509 3HG2 ILE A 365      37.059 -56.204  25.801  1.00  0.63           H  
ATOM   5510 1HD1 ILE A 365      34.899 -53.629  28.425  1.00  0.63           H  
ATOM   5511 2HD1 ILE A 365      34.808 -52.892  26.812  1.00  0.63           H  
ATOM   5512 3HD1 ILE A 365      34.662 -54.653  26.992  1.00  0.63           H  
ATOM   5513  N   SER A 366      38.445 -53.350  23.274  1.00  0.63           N  
ATOM   5514  CA  SER A 366      38.773 -53.484  21.847  1.00  0.63           C  
ATOM   5515  C   SER A 366      38.246 -52.297  21.045  1.00  0.63           C  
ATOM   5516  O   SER A 366      37.195 -51.761  21.401  1.00  0.63           O  
ATOM   5517  CB  SER A 366      38.158 -54.772  21.271  1.00  0.63           C  
ATOM   5518  OG  SER A 366      36.731 -54.709  21.185  1.00  0.63           O  
ATOM   5519  H   SER A 366      37.859 -52.587  23.617  1.00  0.63           H  
ATOM   5520  HA  SER A 366      39.859 -53.528  21.770  1.00  0.63           H  
ATOM   5521 1HB  SER A 366      38.557 -54.969  20.288  1.00  0.63           H  
ATOM   5522 2HB  SER A 366      38.434 -55.619  21.886  1.00  0.63           H  
ATOM   5523  HG  SER A 366      36.448 -55.619  20.986  1.00  0.63           H  
ATOM   5524  N   PRO A 367      38.838 -51.950  19.881  1.00  0.63           N  
ATOM   5525  CA  PRO A 367      38.305 -50.955  18.971  1.00  0.63           C  
ATOM   5526  C   PRO A 367      36.936 -51.345  18.441  1.00  0.63           C  
ATOM   5527  O   PRO A 367      36.112 -50.491  18.136  1.00  0.63           O  
ATOM   5528  CB  PRO A 367      39.347 -50.937  17.851  1.00  0.63           C  
ATOM   5529  CG  PRO A 367      40.094 -52.246  17.968  1.00  0.63           C  
ATOM   5530  CD  PRO A 367      40.115 -52.548  19.446  1.00  0.63           C  
ATOM   5531  HA  PRO A 367      38.271 -49.978  19.475  1.00  0.63           H  
ATOM   5532 1HB  PRO A 367      38.839 -50.831  16.883  1.00  0.63           H  
ATOM   5533 2HB  PRO A 367      39.987 -50.061  17.966  1.00  0.63           H  
ATOM   5534 1HG  PRO A 367      39.582 -53.023  17.382  1.00  0.63           H  
ATOM   5535 2HG  PRO A 367      41.104 -52.142  17.542  1.00  0.63           H  
ATOM   5536 1HD  PRO A 367      40.155 -53.625  19.563  1.00  0.63           H  
ATOM   5537 2HD  PRO A 367      40.960 -52.045  19.940  1.00  0.63           H  
ATOM   5538  N   ALA A 368      36.638 -52.644  18.395  1.00  0.62           N  
ATOM   5539  CA  ALA A 368      35.320 -53.046  17.930  1.00  0.62           C  
ATOM   5540  C   ALA A 368      34.275 -52.589  18.931  1.00  0.62           C  
ATOM   5541  O   ALA A 368      33.226 -52.055  18.562  1.00  0.62           O  
ATOM   5542  CB  ALA A 368      35.250 -54.546  17.739  1.00  0.62           C  
ATOM   5543  H   ALA A 368      37.314 -53.345  18.656  1.00  0.62           H  
ATOM   5544  HA  ALA A 368      35.123 -52.551  16.980  1.00  0.62           H  
ATOM   5545 1HB  ALA A 368      34.257 -54.820  17.382  1.00  0.62           H  
ATOM   5546 2HB  ALA A 368      35.997 -54.854  17.008  1.00  0.62           H  
ATOM   5547 3HB  ALA A 368      35.443 -55.042  18.687  1.00  0.62           H  
ATOM   5548  N   THR A 369      34.598 -52.744  20.218  1.00  0.62           N  
ATOM   5549  CA  THR A 369      33.681 -52.372  21.279  1.00  0.62           C  
ATOM   5550  C   THR A 369      33.463 -50.860  21.241  1.00  0.62           C  
ATOM   5551  O   THR A 369      32.331 -50.381  21.394  1.00  0.62           O  
ATOM   5552  CB  THR A 369      34.215 -52.807  22.650  1.00  0.62           C  
ATOM   5553  OG1 THR A 369      34.434 -54.224  22.664  1.00  0.62           O  
ATOM   5554  CG2 THR A 369      33.218 -52.488  23.689  1.00  0.62           C  
ATOM   5555  H   THR A 369      35.486 -53.181  20.476  1.00  0.62           H  
ATOM   5556  HA  THR A 369      32.722 -52.861  21.105  1.00  0.62           H  
ATOM   5557  HB  THR A 369      35.149 -52.285  22.871  1.00  0.62           H  
ATOM   5558  HG1 THR A 369      35.281 -54.408  22.220  1.00  0.62           H  
ATOM   5559 1HG2 THR A 369      33.597 -52.793  24.664  1.00  0.62           H  
ATOM   5560 2HG2 THR A 369      33.031 -51.431  23.676  1.00  0.62           H  
ATOM   5561 3HG2 THR A 369      32.291 -53.015  23.479  1.00  0.62           H  
ATOM   5562  N   VAL A 370      34.558 -50.115  21.010  1.00  0.61           N  
ATOM   5563  CA  VAL A 370      34.528 -48.653  20.923  1.00  0.61           C  
ATOM   5564  C   VAL A 370      33.632 -48.180  19.780  1.00  0.61           C  
ATOM   5565  O   VAL A 370      32.811 -47.270  19.960  1.00  0.61           O  
ATOM   5566  CB  VAL A 370      35.957 -48.120  20.678  1.00  0.61           C  
ATOM   5567  CG1 VAL A 370      35.966 -46.663  20.368  1.00  0.61           C  
ATOM   5568  CG2 VAL A 370      36.763 -48.362  21.855  1.00  0.61           C  
ATOM   5569  H   VAL A 370      35.454 -50.604  20.919  1.00  0.61           H  
ATOM   5570  HA  VAL A 370      34.149 -48.257  21.865  1.00  0.61           H  
ATOM   5571  HB  VAL A 370      36.379 -48.632  19.828  1.00  0.61           H  
ATOM   5572 1HG1 VAL A 370      36.993 -46.344  20.195  1.00  0.61           H  
ATOM   5573 2HG1 VAL A 370      35.377 -46.490  19.473  1.00  0.61           H  
ATOM   5574 3HG1 VAL A 370      35.550 -46.108  21.200  1.00  0.61           H  
ATOM   5575 1HG2 VAL A 370      37.776 -48.003  21.667  1.00  0.61           H  
ATOM   5576 2HG2 VAL A 370      36.333 -47.828  22.705  1.00  0.61           H  
ATOM   5577 3HG2 VAL A 370      36.782 -49.426  22.068  1.00  0.61           H  
ATOM   5578  N   ILE A 371      33.772 -48.817  18.612  1.00  0.61           N  
ATOM   5579  CA  ILE A 371      32.980 -48.484  17.430  1.00  0.61           C  
ATOM   5580  C   ILE A 371      31.486 -48.772  17.637  1.00  0.61           C  
ATOM   5581  O   ILE A 371      30.610 -47.950  17.340  1.00  0.61           O  
ATOM   5582  CB  ILE A 371      33.488 -49.241  16.208  1.00  0.61           C  
ATOM   5583  CG1 ILE A 371      34.879 -48.719  15.828  1.00  0.61           C  
ATOM   5584  CG2 ILE A 371      32.505 -49.050  15.060  1.00  0.61           C  
ATOM   5585  CD1 ILE A 371      35.595 -49.612  14.852  1.00  0.61           C  
ATOM   5586  H   ILE A 371      34.480 -49.547  18.529  1.00  0.61           H  
ATOM   5587  HA  ILE A 371      33.137 -47.444  17.213  1.00  0.61           H  
ATOM   5588  HB  ILE A 371      33.587 -50.302  16.445  1.00  0.61           H  
ATOM   5589 1HG1 ILE A 371      34.774 -47.731  15.382  1.00  0.61           H  
ATOM   5590 2HG1 ILE A 371      35.482 -48.621  16.725  1.00  0.61           H  
ATOM   5591 1HG2 ILE A 371      32.862 -49.582  14.181  1.00  0.61           H  
ATOM   5592 2HG2 ILE A 371      31.529 -49.439  15.347  1.00  0.61           H  
ATOM   5593 3HG2 ILE A 371      32.415 -47.992  14.838  1.00  0.61           H  
ATOM   5594 1HD1 ILE A 371      36.569 -49.195  14.622  1.00  0.61           H  
ATOM   5595 2HD1 ILE A 371      35.723 -50.599  15.299  1.00  0.61           H  
ATOM   5596 3HD1 ILE A 371      35.010 -49.698  13.938  1.00  0.61           H  
ATOM   5597  N   ILE A 372      31.180 -49.926  18.187  1.00  0.61           N  
ATOM   5598  CA  ILE A 372      29.792 -50.259  18.424  1.00  0.61           C  
ATOM   5599  C   ILE A 372      29.161 -49.320  19.459  1.00  0.61           C  
ATOM   5600  O   ILE A 372      28.054 -48.800  19.250  1.00  0.61           O  
ATOM   5601  CB  ILE A 372      29.687 -51.715  18.893  1.00  0.61           C  
ATOM   5602  CG1 ILE A 372      30.094 -52.644  17.744  1.00  0.61           C  
ATOM   5603  CG2 ILE A 372      28.271 -52.014  19.358  1.00  0.61           C  
ATOM   5604  CD1 ILE A 372      30.329 -54.069  18.173  1.00  0.61           C  
ATOM   5605  H   ILE A 372      31.914 -50.595  18.424  1.00  0.61           H  
ATOM   5606  HA  ILE A 372      29.248 -50.154  17.489  1.00  0.61           H  
ATOM   5607  HB  ILE A 372      30.390 -51.881  19.715  1.00  0.61           H  
ATOM   5608 1HG1 ILE A 372      29.311 -52.635  16.989  1.00  0.61           H  
ATOM   5609 2HG1 ILE A 372      31.013 -52.264  17.294  1.00  0.61           H  
ATOM   5610 1HG2 ILE A 372      28.211 -53.048  19.691  1.00  0.61           H  
ATOM   5611 2HG2 ILE A 372      28.014 -51.351  20.183  1.00  0.61           H  
ATOM   5612 3HG2 ILE A 372      27.578 -51.855  18.533  1.00  0.61           H  
ATOM   5613 1HD1 ILE A 372      30.618 -54.664  17.307  1.00  0.61           H  
ATOM   5614 2HD1 ILE A 372      31.133 -54.091  18.914  1.00  0.61           H  
ATOM   5615 3HD1 ILE A 372      29.419 -54.475  18.607  1.00  0.61           H  
ATOM   5616  N   THR A 373      29.875 -49.087  20.565  1.00  0.61           N  
ATOM   5617  CA  THR A 373      29.360 -48.275  21.649  1.00  0.61           C  
ATOM   5618  C   THR A 373      29.080 -46.842  21.235  1.00  0.61           C  
ATOM   5619  O   THR A 373      27.990 -46.335  21.506  1.00  0.61           O  
ATOM   5620  CB  THR A 373      30.360 -48.253  22.813  1.00  0.61           C  
ATOM   5621  OG1 THR A 373      30.560 -49.601  23.267  1.00  0.61           O  
ATOM   5622  CG2 THR A 373      29.825 -47.373  23.958  1.00  0.61           C  
ATOM   5623  H   THR A 373      30.789 -49.522  20.682  1.00  0.61           H  
ATOM   5624  HA  THR A 373      28.426 -48.718  21.993  1.00  0.61           H  
ATOM   5625  HB  THR A 373      31.314 -47.853  22.462  1.00  0.61           H  
ATOM   5626  HG1 THR A 373      31.013 -50.093  22.538  1.00  0.61           H  
ATOM   5627 1HG2 THR A 373      30.531 -47.351  24.780  1.00  0.61           H  
ATOM   5628 2HG2 THR A 373      29.670 -46.360  23.594  1.00  0.61           H  
ATOM   5629 3HG2 THR A 373      28.876 -47.775  24.310  1.00  0.61           H  
ATOM   5630  N   GLY A 374      30.031 -46.177  20.576  1.00  0.61           N  
ATOM   5631  CA  GLY A 374      29.787 -44.789  20.201  1.00  0.61           C  
ATOM   5632  C   GLY A 374      28.615 -44.652  19.242  1.00  0.61           C  
ATOM   5633  O   GLY A 374      27.868 -43.676  19.326  1.00  0.61           O  
ATOM   5634  H   GLY A 374      30.923 -46.623  20.350  1.00  0.61           H  
ATOM   5635 1HA  GLY A 374      29.552 -44.240  21.105  1.00  0.61           H  
ATOM   5636 2HA  GLY A 374      30.668 -44.322  19.804  1.00  0.61           H  
ATOM   5637  N   TYR A 375      28.419 -45.614  18.328  1.00  0.61           N  
ATOM   5638  CA  TYR A 375      27.262 -45.514  17.447  1.00  0.61           C  
ATOM   5639  C   TYR A 375      25.987 -45.545  18.286  1.00  0.61           C  
ATOM   5640  O   TYR A 375      25.049 -44.780  18.033  1.00  0.61           O  
ATOM   5641  CB  TYR A 375      27.269 -46.621  16.395  1.00  0.61           C  
ATOM   5642  CG  TYR A 375      28.204 -46.357  15.231  1.00  0.61           C  
ATOM   5643  CD1 TYR A 375      28.897 -47.404  14.651  1.00  0.61           C  
ATOM   5644  CD2 TYR A 375      28.360 -45.064  14.732  1.00  0.61           C  
ATOM   5645  CE1 TYR A 375      29.739 -47.165  13.590  1.00  0.61           C  
ATOM   5646  CE2 TYR A 375      29.203 -44.834  13.670  1.00  0.61           C  
ATOM   5647  CZ  TYR A 375      29.886 -45.880  13.105  1.00  0.61           C  
ATOM   5648  OH  TYR A 375      30.714 -45.659  12.061  1.00  0.61           O  
ATOM   5649  H   TYR A 375      29.063 -46.406  18.234  1.00  0.61           H  
ATOM   5650  HA  TYR A 375      27.296 -44.557  16.932  1.00  0.61           H  
ATOM   5651 1HB  TYR A 375      27.573 -47.561  16.867  1.00  0.61           H  
ATOM   5652 2HB  TYR A 375      26.263 -46.759  16.004  1.00  0.61           H  
ATOM   5653  HD1 TYR A 375      28.779 -48.417  15.038  1.00  0.61           H  
ATOM   5654  HD2 TYR A 375      27.825 -44.238  15.180  1.00  0.61           H  
ATOM   5655  HE1 TYR A 375      30.287 -47.989  13.134  1.00  0.61           H  
ATOM   5656  HE2 TYR A 375      29.334 -43.826  13.283  1.00  0.61           H  
ATOM   5657  HH  TYR A 375      30.723 -44.719  11.858  1.00  0.61           H  
ATOM   5658  N   GLY A 376      25.972 -46.408  19.313  1.00  0.61           N  
ATOM   5659  CA  GLY A 376      24.841 -46.501  20.231  1.00  0.61           C  
ATOM   5660  C   GLY A 376      24.620 -45.174  20.962  1.00  0.61           C  
ATOM   5661  O   GLY A 376      23.485 -44.711  21.087  1.00  0.61           O  
ATOM   5662  H   GLY A 376      26.770 -47.034  19.450  1.00  0.61           H  
ATOM   5663 1HA  GLY A 376      23.944 -46.778  19.680  1.00  0.61           H  
ATOM   5664 2HA  GLY A 376      25.038 -47.290  20.957  1.00  0.61           H  
ATOM   5665  N   VAL A 377      25.715 -44.537  21.391  1.00  0.62           N  
ATOM   5666  CA  VAL A 377      25.649 -43.246  22.078  1.00  0.62           C  
ATOM   5667  C   VAL A 377      25.047 -42.193  21.151  1.00  0.62           C  
ATOM   5668  O   VAL A 377      24.182 -41.403  21.555  1.00  0.62           O  
ATOM   5669  CB  VAL A 377      27.050 -42.830  22.585  1.00  0.62           C  
ATOM   5670  CG1 VAL A 377      27.030 -41.412  23.100  1.00  0.62           C  
ATOM   5671  CG2 VAL A 377      27.491 -43.770  23.710  1.00  0.62           C  
ATOM   5672  H   VAL A 377      26.617 -44.996  21.261  1.00  0.62           H  
ATOM   5673  HA  VAL A 377      25.002 -43.342  22.933  1.00  0.62           H  
ATOM   5674  HB  VAL A 377      27.752 -42.870  21.763  1.00  0.62           H  
ATOM   5675 1HG1 VAL A 377      28.027 -41.130  23.447  1.00  0.62           H  
ATOM   5676 2HG1 VAL A 377      26.726 -40.737  22.299  1.00  0.62           H  
ATOM   5677 3HG1 VAL A 377      26.334 -41.340  23.916  1.00  0.62           H  
ATOM   5678 1HG2 VAL A 377      28.480 -43.480  24.067  1.00  0.62           H  
ATOM   5679 2HG2 VAL A 377      26.782 -43.710  24.529  1.00  0.62           H  
ATOM   5680 3HG2 VAL A 377      27.524 -44.785  23.341  1.00  0.62           H  
ATOM   5681  N   GLY A 378      25.480 -42.212  19.894  1.00  0.63           N  
ATOM   5682  CA  GLY A 378      24.957 -41.320  18.876  1.00  0.63           C  
ATOM   5683  C   GLY A 378      23.444 -41.492  18.784  1.00  0.63           C  
ATOM   5684  O   GLY A 378      22.691 -40.514  18.882  1.00  0.63           O  
ATOM   5685  H   GLY A 378      26.209 -42.876  19.636  1.00  0.63           H  
ATOM   5686 1HA  GLY A 378      25.210 -40.289  19.116  1.00  0.63           H  
ATOM   5687 2HA  GLY A 378      25.415 -41.556  17.917  1.00  0.63           H  
ATOM   5688  N   LEU A 379      22.991 -42.742  18.622  1.00  0.65           N  
ATOM   5689  CA  LEU A 379      21.568 -43.029  18.515  1.00  0.65           C  
ATOM   5690  C   LEU A 379      20.802 -42.533  19.732  1.00  0.65           C  
ATOM   5691  O   LEU A 379      19.726 -41.942  19.596  1.00  0.65           O  
ATOM   5692  CB  LEU A 379      21.306 -44.522  18.336  1.00  0.65           C  
ATOM   5693  CG  LEU A 379      19.831 -44.873  18.209  1.00  0.65           C  
ATOM   5694  CD1 LEU A 379      19.246 -44.155  16.993  1.00  0.65           C  
ATOM   5695  CD2 LEU A 379      19.679 -46.371  18.077  1.00  0.65           C  
ATOM   5696  H   LEU A 379      23.667 -43.507  18.554  1.00  0.65           H  
ATOM   5697  HA  LEU A 379      21.188 -42.513  17.635  1.00  0.65           H  
ATOM   5698 1HB  LEU A 379      21.833 -44.880  17.464  1.00  0.65           H  
ATOM   5699 2HB  LEU A 379      21.700 -45.045  19.207  1.00  0.65           H  
ATOM   5700  HG  LEU A 379      19.304 -44.530  19.094  1.00  0.65           H  
ATOM   5701 1HD1 LEU A 379      18.186 -44.393  16.908  1.00  0.65           H  
ATOM   5702 2HD1 LEU A 379      19.367 -43.081  17.113  1.00  0.65           H  
ATOM   5703 3HD1 LEU A 379      19.762 -44.480  16.095  1.00  0.65           H  
ATOM   5704 1HD2 LEU A 379      18.620 -46.622  17.992  1.00  0.65           H  
ATOM   5705 2HD2 LEU A 379      20.208 -46.713  17.187  1.00  0.65           H  
ATOM   5706 3HD2 LEU A 379      20.097 -46.855  18.959  1.00  0.65           H  
ATOM   5707  N   MET A 380      21.358 -42.739  20.927  1.00  0.67           N  
ATOM   5708  CA  MET A 380      20.669 -42.303  22.127  1.00  0.67           C  
ATOM   5709  C   MET A 380      20.469 -40.793  22.128  1.00  0.67           C  
ATOM   5710  O   MET A 380      19.466 -40.317  22.655  1.00  0.67           O  
ATOM   5711  CB  MET A 380      21.407 -42.728  23.399  1.00  0.67           C  
ATOM   5712  CG  MET A 380      21.370 -44.211  23.720  1.00  0.67           C  
ATOM   5713  SD  MET A 380      22.029 -44.583  25.373  1.00  0.67           S  
ATOM   5714  CE  MET A 380      23.777 -44.301  25.181  1.00  0.67           C  
ATOM   5715  H   MET A 380      22.245 -43.240  20.998  1.00  0.67           H  
ATOM   5716  HA  MET A 380      19.682 -42.762  22.139  1.00  0.67           H  
ATOM   5717 1HB  MET A 380      22.454 -42.430  23.322  1.00  0.67           H  
ATOM   5718 2HB  MET A 380      20.979 -42.209  24.244  1.00  0.67           H  
ATOM   5719 1HG  MET A 380      20.343 -44.564  23.671  1.00  0.67           H  
ATOM   5720 2HG  MET A 380      21.950 -44.759  22.988  1.00  0.67           H  
ATOM   5721 1HE  MET A 380      24.285 -44.498  26.122  1.00  0.67           H  
ATOM   5722 2HE  MET A 380      24.168 -44.965  24.408  1.00  0.67           H  
ATOM   5723 3HE  MET A 380      23.940 -43.265  24.897  1.00  0.67           H  
ATOM   5724  N   SER A 381      21.396 -40.025  21.536  1.00  0.69           N  
ATOM   5725  CA  SER A 381      21.185 -38.581  21.501  1.00  0.69           C  
ATOM   5726  C   SER A 381      20.243 -38.192  20.355  1.00  0.69           C  
ATOM   5727  O   SER A 381      19.468 -37.234  20.461  1.00  0.69           O  
ATOM   5728  CB  SER A 381      22.503 -37.870  21.279  1.00  0.69           C  
ATOM   5729  OG  SER A 381      22.979 -38.049  19.976  1.00  0.69           O  
ATOM   5730  H   SER A 381      22.244 -40.447  21.149  1.00  0.69           H  
ATOM   5731  HA  SER A 381      20.741 -38.264  22.443  1.00  0.69           H  
ATOM   5732 1HB  SER A 381      22.408 -36.813  21.498  1.00  0.69           H  
ATOM   5733 2HB  SER A 381      23.230 -38.279  21.956  1.00  0.69           H  
ATOM   5734  HG  SER A 381      22.830 -38.991  19.749  1.00  0.69           H  
ATOM   5735  N   ALA A 382      20.266 -38.966  19.266  1.00  0.71           N  
ATOM   5736  CA  ALA A 382      19.443 -38.644  18.111  1.00  0.71           C  
ATOM   5737  C   ALA A 382      17.979 -38.716  18.446  1.00  0.71           C  
ATOM   5738  O   ALA A 382      17.202 -37.850  18.053  1.00  0.71           O  
ATOM   5739  CB  ALA A 382      19.730 -39.596  16.968  1.00  0.71           C  
ATOM   5740  H   ALA A 382      20.913 -39.751  19.222  1.00  0.71           H  
ATOM   5741  HA  ALA A 382      19.678 -37.627  17.808  1.00  0.71           H  
ATOM   5742 1HB  ALA A 382      19.125 -39.329  16.101  1.00  0.71           H  
ATOM   5743 2HB  ALA A 382      20.786 -39.541  16.707  1.00  0.71           H  
ATOM   5744 3HB  ALA A 382      19.489 -40.608  17.278  1.00  0.71           H  
ATOM   5745  N   ILE A 383      17.609 -39.720  19.223  1.00  0.73           N  
ATOM   5746  CA  ILE A 383      16.212 -39.943  19.542  1.00  0.73           C  
ATOM   5747  C   ILE A 383      15.508 -38.729  20.180  1.00  0.73           C  
ATOM   5748  O   ILE A 383      14.523 -38.260  19.602  1.00  0.73           O  
ATOM   5749  CB  ILE A 383      16.064 -41.239  20.363  1.00  0.73           C  
ATOM   5750  CG1 ILE A 383      16.412 -42.428  19.451  1.00  0.73           C  
ATOM   5751  CG2 ILE A 383      14.646 -41.359  20.925  1.00  0.73           C  
ATOM   5752  CD1 ILE A 383      16.619 -43.720  20.185  1.00  0.73           C  
ATOM   5753  H   ILE A 383      18.320 -40.391  19.530  1.00  0.73           H  
ATOM   5754  HA  ILE A 383      15.699 -40.135  18.601  1.00  0.73           H  
ATOM   5755  HB  ILE A 383      16.794 -41.262  21.162  1.00  0.73           H  
ATOM   5756 1HG1 ILE A 383      15.607 -42.566  18.734  1.00  0.73           H  
ATOM   5757 2HG1 ILE A 383      17.324 -42.194  18.904  1.00  0.73           H  
ATOM   5758 1HG2 ILE A 383      14.558 -42.285  21.489  1.00  0.73           H  
ATOM   5759 2HG2 ILE A 383      14.433 -40.520  21.579  1.00  0.73           H  
ATOM   5760 3HG2 ILE A 383      13.931 -41.365  20.103  1.00  0.73           H  
ATOM   5761 1HD1 ILE A 383      16.861 -44.505  19.471  1.00  0.73           H  
ATOM   5762 2HD1 ILE A 383      17.444 -43.602  20.892  1.00  0.73           H  
ATOM   5763 3HD1 ILE A 383      15.712 -43.985  20.722  1.00  0.73           H  
ATOM   5764  N   PRO A 384      15.921 -38.185  21.344  1.00  0.73           N  
ATOM   5765  CA  PRO A 384      15.320 -36.998  21.897  1.00  0.73           C  
ATOM   5766  C   PRO A 384      15.509 -35.766  21.005  1.00  0.73           C  
ATOM   5767  O   PRO A 384      14.656 -34.883  21.024  1.00  0.73           O  
ATOM   5768  CB  PRO A 384      16.012 -36.875  23.259  1.00  0.73           C  
ATOM   5769  CG  PRO A 384      17.286 -37.644  23.100  1.00  0.73           C  
ATOM   5770  CD  PRO A 384      16.959 -38.763  22.168  1.00  0.73           C  
ATOM   5771  HA  PRO A 384      14.250 -37.195  22.043  1.00  0.73           H  
ATOM   5772 1HB  PRO A 384      16.162 -35.829  23.511  1.00  0.73           H  
ATOM   5773 2HB  PRO A 384      15.366 -37.296  24.042  1.00  0.73           H  
ATOM   5774 1HG  PRO A 384      18.040 -37.019  22.665  1.00  0.73           H  
ATOM   5775 2HG  PRO A 384      17.674 -37.989  24.067  1.00  0.73           H  
ATOM   5776 1HD  PRO A 384      17.829 -38.980  21.602  1.00  0.73           H  
ATOM   5777 2HD  PRO A 384      16.595 -39.624  22.729  1.00  0.73           H  
ATOM   5778  N   VAL A 385      16.538 -35.710  20.138  1.00  0.74           N  
ATOM   5779  CA  VAL A 385      16.581 -34.531  19.271  1.00  0.74           C  
ATOM   5780  C   VAL A 385      15.443 -34.632  18.264  1.00  0.74           C  
ATOM   5781  O   VAL A 385      14.780 -33.631  17.981  1.00  0.74           O  
ATOM   5782  CB  VAL A 385      17.909 -34.309  18.540  1.00  0.74           C  
ATOM   5783  CG1 VAL A 385      17.722 -33.155  17.546  1.00  0.74           C  
ATOM   5784  CG2 VAL A 385      19.014 -33.960  19.511  1.00  0.74           C  
ATOM   5785  H   VAL A 385      17.288 -36.408  20.099  1.00  0.74           H  
ATOM   5786  HA  VAL A 385      16.415 -33.648  19.887  1.00  0.74           H  
ATOM   5787  HB  VAL A 385      18.169 -35.197  18.021  1.00  0.74           H  
ATOM   5788 1HG1 VAL A 385      18.640 -32.979  17.002  1.00  0.74           H  
ATOM   5789 2HG1 VAL A 385      16.933 -33.423  16.851  1.00  0.74           H  
ATOM   5790 3HG1 VAL A 385      17.444 -32.252  18.081  1.00  0.74           H  
ATOM   5791 1HG2 VAL A 385      19.946 -33.807  18.967  1.00  0.74           H  
ATOM   5792 2HG2 VAL A 385      18.760 -33.052  20.059  1.00  0.74           H  
ATOM   5793 3HG2 VAL A 385      19.131 -34.773  20.190  1.00  0.74           H  
ATOM   5794  N   ILE A 386      15.209 -35.833  17.719  1.00  0.74           N  
ATOM   5795  CA  ILE A 386      14.107 -36.029  16.786  1.00  0.74           C  
ATOM   5796  C   ILE A 386      12.801 -35.674  17.464  1.00  0.74           C  
ATOM   5797  O   ILE A 386      11.942 -35.026  16.870  1.00  0.74           O  
ATOM   5798  CB  ILE A 386      13.990 -37.472  16.267  1.00  0.74           C  
ATOM   5799  CG1 ILE A 386      15.181 -37.874  15.411  1.00  0.74           C  
ATOM   5800  CG2 ILE A 386      12.694 -37.605  15.482  1.00  0.74           C  
ATOM   5801  CD1 ILE A 386      15.318 -37.092  14.178  1.00  0.74           C  
ATOM   5802  H   ILE A 386      15.805 -36.626  17.973  1.00  0.74           H  
ATOM   5803  HA  ILE A 386      14.244 -35.366  15.936  1.00  0.74           H  
ATOM   5804  HB  ILE A 386      13.966 -38.155  17.118  1.00  0.74           H  
ATOM   5805 1HG1 ILE A 386      16.082 -37.747  15.975  1.00  0.74           H  
ATOM   5806 2HG1 ILE A 386      15.080 -38.925  15.148  1.00  0.74           H  
ATOM   5807 1HG2 ILE A 386      12.583 -38.629  15.133  1.00  0.74           H  
ATOM   5808 2HG2 ILE A 386      11.853 -37.348  16.127  1.00  0.74           H  
ATOM   5809 3HG2 ILE A 386      12.716 -36.927  14.628  1.00  0.74           H  
ATOM   5810 1HD1 ILE A 386      16.179 -37.454  13.648  1.00  0.74           H  
ATOM   5811 2HD1 ILE A 386      14.430 -37.213  13.559  1.00  0.74           H  
ATOM   5812 3HD1 ILE A 386      15.449 -36.052  14.424  1.00  0.74           H  
ATOM   5813  N   ALA A 387      12.645 -36.092  18.727  1.00  0.74           N  
ATOM   5814  CA  ALA A 387      11.428 -35.776  19.458  1.00  0.74           C  
ATOM   5815  C   ALA A 387      11.223 -34.260  19.544  1.00  0.74           C  
ATOM   5816  O   ALA A 387      10.097 -33.776  19.395  1.00  0.74           O  
ATOM   5817  CB  ALA A 387      11.480 -36.381  20.847  1.00  0.74           C  
ATOM   5818  H   ALA A 387      13.377 -36.655  19.164  1.00  0.74           H  
ATOM   5819  HA  ALA A 387      10.587 -36.204  18.913  1.00  0.74           H  
ATOM   5820 1HB  ALA A 387      10.556 -36.162  21.375  1.00  0.74           H  
ATOM   5821 2HB  ALA A 387      11.614 -37.460  20.770  1.00  0.74           H  
ATOM   5822 3HB  ALA A 387      12.314 -35.950  21.389  1.00  0.74           H  
ATOM   5823  N   VAL A 388      12.310 -33.500  19.731  1.00  0.74           N  
ATOM   5824  CA  VAL A 388      12.213 -32.041  19.763  1.00  0.74           C  
ATOM   5825  C   VAL A 388      11.801 -31.506  18.394  1.00  0.74           C  
ATOM   5826  O   VAL A 388      10.905 -30.676  18.288  1.00  0.74           O  
ATOM   5827  CB  VAL A 388      13.551 -31.375  20.181  1.00  0.74           C  
ATOM   5828  CG1 VAL A 388      13.452 -29.849  20.003  1.00  0.74           C  
ATOM   5829  CG2 VAL A 388      13.875 -31.691  21.643  1.00  0.74           C  
ATOM   5830  H   VAL A 388      13.217 -33.946  19.883  1.00  0.74           H  
ATOM   5831  HA  VAL A 388      11.450 -31.764  20.489  1.00  0.74           H  
ATOM   5832  HB  VAL A 388      14.348 -31.740  19.539  1.00  0.74           H  
ATOM   5833 1HG1 VAL A 388      14.397 -29.386  20.282  1.00  0.74           H  
ATOM   5834 2HG1 VAL A 388      13.231 -29.621  18.961  1.00  0.74           H  
ATOM   5835 3HG1 VAL A 388      12.656 -29.458  20.636  1.00  0.74           H  
ATOM   5836 1HG2 VAL A 388      14.820 -31.219  21.917  1.00  0.74           H  
ATOM   5837 2HG2 VAL A 388      13.081 -31.311  22.279  1.00  0.74           H  
ATOM   5838 3HG2 VAL A 388      13.956 -32.754  21.778  1.00  0.74           H  
ATOM   5839  N   ILE A 389      12.410 -32.011  17.330  1.00  0.75           N  
ATOM   5840  CA  ILE A 389      12.096 -31.539  15.983  1.00  0.75           C  
ATOM   5841  C   ILE A 389      10.615 -31.758  15.658  1.00  0.75           C  
ATOM   5842  O   ILE A 389       9.926 -30.853  15.169  1.00  0.75           O  
ATOM   5843  CB  ILE A 389      12.973 -32.292  14.957  1.00  0.75           C  
ATOM   5844  CG1 ILE A 389      14.456 -31.890  15.130  1.00  0.75           C  
ATOM   5845  CG2 ILE A 389      12.507 -32.036  13.518  1.00  0.75           C  
ATOM   5846  CD1 ILE A 389      15.433 -32.811  14.400  1.00  0.75           C  
ATOM   5847  H   ILE A 389      13.136 -32.717  17.467  1.00  0.75           H  
ATOM   5848  HA  ILE A 389      12.312 -30.469  15.929  1.00  0.75           H  
ATOM   5849  HB  ILE A 389      12.903 -33.358  15.161  1.00  0.75           H  
ATOM   5850 1HG1 ILE A 389      14.590 -30.875  14.750  1.00  0.75           H  
ATOM   5851 2HG1 ILE A 389      14.698 -31.897  16.189  1.00  0.75           H  
ATOM   5852 1HG2 ILE A 389      13.134 -32.600  12.832  1.00  0.75           H  
ATOM   5853 2HG2 ILE A 389      11.472 -32.352  13.406  1.00  0.75           H  
ATOM   5854 3HG2 ILE A 389      12.589 -30.984  13.293  1.00  0.75           H  
ATOM   5855 1HD1 ILE A 389      16.449 -32.485  14.574  1.00  0.75           H  
ATOM   5856 2HD1 ILE A 389      15.325 -33.805  14.776  1.00  0.75           H  
ATOM   5857 3HD1 ILE A 389      15.222 -32.800  13.338  1.00  0.75           H  
ATOM   5858  N   VAL A 390      10.124 -32.960  15.954  1.00  0.75           N  
ATOM   5859  CA  VAL A 390       8.738 -33.304  15.687  1.00  0.75           C  
ATOM   5860  C   VAL A 390       7.756 -32.534  16.560  1.00  0.75           C  
ATOM   5861  O   VAL A 390       6.759 -32.007  16.050  1.00  0.75           O  
ATOM   5862  CB  VAL A 390       8.520 -34.808  15.895  1.00  0.75           C  
ATOM   5863  CG1 VAL A 390       7.039 -35.138  15.791  1.00  0.75           C  
ATOM   5864  CG2 VAL A 390       9.321 -35.576  14.853  1.00  0.75           C  
ATOM   5865  H   VAL A 390      10.744 -33.660  16.362  1.00  0.75           H  
ATOM   5866  HA  VAL A 390       8.528 -33.068  14.645  1.00  0.75           H  
ATOM   5867  HB  VAL A 390       8.862 -35.085  16.897  1.00  0.75           H  
ATOM   5868 1HG1 VAL A 390       6.893 -36.206  15.949  1.00  0.75           H  
ATOM   5869 2HG1 VAL A 390       6.489 -34.581  16.550  1.00  0.75           H  
ATOM   5870 3HG1 VAL A 390       6.673 -34.864  14.802  1.00  0.75           H  
ATOM   5871 1HG2 VAL A 390       9.183 -36.645  15.004  1.00  0.75           H  
ATOM   5872 2HG2 VAL A 390       8.980 -35.301  13.857  1.00  0.75           H  
ATOM   5873 3HG2 VAL A 390      10.375 -35.329  14.953  1.00  0.75           H  
ATOM   5874  N   ALA A 391       8.026 -32.458  17.871  1.00  0.75           N  
ATOM   5875  CA  ALA A 391       7.131 -31.755  18.777  1.00  0.75           C  
ATOM   5876  C   ALA A 391       6.990 -30.302  18.385  1.00  0.75           C  
ATOM   5877  O   ALA A 391       5.887 -29.761  18.382  1.00  0.75           O  
ATOM   5878  CB  ALA A 391       7.657 -31.839  20.197  1.00  0.75           C  
ATOM   5879  H   ALA A 391       8.858 -32.903  18.259  1.00  0.75           H  
ATOM   5880  HA  ALA A 391       6.150 -32.224  18.719  1.00  0.75           H  
ATOM   5881 1HB  ALA A 391       6.975 -31.324  20.871  1.00  0.75           H  
ATOM   5882 2HB  ALA A 391       7.744 -32.885  20.491  1.00  0.75           H  
ATOM   5883 3HB  ALA A 391       8.641 -31.368  20.242  1.00  0.75           H  
ATOM   5884  N   VAL A 392       8.094 -29.681  17.993  1.00  0.75           N  
ATOM   5885  CA  VAL A 392       8.085 -28.289  17.601  1.00  0.75           C  
ATOM   5886  C   VAL A 392       7.305 -28.063  16.346  1.00  0.75           C  
ATOM   5887  O   VAL A 392       6.525 -27.119  16.283  1.00  0.75           O  
ATOM   5888  CB  VAL A 392       9.505 -27.817  17.484  1.00  0.75           C  
ATOM   5889  CG1 VAL A 392       9.608 -26.408  16.873  1.00  0.75           C  
ATOM   5890  CG2 VAL A 392      10.014 -27.867  18.866  1.00  0.75           C  
ATOM   5891  H   VAL A 392       8.990 -30.173  18.004  1.00  0.75           H  
ATOM   5892  HA  VAL A 392       7.615 -27.720  18.402  1.00  0.75           H  
ATOM   5893  HB  VAL A 392      10.066 -28.514  16.853  1.00  0.75           H  
ATOM   5894 1HG1 VAL A 392      10.641 -26.099  16.822  1.00  0.75           H  
ATOM   5895 2HG1 VAL A 392       9.191 -26.423  15.865  1.00  0.75           H  
ATOM   5896 3HG1 VAL A 392       9.055 -25.706  17.482  1.00  0.75           H  
ATOM   5897 1HG2 VAL A 392      11.025 -27.624  18.872  1.00  0.75           H  
ATOM   5898 2HG2 VAL A 392       9.442 -27.172  19.484  1.00  0.75           H  
ATOM   5899 3HG2 VAL A 392       9.900 -28.855  19.269  1.00  0.75           H  
ATOM   5900  N   LEU A 393       7.480 -28.909  15.334  1.00  0.73           N  
ATOM   5901  CA  LEU A 393       6.668 -28.736  14.143  1.00  0.73           C  
ATOM   5902  C   LEU A 393       5.194 -28.781  14.547  1.00  0.73           C  
ATOM   5903  O   LEU A 393       4.404 -27.907  14.177  1.00  0.73           O  
ATOM   5904  CB  LEU A 393       6.958 -29.807  13.099  1.00  0.73           C  
ATOM   5905  CG  LEU A 393       6.220 -29.593  11.750  1.00  0.73           C  
ATOM   5906  CD1 LEU A 393       6.992 -30.280  10.649  1.00  0.73           C  
ATOM   5907  CD2 LEU A 393       4.791 -30.119  11.848  1.00  0.73           C  
ATOM   5908  H   LEU A 393       8.163 -29.668  15.391  1.00  0.73           H  
ATOM   5909  HA  LEU A 393       6.882 -27.761  13.710  1.00  0.73           H  
ATOM   5910 1HB  LEU A 393       8.032 -29.827  12.907  1.00  0.73           H  
ATOM   5911 2HB  LEU A 393       6.665 -30.779  13.502  1.00  0.73           H  
ATOM   5912  HG  LEU A 393       6.179 -28.543  11.528  1.00  0.73           H  
ATOM   5913 1HD1 LEU A 393       6.490 -30.121   9.694  1.00  0.73           H  
ATOM   5914 2HD1 LEU A 393       8.000 -29.863  10.605  1.00  0.73           H  
ATOM   5915 3HD1 LEU A 393       7.041 -31.345  10.862  1.00  0.73           H  
ATOM   5916 1HD2 LEU A 393       4.278 -29.957  10.899  1.00  0.73           H  
ATOM   5917 2HD2 LEU A 393       4.809 -31.184  12.076  1.00  0.73           H  
ATOM   5918 3HD2 LEU A 393       4.261 -29.588  12.635  1.00  0.73           H  
ATOM   5919  N   GLY A 394       4.826 -29.801  15.335  1.00  0.72           N  
ATOM   5920  CA  GLY A 394       3.455 -29.963  15.801  1.00  0.72           C  
ATOM   5921  C   GLY A 394       2.945 -28.698  16.492  1.00  0.72           C  
ATOM   5922  O   GLY A 394       1.900 -28.156  16.127  1.00  0.72           O  
ATOM   5923  H   GLY A 394       5.523 -30.493  15.621  1.00  0.72           H  
ATOM   5924 1HA  GLY A 394       2.810 -30.211  14.959  1.00  0.72           H  
ATOM   5925 2HA  GLY A 394       3.418 -30.799  16.499  1.00  0.72           H  
ATOM   5926  N   ILE A 395       3.691 -28.217  17.482  1.00  0.72           N  
ATOM   5927  CA  ILE A 395       3.295 -27.043  18.245  1.00  0.72           C  
ATOM   5928  C   ILE A 395       3.208 -25.800  17.374  1.00  0.72           C  
ATOM   5929  O   ILE A 395       2.257 -25.030  17.496  1.00  0.72           O  
ATOM   5930  CB  ILE A 395       4.294 -26.756  19.364  1.00  0.72           C  
ATOM   5931  CG1 ILE A 395       4.260 -27.844  20.423  1.00  0.72           C  
ATOM   5932  CG2 ILE A 395       3.931 -25.419  19.995  1.00  0.72           C  
ATOM   5933  CD1 ILE A 395       5.448 -27.772  21.358  1.00  0.72           C  
ATOM   5934  H   ILE A 395       4.551 -28.703  17.729  1.00  0.72           H  
ATOM   5935  HA  ILE A 395       2.326 -27.222  18.678  1.00  0.72           H  
ATOM   5936  HB  ILE A 395       5.295 -26.728  18.952  1.00  0.72           H  
ATOM   5937 1HG1 ILE A 395       3.348 -27.744  21.010  1.00  0.72           H  
ATOM   5938 2HG1 ILE A 395       4.250 -28.816  19.940  1.00  0.72           H  
ATOM   5939 1HG2 ILE A 395       4.638 -25.183  20.788  1.00  0.72           H  
ATOM   5940 2HG2 ILE A 395       3.959 -24.644  19.239  1.00  0.72           H  
ATOM   5941 3HG2 ILE A 395       2.925 -25.473  20.409  1.00  0.72           H  
ATOM   5942 1HD1 ILE A 395       5.378 -28.570  22.097  1.00  0.72           H  
ATOM   5943 2HD1 ILE A 395       6.367 -27.890  20.779  1.00  0.72           H  
ATOM   5944 3HD1 ILE A 395       5.458 -26.807  21.864  1.00  0.72           H  
ATOM   5945  N   SER A 396       4.202 -25.592  16.516  1.00  0.73           N  
ATOM   5946  CA  SER A 396       4.278 -24.421  15.660  1.00  0.73           C  
ATOM   5947  C   SER A 396       3.053 -24.360  14.768  1.00  0.73           C  
ATOM   5948  O   SER A 396       2.427 -23.305  14.590  1.00  0.73           O  
ATOM   5949  CB  SER A 396       5.478 -24.562  14.781  1.00  0.73           C  
ATOM   5950  OG  SER A 396       6.626 -24.647  15.534  1.00  0.73           O  
ATOM   5951  H   SER A 396       4.953 -26.274  16.458  1.00  0.73           H  
ATOM   5952  HA  SER A 396       4.336 -23.523  16.274  1.00  0.73           H  
ATOM   5953 1HB  SER A 396       5.381 -25.448  14.153  1.00  0.73           H  
ATOM   5954 2HB  SER A 396       5.538 -23.698  14.131  1.00  0.73           H  
ATOM   5955  HG  SER A 396       6.532 -25.475  16.047  1.00  0.73           H  
ATOM   5956  N   TYR A 397       2.700 -25.526  14.221  1.00  0.75           N  
ATOM   5957  CA  TYR A 397       1.524 -25.678  13.399  1.00  0.75           C  
ATOM   5958  C   TYR A 397       0.310 -25.281  14.207  1.00  0.75           C  
ATOM   5959  O   TYR A 397      -0.492 -24.466  13.760  1.00  0.75           O  
ATOM   5960  CB  TYR A 397       1.389 -27.109  12.881  1.00  0.75           C  
ATOM   5961  CG  TYR A 397       0.133 -27.358  12.081  1.00  0.75           C  
ATOM   5962  CD1 TYR A 397       0.070 -27.035  10.727  1.00  0.75           C  
ATOM   5963  CD2 TYR A 397      -0.972 -27.896  12.718  1.00  0.75           C  
ATOM   5964  CE1 TYR A 397      -1.097 -27.264  10.019  1.00  0.75           C  
ATOM   5965  CE2 TYR A 397      -2.129 -28.124  12.020  1.00  0.75           C  
ATOM   5966  CZ  TYR A 397      -2.199 -27.819  10.680  1.00  0.75           C  
ATOM   5967  OH  TYR A 397      -3.363 -28.067  10.004  1.00  0.75           O  
ATOM   5968  H   TYR A 397       3.278 -26.352  14.382  1.00  0.75           H  
ATOM   5969  HA  TYR A 397       1.601 -25.003  12.556  1.00  0.75           H  
ATOM   5970 1HB  TYR A 397       2.252 -27.349  12.255  1.00  0.75           H  
ATOM   5971 2HB  TYR A 397       1.399 -27.798  13.715  1.00  0.75           H  
ATOM   5972  HD1 TYR A 397       0.938 -26.603  10.226  1.00  0.75           H  
ATOM   5973  HD2 TYR A 397      -0.918 -28.140  13.781  1.00  0.75           H  
ATOM   5974  HE1 TYR A 397      -1.148 -27.013   8.958  1.00  0.75           H  
ATOM   5975  HE2 TYR A 397      -2.995 -28.552  12.527  1.00  0.75           H  
ATOM   5976  HH  TYR A 397      -4.028 -28.385  10.622  1.00  0.75           H  
ATOM   5977  N   MET A 398       0.186 -25.831  15.422  1.00  0.79           N  
ATOM   5978  CA  MET A 398      -0.955 -25.534  16.272  1.00  0.79           C  
ATOM   5979  C   MET A 398      -1.029 -24.060  16.678  1.00  0.79           C  
ATOM   5980  O   MET A 398      -2.127 -23.514  16.772  1.00  0.79           O  
ATOM   5981  CB  MET A 398      -0.957 -26.433  17.504  1.00  0.79           C  
ATOM   5982  CG  MET A 398      -1.294 -27.889  17.201  1.00  0.79           C  
ATOM   5983  SD  MET A 398      -1.541 -28.884  18.682  1.00  0.79           S  
ATOM   5984  CE  MET A 398       0.126 -28.985  19.322  1.00  0.79           C  
ATOM   5985  H   MET A 398       0.888 -26.500  15.747  1.00  0.79           H  
ATOM   5986  HA  MET A 398      -1.852 -25.768  15.711  1.00  0.79           H  
ATOM   5987 1HB  MET A 398       0.033 -26.414  17.954  1.00  0.79           H  
ATOM   5988 2HB  MET A 398      -1.655 -26.058  18.242  1.00  0.79           H  
ATOM   5989 1HG  MET A 398      -2.197 -27.930  16.598  1.00  0.79           H  
ATOM   5990 2HG  MET A 398      -0.492 -28.332  16.622  1.00  0.79           H  
ATOM   5991 1HE  MET A 398       0.132 -29.587  20.230  1.00  0.79           H  
ATOM   5992 2HE  MET A 398       0.781 -29.439  18.576  1.00  0.79           H  
ATOM   5993 3HE  MET A 398       0.471 -27.986  19.556  1.00  0.79           H  
ATOM   5994  N   ILE A 399       0.106 -23.381  16.881  1.00  0.85           N  
ATOM   5995  CA  ILE A 399       0.003 -21.973  17.254  1.00  0.85           C  
ATOM   5996  C   ILE A 399      -0.640 -21.227  16.098  1.00  0.85           C  
ATOM   5997  O   ILE A 399      -1.645 -20.542  16.283  1.00  0.85           O  
ATOM   5998  CB  ILE A 399       1.380 -21.314  17.538  1.00  0.85           C  
ATOM   5999  CG1 ILE A 399       2.040 -21.899  18.807  1.00  0.85           C  
ATOM   6000  CG2 ILE A 399       1.196 -19.772  17.704  1.00  0.85           C  
ATOM   6001  CD1 ILE A 399       3.526 -21.513  18.949  1.00  0.85           C  
ATOM   6002  H   ILE A 399       1.007 -23.852  16.821  1.00  0.85           H  
ATOM   6003  HA  ILE A 399      -0.628 -21.878  18.132  1.00  0.85           H  
ATOM   6004  HB  ILE A 399       2.056 -21.507  16.702  1.00  0.85           H  
ATOM   6005 1HG1 ILE A 399       1.505 -21.539  19.682  1.00  0.85           H  
ATOM   6006 2HG1 ILE A 399       1.963 -22.977  18.777  1.00  0.85           H  
ATOM   6007 1HG2 ILE A 399       2.163 -19.301  17.889  1.00  0.85           H  
ATOM   6008 2HG2 ILE A 399       0.765 -19.356  16.794  1.00  0.85           H  
ATOM   6009 3HG2 ILE A 399       0.530 -19.570  18.543  1.00  0.85           H  
ATOM   6010 1HD1 ILE A 399       3.933 -21.956  19.858  1.00  0.85           H  
ATOM   6011 2HD1 ILE A 399       4.078 -21.885  18.088  1.00  0.85           H  
ATOM   6012 3HD1 ILE A 399       3.621 -20.429  18.999  1.00  0.85           H  
ATOM   6013  N   GLY A 400      -0.124 -21.422  14.888  1.00  0.93           N  
ATOM   6014  CA  GLY A 400      -0.688 -20.754  13.719  1.00  0.93           C  
ATOM   6015  C   GLY A 400      -2.150 -21.150  13.499  1.00  0.93           C  
ATOM   6016  O   GLY A 400      -3.043 -20.304  13.422  1.00  0.93           O  
ATOM   6017  H   GLY A 400       0.689 -22.036  14.779  1.00  0.93           H  
ATOM   6018 1HA  GLY A 400      -0.612 -19.675  13.846  1.00  0.93           H  
ATOM   6019 2HA  GLY A 400      -0.099 -21.012  12.839  1.00  0.93           H  
ATOM   6020  N   TYR A 401      -2.390 -22.453  13.459  1.00  1.04           N  
ATOM   6021  CA  TYR A 401      -3.691 -23.046  13.212  1.00  1.04           C  
ATOM   6022  C   TYR A 401      -4.766 -22.520  14.175  1.00  1.04           C  
ATOM   6023  O   TYR A 401      -5.864 -22.165  13.746  1.00  1.04           O  
ATOM   6024  CB  TYR A 401      -3.556 -24.570  13.332  1.00  1.04           C  
ATOM   6025  CG  TYR A 401      -4.754 -25.380  13.011  1.00  1.04           C  
ATOM   6026  CD1 TYR A 401      -4.942 -25.824  11.718  1.00  1.04           C  
ATOM   6027  CD2 TYR A 401      -5.668 -25.672  13.979  1.00  1.04           C  
ATOM   6028  CE1 TYR A 401      -6.051 -26.568  11.400  1.00  1.04           C  
ATOM   6029  CE2 TYR A 401      -6.781 -26.416  13.677  1.00  1.04           C  
ATOM   6030  CZ  TYR A 401      -6.977 -26.865  12.390  1.00  1.04           C  
ATOM   6031  OH  TYR A 401      -8.093 -27.610  12.084  1.00  1.04           O  
ATOM   6032  H   TYR A 401      -1.612 -23.091  13.581  1.00  1.04           H  
ATOM   6033  HA  TYR A 401      -3.998 -22.787  12.204  1.00  1.04           H  
ATOM   6034 1HB  TYR A 401      -2.748 -24.906  12.682  1.00  1.04           H  
ATOM   6035 2HB  TYR A 401      -3.275 -24.801  14.341  1.00  1.04           H  
ATOM   6036  HD1 TYR A 401      -4.206 -25.583  10.951  1.00  1.04           H  
ATOM   6037  HD2 TYR A 401      -5.507 -25.313  14.982  1.00  1.04           H  
ATOM   6038  HE1 TYR A 401      -6.197 -26.917  10.378  1.00  1.04           H  
ATOM   6039  HE2 TYR A 401      -7.508 -26.648  14.454  1.00  1.04           H  
ATOM   6040  HH  TYR A 401      -8.071 -27.850  11.155  1.00  1.04           H  
ATOM   6041  N   TYR A 402      -4.469 -22.473  15.479  1.00  1.19           N  
ATOM   6042  CA  TYR A 402      -5.467 -22.030  16.445  1.00  1.19           C  
ATOM   6043  C   TYR A 402      -5.494 -20.522  16.747  1.00  1.19           C  
ATOM   6044  O   TYR A 402      -6.547 -20.009  17.136  1.00  1.19           O  
ATOM   6045  CB  TYR A 402      -5.307 -22.799  17.758  1.00  1.19           C  
ATOM   6046  CG  TYR A 402      -5.663 -24.280  17.658  1.00  1.19           C  
ATOM   6047  CD1 TYR A 402      -4.678 -25.248  17.760  1.00  1.19           C  
ATOM   6048  CD2 TYR A 402      -6.981 -24.664  17.459  1.00  1.19           C  
ATOM   6049  CE1 TYR A 402      -4.998 -26.585  17.664  1.00  1.19           C  
ATOM   6050  CE2 TYR A 402      -7.305 -26.005  17.365  1.00  1.19           C  
ATOM   6051  CZ  TYR A 402      -6.316 -26.963  17.466  1.00  1.19           C  
ATOM   6052  OH  TYR A 402      -6.639 -28.299  17.374  1.00  1.19           O  
ATOM   6053  H   TYR A 402      -3.554 -22.771  15.815  1.00  1.19           H  
ATOM   6054  HA  TYR A 402      -6.444 -22.285  16.038  1.00  1.19           H  
ATOM   6055 1HB  TYR A 402      -4.272 -22.718  18.098  1.00  1.19           H  
ATOM   6056 2HB  TYR A 402      -5.937 -22.346  18.521  1.00  1.19           H  
ATOM   6057  HD1 TYR A 402      -3.655 -24.954  17.919  1.00  1.19           H  
ATOM   6058  HD2 TYR A 402      -7.762 -23.907  17.376  1.00  1.19           H  
ATOM   6059  HE1 TYR A 402      -4.221 -27.338  17.747  1.00  1.19           H  
ATOM   6060  HE2 TYR A 402      -8.341 -26.306  17.209  1.00  1.19           H  
ATOM   6061  HH  TYR A 402      -5.843 -28.828  17.469  1.00  1.19           H  
ATOM   6062  N   THR A 403      -4.376 -19.796  16.582  1.00  1.40           N  
ATOM   6063  CA  THR A 403      -4.384 -18.377  16.949  1.00  1.40           C  
ATOM   6064  C   THR A 403      -4.420 -17.430  15.747  1.00  1.40           C  
ATOM   6065  O   THR A 403      -4.738 -16.249  15.906  1.00  1.40           O  
ATOM   6066  CB  THR A 403      -3.169 -18.016  17.831  1.00  1.40           C  
ATOM   6067  OG1 THR A 403      -1.967 -18.199  17.112  1.00  1.40           O  
ATOM   6068  CG2 THR A 403      -3.121 -18.927  19.036  1.00  1.40           C  
ATOM   6069  H   THR A 403      -3.506 -20.223  16.266  1.00  1.40           H  
ATOM   6070  HA  THR A 403      -5.279 -18.183  17.537  1.00  1.40           H  
ATOM   6071  HB  THR A 403      -3.244 -16.978  18.154  1.00  1.40           H  
ATOM   6072  HG1 THR A 403      -2.002 -19.047  16.647  1.00  1.40           H  
ATOM   6073 1HG2 THR A 403      -2.260 -18.670  19.650  1.00  1.40           H  
ATOM   6074 2HG2 THR A 403      -4.034 -18.812  19.618  1.00  1.40           H  
ATOM   6075 3HG2 THR A 403      -3.030 -19.962  18.696  1.00  1.40           H  
ATOM   6076  N   VAL A 404      -4.117 -17.932  14.544  1.00  1.65           N  
ATOM   6077  CA  VAL A 404      -4.107 -17.099  13.350  1.00  1.65           C  
ATOM   6078  C   VAL A 404      -5.003 -17.611  12.201  1.00  1.65           C  
ATOM   6079  O   VAL A 404      -4.507 -17.944  11.129  1.00  1.65           O  
ATOM   6080  CB  VAL A 404      -2.665 -17.013  12.830  1.00  1.65           C  
ATOM   6081  CG1 VAL A 404      -2.591 -16.103  11.724  1.00  1.65           C  
ATOM   6082  CG2 VAL A 404      -1.775 -16.551  13.890  1.00  1.65           C  
ATOM   6083  H   VAL A 404      -3.851 -18.906  14.431  1.00  1.65           H  
ATOM   6084  HA  VAL A 404      -4.420 -16.095  13.630  1.00  1.65           H  
ATOM   6085  HB  VAL A 404      -2.354 -17.978  12.508  1.00  1.65           H  
ATOM   6086 1HG1 VAL A 404      -1.572 -16.051  11.349  1.00  1.65           H  
ATOM   6087 2HG1 VAL A 404      -3.240 -16.460  10.973  1.00  1.65           H  
ATOM   6088 3HG1 VAL A 404      -2.906 -15.160  12.054  1.00  1.65           H  
ATOM   6089 1HG2 VAL A 404      -0.756 -16.498  13.512  1.00  1.65           H  
ATOM   6090 2HG2 VAL A 404      -2.094 -15.566  14.226  1.00  1.65           H  
ATOM   6091 3HG2 VAL A 404      -1.816 -17.251  14.713  1.00  1.65           H  
ATOM   6092  N   PRO A 405      -6.330 -17.552  12.327  1.00  1.92           N  
ATOM   6093  CA  PRO A 405      -7.287 -17.974  11.330  1.00  1.92           C  
ATOM   6094  C   PRO A 405      -7.389 -16.922  10.249  1.00  1.92           C  
ATOM   6095  O   PRO A 405      -8.292 -16.079  10.282  1.00  1.92           O  
ATOM   6096  CB  PRO A 405      -8.582 -18.101  12.129  1.00  1.92           C  
ATOM   6097  CG  PRO A 405      -8.440 -17.069  13.222  1.00  1.92           C  
ATOM   6098  CD  PRO A 405      -6.957 -17.080  13.577  1.00  1.92           C  
ATOM   6099  HA  PRO A 405      -6.973 -18.941  10.907  1.00  1.92           H  
ATOM   6100 1HB  PRO A 405      -9.447 -17.923  11.474  1.00  1.92           H  
ATOM   6101 2HB  PRO A 405      -8.678 -19.124  12.519  1.00  1.92           H  
ATOM   6102 1HG  PRO A 405      -8.782 -16.087  12.862  1.00  1.92           H  
ATOM   6103 2HG  PRO A 405      -9.080 -17.335  14.078  1.00  1.92           H  
ATOM   6104 1HD  PRO A 405      -6.627 -16.071  13.852  1.00  1.92           H  
ATOM   6105 2HD  PRO A 405      -6.805 -17.809  14.382  1.00  1.92           H  
ATOM   6106  N   VAL A 406      -6.459 -16.919   9.302  1.00  2.16           N  
ATOM   6107  CA  VAL A 406      -6.473 -15.819   8.344  1.00  2.16           C  
ATOM   6108  C   VAL A 406      -7.645 -15.995   7.380  1.00  2.16           C  
ATOM   6109  O   VAL A 406      -7.509 -16.522   6.269  1.00  2.16           O  
ATOM   6110  CB  VAL A 406      -5.185 -15.779   7.503  1.00  2.16           C  
ATOM   6111  CG1 VAL A 406      -5.252 -14.607   6.580  1.00  2.16           C  
ATOM   6112  CG2 VAL A 406      -3.979 -15.729   8.380  1.00  2.16           C  
ATOM   6113  H   VAL A 406      -5.720 -17.624   9.326  1.00  2.16           H  
ATOM   6114  HA  VAL A 406      -6.587 -14.878   8.885  1.00  2.16           H  
ATOM   6115  HB  VAL A 406      -5.133 -16.678   6.883  1.00  2.16           H  
ATOM   6116 1HG1 VAL A 406      -4.360 -14.587   5.987  1.00  2.16           H  
ATOM   6117 2HG1 VAL A 406      -6.130 -14.688   5.942  1.00  2.16           H  
ATOM   6118 3HG1 VAL A 406      -5.314 -13.692   7.165  1.00  2.16           H  
ATOM   6119 1HG2 VAL A 406      -3.077 -15.713   7.775  1.00  2.16           H  
ATOM   6120 2HG2 VAL A 406      -4.009 -14.843   9.011  1.00  2.16           H  
ATOM   6121 3HG2 VAL A 406      -3.990 -16.621   8.983  1.00  2.16           H  
ATOM   6122  N   SER A 407      -8.787 -15.464   7.816  1.00  2.30           N  
ATOM   6123  CA  SER A 407     -10.107 -15.628   7.211  1.00  2.30           C  
ATOM   6124  C   SER A 407     -10.213 -15.105   5.795  1.00  2.30           C  
ATOM   6125  O   SER A 407     -11.101 -15.511   5.045  1.00  2.30           O  
ATOM   6126  CB  SER A 407     -11.146 -14.949   8.085  1.00  2.30           C  
ATOM   6127  OG  SER A 407     -10.970 -13.555   8.101  1.00  2.30           O  
ATOM   6128  H   SER A 407      -8.735 -15.048   8.741  1.00  2.30           H  
ATOM   6129  HA  SER A 407     -10.328 -16.697   7.191  1.00  2.30           H  
ATOM   6130 1HB  SER A 407     -12.143 -15.188   7.722  1.00  2.30           H  
ATOM   6131 2HB  SER A 407     -11.062 -15.339   9.101  1.00  2.30           H  
ATOM   6132  HG  SER A 407     -11.527 -13.228   8.814  1.00  2.30           H  
ATOM   6133  N   GLY A 408      -9.274 -14.254   5.403  1.00  2.30           N  
ATOM   6134  CA  GLY A 408      -9.230 -13.691   4.063  1.00  2.30           C  
ATOM   6135  C   GLY A 408      -9.110 -14.778   2.993  1.00  2.30           C  
ATOM   6136  O   GLY A 408      -9.424 -14.537   1.827  1.00  2.30           O  
ATOM   6137  H   GLY A 408      -8.576 -13.985   6.079  1.00  2.30           H  
ATOM   6138 1HA  GLY A 408     -10.130 -13.101   3.889  1.00  2.30           H  
ATOM   6139 2HA  GLY A 408      -8.381 -13.014   3.987  1.00  2.30           H  
ATOM   6140  N   PHE A 409      -8.667 -15.978   3.388  1.00  2.17           N  
ATOM   6141  CA  PHE A 409      -8.533 -17.069   2.443  1.00  2.17           C  
ATOM   6142  C   PHE A 409      -9.632 -18.127   2.555  1.00  2.17           C  
ATOM   6143  O   PHE A 409      -9.587 -19.139   1.859  1.00  2.17           O  
ATOM   6144  CB  PHE A 409      -7.158 -17.680   2.619  1.00  2.17           C  
ATOM   6145  CG  PHE A 409      -6.171 -16.651   2.338  1.00  2.17           C  
ATOM   6146  CD1 PHE A 409      -5.480 -16.061   3.357  1.00  2.17           C  
ATOM   6147  CD2 PHE A 409      -5.980 -16.205   1.053  1.00  2.17           C  
ATOM   6148  CE1 PHE A 409      -4.611 -15.049   3.098  1.00  2.17           C  
ATOM   6149  CE2 PHE A 409      -5.111 -15.188   0.803  1.00  2.17           C  
ATOM   6150  CZ  PHE A 409      -4.435 -14.615   1.840  1.00  2.17           C  
ATOM   6151  H   PHE A 409      -8.409 -16.129   4.365  1.00  2.17           H  
ATOM   6152  HA  PHE A 409      -8.581 -16.650   1.438  1.00  2.17           H  
ATOM   6153 1HB  PHE A 409      -7.029 -18.022   3.648  1.00  2.17           H  
ATOM   6154 2HB  PHE A 409      -7.009 -18.521   1.945  1.00  2.17           H  
ATOM   6155  HD1 PHE A 409      -5.642 -16.409   4.374  1.00  2.17           H  
ATOM   6156  HD2 PHE A 409      -6.541 -16.662   0.238  1.00  2.17           H  
ATOM   6157  HE1 PHE A 409      -4.070 -14.580   3.884  1.00  2.17           H  
ATOM   6158  HE2 PHE A 409      -4.961 -14.825  -0.212  1.00  2.17           H  
ATOM   6159  HZ  PHE A 409      -3.767 -13.811   1.661  1.00  2.17           H  
ATOM   6160  N   GLY A 410     -10.642 -17.893   3.395  1.00  1.96           N  
ATOM   6161  CA  GLY A 410     -11.731 -18.857   3.553  1.00  1.96           C  
ATOM   6162  C   GLY A 410     -11.281 -20.239   4.050  1.00  1.96           C  
ATOM   6163  O   GLY A 410     -10.662 -20.377   5.113  1.00  1.96           O  
ATOM   6164  H   GLY A 410     -10.673 -17.027   3.931  1.00  1.96           H  
ATOM   6165 1HA  GLY A 410     -12.464 -18.446   4.248  1.00  1.96           H  
ATOM   6166 2HA  GLY A 410     -12.241 -18.970   2.598  1.00  1.96           H  
ATOM   6167  N   GLU A 411     -11.638 -21.264   3.284  1.00  1.74           N  
ATOM   6168  CA  GLU A 411     -11.317 -22.637   3.641  1.00  1.74           C  
ATOM   6169  C   GLU A 411      -9.821 -22.847   3.700  1.00  1.74           C  
ATOM   6170  O   GLU A 411      -9.065 -22.249   2.940  1.00  1.74           O  
ATOM   6171  CB  GLU A 411     -11.934 -23.613   2.648  1.00  1.74           C  
ATOM   6172  CG  GLU A 411     -13.444 -23.697   2.687  1.00  1.74           C  
ATOM   6173  CD  GLU A 411     -13.996 -24.718   1.724  1.00  1.74           C  
ATOM   6174  OE1 GLU A 411     -13.590 -25.854   1.798  1.00  1.74           O  
ATOM   6175  OE2 GLU A 411     -14.819 -24.361   0.914  1.00  1.74           O  
ATOM   6176  H   GLU A 411     -12.133 -21.079   2.424  1.00  1.74           H  
ATOM   6177  HA  GLU A 411     -11.727 -22.841   4.631  1.00  1.74           H  
ATOM   6178 1HB  GLU A 411     -11.665 -23.304   1.656  1.00  1.74           H  
ATOM   6179 2HB  GLU A 411     -11.523 -24.611   2.810  1.00  1.74           H  
ATOM   6180 1HG  GLU A 411     -13.759 -23.954   3.697  1.00  1.74           H  
ATOM   6181 2HG  GLU A 411     -13.853 -22.718   2.445  1.00  1.74           H  
ATOM   6182  N   LEU A 412      -9.409 -23.676   4.651  1.00  1.54           N  
ATOM   6183  CA  LEU A 412      -8.014 -24.005   4.924  1.00  1.54           C  
ATOM   6184  C   LEU A 412      -7.192 -22.834   5.466  1.00  1.54           C  
ATOM   6185  O   LEU A 412      -5.982 -22.983   5.638  1.00  1.54           O  
ATOM   6186  CB  LEU A 412      -7.311 -24.541   3.660  1.00  1.54           C  
ATOM   6187  CG  LEU A 412      -7.900 -25.783   3.037  1.00  1.54           C  
ATOM   6188  CD1 LEU A 412      -7.132 -26.102   1.786  1.00  1.54           C  
ATOM   6189  CD2 LEU A 412      -7.805 -26.926   4.018  1.00  1.54           C  
ATOM   6190  H   LEU A 412     -10.116 -24.110   5.225  1.00  1.54           H  
ATOM   6191  HA  LEU A 412      -8.002 -24.795   5.674  1.00  1.54           H  
ATOM   6192 1HB  LEU A 412      -7.264 -23.771   2.898  1.00  1.54           H  
ATOM   6193 2HB  LEU A 412      -6.288 -24.788   3.928  1.00  1.54           H  
ATOM   6194  HG  LEU A 412      -8.940 -25.607   2.775  1.00  1.54           H  
ATOM   6195 1HD1 LEU A 412      -7.543 -26.995   1.307  1.00  1.54           H  
ATOM   6196 2HD1 LEU A 412      -7.207 -25.265   1.111  1.00  1.54           H  
ATOM   6197 3HD1 LEU A 412      -6.090 -26.274   2.038  1.00  1.54           H  
ATOM   6198 1HD2 LEU A 412      -8.223 -27.828   3.565  1.00  1.54           H  
ATOM   6199 2HD2 LEU A 412      -6.757 -27.100   4.274  1.00  1.54           H  
ATOM   6200 3HD2 LEU A 412      -8.363 -26.681   4.921  1.00  1.54           H  
ATOM   6201  N   SER A 413      -7.844 -21.752   5.920  1.00  1.39           N  
ATOM   6202  CA  SER A 413      -7.131 -20.611   6.508  1.00  1.39           C  
ATOM   6203  C   SER A 413      -6.284 -20.953   7.729  1.00  1.39           C  
ATOM   6204  O   SER A 413      -5.289 -20.284   8.025  1.00  1.39           O  
ATOM   6205  CB  SER A 413      -8.145 -19.590   6.939  1.00  1.39           C  
ATOM   6206  OG  SER A 413      -8.987 -20.114   7.944  1.00  1.39           O  
ATOM   6207  H   SER A 413      -8.850 -21.649   5.760  1.00  1.39           H  
ATOM   6208  HA  SER A 413      -6.484 -20.183   5.740  1.00  1.39           H  
ATOM   6209 1HB  SER A 413      -7.625 -18.743   7.332  1.00  1.39           H  
ATOM   6210 2HB  SER A 413      -8.726 -19.254   6.085  1.00  1.39           H  
ATOM   6211  HG  SER A 413      -9.807 -19.614   7.885  1.00  1.39           H  
ATOM   6212  N   LYS A 414      -6.665 -22.006   8.434  1.00  1.27           N  
ATOM   6213  CA  LYS A 414      -5.918 -22.418   9.603  1.00  1.27           C  
ATOM   6214  C   LYS A 414      -4.723 -23.280   9.178  1.00  1.27           C  
ATOM   6215  O   LYS A 414      -3.696 -23.316   9.852  1.00  1.27           O  
ATOM   6216  CB  LYS A 414      -6.833 -23.155  10.566  1.00  1.27           C  
ATOM   6217  CG  LYS A 414      -7.906 -22.307  11.202  1.00  1.27           C  
ATOM   6218  CD  LYS A 414      -8.742 -23.146  12.161  1.00  1.27           C  
ATOM   6219  CE  LYS A 414      -9.820 -22.318  12.834  1.00  1.27           C  
ATOM   6220  NZ  LYS A 414     -10.690 -23.153  13.711  1.00  1.27           N  
ATOM   6221  H   LYS A 414      -7.499 -22.499   8.154  1.00  1.27           H  
ATOM   6222  HA  LYS A 414      -5.532 -21.530  10.107  1.00  1.27           H  
ATOM   6223 1HB  LYS A 414      -7.293 -24.008  10.074  1.00  1.27           H  
ATOM   6224 2HB  LYS A 414      -6.255 -23.511  11.387  1.00  1.27           H  
ATOM   6225 1HG  LYS A 414      -7.437 -21.491  11.758  1.00  1.27           H  
ATOM   6226 2HG  LYS A 414      -8.547 -21.881  10.431  1.00  1.27           H  
ATOM   6227 1HD  LYS A 414      -9.200 -23.976  11.624  1.00  1.27           H  
ATOM   6228 2HD  LYS A 414      -8.086 -23.554  12.935  1.00  1.27           H  
ATOM   6229 1HE  LYS A 414      -9.344 -21.545  13.439  1.00  1.27           H  
ATOM   6230 2HE  LYS A 414     -10.434 -21.841  12.072  1.00  1.27           H  
ATOM   6231 1HZ  LYS A 414     -11.394 -22.574  14.148  1.00  1.27           H  
ATOM   6232 2HZ  LYS A 414     -11.140 -23.869  13.156  1.00  1.27           H  
ATOM   6233 3HZ  LYS A 414     -10.121 -23.588  14.423  1.00  1.27           H  
ATOM   6234  N   TYR A 415      -4.856 -23.991   8.053  1.00  1.17           N  
ATOM   6235  CA  TYR A 415      -3.778 -24.836   7.547  1.00  1.17           C  
ATOM   6236  C   TYR A 415      -2.713 -23.878   7.071  1.00  1.17           C  
ATOM   6237  O   TYR A 415      -1.536 -24.009   7.392  1.00  1.17           O  
ATOM   6238  CB  TYR A 415      -4.266 -25.785   6.438  1.00  1.17           C  
ATOM   6239  CG  TYR A 415      -3.204 -26.749   5.865  1.00  1.17           C  
ATOM   6240  CD1 TYR A 415      -2.762 -27.799   6.640  1.00  1.17           C  
ATOM   6241  CD2 TYR A 415      -2.716 -26.610   4.563  1.00  1.17           C  
ATOM   6242  CE1 TYR A 415      -1.831 -28.691   6.164  1.00  1.17           C  
ATOM   6243  CE2 TYR A 415      -1.780 -27.526   4.081  1.00  1.17           C  
ATOM   6244  CZ  TYR A 415      -1.340 -28.555   4.888  1.00  1.17           C  
ATOM   6245  OH  TYR A 415      -0.419 -29.460   4.430  1.00  1.17           O  
ATOM   6246  H   TYR A 415      -5.689 -23.891   7.489  1.00  1.17           H  
ATOM   6247  HA  TYR A 415      -3.365 -25.431   8.362  1.00  1.17           H  
ATOM   6248 1HB  TYR A 415      -5.094 -26.382   6.817  1.00  1.17           H  
ATOM   6249 2HB  TYR A 415      -4.651 -25.196   5.613  1.00  1.17           H  
ATOM   6250  HD1 TYR A 415      -3.149 -27.917   7.637  1.00  1.17           H  
ATOM   6251  HD2 TYR A 415      -3.069 -25.794   3.930  1.00  1.17           H  
ATOM   6252  HE1 TYR A 415      -1.490 -29.509   6.798  1.00  1.17           H  
ATOM   6253  HE2 TYR A 415      -1.394 -27.435   3.071  1.00  1.17           H  
ATOM   6254  HH  TYR A 415      -0.311 -29.353   3.483  1.00  1.17           H  
ATOM   6255  N   LEU A 416      -3.172 -22.869   6.336  1.00  1.10           N  
ATOM   6256  CA  LEU A 416      -2.336 -21.840   5.757  1.00  1.10           C  
ATOM   6257  C   LEU A 416      -1.481 -21.216   6.851  1.00  1.10           C  
ATOM   6258  O   LEU A 416      -0.246 -21.177   6.748  1.00  1.10           O  
ATOM   6259  CB  LEU A 416      -3.284 -20.789   5.144  1.00  1.10           C  
ATOM   6260  CG  LEU A 416      -2.708 -19.648   4.351  1.00  1.10           C  
ATOM   6261  CD1 LEU A 416      -3.753 -19.137   3.385  1.00  1.10           C  
ATOM   6262  CD2 LEU A 416      -2.276 -18.540   5.264  1.00  1.10           C  
ATOM   6263  H   LEU A 416      -4.171 -22.837   6.144  1.00  1.10           H  
ATOM   6264  HA  LEU A 416      -1.695 -22.280   4.993  1.00  1.10           H  
ATOM   6265 1HB  LEU A 416      -3.991 -21.311   4.501  1.00  1.10           H  
ATOM   6266 2HB  LEU A 416      -3.850 -20.343   5.951  1.00  1.10           H  
ATOM   6267  HG  LEU A 416      -1.898 -19.989   3.804  1.00  1.10           H  
ATOM   6268 1HD1 LEU A 416      -3.342 -18.312   2.795  1.00  1.10           H  
ATOM   6269 2HD1 LEU A 416      -4.061 -19.938   2.717  1.00  1.10           H  
ATOM   6270 3HD1 LEU A 416      -4.608 -18.787   3.952  1.00  1.10           H  
ATOM   6271 1HD2 LEU A 416      -1.872 -17.746   4.653  1.00  1.10           H  
ATOM   6272 2HD2 LEU A 416      -3.133 -18.172   5.832  1.00  1.10           H  
ATOM   6273 3HD2 LEU A 416      -1.512 -18.898   5.949  1.00  1.10           H  
ATOM   6274  N   ALA A 417      -2.138 -20.765   7.922  1.00  1.03           N  
ATOM   6275  CA  ALA A 417      -1.435 -20.182   9.045  1.00  1.03           C  
ATOM   6276  C   ALA A 417      -0.517 -21.162   9.754  1.00  1.03           C  
ATOM   6277  O   ALA A 417       0.593 -20.789  10.145  1.00  1.03           O  
ATOM   6278  CB  ALA A 417      -2.419 -19.655  10.024  1.00  1.03           C  
ATOM   6279  H   ALA A 417      -3.159 -20.802   7.954  1.00  1.03           H  
ATOM   6280  HA  ALA A 417      -0.829 -19.361   8.667  1.00  1.03           H  
ATOM   6281 1HB  ALA A 417      -1.884 -19.197  10.824  1.00  1.03           H  
ATOM   6282 2HB  ALA A 417      -3.043 -18.928   9.519  1.00  1.03           H  
ATOM   6283 3HB  ALA A 417      -3.042 -20.463  10.414  1.00  1.03           H  
ATOM   6284  N   GLY A 418      -0.960 -22.412   9.922  1.00  0.98           N  
ATOM   6285  CA  GLY A 418      -0.165 -23.424  10.603  1.00  0.98           C  
ATOM   6286  C   GLY A 418       1.151 -23.668   9.878  1.00  0.98           C  
ATOM   6287  O   GLY A 418       2.205 -23.853  10.503  1.00  0.98           O  
ATOM   6288  H   GLY A 418      -1.890 -22.680   9.603  1.00  0.98           H  
ATOM   6289 1HA  GLY A 418       0.028 -23.111  11.626  1.00  0.98           H  
ATOM   6290 2HA  GLY A 418      -0.745 -24.343  10.657  1.00  0.98           H  
ATOM   6291  N   ILE A 419       1.106 -23.607   8.551  1.00  0.93           N  
ATOM   6292  CA  ILE A 419       2.304 -23.802   7.766  1.00  0.93           C  
ATOM   6293  C   ILE A 419       3.243 -22.613   7.892  1.00  0.93           C  
ATOM   6294  O   ILE A 419       4.461 -22.794   8.035  1.00  0.93           O  
ATOM   6295  CB  ILE A 419       1.993 -24.080   6.310  1.00  0.93           C  
ATOM   6296  CG1 ILE A 419       1.186 -25.422   6.181  1.00  0.93           C  
ATOM   6297  CG2 ILE A 419       3.265 -24.079   5.595  1.00  0.93           C  
ATOM   6298  CD1 ILE A 419       1.862 -26.636   6.773  1.00  0.93           C  
ATOM   6299  H   ILE A 419       0.204 -23.471   8.087  1.00  0.93           H  
ATOM   6300  HA  ILE A 419       2.824 -24.675   8.153  1.00  0.93           H  
ATOM   6301  HB  ILE A 419       1.344 -23.294   5.908  1.00  0.93           H  
ATOM   6302 1HG1 ILE A 419       0.248 -25.317   6.676  1.00  0.93           H  
ATOM   6303 2HG1 ILE A 419       0.993 -25.604   5.132  1.00  0.93           H  
ATOM   6304 1HG2 ILE A 419       3.127 -24.268   4.549  1.00  0.93           H  
ATOM   6305 2HG2 ILE A 419       3.721 -23.108   5.733  1.00  0.93           H  
ATOM   6306 3HG2 ILE A 419       3.882 -24.831   6.032  1.00  0.93           H  
ATOM   6307 1HD1 ILE A 419       1.219 -27.507   6.629  1.00  0.93           H  
ATOM   6308 2HD1 ILE A 419       2.817 -26.812   6.298  1.00  0.93           H  
ATOM   6309 3HD1 ILE A 419       2.021 -26.473   7.835  1.00  0.93           H  
ATOM   6310  N   PHE A 420       2.683 -21.397   7.855  1.00  0.89           N  
ATOM   6311  CA  PHE A 420       3.481 -20.195   8.063  1.00  0.89           C  
ATOM   6312  C   PHE A 420       4.183 -20.368   9.414  1.00  0.89           C  
ATOM   6313  O   PHE A 420       5.380 -20.107   9.554  1.00  0.89           O  
ATOM   6314  CB  PHE A 420       2.619 -18.930   8.076  1.00  0.89           C  
ATOM   6315  CG  PHE A 420       3.416 -17.644   8.236  1.00  0.89           C  
ATOM   6316  CD1 PHE A 420       3.935 -16.970   7.136  1.00  0.89           C  
ATOM   6317  CD2 PHE A 420       3.684 -17.134   9.480  1.00  0.89           C  
ATOM   6318  CE1 PHE A 420       4.683 -15.810   7.303  1.00  0.89           C  
ATOM   6319  CE2 PHE A 420       4.436 -15.995   9.623  1.00  0.89           C  
ATOM   6320  CZ  PHE A 420       4.930 -15.332   8.542  1.00  0.89           C  
ATOM   6321  H   PHE A 420       1.676 -21.313   7.690  1.00  0.89           H  
ATOM   6322  HA  PHE A 420       4.234 -20.116   7.277  1.00  0.89           H  
ATOM   6323 1HB  PHE A 420       2.047 -18.872   7.150  1.00  0.89           H  
ATOM   6324 2HB  PHE A 420       1.907 -18.988   8.893  1.00  0.89           H  
ATOM   6325  HD1 PHE A 420       3.743 -17.363   6.138  1.00  0.89           H  
ATOM   6326  HD2 PHE A 420       3.305 -17.656  10.361  1.00  0.89           H  
ATOM   6327  HE1 PHE A 420       5.082 -15.276   6.454  1.00  0.89           H  
ATOM   6328  HE2 PHE A 420       4.650 -15.635  10.592  1.00  0.89           H  
ATOM   6329  HZ  PHE A 420       5.527 -14.426   8.672  1.00  0.89           H  
ATOM   6330  N   GLY A 421       3.413 -20.811  10.412  1.00  0.85           N  
ATOM   6331  CA  GLY A 421       3.904 -21.065  11.754  1.00  0.85           C  
ATOM   6332  C   GLY A 421       5.128 -21.986  11.743  1.00  0.85           C  
ATOM   6333  O   GLY A 421       6.179 -21.627  12.281  1.00  0.85           O  
ATOM   6334  H   GLY A 421       2.425 -20.979  10.232  1.00  0.85           H  
ATOM   6335 1HA  GLY A 421       4.151 -20.116  12.226  1.00  0.85           H  
ATOM   6336 2HA  GLY A 421       3.107 -21.524  12.342  1.00  0.85           H  
ATOM   6337  N   THR A 422       5.022 -23.154  11.109  1.00  0.82           N  
ATOM   6338  CA  THR A 422       6.163 -24.066  11.079  1.00  0.82           C  
ATOM   6339  C   THR A 422       7.378 -23.349  10.517  1.00  0.82           C  
ATOM   6340  O   THR A 422       8.499 -23.471  11.043  1.00  0.82           O  
ATOM   6341  CB  THR A 422       5.906 -25.312  10.222  1.00  0.82           C  
ATOM   6342  OG1 THR A 422       4.774 -26.026  10.732  1.00  0.82           O  
ATOM   6343  CG2 THR A 422       7.146 -26.215  10.280  1.00  0.82           C  
ATOM   6344  H   THR A 422       4.130 -23.410  10.680  1.00  0.82           H  
ATOM   6345  HA  THR A 422       6.396 -24.383  12.090  1.00  0.82           H  
ATOM   6346  HB  THR A 422       5.708 -25.012   9.189  1.00  0.82           H  
ATOM   6347  HG1 THR A 422       4.005 -25.430  10.732  1.00  0.82           H  
ATOM   6348 1HG2 THR A 422       6.983 -27.104   9.673  1.00  0.82           H  
ATOM   6349 2HG2 THR A 422       8.005 -25.674   9.907  1.00  0.82           H  
ATOM   6350 3HG2 THR A 422       7.332 -26.505  11.313  1.00  0.82           H  
ATOM   6351  N   ALA A 423       7.169 -22.599   9.436  1.00  0.80           N  
ATOM   6352  CA  ALA A 423       8.278 -21.892   8.841  1.00  0.80           C  
ATOM   6353  C   ALA A 423       8.912 -20.911   9.810  1.00  0.80           C  
ATOM   6354  O   ALA A 423      10.140 -20.825   9.895  1.00  0.80           O  
ATOM   6355  CB  ALA A 423       7.814 -21.179   7.610  1.00  0.80           C  
ATOM   6356  H   ALA A 423       6.232 -22.529   9.031  1.00  0.80           H  
ATOM   6357  HA  ALA A 423       9.024 -22.604   8.572  1.00  0.80           H  
ATOM   6358 1HB  ALA A 423       8.660 -20.715   7.177  1.00  0.80           H  
ATOM   6359 2HB  ALA A 423       7.388 -21.891   6.916  1.00  0.80           H  
ATOM   6360 3HB  ALA A 423       7.071 -20.436   7.858  1.00  0.80           H  
ATOM   6361  N   MET A 424       8.107 -20.206  10.591  1.00  0.79           N  
ATOM   6362  CA  MET A 424       8.698 -19.269  11.522  1.00  0.79           C  
ATOM   6363  C   MET A 424       9.418 -19.939  12.670  1.00  0.79           C  
ATOM   6364  O   MET A 424      10.403 -19.402  13.170  1.00  0.79           O  
ATOM   6365  CB  MET A 424       7.684 -18.268  11.991  1.00  0.79           C  
ATOM   6366  CG  MET A 424       7.319 -17.363  10.892  1.00  0.79           C  
ATOM   6367  SD  MET A 424       8.798 -16.695  10.110  1.00  0.79           S  
ATOM   6368  CE  MET A 424       9.555 -15.711  11.381  1.00  0.79           C  
ATOM   6369  H   MET A 424       7.091 -20.296  10.501  1.00  0.79           H  
ATOM   6370  HA  MET A 424       9.451 -18.706  10.974  1.00  0.79           H  
ATOM   6371 1HB  MET A 424       6.784 -18.790  12.331  1.00  0.79           H  
ATOM   6372 2HB  MET A 424       8.077 -17.693  12.825  1.00  0.79           H  
ATOM   6373 1HG  MET A 424       6.734 -17.902  10.143  1.00  0.79           H  
ATOM   6374 2HG  MET A 424       6.732 -16.542  11.284  1.00  0.79           H  
ATOM   6375 1HE  MET A 424      10.469 -15.259  11.000  1.00  0.79           H  
ATOM   6376 2HE  MET A 424       8.864 -14.929  11.695  1.00  0.79           H  
ATOM   6377 3HE  MET A 424       9.798 -16.346  12.233  1.00  0.79           H  
ATOM   6378  N   ALA A 425       8.956 -21.111  13.090  1.00  0.78           N  
ATOM   6379  CA  ALA A 425       9.653 -21.842  14.139  1.00  0.78           C  
ATOM   6380  C   ALA A 425      11.020 -22.265  13.631  1.00  0.78           C  
ATOM   6381  O   ALA A 425      12.003 -22.300  14.375  1.00  0.78           O  
ATOM   6382  CB  ALA A 425       8.867 -23.035  14.587  1.00  0.78           C  
ATOM   6383  H   ALA A 425       8.105 -21.492  12.669  1.00  0.78           H  
ATOM   6384  HA  ALA A 425       9.790 -21.174  14.991  1.00  0.78           H  
ATOM   6385 1HB  ALA A 425       9.394 -23.554  15.383  1.00  0.78           H  
ATOM   6386 2HB  ALA A 425       7.913 -22.680  14.952  1.00  0.78           H  
ATOM   6387 3HB  ALA A 425       8.712 -23.713  13.748  1.00  0.78           H  
ATOM   6388  N   SER A 426      11.091 -22.599  12.342  1.00  0.78           N  
ATOM   6389  CA  SER A 426      12.356 -22.998  11.758  1.00  0.78           C  
ATOM   6390  C   SER A 426      13.300 -21.787  11.813  1.00  0.78           C  
ATOM   6391  O   SER A 426      14.458 -21.900  12.241  1.00  0.78           O  
ATOM   6392  CB  SER A 426      12.135 -23.431  10.335  1.00  0.78           C  
ATOM   6393  OG  SER A 426      11.285 -24.527  10.272  1.00  0.78           O  
ATOM   6394  H   SER A 426      10.244 -22.601  11.768  1.00  0.78           H  
ATOM   6395  HA  SER A 426      12.783 -23.817  12.338  1.00  0.78           H  
ATOM   6396 1HB  SER A 426      11.725 -22.624   9.757  1.00  0.78           H  
ATOM   6397 2HB  SER A 426      13.091 -23.701   9.893  1.00  0.78           H  
ATOM   6398  HG  SER A 426      10.456 -24.246  10.705  1.00  0.78           H  
ATOM   6399  N   VAL A 427      12.757 -20.599  11.465  1.00  0.80           N  
ATOM   6400  CA  VAL A 427      13.539 -19.362  11.508  1.00  0.80           C  
ATOM   6401  C   VAL A 427      13.976 -19.147  12.940  1.00  0.80           C  
ATOM   6402  O   VAL A 427      15.126 -18.803  13.195  1.00  0.80           O  
ATOM   6403  CB  VAL A 427      12.739 -18.119  11.031  1.00  0.80           C  
ATOM   6404  CG1 VAL A 427      13.545 -16.854  11.310  1.00  0.80           C  
ATOM   6405  CG2 VAL A 427      12.414 -18.201   9.525  1.00  0.80           C  
ATOM   6406  H   VAL A 427      11.796 -20.581  11.120  1.00  0.80           H  
ATOM   6407  HA  VAL A 427      14.421 -19.473  10.880  1.00  0.80           H  
ATOM   6408  HB  VAL A 427      11.816 -18.058  11.596  1.00  0.80           H  
ATOM   6409 1HG1 VAL A 427      12.972 -15.981  10.999  1.00  0.80           H  
ATOM   6410 2HG1 VAL A 427      13.754 -16.788  12.379  1.00  0.80           H  
ATOM   6411 3HG1 VAL A 427      14.483 -16.889  10.756  1.00  0.80           H  
ATOM   6412 1HG2 VAL A 427      11.849 -17.322   9.226  1.00  0.80           H  
ATOM   6413 2HG2 VAL A 427      13.338 -18.243   8.959  1.00  0.80           H  
ATOM   6414 3HG2 VAL A 427      11.821 -19.089   9.326  1.00  0.80           H  
ATOM   6415  N   GLY A 428      13.053 -19.396  13.869  1.00  0.81           N  
ATOM   6416  CA  GLY A 428      13.253 -19.306  15.301  1.00  0.81           C  
ATOM   6417  C   GLY A 428      14.496 -20.065  15.759  1.00  0.81           C  
ATOM   6418  O   GLY A 428      15.376 -19.495  16.389  1.00  0.81           O  
ATOM   6419  H   GLY A 428      12.125 -19.650  13.553  1.00  0.81           H  
ATOM   6420 1HA  GLY A 428      13.297 -18.269  15.618  1.00  0.81           H  
ATOM   6421 2HA  GLY A 428      12.378 -19.734  15.781  1.00  0.81           H  
ATOM   6422  N   LEU A 429      14.610 -21.346  15.425  1.00  0.84           N  
ATOM   6423  CA  LEU A 429      15.798 -22.092  15.854  1.00  0.84           C  
ATOM   6424  C   LEU A 429      17.097 -21.437  15.357  1.00  0.84           C  
ATOM   6425  O   LEU A 429      18.123 -21.434  16.048  1.00  0.84           O  
ATOM   6426  CB  LEU A 429      15.715 -23.562  15.418  1.00  0.84           C  
ATOM   6427  CG  LEU A 429      16.927 -24.419  15.843  1.00  0.84           C  
ATOM   6428  CD1 LEU A 429      17.090 -24.345  17.349  1.00  0.84           C  
ATOM   6429  CD2 LEU A 429      16.703 -25.870  15.412  1.00  0.84           C  
ATOM   6430  H   LEU A 429      13.858 -21.788  14.895  1.00  0.84           H  
ATOM   6431  HA  LEU A 429      15.820 -22.088  16.942  1.00  0.84           H  
ATOM   6432 1HB  LEU A 429      14.815 -24.002  15.840  1.00  0.84           H  
ATOM   6433 2HB  LEU A 429      15.645 -23.598  14.326  1.00  0.84           H  
ATOM   6434  HG  LEU A 429      17.829 -24.030  15.369  1.00  0.84           H  
ATOM   6435 1HD1 LEU A 429      17.944 -24.936  17.654  1.00  0.84           H  
ATOM   6436 2HD1 LEU A 429      17.243 -23.307  17.629  1.00  0.84           H  
ATOM   6437 3HD1 LEU A 429      16.204 -24.715  17.825  1.00  0.84           H  
ATOM   6438 1HD2 LEU A 429      17.564 -26.467  15.704  1.00  0.84           H  
ATOM   6439 2HD2 LEU A 429      15.808 -26.263  15.886  1.00  0.84           H  
ATOM   6440 3HD2 LEU A 429      16.583 -25.908  14.338  1.00  0.84           H  
ATOM   6441  N   LEU A 430      17.056 -20.864  14.171  1.00  0.85           N  
ATOM   6442  CA  LEU A 430      18.207 -20.204  13.569  1.00  0.85           C  
ATOM   6443  C   LEU A 430      18.474 -18.753  14.025  1.00  0.85           C  
ATOM   6444  O   LEU A 430      19.445 -18.141  13.577  1.00  0.85           O  
ATOM   6445  CB  LEU A 430      18.053 -20.277  12.060  1.00  0.85           C  
ATOM   6446  CG  LEU A 430      18.170 -21.662  11.502  1.00  0.85           C  
ATOM   6447  CD1 LEU A 430      17.776 -21.644  10.088  1.00  0.85           C  
ATOM   6448  CD2 LEU A 430      19.642 -22.102  11.648  1.00  0.85           C  
ATOM   6449  H   LEU A 430      16.181 -20.911  13.633  1.00  0.85           H  
ATOM   6450  HA  LEU A 430      19.086 -20.792  13.838  1.00  0.85           H  
ATOM   6451 1HB  LEU A 430      17.065 -19.892  11.788  1.00  0.85           H  
ATOM   6452 2HB  LEU A 430      18.812 -19.655  11.589  1.00  0.85           H  
ATOM   6453  HG  LEU A 430      17.508 -22.347  12.042  1.00  0.85           H  
ATOM   6454 1HD1 LEU A 430      17.856 -22.635   9.661  1.00  0.85           H  
ATOM   6455 2HD1 LEU A 430      16.747 -21.306  10.016  1.00  0.85           H  
ATOM   6456 3HD1 LEU A 430      18.416 -20.976   9.571  1.00  0.85           H  
ATOM   6457 1HD2 LEU A 430      19.780 -23.095  11.244  1.00  0.85           H  
ATOM   6458 2HD2 LEU A 430      20.282 -21.404  11.104  1.00  0.85           H  
ATOM   6459 3HD2 LEU A 430      19.917 -22.102  12.704  1.00  0.85           H  
ATOM   6460  N   VAL A 431      17.660 -18.185  14.917  1.00  0.86           N  
ATOM   6461  CA  VAL A 431      17.875 -16.783  15.321  1.00  0.86           C  
ATOM   6462  C   VAL A 431      19.136 -16.609  16.153  1.00  0.86           C  
ATOM   6463  O   VAL A 431      19.636 -15.505  16.330  1.00  0.86           O  
ATOM   6464  CB  VAL A 431      16.694 -16.238  16.105  1.00  0.86           C  
ATOM   6465  CG1 VAL A 431      15.482 -16.427  15.251  1.00  0.86           C  
ATOM   6466  CG2 VAL A 431      16.638 -16.827  17.482  1.00  0.86           C  
ATOM   6467  H   VAL A 431      16.871 -18.706  15.309  1.00  0.86           H  
ATOM   6468  HA  VAL A 431      17.976 -16.187  14.412  1.00  0.86           H  
ATOM   6469  HB  VAL A 431      16.808 -15.204  16.239  1.00  0.86           H  
ATOM   6470 1HG1 VAL A 431      14.599 -16.053  15.717  1.00  0.86           H  
ATOM   6471 2HG1 VAL A 431      15.628 -15.925  14.295  1.00  0.86           H  
ATOM   6472 3HG1 VAL A 431      15.378 -17.451  15.093  1.00  0.86           H  
ATOM   6473 1HG2 VAL A 431      15.801 -16.405  18.018  1.00  0.86           H  
ATOM   6474 2HG2 VAL A 431      16.549 -17.881  17.455  1.00  0.86           H  
ATOM   6475 3HG2 VAL A 431      17.548 -16.560  17.991  1.00  0.86           H  
ATOM   6476  N   VAL A 432      19.651 -17.721  16.650  1.00  0.86           N  
ATOM   6477  CA  VAL A 432      20.858 -17.744  17.437  1.00  0.86           C  
ATOM   6478  C   VAL A 432      21.992 -18.336  16.615  1.00  0.86           C  
ATOM   6479  O   VAL A 432      23.042 -18.668  17.167  1.00  0.86           O  
ATOM   6480  CB  VAL A 432      20.675 -18.589  18.716  1.00  0.86           C  
ATOM   6481  CG1 VAL A 432      19.679 -18.015  19.640  1.00  0.86           C  
ATOM   6482  CG2 VAL A 432      20.203 -19.939  18.335  1.00  0.86           C  
ATOM   6483  H   VAL A 432      19.171 -18.591  16.465  1.00  0.86           H  
ATOM   6484  HA  VAL A 432      21.119 -16.723  17.720  1.00  0.86           H  
ATOM   6485  HB  VAL A 432      21.634 -18.647  19.238  1.00  0.86           H  
ATOM   6486 1HG1 VAL A 432      19.635 -18.671  20.474  1.00  0.86           H  
ATOM   6487 2HG1 VAL A 432      19.979 -17.028  19.956  1.00  0.86           H  
ATOM   6488 3HG1 VAL A 432      18.719 -17.973  19.167  1.00  0.86           H  
ATOM   6489 1HG2 VAL A 432      20.093 -20.560  19.225  1.00  0.86           H  
ATOM   6490 2HG2 VAL A 432      19.241 -19.861  17.822  1.00  0.86           H  
ATOM   6491 3HG2 VAL A 432      20.917 -20.365  17.678  1.00  0.86           H  
ATOM   6492  N   ALA A 433      21.824 -18.396  15.285  1.00  0.85           N  
ATOM   6493  CA  ALA A 433      22.847 -18.951  14.407  1.00  0.85           C  
ATOM   6494  C   ALA A 433      24.180 -18.271  14.587  1.00  0.85           C  
ATOM   6495  O   ALA A 433      25.210 -18.930  14.590  1.00  0.85           O  
ATOM   6496  CB  ALA A 433      22.429 -18.789  12.964  1.00  0.85           C  
ATOM   6497  H   ALA A 433      20.949 -18.093  14.859  1.00  0.85           H  
ATOM   6498  HA  ALA A 433      22.966 -20.005  14.633  1.00  0.85           H  
ATOM   6499 1HB  ALA A 433      23.176 -19.194  12.333  1.00  0.85           H  
ATOM   6500 2HB  ALA A 433      21.488 -19.311  12.796  1.00  0.85           H  
ATOM   6501 3HB  ALA A 433      22.304 -17.732  12.737  1.00  0.85           H  
ATOM   6502  N   GLY A 434      24.190 -16.961  14.777  1.00  0.84           N  
ATOM   6503  CA  GLY A 434      25.450 -16.268  14.965  1.00  0.84           C  
ATOM   6504  C   GLY A 434      26.195 -16.728  16.227  1.00  0.84           C  
ATOM   6505  O   GLY A 434      27.428 -16.705  16.275  1.00  0.84           O  
ATOM   6506  H   GLY A 434      23.323 -16.443  14.781  1.00  0.84           H  
ATOM   6507 1HA  GLY A 434      26.078 -16.441  14.092  1.00  0.84           H  
ATOM   6508 2HA  GLY A 434      25.265 -15.208  14.999  1.00  0.84           H  
ATOM   6509  N   ILE A 435      25.462 -17.164  17.256  1.00  0.82           N  
ATOM   6510  CA  ILE A 435      26.092 -17.580  18.501  1.00  0.82           C  
ATOM   6511  C   ILE A 435      26.520 -19.009  18.347  1.00  0.82           C  
ATOM   6512  O   ILE A 435      27.576 -19.405  18.832  1.00  0.82           O  
ATOM   6513  CB  ILE A 435      25.182 -17.484  19.712  1.00  0.82           C  
ATOM   6514  CG1 ILE A 435      24.687 -16.112  19.865  1.00  0.82           C  
ATOM   6515  CG2 ILE A 435      25.998 -17.882  20.952  1.00  0.82           C  
ATOM   6516  CD1 ILE A 435      25.752 -15.109  20.003  1.00  0.82           C  
ATOM   6517  H   ILE A 435      24.454 -17.245  17.168  1.00  0.82           H  
ATOM   6518  HA  ILE A 435      26.971 -16.964  18.681  1.00  0.82           H  
ATOM   6519  HB  ILE A 435      24.320 -18.147  19.597  1.00  0.82           H  
ATOM   6520 1HG1 ILE A 435      24.082 -15.858  18.994  1.00  0.82           H  
ATOM   6521 2HG1 ILE A 435      24.068 -16.084  20.732  1.00  0.82           H  
ATOM   6522 1HG2 ILE A 435      25.382 -17.812  21.833  1.00  0.82           H  
ATOM   6523 2HG2 ILE A 435      26.357 -18.905  20.836  1.00  0.82           H  
ATOM   6524 3HG2 ILE A 435      26.851 -17.210  21.056  1.00  0.82           H  
ATOM   6525 1HD1 ILE A 435      25.308 -14.124  20.109  1.00  0.82           H  
ATOM   6526 2HD1 ILE A 435      26.360 -15.330  20.880  1.00  0.82           H  
ATOM   6527 3HD1 ILE A 435      26.368 -15.140  19.111  1.00  0.82           H  
ATOM   6528  N   ILE A 436      25.685 -19.789  17.676  1.00  0.81           N  
ATOM   6529  CA  ILE A 436      25.993 -21.177  17.425  1.00  0.81           C  
ATOM   6530  C   ILE A 436      27.275 -21.268  16.604  1.00  0.81           C  
ATOM   6531  O   ILE A 436      28.178 -22.032  16.932  1.00  0.81           O  
ATOM   6532  CB  ILE A 436      24.850 -21.858  16.676  1.00  0.81           C  
ATOM   6533  CG1 ILE A 436      23.625 -21.988  17.548  1.00  0.81           C  
ATOM   6534  CG2 ILE A 436      25.291 -23.159  16.210  1.00  0.81           C  
ATOM   6535  CD1 ILE A 436      22.398 -22.408  16.759  1.00  0.81           C  
ATOM   6536  H   ILE A 436      24.812 -19.397  17.324  1.00  0.81           H  
ATOM   6537  HA  ILE A 436      26.143 -21.685  18.376  1.00  0.81           H  
ATOM   6538  HB  ILE A 436      24.576 -21.252  15.821  1.00  0.81           H  
ATOM   6539 1HG1 ILE A 436      23.831 -22.721  18.305  1.00  0.81           H  
ATOM   6540 2HG1 ILE A 436      23.421 -21.038  18.045  1.00  0.81           H  
ATOM   6541 1HG2 ILE A 436      24.494 -23.645  15.652  1.00  0.81           H  
ATOM   6542 2HG2 ILE A 436      26.153 -23.008  15.570  1.00  0.81           H  
ATOM   6543 3HG2 ILE A 436      25.574 -23.775  17.061  1.00  0.81           H  
ATOM   6544 1HD1 ILE A 436      21.549 -22.522  17.431  1.00  0.81           H  
ATOM   6545 2HD1 ILE A 436      22.169 -21.662  16.009  1.00  0.81           H  
ATOM   6546 3HD1 ILE A 436      22.594 -23.346  16.273  1.00  0.81           H  
ATOM   6547  N   ILE A 437      27.381 -20.444  15.570  1.00  0.81           N  
ATOM   6548  CA  ILE A 437      28.578 -20.388  14.758  1.00  0.81           C  
ATOM   6549  C   ILE A 437      29.766 -19.928  15.592  1.00  0.81           C  
ATOM   6550  O   ILE A 437      30.867 -20.463  15.461  1.00  0.81           O  
ATOM   6551  CB  ILE A 437      28.421 -19.456  13.585  1.00  0.81           C  
ATOM   6552  CG1 ILE A 437      27.423 -19.972  12.587  1.00  0.81           C  
ATOM   6553  CG2 ILE A 437      29.765 -19.318  12.954  1.00  0.81           C  
ATOM   6554  CD1 ILE A 437      27.017 -18.894  11.610  1.00  0.81           C  
ATOM   6555  H   ILE A 437      26.597 -19.840  15.331  1.00  0.81           H  
ATOM   6556  HA  ILE A 437      28.782 -21.391  14.379  1.00  0.81           H  
ATOM   6557  HB  ILE A 437      28.048 -18.503  13.942  1.00  0.81           H  
ATOM   6558 1HG1 ILE A 437      27.868 -20.796  12.028  1.00  0.81           H  
ATOM   6559 2HG1 ILE A 437      26.549 -20.343  13.108  1.00  0.81           H  
ATOM   6560 1HG2 ILE A 437      29.691 -18.661  12.131  1.00  0.81           H  
ATOM   6561 2HG2 ILE A 437      30.483 -18.921  13.675  1.00  0.81           H  
ATOM   6562 3HG2 ILE A 437      30.096 -20.297  12.618  1.00  0.81           H  
ATOM   6563 1HD1 ILE A 437      26.319 -19.266  10.887  1.00  0.81           H  
ATOM   6564 2HD1 ILE A 437      26.562 -18.065  12.158  1.00  0.81           H  
ATOM   6565 3HD1 ILE A 437      27.877 -18.554  11.112  1.00  0.81           H  
ATOM   6566  N   THR A 438      29.575 -18.913  16.441  1.00  0.80           N  
ATOM   6567  CA  THR A 438      30.662 -18.462  17.298  1.00  0.80           C  
ATOM   6568  C   THR A 438      31.153 -19.630  18.149  1.00  0.80           C  
ATOM   6569  O   THR A 438      32.352 -19.917  18.246  1.00  0.80           O  
ATOM   6570  CB  THR A 438      30.170 -17.336  18.233  1.00  0.80           C  
ATOM   6571  OG1 THR A 438      29.742 -16.218  17.458  1.00  0.80           O  
ATOM   6572  CG2 THR A 438      31.240 -16.917  19.228  1.00  0.80           C  
ATOM   6573  H   THR A 438      28.675 -18.438  16.500  1.00  0.80           H  
ATOM   6574  HA  THR A 438      31.478 -18.107  16.677  1.00  0.80           H  
ATOM   6575  HB  THR A 438      29.324 -17.691  18.797  1.00  0.80           H  
ATOM   6576  HG1 THR A 438      28.947 -16.467  16.939  1.00  0.80           H  
ATOM   6577 1HG2 THR A 438      30.841 -16.134  19.863  1.00  0.80           H  
ATOM   6578 2HG2 THR A 438      31.523 -17.776  19.837  1.00  0.80           H  
ATOM   6579 3HG2 THR A 438      32.104 -16.554  18.727  1.00  0.80           H  
ATOM   6580  N   ALA A 439      30.200 -20.328  18.746  1.00  0.80           N  
ATOM   6581  CA  ALA A 439      30.448 -21.479  19.578  1.00  0.80           C  
ATOM   6582  C   ALA A 439      31.153 -22.600  18.797  1.00  0.80           C  
ATOM   6583  O   ALA A 439      32.021 -23.288  19.329  1.00  0.80           O  
ATOM   6584  CB  ALA A 439      29.113 -21.938  20.125  1.00  0.80           C  
ATOM   6585  H   ALA A 439      29.237 -20.035  18.625  1.00  0.80           H  
ATOM   6586  HA  ALA A 439      31.095 -21.176  20.399  1.00  0.80           H  
ATOM   6587 1HB  ALA A 439      29.228 -22.754  20.771  1.00  0.80           H  
ATOM   6588 2HB  ALA A 439      28.653 -21.115  20.666  1.00  0.80           H  
ATOM   6589 3HB  ALA A 439      28.472 -22.229  19.314  1.00  0.80           H  
ATOM   6590  N   ASP A 440      30.790 -22.774  17.526  1.00  0.79           N  
ATOM   6591  CA  ASP A 440      31.369 -23.802  16.667  1.00  0.79           C  
ATOM   6592  C   ASP A 440      32.785 -23.484  16.255  1.00  0.79           C  
ATOM   6593  O   ASP A 440      33.691 -24.282  16.484  1.00  0.79           O  
ATOM   6594  CB  ASP A 440      30.544 -23.943  15.390  1.00  0.79           C  
ATOM   6595  CG  ASP A 440      30.966 -25.070  14.489  1.00  0.79           C  
ATOM   6596  OD1 ASP A 440      30.981 -26.192  14.940  1.00  0.79           O  
ATOM   6597  OD2 ASP A 440      31.247 -24.813  13.343  1.00  0.79           O  
ATOM   6598  H   ASP A 440      30.039 -22.201  17.150  1.00  0.79           H  
ATOM   6599  HA  ASP A 440      31.366 -24.748  17.211  1.00  0.79           H  
ATOM   6600 1HB  ASP A 440      29.515 -24.035  15.651  1.00  0.79           H  
ATOM   6601 2HB  ASP A 440      30.628 -23.024  14.821  1.00  0.79           H  
ATOM   6602  N   SER A 441      32.973 -22.299  15.666  1.00  0.78           N  
ATOM   6603  CA  SER A 441      34.242 -21.832  15.123  1.00  0.78           C  
ATOM   6604  C   SER A 441      35.301 -21.694  16.205  1.00  0.78           C  
ATOM   6605  O   SER A 441      36.495 -21.867  15.959  1.00  0.78           O  
ATOM   6606  CB  SER A 441      33.980 -20.560  14.408  1.00  0.78           C  
ATOM   6607  OG  SER A 441      33.489 -19.627  15.284  1.00  0.78           O  
ATOM   6608  H   SER A 441      32.168 -21.692  15.564  1.00  0.78           H  
ATOM   6609  HA  SER A 441      34.584 -22.560  14.391  1.00  0.78           H  
ATOM   6610 1HB  SER A 441      34.891 -20.195  13.937  1.00  0.78           H  
ATOM   6611 2HB  SER A 441      33.243 -20.751  13.645  1.00  0.78           H  
ATOM   6612  HG  SER A 441      32.573 -19.924  15.497  1.00  0.78           H  
ATOM   6613  N   TYR A 442      34.857 -21.517  17.437  1.00  0.76           N  
ATOM   6614  CA  TYR A 442      35.731 -21.547  18.586  1.00  0.76           C  
ATOM   6615  C   TYR A 442      36.597 -22.798  18.525  1.00  0.76           C  
ATOM   6616  O   TYR A 442      37.794 -22.765  18.844  1.00  0.76           O  
ATOM   6617  CB  TYR A 442      34.871 -21.564  19.832  1.00  0.76           C  
ATOM   6618  CG  TYR A 442      35.554 -21.856  21.063  1.00  0.76           C  
ATOM   6619  CD1 TYR A 442      36.253 -20.921  21.720  1.00  0.76           C  
ATOM   6620  CD2 TYR A 442      35.453 -23.126  21.548  1.00  0.76           C  
ATOM   6621  CE1 TYR A 442      36.864 -21.238  22.888  1.00  0.76           C  
ATOM   6622  CE2 TYR A 442      36.055 -23.455  22.701  1.00  0.76           C  
ATOM   6623  CZ  TYR A 442      36.751 -22.529  23.387  1.00  0.76           C  
ATOM   6624  OH  TYR A 442      37.321 -22.880  24.558  1.00  0.76           O  
ATOM   6625  H   TYR A 442      33.870 -21.308  17.592  1.00  0.76           H  
ATOM   6626  HA  TYR A 442      36.374 -20.665  18.574  1.00  0.76           H  
ATOM   6627 1HB  TYR A 442      34.366 -20.602  19.935  1.00  0.76           H  
ATOM   6628 2HB  TYR A 442      34.117 -22.303  19.704  1.00  0.76           H  
ATOM   6629  HD1 TYR A 442      36.324 -19.916  21.317  1.00  0.76           H  
ATOM   6630  HD2 TYR A 442      34.883 -23.865  20.995  1.00  0.76           H  
ATOM   6631  HE1 TYR A 442      37.417 -20.481  23.397  1.00  0.76           H  
ATOM   6632  HE2 TYR A 442      35.978 -24.456  23.073  1.00  0.76           H  
ATOM   6633  HH  TYR A 442      37.079 -23.788  24.766  1.00  0.76           H  
ATOM   6634  N   GLY A 443      35.948 -23.916  18.194  1.00  0.74           N  
ATOM   6635  CA  GLY A 443      36.543 -25.226  18.131  1.00  0.74           C  
ATOM   6636  C   GLY A 443      37.742 -25.291  17.196  1.00  0.74           C  
ATOM   6637  O   GLY A 443      38.844 -25.495  17.683  1.00  0.74           O  
ATOM   6638  H   GLY A 443      34.975 -23.844  17.902  1.00  0.74           H  
ATOM   6639 1HA  GLY A 443      36.886 -25.474  19.127  1.00  0.74           H  
ATOM   6640 2HA  GLY A 443      35.785 -25.955  17.875  1.00  0.74           H  
ATOM   6641  N   PRO A 444      37.570 -25.211  15.862  1.00  0.73           N  
ATOM   6642  CA  PRO A 444      38.622 -25.174  14.857  1.00  0.73           C  
ATOM   6643  C   PRO A 444      39.706 -24.153  15.170  1.00  0.73           C  
ATOM   6644  O   PRO A 444      40.887 -24.415  14.933  1.00  0.73           O  
ATOM   6645  CB  PRO A 444      37.844 -24.803  13.606  1.00  0.73           C  
ATOM   6646  CG  PRO A 444      36.484 -25.399  13.848  1.00  0.73           C  
ATOM   6647  CD  PRO A 444      36.239 -25.160  15.303  1.00  0.73           C  
ATOM   6648  HA  PRO A 444      39.054 -26.179  14.744  1.00  0.73           H  
ATOM   6649 1HB  PRO A 444      37.821 -23.709  13.497  1.00  0.73           H  
ATOM   6650 2HB  PRO A 444      38.344 -25.216  12.715  1.00  0.73           H  
ATOM   6651 1HG  PRO A 444      35.716 -24.942  13.229  1.00  0.73           H  
ATOM   6652 2HG  PRO A 444      36.510 -26.463  13.574  1.00  0.73           H  
ATOM   6653 1HD  PRO A 444      35.851 -24.196  15.424  1.00  0.73           H  
ATOM   6654 2HD  PRO A 444      35.588 -25.902  15.706  1.00  0.73           H  
ATOM   6655  N   VAL A 445      39.347 -23.007  15.771  1.00  0.71           N  
ATOM   6656  CA  VAL A 445      40.402 -22.065  16.116  1.00  0.71           C  
ATOM   6657  C   VAL A 445      41.293 -22.667  17.194  1.00  0.71           C  
ATOM   6658  O   VAL A 445      42.519 -22.664  17.064  1.00  0.71           O  
ATOM   6659  CB  VAL A 445      39.844 -20.731  16.640  1.00  0.71           C  
ATOM   6660  CG1 VAL A 445      40.976 -19.916  17.153  1.00  0.71           C  
ATOM   6661  CG2 VAL A 445      39.183 -19.956  15.549  1.00  0.71           C  
ATOM   6662  H   VAL A 445      38.370 -22.762  15.958  1.00  0.71           H  
ATOM   6663  HA  VAL A 445      41.005 -21.870  15.228  1.00  0.71           H  
ATOM   6664  HB  VAL A 445      39.139 -20.927  17.450  1.00  0.71           H  
ATOM   6665 1HG1 VAL A 445      40.604 -18.972  17.533  1.00  0.71           H  
ATOM   6666 2HG1 VAL A 445      41.474 -20.468  17.949  1.00  0.71           H  
ATOM   6667 3HG1 VAL A 445      41.662 -19.734  16.350  1.00  0.71           H  
ATOM   6668 1HG2 VAL A 445      38.811 -19.012  15.941  1.00  0.71           H  
ATOM   6669 2HG2 VAL A 445      39.922 -19.767  14.790  1.00  0.71           H  
ATOM   6670 3HG2 VAL A 445      38.359 -20.523  15.133  1.00  0.71           H  
ATOM   6671  N   SER A 446      40.663 -23.214  18.241  1.00  0.70           N  
ATOM   6672  CA  SER A 446      41.357 -23.820  19.367  1.00  0.70           C  
ATOM   6673  C   SER A 446      42.136 -25.064  18.944  1.00  0.70           C  
ATOM   6674  O   SER A 446      43.266 -25.285  19.390  1.00  0.70           O  
ATOM   6675  CB  SER A 446      40.340 -24.188  20.421  1.00  0.70           C  
ATOM   6676  OG  SER A 446      39.710 -23.042  20.914  1.00  0.70           O  
ATOM   6677  H   SER A 446      39.642 -23.186  18.279  1.00  0.70           H  
ATOM   6678  HA  SER A 446      42.052 -23.089  19.778  1.00  0.70           H  
ATOM   6679 1HB  SER A 446      39.595 -24.864  20.008  1.00  0.70           H  
ATOM   6680 2HB  SER A 446      40.837 -24.711  21.232  1.00  0.70           H  
ATOM   6681  HG  SER A 446      39.099 -22.753  20.190  1.00  0.70           H  
ATOM   6682  N   ASP A 447      41.529 -25.860  18.063  1.00  0.70           N  
ATOM   6683  CA  ASP A 447      42.124 -27.078  17.543  1.00  0.70           C  
ATOM   6684  C   ASP A 447      43.374 -26.726  16.758  1.00  0.70           C  
ATOM   6685  O   ASP A 447      44.465 -27.216  17.072  1.00  0.70           O  
ATOM   6686  CB  ASP A 447      41.122 -27.846  16.668  1.00  0.70           C  
ATOM   6687  CG  ASP A 447      41.648 -29.179  16.150  1.00  0.70           C  
ATOM   6688  OD1 ASP A 447      42.764 -29.508  16.455  1.00  0.70           O  
ATOM   6689  OD2 ASP A 447      40.922 -29.870  15.466  1.00  0.70           O  
ATOM   6690  H   ASP A 447      40.598 -25.611  17.754  1.00  0.70           H  
ATOM   6691  HA  ASP A 447      42.406 -27.715  18.381  1.00  0.70           H  
ATOM   6692 1HB  ASP A 447      40.213 -28.031  17.247  1.00  0.70           H  
ATOM   6693 2HB  ASP A 447      40.844 -27.232  15.815  1.00  0.70           H  
ATOM   6694  N   ASN A 448      43.233 -25.859  15.747  1.00  0.69           N  
ATOM   6695  CA  ASN A 448      44.388 -25.466  14.969  1.00  0.69           C  
ATOM   6696  C   ASN A 448      45.428 -24.798  15.846  1.00  0.69           C  
ATOM   6697  O   ASN A 448      46.625 -24.989  15.621  1.00  0.69           O  
ATOM   6698  CB  ASN A 448      44.001 -24.597  13.791  1.00  0.69           C  
ATOM   6699  CG  ASN A 448      45.213 -24.256  12.959  1.00  0.69           C  
ATOM   6700  OD1 ASN A 448      46.122 -25.078  12.831  1.00  0.69           O  
ATOM   6701  ND2 ASN A 448      45.241 -23.080  12.397  1.00  0.69           N  
ATOM   6702  H   ASN A 448      42.325 -25.462  15.512  1.00  0.69           H  
ATOM   6703  HA  ASN A 448      44.845 -26.372  14.566  1.00  0.69           H  
ATOM   6704 1HB  ASN A 448      43.271 -25.121  13.170  1.00  0.69           H  
ATOM   6705 2HB  ASN A 448      43.525 -23.686  14.151  1.00  0.69           H  
ATOM   6706 1HD2 ASN A 448      46.032 -22.793  11.856  1.00  0.69           H  
ATOM   6707 2HD2 ASN A 448      44.473 -22.455  12.539  1.00  0.69           H  
ATOM   6708  N   ALA A 449      44.995 -24.053  16.875  1.00  0.69           N  
ATOM   6709  CA  ALA A 449      45.951 -23.429  17.767  1.00  0.69           C  
ATOM   6710  C   ALA A 449      46.787 -24.493  18.439  1.00  0.69           C  
ATOM   6711  O   ALA A 449      48.003 -24.357  18.505  1.00  0.69           O  
ATOM   6712  CB  ALA A 449      45.251 -22.601  18.817  1.00  0.69           C  
ATOM   6713  H   ALA A 449      44.002 -23.885  17.020  1.00  0.69           H  
ATOM   6714  HA  ALA A 449      46.605 -22.788  17.175  1.00  0.69           H  
ATOM   6715 1HB  ALA A 449      45.989 -22.135  19.460  1.00  0.69           H  
ATOM   6716 2HB  ALA A 449      44.662 -21.838  18.323  1.00  0.69           H  
ATOM   6717 3HB  ALA A 449      44.606 -23.223  19.412  1.00  0.69           H  
ATOM   6718  N   GLY A 450      46.150 -25.589  18.888  1.00  0.69           N  
ATOM   6719  CA  GLY A 450      46.873 -26.686  19.528  1.00  0.69           C  
ATOM   6720  C   GLY A 450      47.876 -27.272  18.547  1.00  0.69           C  
ATOM   6721  O   GLY A 450      49.014 -27.598  18.903  1.00  0.69           O  
ATOM   6722  H   GLY A 450      45.131 -25.646  18.814  1.00  0.69           H  
ATOM   6723 1HA  GLY A 450      47.383 -26.323  20.419  1.00  0.69           H  
ATOM   6724 2HA  GLY A 450      46.163 -27.453  19.840  1.00  0.69           H  
ATOM   6725  N   GLY A 451      47.460 -27.333  17.282  1.00  0.70           N  
ATOM   6726  CA  GLY A 451      48.298 -27.800  16.194  1.00  0.70           C  
ATOM   6727  C   GLY A 451      49.555 -26.947  16.137  1.00  0.70           C  
ATOM   6728  O   GLY A 451      50.667 -27.466  16.214  1.00  0.70           O  
ATOM   6729  H   GLY A 451      46.491 -27.075  17.083  1.00  0.70           H  
ATOM   6730 1HA  GLY A 451      48.550 -28.847  16.339  1.00  0.70           H  
ATOM   6731 2HA  GLY A 451      47.746 -27.717  15.257  1.00  0.70           H  
ATOM   6732  N   VAL A 452      49.370 -25.628  16.055  1.00  0.71           N  
ATOM   6733  CA  VAL A 452      50.473 -24.673  15.986  1.00  0.71           C  
ATOM   6734  C   VAL A 452      51.354 -24.751  17.238  1.00  0.71           C  
ATOM   6735  O   VAL A 452      52.575 -24.660  17.139  1.00  0.71           O  
ATOM   6736  CB  VAL A 452      49.953 -23.233  15.779  1.00  0.71           C  
ATOM   6737  CG1 VAL A 452      51.126 -22.232  15.912  1.00  0.71           C  
ATOM   6738  CG2 VAL A 452      49.283 -23.107  14.395  1.00  0.71           C  
ATOM   6739  H   VAL A 452      48.408 -25.286  16.018  1.00  0.71           H  
ATOM   6740  HA  VAL A 452      51.085 -24.925  15.125  1.00  0.71           H  
ATOM   6741  HB  VAL A 452      49.224 -23.003  16.558  1.00  0.71           H  
ATOM   6742 1HG1 VAL A 452      50.757 -21.212  15.784  1.00  0.71           H  
ATOM   6743 2HG1 VAL A 452      51.575 -22.335  16.901  1.00  0.71           H  
ATOM   6744 3HG1 VAL A 452      51.875 -22.446  15.147  1.00  0.71           H  
ATOM   6745 1HG2 VAL A 452      48.911 -22.090  14.264  1.00  0.71           H  
ATOM   6746 2HG2 VAL A 452      50.003 -23.325  13.623  1.00  0.71           H  
ATOM   6747 3HG2 VAL A 452      48.451 -23.809  14.324  1.00  0.71           H  
ATOM   6748  N   VAL A 453      50.748 -24.903  18.418  1.00  0.73           N  
ATOM   6749  CA  VAL A 453      51.513 -25.006  19.660  1.00  0.73           C  
ATOM   6750  C   VAL A 453      52.469 -26.192  19.648  1.00  0.73           C  
ATOM   6751  O   VAL A 453      53.657 -26.054  19.975  1.00  0.73           O  
ATOM   6752  CB  VAL A 453      50.550 -25.186  20.861  1.00  0.73           C  
ATOM   6753  CG1 VAL A 453      51.284 -25.545  22.122  1.00  0.73           C  
ATOM   6754  CG2 VAL A 453      49.793 -23.897  21.137  1.00  0.73           C  
ATOM   6755  H   VAL A 453      49.731 -24.945  18.451  1.00  0.73           H  
ATOM   6756  HA  VAL A 453      52.087 -24.095  19.769  1.00  0.73           H  
ATOM   6757  HB  VAL A 453      49.862 -25.986  20.631  1.00  0.73           H  
ATOM   6758 1HG1 VAL A 453      50.566 -25.666  22.905  1.00  0.73           H  
ATOM   6759 2HG1 VAL A 453      51.841 -26.473  21.991  1.00  0.73           H  
ATOM   6760 3HG1 VAL A 453      51.940 -24.762  22.382  1.00  0.73           H  
ATOM   6761 1HG2 VAL A 453      49.126 -24.063  21.969  1.00  0.73           H  
ATOM   6762 2HG2 VAL A 453      50.475 -23.101  21.387  1.00  0.73           H  
ATOM   6763 3HG2 VAL A 453      49.233 -23.610  20.288  1.00  0.73           H  
ATOM   6764  N   GLU A 454      51.972 -27.361  19.232  1.00  0.75           N  
ATOM   6765  CA  GLU A 454      52.834 -28.534  19.176  1.00  0.75           C  
ATOM   6766  C   GLU A 454      53.854 -28.375  18.062  1.00  0.75           C  
ATOM   6767  O   GLU A 454      55.050 -28.604  18.264  1.00  0.75           O  
ATOM   6768  CB  GLU A 454      52.018 -29.800  18.906  1.00  0.75           C  
ATOM   6769  CG  GLU A 454      52.822 -31.129  18.907  1.00  0.75           C  
ATOM   6770  CD  GLU A 454      53.381 -31.498  20.262  1.00  0.75           C  
ATOM   6771  OE1 GLU A 454      52.900 -30.971  21.239  1.00  0.75           O  
ATOM   6772  OE2 GLU A 454      54.278 -32.306  20.323  1.00  0.75           O  
ATOM   6773  H   GLU A 454      50.985 -27.435  18.972  1.00  0.75           H  
ATOM   6774  HA  GLU A 454      53.361 -28.630  20.125  1.00  0.75           H  
ATOM   6775 1HB  GLU A 454      51.221 -29.885  19.645  1.00  0.75           H  
ATOM   6776 2HB  GLU A 454      51.545 -29.704  17.932  1.00  0.75           H  
ATOM   6777 1HG  GLU A 454      52.179 -31.935  18.566  1.00  0.75           H  
ATOM   6778 2HG  GLU A 454      53.639 -31.038  18.189  1.00  0.75           H  
ATOM   6779  N   MET A 455      53.400 -27.900  16.901  1.00  0.78           N  
ATOM   6780  CA  MET A 455      54.273 -27.775  15.750  1.00  0.78           C  
ATOM   6781  C   MET A 455      55.387 -26.765  15.962  1.00  0.78           C  
ATOM   6782  O   MET A 455      56.494 -26.930  15.447  1.00  0.78           O  
ATOM   6783  CB  MET A 455      53.472 -27.497  14.478  1.00  0.78           C  
ATOM   6784  CG  MET A 455      52.675 -28.656  13.955  1.00  0.78           C  
ATOM   6785  SD  MET A 455      52.008 -28.340  12.329  1.00  0.78           S  
ATOM   6786  CE  MET A 455      50.576 -27.393  12.744  1.00  0.78           C  
ATOM   6787  H   MET A 455      52.411 -27.679  16.789  1.00  0.78           H  
ATOM   6788  HA  MET A 455      54.747 -28.715  15.605  1.00  0.78           H  
ATOM   6789 1HB  MET A 455      52.754 -26.715  14.687  1.00  0.78           H  
ATOM   6790 2HB  MET A 455      54.131 -27.156  13.688  1.00  0.78           H  
ATOM   6791 1HG  MET A 455      53.257 -29.537  13.937  1.00  0.78           H  
ATOM   6792 2HG  MET A 455      51.848 -28.844  14.623  1.00  0.78           H  
ATOM   6793 1HE  MET A 455      50.068 -27.106  11.834  1.00  0.78           H  
ATOM   6794 2HE  MET A 455      49.920 -28.004  13.361  1.00  0.78           H  
ATOM   6795 3HE  MET A 455      50.857 -26.520  13.302  1.00  0.78           H  
ATOM   6796  N   ALA A 456      55.114 -25.734  16.745  1.00  0.81           N  
ATOM   6797  CA  ALA A 456      56.091 -24.709  17.042  1.00  0.81           C  
ATOM   6798  C   ALA A 456      57.057 -25.124  18.155  1.00  0.81           C  
ATOM   6799  O   ALA A 456      58.007 -24.396  18.451  1.00  0.81           O  
ATOM   6800  CB  ALA A 456      55.379 -23.443  17.438  1.00  0.81           C  
ATOM   6801  H   ALA A 456      54.175 -25.622  17.122  1.00  0.81           H  
ATOM   6802  HA  ALA A 456      56.675 -24.530  16.144  1.00  0.81           H  
ATOM   6803 1HB  ALA A 456      56.114 -22.670  17.637  1.00  0.81           H  
ATOM   6804 2HB  ALA A 456      54.723 -23.134  16.629  1.00  0.81           H  
ATOM   6805 3HB  ALA A 456      54.788 -23.631  18.321  1.00  0.81           H  
ATOM   6806  N   GLY A 457      56.830 -26.276  18.792  1.00  0.84           N  
ATOM   6807  CA  GLY A 457      57.692 -26.701  19.883  1.00  0.84           C  
ATOM   6808  C   GLY A 457      57.471 -25.930  21.190  1.00  0.84           C  
ATOM   6809  O   GLY A 457      58.412 -25.752  21.966  1.00  0.84           O  
ATOM   6810  H   GLY A 457      56.066 -26.892  18.521  1.00  0.84           H  
ATOM   6811 1HA  GLY A 457      57.517 -27.762  20.063  1.00  0.84           H  
ATOM   6812 2HA  GLY A 457      58.731 -26.605  19.576  1.00  0.84           H  
ATOM   6813  N   LEU A 458      56.256 -25.442  21.433  1.00  0.86           N  
ATOM   6814  CA  LEU A 458      56.012 -24.684  22.652  1.00  0.86           C  
ATOM   6815  C   LEU A 458      55.870 -25.658  23.834  1.00  0.86           C  
ATOM   6816  O   LEU A 458      55.582 -26.832  23.609  1.00  0.86           O  
ATOM   6817  CB  LEU A 458      54.764 -23.825  22.512  1.00  0.86           C  
ATOM   6818  CG  LEU A 458      54.769 -22.765  21.445  1.00  0.86           C  
ATOM   6819  CD1 LEU A 458      53.449 -22.063  21.497  1.00  0.86           C  
ATOM   6820  CD2 LEU A 458      55.919 -21.806  21.647  1.00  0.86           C  
ATOM   6821  H   LEU A 458      55.482 -25.612  20.785  1.00  0.86           H  
ATOM   6822  HA  LEU A 458      56.864 -24.034  22.791  1.00  0.86           H  
ATOM   6823 1HB  LEU A 458      54.004 -24.500  22.229  1.00  0.86           H  
ATOM   6824 2HB  LEU A 458      54.482 -23.376  23.446  1.00  0.86           H  
ATOM   6825  HG  LEU A 458      54.862 -23.237  20.485  1.00  0.86           H  
ATOM   6826 1HD1 LEU A 458      53.395 -21.315  20.734  1.00  0.86           H  
ATOM   6827 2HD1 LEU A 458      52.675 -22.760  21.360  1.00  0.86           H  
ATOM   6828 3HD1 LEU A 458      53.346 -21.605  22.461  1.00  0.86           H  
ATOM   6829 1HD2 LEU A 458      55.902 -21.046  20.861  1.00  0.86           H  
ATOM   6830 2HD2 LEU A 458      55.828 -21.322  22.620  1.00  0.86           H  
ATOM   6831 3HD2 LEU A 458      56.859 -22.359  21.599  1.00  0.86           H  
ATOM   6832  N   PRO A 459      56.073 -25.221  25.097  1.00  0.87           N  
ATOM   6833  CA  PRO A 459      55.988 -26.029  26.310  1.00  0.87           C  
ATOM   6834  C   PRO A 459      54.661 -26.754  26.484  1.00  0.87           C  
ATOM   6835  O   PRO A 459      53.597 -26.263  26.083  1.00  0.87           O  
ATOM   6836  CB  PRO A 459      56.186 -24.991  27.423  1.00  0.87           C  
ATOM   6837  CG  PRO A 459      56.979 -23.883  26.783  1.00  0.87           C  
ATOM   6838  CD  PRO A 459      56.483 -23.809  25.364  1.00  0.87           C  
ATOM   6839  HA  PRO A 459      56.818 -26.756  26.304  1.00  0.87           H  
ATOM   6840 1HB  PRO A 459      55.209 -24.653  27.799  1.00  0.87           H  
ATOM   6841 2HB  PRO A 459      56.708 -25.449  28.276  1.00  0.87           H  
ATOM   6842 1HG  PRO A 459      56.828 -22.940  27.333  1.00  0.87           H  
ATOM   6843 2HG  PRO A 459      58.055 -24.110  26.839  1.00  0.87           H  
ATOM   6844 1HD  PRO A 459      55.638 -23.122  25.308  1.00  0.87           H  
ATOM   6845 2HD  PRO A 459      57.327 -23.492  24.753  1.00  0.87           H  
ATOM   6846  N   ASP A 460      54.730 -27.899  27.169  1.00  0.87           N  
ATOM   6847  CA  ASP A 460      53.571 -28.749  27.434  1.00  0.87           C  
ATOM   6848  C   ASP A 460      52.440 -27.990  28.113  1.00  0.87           C  
ATOM   6849  O   ASP A 460      51.274 -28.256  27.847  1.00  0.87           O  
ATOM   6850  CB  ASP A 460      53.960 -29.918  28.345  1.00  0.87           C  
ATOM   6851  CG  ASP A 460      54.829 -30.986  27.682  1.00  0.87           C  
ATOM   6852  OD1 ASP A 460      54.947 -30.986  26.477  1.00  0.87           O  
ATOM   6853  OD2 ASP A 460      55.350 -31.811  28.390  1.00  0.87           O  
ATOM   6854  H   ASP A 460      55.636 -28.220  27.480  1.00  0.87           H  
ATOM   6855  HA  ASP A 460      53.206 -29.141  26.484  1.00  0.87           H  
ATOM   6856 1HB  ASP A 460      54.490 -29.534  29.217  1.00  0.87           H  
ATOM   6857 2HB  ASP A 460      53.050 -30.399  28.714  1.00  0.87           H  
ATOM   6858  N   GLU A 461      52.777 -27.028  28.964  1.00  0.86           N  
ATOM   6859  CA  GLU A 461      51.764 -26.256  29.678  1.00  0.86           C  
ATOM   6860  C   GLU A 461      50.860 -25.490  28.710  1.00  0.86           C  
ATOM   6861  O   GLU A 461      49.680 -25.260  28.986  1.00  0.86           O  
ATOM   6862  CB  GLU A 461      52.433 -25.273  30.635  1.00  0.86           C  
ATOM   6863  CG  GLU A 461      53.133 -25.931  31.822  1.00  0.86           C  
ATOM   6864  CD  GLU A 461      53.835 -24.944  32.728  1.00  0.86           C  
ATOM   6865  OE1 GLU A 461      53.929 -23.794  32.368  1.00  0.86           O  
ATOM   6866  OE2 GLU A 461      54.275 -25.345  33.781  1.00  0.86           O  
ATOM   6867  H   GLU A 461      53.755 -26.841  29.126  1.00  0.86           H  
ATOM   6868  HA  GLU A 461      51.142 -26.947  30.252  1.00  0.86           H  
ATOM   6869 1HB  GLU A 461      53.175 -24.688  30.089  1.00  0.86           H  
ATOM   6870 2HB  GLU A 461      51.688 -24.578  31.022  1.00  0.86           H  
ATOM   6871 1HG  GLU A 461      52.396 -26.484  32.404  1.00  0.86           H  
ATOM   6872 2HG  GLU A 461      53.862 -26.646  31.440  1.00  0.86           H  
ATOM   6873  N   VAL A 462      51.427 -25.061  27.584  1.00  0.84           N  
ATOM   6874  CA  VAL A 462      50.681 -24.281  26.623  1.00  0.84           C  
ATOM   6875  C   VAL A 462      49.744 -25.239  25.941  1.00  0.84           C  
ATOM   6876  O   VAL A 462      48.567 -24.951  25.716  1.00  0.84           O  
ATOM   6877  CB  VAL A 462      51.605 -23.668  25.586  1.00  0.84           C  
ATOM   6878  CG1 VAL A 462      50.789 -22.921  24.571  1.00  0.84           C  
ATOM   6879  CG2 VAL A 462      52.613 -22.833  26.277  1.00  0.84           C  
ATOM   6880  H   VAL A 462      52.385 -25.319  27.364  1.00  0.84           H  
ATOM   6881  HA  VAL A 462      50.117 -23.504  27.133  1.00  0.84           H  
ATOM   6882  HB  VAL A 462      52.120 -24.460  25.041  1.00  0.84           H  
ATOM   6883 1HG1 VAL A 462      51.439 -22.497  23.813  1.00  0.84           H  
ATOM   6884 2HG1 VAL A 462      50.081 -23.595  24.111  1.00  0.84           H  
ATOM   6885 3HG1 VAL A 462      50.263 -22.136  25.072  1.00  0.84           H  
ATOM   6886 1HG2 VAL A 462      53.289 -22.390  25.549  1.00  0.84           H  
ATOM   6887 2HG2 VAL A 462      52.106 -22.065  26.839  1.00  0.84           H  
ATOM   6888 3HG2 VAL A 462      53.178 -23.459  26.965  1.00  0.84           H  
ATOM   6889  N   ARG A 463      50.297 -26.403  25.606  1.00  0.82           N  
ATOM   6890  CA  ARG A 463      49.524 -27.441  24.957  1.00  0.82           C  
ATOM   6891  C   ARG A 463      48.329 -27.820  25.825  1.00  0.82           C  
ATOM   6892  O   ARG A 463      47.211 -27.898  25.313  1.00  0.82           O  
ATOM   6893  CB  ARG A 463      50.392 -28.649  24.672  1.00  0.82           C  
ATOM   6894  CG  ARG A 463      49.729 -29.751  23.905  1.00  0.82           C  
ATOM   6895  CD  ARG A 463      50.683 -30.853  23.654  1.00  0.82           C  
ATOM   6896  NE  ARG A 463      51.059 -31.540  24.871  1.00  0.82           N  
ATOM   6897  CZ  ARG A 463      52.238 -32.165  25.061  1.00  0.82           C  
ATOM   6898  NH1 ARG A 463      53.154 -32.163  24.110  1.00  0.82           N  
ATOM   6899  NH2 ARG A 463      52.481 -32.780  26.207  1.00  0.82           N  
ATOM   6900  H   ARG A 463      51.286 -26.553  25.823  1.00  0.82           H  
ATOM   6901  HA  ARG A 463      49.149 -27.062  24.010  1.00  0.82           H  
ATOM   6902 1HB  ARG A 463      51.286 -28.341  24.130  1.00  0.82           H  
ATOM   6903 2HB  ARG A 463      50.717 -29.088  25.605  1.00  0.82           H  
ATOM   6904 1HG  ARG A 463      48.881 -30.144  24.480  1.00  0.82           H  
ATOM   6905 2HG  ARG A 463      49.373 -29.370  22.946  1.00  0.82           H  
ATOM   6906 1HD  ARG A 463      50.243 -31.577  22.969  1.00  0.82           H  
ATOM   6907 2HD  ARG A 463      51.587 -30.439  23.212  1.00  0.82           H  
ATOM   6908  HE  ARG A 463      50.380 -31.561  25.624  1.00  0.82           H  
ATOM   6909 1HH1 ARG A 463      52.988 -31.684  23.206  1.00  0.82           H  
ATOM   6910 2HH1 ARG A 463      54.043 -32.614  24.274  1.00  0.82           H  
ATOM   6911 1HH2 ARG A 463      51.791 -32.778  26.943  1.00  0.82           H  
ATOM   6912 2HH2 ARG A 463      53.375 -33.246  26.348  1.00  0.82           H  
ATOM   6913  N   GLU A 464      48.542 -27.974  27.147  1.00  0.81           N  
ATOM   6914  CA  GLU A 464      47.443 -28.334  28.045  1.00  0.81           C  
ATOM   6915  C   GLU A 464      46.349 -27.266  28.012  1.00  0.81           C  
ATOM   6916  O   GLU A 464      45.155 -27.585  28.007  1.00  0.81           O  
ATOM   6917  CB  GLU A 464      47.935 -28.565  29.485  1.00  0.81           C  
ATOM   6918  CG  GLU A 464      48.755 -29.856  29.683  1.00  0.81           C  
ATOM   6919  CD  GLU A 464      49.233 -30.068  31.111  1.00  0.81           C  
ATOM   6920  OE1 GLU A 464      49.027 -29.206  31.935  1.00  0.81           O  
ATOM   6921  OE2 GLU A 464      49.803 -31.105  31.372  1.00  0.81           O  
ATOM   6922  H   GLU A 464      49.492 -27.893  27.509  1.00  0.81           H  
ATOM   6923  HA  GLU A 464      47.015 -29.271  27.690  1.00  0.81           H  
ATOM   6924 1HB  GLU A 464      48.567 -27.727  29.784  1.00  0.81           H  
ATOM   6925 2HB  GLU A 464      47.083 -28.592  30.162  1.00  0.81           H  
ATOM   6926 1HG  GLU A 464      48.136 -30.706  29.392  1.00  0.81           H  
ATOM   6927 2HG  GLU A 464      49.614 -29.831  29.018  1.00  0.81           H  
ATOM   6928  N   ILE A 465      46.729 -25.992  27.914  1.00  0.81           N  
ATOM   6929  CA  ILE A 465      45.701 -24.968  27.805  1.00  0.81           C  
ATOM   6930  C   ILE A 465      44.872 -25.198  26.556  1.00  0.81           C  
ATOM   6931  O   ILE A 465      43.634 -25.176  26.605  1.00  0.81           O  
ATOM   6932  CB  ILE A 465      46.297 -23.561  27.704  1.00  0.81           C  
ATOM   6933  CG1 ILE A 465      46.942 -23.145  28.987  1.00  0.81           C  
ATOM   6934  CG2 ILE A 465      45.226 -22.584  27.268  1.00  0.81           C  
ATOM   6935  CD1 ILE A 465      47.785 -21.915  28.816  1.00  0.81           C  
ATOM   6936  H   ILE A 465      47.720 -25.739  27.954  1.00  0.81           H  
ATOM   6937  HA  ILE A 465      45.050 -25.026  28.676  1.00  0.81           H  
ATOM   6938  HB  ILE A 465      47.074 -23.557  26.962  1.00  0.81           H  
ATOM   6939 1HG1 ILE A 465      46.170 -22.941  29.723  1.00  0.81           H  
ATOM   6940 2HG1 ILE A 465      47.571 -23.953  29.355  1.00  0.81           H  
ATOM   6941 1HG2 ILE A 465      45.655 -21.588  27.173  1.00  0.81           H  
ATOM   6942 2HG2 ILE A 465      44.815 -22.890  26.311  1.00  0.81           H  
ATOM   6943 3HG2 ILE A 465      44.445 -22.583  28.006  1.00  0.81           H  
ATOM   6944 1HD1 ILE A 465      48.233 -21.641  29.767  1.00  0.81           H  
ATOM   6945 2HD1 ILE A 465      48.570 -22.109  28.093  1.00  0.81           H  
ATOM   6946 3HD1 ILE A 465      47.167 -21.105  28.454  1.00  0.81           H  
ATOM   6947  N   THR A 466      45.551 -25.444  25.436  1.00  0.81           N  
ATOM   6948  CA  THR A 466      44.818 -25.652  24.205  1.00  0.81           C  
ATOM   6949  C   THR A 466      44.041 -26.973  24.194  1.00  0.81           C  
ATOM   6950  O   THR A 466      42.982 -27.034  23.576  1.00  0.81           O  
ATOM   6951  CB  THR A 466      45.733 -25.520  22.971  1.00  0.81           C  
ATOM   6952  OG1 THR A 466      46.824 -26.447  23.066  1.00  0.81           O  
ATOM   6953  CG2 THR A 466      46.266 -24.074  22.836  1.00  0.81           C  
ATOM   6954  H   THR A 466      46.574 -25.464  25.456  1.00  0.81           H  
ATOM   6955  HA  THR A 466      44.087 -24.854  24.122  1.00  0.81           H  
ATOM   6956  HB  THR A 466      45.147 -25.764  22.083  1.00  0.81           H  
ATOM   6957  HG1 THR A 466      46.541 -27.245  23.566  1.00  0.81           H  
ATOM   6958 1HG2 THR A 466      46.878 -23.997  21.945  1.00  0.81           H  
ATOM   6959 2HG2 THR A 466      45.426 -23.383  22.751  1.00  0.81           H  
ATOM   6960 3HG2 THR A 466      46.860 -23.820  23.717  1.00  0.81           H  
ATOM   6961  N   ASP A 467      44.505 -28.006  24.918  1.00  0.82           N  
ATOM   6962  CA  ASP A 467      43.775 -29.280  24.983  1.00  0.82           C  
ATOM   6963  C   ASP A 467      42.425 -29.084  25.664  1.00  0.82           C  
ATOM   6964  O   ASP A 467      41.405 -29.656  25.251  1.00  0.82           O  
ATOM   6965  CB  ASP A 467      44.567 -30.346  25.741  1.00  0.82           C  
ATOM   6966  CG  ASP A 467      45.779 -30.909  24.977  1.00  0.82           C  
ATOM   6967  OD1 ASP A 467      45.873 -30.717  23.781  1.00  0.82           O  
ATOM   6968  OD2 ASP A 467      46.609 -31.514  25.618  1.00  0.82           O  
ATOM   6969  H   ASP A 467      45.393 -27.910  25.403  1.00  0.82           H  
ATOM   6970  HA  ASP A 467      43.602 -29.634  23.968  1.00  0.82           H  
ATOM   6971 1HB  ASP A 467      44.918 -29.919  26.678  1.00  0.82           H  
ATOM   6972 2HB  ASP A 467      43.903 -31.172  25.997  1.00  0.82           H  
ATOM   6973  N   VAL A 468      42.400 -28.241  26.696  1.00  0.83           N  
ATOM   6974  CA  VAL A 468      41.136 -27.960  27.353  1.00  0.83           C  
ATOM   6975  C   VAL A 468      40.216 -27.218  26.407  1.00  0.83           C  
ATOM   6976  O   VAL A 468      39.057 -27.598  26.237  1.00  0.83           O  
ATOM   6977  CB  VAL A 468      41.335 -27.122  28.623  1.00  0.83           C  
ATOM   6978  CG1 VAL A 468      39.969 -26.668  29.174  1.00  0.83           C  
ATOM   6979  CG2 VAL A 468      42.083 -27.956  29.654  1.00  0.83           C  
ATOM   6980  H   VAL A 468      43.270 -27.816  27.032  1.00  0.83           H  
ATOM   6981  HA  VAL A 468      40.670 -28.906  27.630  1.00  0.83           H  
ATOM   6982  HB  VAL A 468      41.917 -26.227  28.380  1.00  0.83           H  
ATOM   6983 1HG1 VAL A 468      40.121 -26.068  30.071  1.00  0.83           H  
ATOM   6984 2HG1 VAL A 468      39.455 -26.069  28.421  1.00  0.83           H  
ATOM   6985 3HG1 VAL A 468      39.366 -27.541  29.419  1.00  0.83           H  
ATOM   6986 1HG2 VAL A 468      42.238 -27.366  30.555  1.00  0.83           H  
ATOM   6987 2HG2 VAL A 468      41.501 -28.845  29.894  1.00  0.83           H  
ATOM   6988 3HG2 VAL A 468      43.048 -28.254  29.245  1.00  0.83           H  
ATOM   6989  N   LEU A 469      40.746 -26.195  25.739  1.00  0.83           N  
ATOM   6990  CA  LEU A 469      39.942 -25.393  24.823  1.00  0.83           C  
ATOM   6991  C   LEU A 469      39.426 -26.265  23.661  1.00  0.83           C  
ATOM   6992  O   LEU A 469      38.282 -26.120  23.223  1.00  0.83           O  
ATOM   6993  CB  LEU A 469      40.797 -24.232  24.304  1.00  0.83           C  
ATOM   6994  CG  LEU A 469      41.222 -23.176  25.354  1.00  0.83           C  
ATOM   6995  CD1 LEU A 469      42.213 -22.221  24.742  1.00  0.83           C  
ATOM   6996  CD2 LEU A 469      40.034 -22.416  25.830  1.00  0.83           C  
ATOM   6997  H   LEU A 469      41.723 -25.940  25.907  1.00  0.83           H  
ATOM   6998  HA  LEU A 469      39.089 -24.993  25.367  1.00  0.83           H  
ATOM   6999 1HB  LEU A 469      41.693 -24.638  23.847  1.00  0.83           H  
ATOM   7000 2HB  LEU A 469      40.228 -23.707  23.534  1.00  0.83           H  
ATOM   7001  HG  LEU A 469      41.698 -23.675  26.195  1.00  0.83           H  
ATOM   7002 1HD1 LEU A 469      42.498 -21.511  25.500  1.00  0.83           H  
ATOM   7003 2HD1 LEU A 469      43.088 -22.762  24.402  1.00  0.83           H  
ATOM   7004 3HD1 LEU A 469      41.753 -21.703  23.900  1.00  0.83           H  
ATOM   7005 1HD2 LEU A 469      40.339 -21.681  26.552  1.00  0.83           H  
ATOM   7006 2HD2 LEU A 469      39.577 -21.909  24.984  1.00  0.83           H  
ATOM   7007 3HD2 LEU A 469      39.319 -23.098  26.287  1.00  0.83           H  
ATOM   7008  N   ASP A 470      40.257 -27.212  23.215  1.00  0.83           N  
ATOM   7009  CA  ASP A 470      39.952 -28.158  22.144  1.00  0.83           C  
ATOM   7010  C   ASP A 470      38.777 -29.041  22.564  1.00  0.83           C  
ATOM   7011  O   ASP A 470      37.833 -29.209  21.792  1.00  0.83           O  
ATOM   7012  CB  ASP A 470      41.199 -28.991  21.791  1.00  0.83           C  
ATOM   7013  CG  ASP A 470      41.072 -29.913  20.566  1.00  0.83           C  
ATOM   7014  OD1 ASP A 470      40.127 -29.783  19.853  1.00  0.83           O  
ATOM   7015  OD2 ASP A 470      41.945 -30.757  20.364  1.00  0.83           O  
ATOM   7016  H   ASP A 470      41.187 -27.258  23.616  1.00  0.83           H  
ATOM   7017  HA  ASP A 470      39.661 -27.595  21.257  1.00  0.83           H  
ATOM   7018 1HB  ASP A 470      42.037 -28.315  21.616  1.00  0.83           H  
ATOM   7019 2HB  ASP A 470      41.462 -29.603  22.649  1.00  0.83           H  
ATOM   7020  N   SER A 471      38.840 -29.622  23.775  1.00  0.83           N  
ATOM   7021  CA  SER A 471      37.782 -30.498  24.296  1.00  0.83           C  
ATOM   7022  C   SER A 471      36.441 -29.746  24.389  1.00  0.83           C  
ATOM   7023  O   SER A 471      35.371 -30.269  24.025  1.00  0.83           O  
ATOM   7024  CB  SER A 471      38.189 -31.001  25.666  1.00  0.83           C  
ATOM   7025  OG  SER A 471      39.339 -31.804  25.587  1.00  0.83           O  
ATOM   7026  H   SER A 471      39.664 -29.457  24.357  1.00  0.83           H  
ATOM   7027  HA  SER A 471      37.664 -31.345  23.618  1.00  0.83           H  
ATOM   7028 1HB  SER A 471      38.374 -30.157  26.330  1.00  0.83           H  
ATOM   7029 2HB  SER A 471      37.390 -31.576  26.084  1.00  0.83           H  
ATOM   7030  HG  SER A 471      40.069 -31.194  25.345  1.00  0.83           H  
ATOM   7031  N   VAL A 472      36.498 -28.482  24.828  1.00  0.83           N  
ATOM   7032  CA  VAL A 472      35.305 -27.638  24.875  1.00  0.83           C  
ATOM   7033  C   VAL A 472      34.777 -27.480  23.467  1.00  0.83           C  
ATOM   7034  O   VAL A 472      33.574 -27.618  23.202  1.00  0.83           O  
ATOM   7035  CB  VAL A 472      35.663 -26.248  25.408  1.00  0.83           C  
ATOM   7036  CG1 VAL A 472      34.483 -25.289  25.220  1.00  0.83           C  
ATOM   7037  CG2 VAL A 472      36.071 -26.367  26.872  1.00  0.83           C  
ATOM   7038  H   VAL A 472      37.396 -28.106  25.147  1.00  0.83           H  
ATOM   7039  HA  VAL A 472      34.552 -28.108  25.507  1.00  0.83           H  
ATOM   7040  HB  VAL A 472      36.489 -25.872  24.835  1.00  0.83           H  
ATOM   7041 1HG1 VAL A 472      34.745 -24.308  25.531  1.00  0.83           H  
ATOM   7042 2HG1 VAL A 472      34.204 -25.249  24.169  1.00  0.83           H  
ATOM   7043 3HG1 VAL A 472      33.662 -25.616  25.774  1.00  0.83           H  
ATOM   7044 1HG2 VAL A 472      36.372 -25.412  27.252  1.00  0.83           H  
ATOM   7045 2HG2 VAL A 472      35.244 -26.750  27.456  1.00  0.83           H  
ATOM   7046 3HG2 VAL A 472      36.895 -27.047  26.961  1.00  0.83           H  
ATOM   7047  N   GLY A 473      35.709 -27.213  22.560  1.00  0.82           N  
ATOM   7048  CA  GLY A 473      35.449 -27.032  21.162  1.00  0.82           C  
ATOM   7049  C   GLY A 473      34.720 -28.209  20.571  1.00  0.82           C  
ATOM   7050  O   GLY A 473      33.639 -28.044  20.036  1.00  0.82           O  
ATOM   7051  H   GLY A 473      36.676 -27.101  22.863  1.00  0.82           H  
ATOM   7052 1HA  GLY A 473      34.881 -26.119  20.999  1.00  0.82           H  
ATOM   7053 2HA  GLY A 473      36.410 -26.927  20.666  1.00  0.82           H  
ATOM   7054  N   ASN A 474      35.279 -29.398  20.693  1.00  0.81           N  
ATOM   7055  CA  ASN A 474      34.689 -30.590  20.102  1.00  0.81           C  
ATOM   7056  C   ASN A 474      33.291 -30.881  20.610  1.00  0.81           C  
ATOM   7057  O   ASN A 474      32.400 -31.265  19.839  1.00  0.81           O  
ATOM   7058  CB  ASN A 474      35.601 -31.747  20.363  1.00  0.81           C  
ATOM   7059  CG  ASN A 474      36.807 -31.654  19.521  1.00  0.81           C  
ATOM   7060  OD1 ASN A 474      36.787 -30.970  18.485  1.00  0.81           O  
ATOM   7061  ND2 ASN A 474      37.853 -32.300  19.922  1.00  0.81           N  
ATOM   7062  H   ASN A 474      36.171 -29.464  21.178  1.00  0.81           H  
ATOM   7063  HA  ASN A 474      34.618 -30.441  19.032  1.00  0.81           H  
ATOM   7064 1HB  ASN A 474      35.905 -31.745  21.413  1.00  0.81           H  
ATOM   7065 2HB  ASN A 474      35.092 -32.691  20.166  1.00  0.81           H  
ATOM   7066 1HD2 ASN A 474      38.690 -32.273  19.371  1.00  0.81           H  
ATOM   7067 2HD2 ASN A 474      37.821 -32.838  20.759  1.00  0.81           H  
ATOM   7068  N   THR A 475      33.068 -30.637  21.890  1.00  0.81           N  
ATOM   7069  CA  THR A 475      31.756 -30.847  22.458  1.00  0.81           C  
ATOM   7070  C   THR A 475      30.766 -29.877  21.816  1.00  0.81           C  
ATOM   7071  O   THR A 475      29.660 -30.249  21.395  1.00  0.81           O  
ATOM   7072  CB  THR A 475      31.818 -30.580  23.951  1.00  0.81           C  
ATOM   7073  OG1 THR A 475      32.760 -31.485  24.550  1.00  0.81           O  
ATOM   7074  CG2 THR A 475      30.456 -30.734  24.572  1.00  0.81           C  
ATOM   7075  H   THR A 475      33.835 -30.330  22.495  1.00  0.81           H  
ATOM   7076  HA  THR A 475      31.437 -31.872  22.266  1.00  0.81           H  
ATOM   7077  HB  THR A 475      32.166 -29.575  24.112  1.00  0.81           H  
ATOM   7078  HG1 THR A 475      33.677 -31.179  24.336  1.00  0.81           H  
ATOM   7079 1HG2 THR A 475      30.526 -30.517  25.634  1.00  0.81           H  
ATOM   7080 2HG2 THR A 475      29.762 -30.031  24.112  1.00  0.81           H  
ATOM   7081 3HG2 THR A 475      30.090 -31.750  24.418  1.00  0.81           H  
ATOM   7082  N   THR A 476      31.202 -28.627  21.725  1.00  0.81           N  
ATOM   7083  CA  THR A 476      30.422 -27.542  21.188  1.00  0.81           C  
ATOM   7084  C   THR A 476      30.157 -27.744  19.690  1.00  0.81           C  
ATOM   7085  O   THR A 476      29.059 -27.463  19.200  1.00  0.81           O  
ATOM   7086  CB  THR A 476      31.146 -26.224  21.452  1.00  0.81           C  
ATOM   7087  OG1 THR A 476      31.355 -26.080  22.862  1.00  0.81           O  
ATOM   7088  CG2 THR A 476      30.319 -25.146  21.017  1.00  0.81           C  
ATOM   7089  H   THR A 476      32.132 -28.400  22.085  1.00  0.81           H  
ATOM   7090  HA  THR A 476      29.464 -27.516  21.704  1.00  0.81           H  
ATOM   7091  HB  THR A 476      32.101 -26.195  20.933  1.00  0.81           H  
ATOM   7092  HG1 THR A 476      32.057 -26.720  23.124  1.00  0.81           H  
ATOM   7093 1HG2 THR A 476      30.838 -24.233  21.242  1.00  0.81           H  
ATOM   7094 2HG2 THR A 476      30.141 -25.228  19.943  1.00  0.81           H  
ATOM   7095 3HG2 THR A 476      29.372 -25.173  21.550  1.00  0.81           H  
ATOM   7096  N   LYS A 477      31.168 -28.212  18.958  1.00  0.81           N  
ATOM   7097  CA  LYS A 477      31.060 -28.436  17.524  1.00  0.81           C  
ATOM   7098  C   LYS A 477      30.002 -29.504  17.261  1.00  0.81           C  
ATOM   7099  O   LYS A 477      29.194 -29.378  16.336  1.00  0.81           O  
ATOM   7100  CB  LYS A 477      32.401 -28.908  16.958  1.00  0.81           C  
ATOM   7101  CG  LYS A 477      33.532 -27.857  16.914  1.00  0.81           C  
ATOM   7102  CD  LYS A 477      34.883 -28.532  16.547  1.00  0.81           C  
ATOM   7103  CE  LYS A 477      34.919 -28.743  15.098  1.00  0.81           C  
ATOM   7104  NZ  LYS A 477      36.203 -29.329  14.564  1.00  0.81           N  
ATOM   7105  H   LYS A 477      32.050 -28.399  19.413  1.00  0.81           H  
ATOM   7106  HA  LYS A 477      30.760 -27.507  17.036  1.00  0.81           H  
ATOM   7107 1HB  LYS A 477      32.755 -29.751  17.545  1.00  0.81           H  
ATOM   7108 2HB  LYS A 477      32.252 -29.257  15.941  1.00  0.81           H  
ATOM   7109 1HG  LYS A 477      33.285 -27.134  16.125  1.00  0.81           H  
ATOM   7110 2HG  LYS A 477      33.604 -27.310  17.832  1.00  0.81           H  
ATOM   7111 1HD  LYS A 477      35.734 -27.949  16.857  1.00  0.81           H  
ATOM   7112 2HD  LYS A 477      34.947 -29.501  17.020  1.00  0.81           H  
ATOM   7113 1HE  LYS A 477      34.098 -29.400  14.825  1.00  0.81           H  
ATOM   7114 2HE  LYS A 477      34.755 -27.781  14.629  1.00  0.81           H  
ATOM   7115 1HZ  LYS A 477      36.046 -29.375  13.543  1.00  0.81           H  
ATOM   7116 2HZ  LYS A 477      37.013 -28.759  14.751  1.00  0.81           H  
ATOM   7117 3HZ  LYS A 477      36.370 -30.241  14.937  1.00  0.81           H  
ATOM   7118  N   ALA A 478      29.975 -30.555  18.104  1.00  0.82           N  
ATOM   7119  CA  ALA A 478      28.955 -31.591  17.951  1.00  0.82           C  
ATOM   7120  C   ALA A 478      27.579 -30.972  18.140  1.00  0.82           C  
ATOM   7121  O   ALA A 478      26.655 -31.251  17.368  1.00  0.82           O  
ATOM   7122  CB  ALA A 478      29.173 -32.717  18.951  1.00  0.82           C  
ATOM   7123  H   ALA A 478      30.679 -30.645  18.839  1.00  0.82           H  
ATOM   7124  HA  ALA A 478      29.019 -31.994  16.943  1.00  0.82           H  
ATOM   7125 1HB  ALA A 478      28.411 -33.480  18.810  1.00  0.82           H  
ATOM   7126 2HB  ALA A 478      30.157 -33.148  18.794  1.00  0.82           H  
ATOM   7127 3HB  ALA A 478      29.108 -32.325  19.966  1.00  0.82           H  
ATOM   7128  N   THR A 479      27.466 -30.058  19.111  1.00  0.82           N  
ATOM   7129  CA  THR A 479      26.211 -29.361  19.350  1.00  0.82           C  
ATOM   7130  C   THR A 479      25.774 -28.553  18.154  1.00  0.82           C  
ATOM   7131  O   THR A 479      24.600 -28.583  17.778  1.00  0.82           O  
ATOM   7132  CB  THR A 479      26.278 -28.438  20.552  1.00  0.82           C  
ATOM   7133  OG1 THR A 479      26.466 -29.199  21.754  1.00  0.82           O  
ATOM   7134  CG2 THR A 479      25.039 -27.636  20.567  1.00  0.82           C  
ATOM   7135  H   THR A 479      28.264 -29.884  19.728  1.00  0.82           H  
ATOM   7136  HA  THR A 479      25.435 -30.101  19.538  1.00  0.82           H  
ATOM   7137  HB  THR A 479      27.098 -27.764  20.452  1.00  0.82           H  
ATOM   7138  HG1 THR A 479      27.305 -29.688  21.691  1.00  0.82           H  
ATOM   7139 1HG2 THR A 479      25.070 -26.937  21.376  1.00  0.82           H  
ATOM   7140 2HG2 THR A 479      24.986 -27.093  19.639  1.00  0.82           H  
ATOM   7141 3HG2 THR A 479      24.178 -28.281  20.653  1.00  0.82           H  
ATOM   7142  N   THR A 480      26.713 -27.827  17.560  1.00  0.82           N  
ATOM   7143  CA  THR A 480      26.406 -27.034  16.389  1.00  0.82           C  
ATOM   7144  C   THR A 480      25.903 -27.875  15.261  1.00  0.82           C  
ATOM   7145  O   THR A 480      24.943 -27.498  14.584  1.00  0.82           O  
ATOM   7146  CB  THR A 480      27.592 -26.246  15.920  1.00  0.82           C  
ATOM   7147  OG1 THR A 480      27.926 -25.296  16.925  1.00  0.82           O  
ATOM   7148  CG2 THR A 480      27.252 -25.603  14.559  1.00  0.82           C  
ATOM   7149  H   THR A 480      27.657 -27.828  17.948  1.00  0.82           H  
ATOM   7150  HA  THR A 480      25.631 -26.328  16.649  1.00  0.82           H  
ATOM   7151  HB  THR A 480      28.449 -26.909  15.786  1.00  0.82           H  
ATOM   7152  HG1 THR A 480      28.226 -25.773  17.717  1.00  0.82           H  
ATOM   7153 1HG2 THR A 480      28.088 -25.036  14.176  1.00  0.82           H  
ATOM   7154 2HG2 THR A 480      27.014 -26.388  13.870  1.00  0.82           H  
ATOM   7155 3HG2 THR A 480      26.410 -24.973  14.639  1.00  0.82           H  
ATOM   7156  N   LYS A 481      26.544 -29.008  15.034  1.00  0.82           N  
ATOM   7157  CA  LYS A 481      26.094 -29.885  13.986  1.00  0.82           C  
ATOM   7158  C   LYS A 481      24.689 -30.357  14.338  1.00  0.82           C  
ATOM   7159  O   LYS A 481      23.816 -30.383  13.481  1.00  0.82           O  
ATOM   7160  CB  LYS A 481      27.105 -30.998  13.812  1.00  0.82           C  
ATOM   7161  CG  LYS A 481      28.388 -30.474  13.177  1.00  0.82           C  
ATOM   7162  CD  LYS A 481      29.467 -31.515  13.027  1.00  0.82           C  
ATOM   7163  CE  LYS A 481      30.616 -30.932  12.197  1.00  0.82           C  
ATOM   7164  NZ  LYS A 481      31.330 -29.876  12.910  1.00  0.82           N  
ATOM   7165  H   LYS A 481      27.362 -29.253  15.599  1.00  0.82           H  
ATOM   7166  HA  LYS A 481      26.041 -29.323  13.054  1.00  0.82           H  
ATOM   7167 1HB  LYS A 481      27.351 -31.427  14.786  1.00  0.82           H  
ATOM   7168 2HB  LYS A 481      26.693 -31.788  13.184  1.00  0.82           H  
ATOM   7169 1HG  LYS A 481      28.152 -30.084  12.189  1.00  0.82           H  
ATOM   7170 2HG  LYS A 481      28.778 -29.652  13.781  1.00  0.82           H  
ATOM   7171 1HD  LYS A 481      29.848 -31.778  14.016  1.00  0.82           H  
ATOM   7172 2HD  LYS A 481      29.082 -32.418  12.556  1.00  0.82           H  
ATOM   7173 1HE  LYS A 481      31.321 -31.716  11.932  1.00  0.82           H  
ATOM   7174 2HE  LYS A 481      30.207 -30.504  11.287  1.00  0.82           H  
ATOM   7175 1HZ  LYS A 481      32.082 -29.510  12.281  1.00  0.82           H  
ATOM   7176 2HZ  LYS A 481      30.699 -29.127  13.163  1.00  0.82           H  
ATOM   7177 3HZ  LYS A 481      31.730 -30.261  13.739  1.00  0.82           H  
ATOM   7178  N   GLY A 482      24.431 -30.626  15.620  1.00  0.81           N  
ATOM   7179  CA  GLY A 482      23.104 -31.011  16.080  1.00  0.81           C  
ATOM   7180  C   GLY A 482      22.078 -29.943  15.686  1.00  0.81           C  
ATOM   7181  O   GLY A 482      21.034 -30.257  15.101  1.00  0.81           O  
ATOM   7182  H   GLY A 482      25.192 -30.607  16.297  1.00  0.81           H  
ATOM   7183 1HA  GLY A 482      22.829 -31.975  15.656  1.00  0.81           H  
ATOM   7184 2HA  GLY A 482      23.125 -31.122  17.167  1.00  0.81           H  
ATOM   7185  N   TYR A 483      22.375 -28.676  16.011  1.00  0.81           N  
ATOM   7186  CA  TYR A 483      21.484 -27.566  15.676  1.00  0.81           C  
ATOM   7187  C   TYR A 483      21.286 -27.414  14.181  1.00  0.81           C  
ATOM   7188  O   TYR A 483      20.168 -27.163  13.719  1.00  0.81           O  
ATOM   7189  CB  TYR A 483      22.057 -26.230  16.139  1.00  0.81           C  
ATOM   7190  CG  TYR A 483      21.981 -25.915  17.563  1.00  0.81           C  
ATOM   7191  CD1 TYR A 483      20.812 -25.986  18.174  1.00  0.81           C  
ATOM   7192  CD2 TYR A 483      23.096 -25.472  18.248  1.00  0.81           C  
ATOM   7193  CE1 TYR A 483      20.727 -25.633  19.452  1.00  0.81           C  
ATOM   7194  CE2 TYR A 483      22.998 -25.097  19.561  1.00  0.81           C  
ATOM   7195  CZ  TYR A 483      21.808 -25.177  20.159  1.00  0.81           C  
ATOM   7196  OH  TYR A 483      21.656 -24.788  21.462  1.00  0.81           O  
ATOM   7197  H   TYR A 483      23.247 -28.500  16.509  1.00  0.81           H  
ATOM   7198  HA  TYR A 483      20.512 -27.741  16.132  1.00  0.81           H  
ATOM   7199 1HB  TYR A 483      23.108 -26.186  15.854  1.00  0.81           H  
ATOM   7200 2HB  TYR A 483      21.552 -25.433  15.597  1.00  0.81           H  
ATOM   7201  HD1 TYR A 483      19.930 -26.326  17.636  1.00  0.81           H  
ATOM   7202  HD2 TYR A 483      24.037 -25.402  17.745  1.00  0.81           H  
ATOM   7203  HE1 TYR A 483      19.808 -25.700  19.904  1.00  0.81           H  
ATOM   7204  HE2 TYR A 483      23.870 -24.731  20.101  1.00  0.81           H  
ATOM   7205  HH  TYR A 483      20.837 -25.172  21.813  1.00  0.81           H  
ATOM   7206  N   ALA A 484      22.373 -27.561  13.414  1.00  0.80           N  
ATOM   7207  CA  ALA A 484      22.313 -27.423  11.967  1.00  0.80           C  
ATOM   7208  C   ALA A 484      21.407 -28.488  11.375  1.00  0.80           C  
ATOM   7209  O   ALA A 484      20.603 -28.208  10.486  1.00  0.80           O  
ATOM   7210  CB  ALA A 484      23.707 -27.516  11.375  1.00  0.80           C  
ATOM   7211  H   ALA A 484      23.272 -27.756  13.853  1.00  0.80           H  
ATOM   7212  HA  ALA A 484      21.892 -26.447  11.732  1.00  0.80           H  
ATOM   7213 1HB  ALA A 484      23.661 -27.393  10.289  1.00  0.80           H  
ATOM   7214 2HB  ALA A 484      24.337 -26.737  11.801  1.00  0.80           H  
ATOM   7215 3HB  ALA A 484      24.131 -28.489  11.609  1.00  0.80           H  
ATOM   7216  N   ILE A 485      21.492 -29.698  11.924  1.00  0.80           N  
ATOM   7217  CA  ILE A 485      20.697 -30.820  11.464  1.00  0.80           C  
ATOM   7218  C   ILE A 485      19.241 -30.599  11.797  1.00  0.80           C  
ATOM   7219  O   ILE A 485      18.373 -30.777  10.943  1.00  0.80           O  
ATOM   7220  CB  ILE A 485      21.183 -32.121  12.105  1.00  0.80           C  
ATOM   7221  CG1 ILE A 485      22.601 -32.482  11.630  1.00  0.80           C  
ATOM   7222  CG2 ILE A 485      20.238 -33.218  11.681  1.00  0.80           C  
ATOM   7223  CD1 ILE A 485      23.268 -33.500  12.483  1.00  0.80           C  
ATOM   7224  H   ILE A 485      22.179 -29.861  12.661  1.00  0.80           H  
ATOM   7225  HA  ILE A 485      20.786 -30.894  10.390  1.00  0.80           H  
ATOM   7226  HB  ILE A 485      21.205 -32.030  13.187  1.00  0.80           H  
ATOM   7227 1HG1 ILE A 485      22.530 -32.914  10.652  1.00  0.80           H  
ATOM   7228 2HG1 ILE A 485      23.206 -31.602  11.574  1.00  0.80           H  
ATOM   7229 1HG2 ILE A 485      20.568 -34.144  12.093  1.00  0.80           H  
ATOM   7230 2HG2 ILE A 485      19.242 -32.981  12.035  1.00  0.80           H  
ATOM   7231 3HG2 ILE A 485      20.233 -33.296  10.591  1.00  0.80           H  
ATOM   7232 1HD1 ILE A 485      24.249 -33.742  12.077  1.00  0.80           H  
ATOM   7233 2HD1 ILE A 485      23.380 -33.110  13.491  1.00  0.80           H  
ATOM   7234 3HD1 ILE A 485      22.653 -34.366  12.501  1.00  0.80           H  
ATOM   7235  N   ALA A 486      18.962 -30.205  13.038  1.00  0.80           N  
ATOM   7236  CA  ALA A 486      17.594 -29.929  13.434  1.00  0.80           C  
ATOM   7237  C   ALA A 486      17.009 -28.790  12.613  1.00  0.80           C  
ATOM   7238  O   ALA A 486      15.846 -28.838  12.200  1.00  0.80           O  
ATOM   7239  CB  ALA A 486      17.547 -29.593  14.909  1.00  0.80           C  
ATOM   7240  H   ALA A 486      19.718 -30.093  13.715  1.00  0.80           H  
ATOM   7241  HA  ALA A 486      17.002 -30.811  13.231  1.00  0.80           H  
ATOM   7242 1HB  ALA A 486      16.522 -29.401  15.213  1.00  0.80           H  
ATOM   7243 2HB  ALA A 486      17.951 -30.427  15.486  1.00  0.80           H  
ATOM   7244 3HB  ALA A 486      18.153 -28.709  15.083  1.00  0.80           H  
ATOM   7245  N   SER A 487      17.824 -27.775  12.328  1.00  0.80           N  
ATOM   7246  CA  SER A 487      17.356 -26.653  11.547  1.00  0.80           C  
ATOM   7247  C   SER A 487      17.067 -27.113  10.130  1.00  0.80           C  
ATOM   7248  O   SER A 487      16.030 -26.760   9.570  1.00  0.80           O  
ATOM   7249  CB  SER A 487      18.397 -25.565  11.537  1.00  0.80           C  
ATOM   7250  OG  SER A 487      18.618 -25.070  12.825  1.00  0.80           O  
ATOM   7251  H   SER A 487      18.775 -27.757  12.689  1.00  0.80           H  
ATOM   7252  HA  SER A 487      16.435 -26.272  11.986  1.00  0.80           H  
ATOM   7253 1HB  SER A 487      19.328 -25.950  11.127  1.00  0.80           H  
ATOM   7254 2HB  SER A 487      18.060 -24.765  10.889  1.00  0.80           H  
ATOM   7255  HG  SER A 487      19.057 -25.806  13.313  1.00  0.80           H  
ATOM   7256  N   ALA A 488      17.965 -27.933   9.559  1.00  0.80           N  
ATOM   7257  CA  ALA A 488      17.789 -28.470   8.216  1.00  0.80           C  
ATOM   7258  C   ALA A 488      16.547 -29.332   8.143  1.00  0.80           C  
ATOM   7259  O   ALA A 488      15.799 -29.273   7.171  1.00  0.80           O  
ATOM   7260  CB  ALA A 488      18.993 -29.301   7.809  1.00  0.80           C  
ATOM   7261  H   ALA A 488      18.815 -28.176  10.063  1.00  0.80           H  
ATOM   7262  HA  ALA A 488      17.677 -27.635   7.527  1.00  0.80           H  
ATOM   7263 1HB  ALA A 488      18.859 -29.685   6.798  1.00  0.80           H  
ATOM   7264 2HB  ALA A 488      19.886 -28.684   7.855  1.00  0.80           H  
ATOM   7265 3HB  ALA A 488      19.105 -30.137   8.497  1.00  0.80           H  
ATOM   7266  N   ALA A 489      16.301 -30.117   9.194  1.00  0.80           N  
ATOM   7267  CA  ALA A 489      15.135 -30.973   9.226  1.00  0.80           C  
ATOM   7268  C   ALA A 489      13.877 -30.153   9.171  1.00  0.80           C  
ATOM   7269  O   ALA A 489      12.987 -30.402   8.356  1.00  0.80           O  
ATOM   7270  CB  ALA A 489      15.125 -31.773  10.499  1.00  0.80           C  
ATOM   7271  H   ALA A 489      16.960 -30.147   9.968  1.00  0.80           H  
ATOM   7272  HA  ALA A 489      15.171 -31.635   8.361  1.00  0.80           H  
ATOM   7273 1HB  ALA A 489      14.256 -32.426  10.515  1.00  0.80           H  
ATOM   7274 2HB  ALA A 489      16.030 -32.358  10.565  1.00  0.80           H  
ATOM   7275 3HB  ALA A 489      15.084 -31.100  11.348  1.00  0.80           H  
ATOM   7276  N   LEU A 490      13.818 -29.121  10.002  1.00  0.80           N  
ATOM   7277  CA  LEU A 490      12.629 -28.309  10.007  1.00  0.80           C  
ATOM   7278  C   LEU A 490      12.504 -27.561   8.688  1.00  0.80           C  
ATOM   7279  O   LEU A 490      11.424 -27.533   8.102  1.00  0.80           O  
ATOM   7280  CB  LEU A 490      12.666 -27.342  11.193  1.00  0.80           C  
ATOM   7281  CG  LEU A 490      12.529 -27.969  12.608  1.00  0.80           C  
ATOM   7282  CD1 LEU A 490      12.821 -26.894  13.678  1.00  0.80           C  
ATOM   7283  CD2 LEU A 490      11.094 -28.532  12.778  1.00  0.80           C  
ATOM   7284  H   LEU A 490      14.581 -28.928  10.655  1.00  0.80           H  
ATOM   7285  HA  LEU A 490      11.764 -28.959  10.118  1.00  0.80           H  
ATOM   7286 1HB  LEU A 490      13.600 -26.774  11.156  1.00  0.80           H  
ATOM   7287 2HB  LEU A 490      11.848 -26.668  11.087  1.00  0.80           H  
ATOM   7288  HG  LEU A 490      13.260 -28.768  12.723  1.00  0.80           H  
ATOM   7289 1HD1 LEU A 490      12.733 -27.335  14.673  1.00  0.80           H  
ATOM   7290 2HD1 LEU A 490      13.836 -26.511  13.538  1.00  0.80           H  
ATOM   7291 3HD1 LEU A 490      12.107 -26.076  13.578  1.00  0.80           H  
ATOM   7292 1HD2 LEU A 490      10.992 -28.974  13.772  1.00  0.80           H  
ATOM   7293 2HD2 LEU A 490      10.369 -27.724  12.666  1.00  0.80           H  
ATOM   7294 3HD2 LEU A 490      10.906 -29.295  12.022  1.00  0.80           H  
ATOM   7295  N   ALA A 491      13.615 -27.014   8.174  1.00  0.79           N  
ATOM   7296  CA  ALA A 491      13.582 -26.259   6.927  1.00  0.79           C  
ATOM   7297  C   ALA A 491      13.111 -27.133   5.790  1.00  0.79           C  
ATOM   7298  O   ALA A 491      12.356 -26.689   4.931  1.00  0.79           O  
ATOM   7299  CB  ALA A 491      14.956 -25.701   6.596  1.00  0.79           C  
ATOM   7300  H   ALA A 491      14.494 -27.083   8.677  1.00  0.79           H  
ATOM   7301  HA  ALA A 491      12.880 -25.436   7.050  1.00  0.79           H  
ATOM   7302 1HB  ALA A 491      14.909 -25.122   5.676  1.00  0.79           H  
ATOM   7303 2HB  ALA A 491      15.287 -25.062   7.413  1.00  0.79           H  
ATOM   7304 3HB  ALA A 491      15.657 -26.524   6.473  1.00  0.79           H  
ATOM   7305  N   ALA A 492      13.552 -28.384   5.786  1.00  0.79           N  
ATOM   7306  CA  ALA A 492      13.178 -29.335   4.765  1.00  0.79           C  
ATOM   7307  C   ALA A 492      11.693 -29.603   4.774  1.00  0.79           C  
ATOM   7308  O   ALA A 492      11.056 -29.672   3.726  1.00  0.79           O  
ATOM   7309  CB  ALA A 492      13.925 -30.601   4.992  1.00  0.79           C  
ATOM   7310  H   ALA A 492      14.195 -28.693   6.513  1.00  0.79           H  
ATOM   7311  HA  ALA A 492      13.449 -28.924   3.799  1.00  0.79           H  
ATOM   7312 1HB  ALA A 492      13.686 -31.300   4.225  1.00  0.79           H  
ATOM   7313 2HB  ALA A 492      14.973 -30.366   4.976  1.00  0.79           H  
ATOM   7314 3HB  ALA A 492      13.661 -31.016   5.962  1.00  0.79           H  
ATOM   7315  N   LEU A 493      11.121 -29.707   5.967  1.00  0.80           N  
ATOM   7316  CA  LEU A 493       9.697 -29.947   6.104  1.00  0.80           C  
ATOM   7317  C   LEU A 493       8.910 -28.730   5.599  1.00  0.80           C  
ATOM   7318  O   LEU A 493       7.862 -28.870   4.956  1.00  0.80           O  
ATOM   7319  CB  LEU A 493       9.434 -30.318   7.560  1.00  0.80           C  
ATOM   7320  CG  LEU A 493      10.059 -31.710   7.922  1.00  0.80           C  
ATOM   7321  CD1 LEU A 493      10.035 -31.963   9.423  1.00  0.80           C  
ATOM   7322  CD2 LEU A 493       9.277 -32.785   7.192  1.00  0.80           C  
ATOM   7323  H   LEU A 493      11.701 -29.654   6.810  1.00  0.80           H  
ATOM   7324  HA  LEU A 493       9.435 -30.804   5.486  1.00  0.80           H  
ATOM   7325 1HB  LEU A 493       9.878 -29.565   8.208  1.00  0.80           H  
ATOM   7326 2HB  LEU A 493       8.364 -30.356   7.738  1.00  0.80           H  
ATOM   7327  HG  LEU A 493      11.093 -31.732   7.593  1.00  0.80           H  
ATOM   7328 1HD1 LEU A 493      10.484 -32.932   9.633  1.00  0.80           H  
ATOM   7329 2HD1 LEU A 493      10.604 -31.183   9.932  1.00  0.80           H  
ATOM   7330 3HD1 LEU A 493       9.022 -31.959   9.769  1.00  0.80           H  
ATOM   7331 1HD2 LEU A 493       9.707 -33.763   7.411  1.00  0.80           H  
ATOM   7332 2HD2 LEU A 493       8.240 -32.763   7.523  1.00  0.80           H  
ATOM   7333 3HD2 LEU A 493       9.320 -32.600   6.120  1.00  0.80           H  
ATOM   7334  N   VAL A 494       9.465 -27.538   5.830  1.00  0.81           N  
ATOM   7335  CA  VAL A 494       8.883 -26.285   5.360  1.00  0.81           C  
ATOM   7336  C   VAL A 494       8.983 -26.218   3.821  1.00  0.81           C  
ATOM   7337  O   VAL A 494       8.025 -25.851   3.140  1.00  0.81           O  
ATOM   7338  CB  VAL A 494       9.607 -25.117   6.015  1.00  0.81           C  
ATOM   7339  CG1 VAL A 494       9.151 -23.851   5.478  1.00  0.81           C  
ATOM   7340  CG2 VAL A 494       9.362 -25.153   7.462  1.00  0.81           C  
ATOM   7341  H   VAL A 494      10.317 -27.502   6.394  1.00  0.81           H  
ATOM   7342  HA  VAL A 494       7.839 -26.251   5.660  1.00  0.81           H  
ATOM   7343  HB  VAL A 494      10.656 -25.213   5.812  1.00  0.81           H  
ATOM   7344 1HG1 VAL A 494       9.692 -23.029   5.945  1.00  0.81           H  
ATOM   7345 2HG1 VAL A 494       9.306 -23.842   4.422  1.00  0.81           H  
ATOM   7346 3HG1 VAL A 494       8.105 -23.775   5.701  1.00  0.81           H  
ATOM   7347 1HG2 VAL A 494       9.917 -24.370   7.930  1.00  0.81           H  
ATOM   7348 2HG2 VAL A 494       8.296 -25.034   7.644  1.00  0.81           H  
ATOM   7349 3HG2 VAL A 494       9.680 -26.079   7.866  1.00  0.81           H  
ATOM   7350  N   LEU A 495      10.135 -26.594   3.268  1.00  0.82           N  
ATOM   7351  CA  LEU A 495      10.292 -26.650   1.821  1.00  0.82           C  
ATOM   7352  C   LEU A 495       9.363 -27.694   1.204  1.00  0.82           C  
ATOM   7353  O   LEU A 495       8.806 -27.466   0.135  1.00  0.82           O  
ATOM   7354  CB  LEU A 495      11.719 -26.988   1.449  1.00  0.82           C  
ATOM   7355  CG  LEU A 495      12.769 -25.949   1.657  1.00  0.82           C  
ATOM   7356  CD1 LEU A 495      14.109 -26.607   1.491  1.00  0.82           C  
ATOM   7357  CD2 LEU A 495      12.589 -24.857   0.592  1.00  0.82           C  
ATOM   7358  H   LEU A 495      10.915 -26.855   3.864  1.00  0.82           H  
ATOM   7359  HA  LEU A 495      10.049 -25.672   1.415  1.00  0.82           H  
ATOM   7360 1HB  LEU A 495      12.008 -27.858   2.028  1.00  0.82           H  
ATOM   7361 2HB  LEU A 495      11.732 -27.251   0.394  1.00  0.82           H  
ATOM   7362  HG  LEU A 495      12.699 -25.521   2.658  1.00  0.82           H  
ATOM   7363 1HD1 LEU A 495      14.879 -25.901   1.607  1.00  0.82           H  
ATOM   7364 2HD1 LEU A 495      14.228 -27.390   2.232  1.00  0.82           H  
ATOM   7365 3HD1 LEU A 495      14.168 -27.026   0.511  1.00  0.82           H  
ATOM   7366 1HD2 LEU A 495      13.366 -24.100   0.711  1.00  0.82           H  
ATOM   7367 2HD2 LEU A 495      12.666 -25.300  -0.399  1.00  0.82           H  
ATOM   7368 3HD2 LEU A 495      11.609 -24.397   0.706  1.00  0.82           H  
ATOM   7369  N   PHE A 496       9.181 -28.829   1.877  1.00  0.84           N  
ATOM   7370  CA  PHE A 496       8.288 -29.874   1.397  1.00  0.84           C  
ATOM   7371  C   PHE A 496       6.880 -29.314   1.245  1.00  0.84           C  
ATOM   7372  O   PHE A 496       6.249 -29.479   0.201  1.00  0.84           O  
ATOM   7373  CB  PHE A 496       8.324 -31.078   2.324  1.00  0.84           C  
ATOM   7374  CG  PHE A 496       7.373 -32.143   1.975  1.00  0.84           C  
ATOM   7375  CD1 PHE A 496       7.614 -32.972   0.913  1.00  0.84           C  
ATOM   7376  CD2 PHE A 496       6.240 -32.348   2.736  1.00  0.84           C  
ATOM   7377  CE1 PHE A 496       6.762 -33.966   0.609  1.00  0.84           C  
ATOM   7378  CE2 PHE A 496       5.369 -33.363   2.426  1.00  0.84           C  
ATOM   7379  CZ  PHE A 496       5.636 -34.172   1.355  1.00  0.84           C  
ATOM   7380  H   PHE A 496       9.697 -28.988   2.737  1.00  0.84           H  
ATOM   7381  HA  PHE A 496       8.637 -30.200   0.417  1.00  0.84           H  
ATOM   7382 1HB  PHE A 496       9.332 -31.498   2.335  1.00  0.84           H  
ATOM   7383 2HB  PHE A 496       8.106 -30.758   3.331  1.00  0.84           H  
ATOM   7384  HD1 PHE A 496       8.496 -32.822   0.313  1.00  0.84           H  
ATOM   7385  HD2 PHE A 496       6.047 -31.693   3.587  1.00  0.84           H  
ATOM   7386  HE1 PHE A 496       6.987 -34.597  -0.215  1.00  0.84           H  
ATOM   7387  HE2 PHE A 496       4.476 -33.524   3.029  1.00  0.84           H  
ATOM   7388  HZ  PHE A 496       4.961 -34.977   1.108  1.00  0.84           H  
ATOM   7389  N   ILE A 497       6.368 -28.649   2.272  1.00  0.86           N  
ATOM   7390  CA  ILE A 497       5.064 -28.038   2.094  1.00  0.86           C  
ATOM   7391  C   ILE A 497       5.087 -26.934   1.020  1.00  0.86           C  
ATOM   7392  O   ILE A 497       4.098 -26.748   0.313  1.00  0.86           O  
ATOM   7393  CB  ILE A 497       4.479 -27.565   3.423  1.00  0.86           C  
ATOM   7394  CG1 ILE A 497       3.045 -27.110   3.199  1.00  0.86           C  
ATOM   7395  CG2 ILE A 497       5.313 -26.575   4.056  1.00  0.86           C  
ATOM   7396  CD1 ILE A 497       2.082 -28.187   2.819  1.00  0.86           C  
ATOM   7397  H   ILE A 497       6.887 -28.558   3.149  1.00  0.86           H  
ATOM   7398  HA  ILE A 497       4.391 -28.807   1.740  1.00  0.86           H  
ATOM   7399  HB  ILE A 497       4.429 -28.425   4.089  1.00  0.86           H  
ATOM   7400 1HG1 ILE A 497       2.698 -26.642   4.070  1.00  0.86           H  
ATOM   7401 2HG1 ILE A 497       3.057 -26.380   2.400  1.00  0.86           H  
ATOM   7402 1HG2 ILE A 497       4.910 -26.329   4.995  1.00  0.86           H  
ATOM   7403 2HG2 ILE A 497       6.264 -27.027   4.193  1.00  0.86           H  
ATOM   7404 3HG2 ILE A 497       5.399 -25.693   3.446  1.00  0.86           H  
ATOM   7405 1HD1 ILE A 497       1.100 -27.750   2.667  1.00  0.86           H  
ATOM   7406 2HD1 ILE A 497       2.406 -28.651   1.919  1.00  0.86           H  
ATOM   7407 3HD1 ILE A 497       2.036 -28.927   3.613  1.00  0.86           H  
ATOM   7408  N   ALA A 498       6.214 -26.209   0.867  1.00  0.89           N  
ATOM   7409  CA  ALA A 498       6.313 -25.214  -0.207  1.00  0.89           C  
ATOM   7410  C   ALA A 498       6.185 -25.907  -1.559  1.00  0.89           C  
ATOM   7411  O   ALA A 498       5.511 -25.383  -2.452  1.00  0.89           O  
ATOM   7412  CB  ALA A 498       7.623 -24.444  -0.117  1.00  0.89           C  
ATOM   7413  H   ALA A 498       6.994 -26.335   1.511  1.00  0.89           H  
ATOM   7414  HA  ALA A 498       5.486 -24.524  -0.120  1.00  0.89           H  
ATOM   7415 1HB  ALA A 498       7.671 -23.726  -0.906  1.00  0.89           H  
ATOM   7416 2HB  ALA A 498       7.687 -23.945   0.846  1.00  0.89           H  
ATOM   7417 3HB  ALA A 498       8.444 -25.118  -0.221  1.00  0.89           H  
ATOM   7418  N   LEU A 499       6.762 -27.112  -1.680  1.00  0.91           N  
ATOM   7419  CA  LEU A 499       6.649 -27.910  -2.895  1.00  0.91           C  
ATOM   7420  C   LEU A 499       5.206 -28.199  -3.151  1.00  0.91           C  
ATOM   7421  O   LEU A 499       4.712 -27.918  -4.238  1.00  0.91           O  
ATOM   7422  CB  LEU A 499       7.415 -29.249  -2.764  1.00  0.91           C  
ATOM   7423  CG  LEU A 499       7.231 -30.262  -3.911  1.00  0.91           C  
ATOM   7424  CD1 LEU A 499       7.704 -29.670  -5.151  1.00  0.91           C  
ATOM   7425  CD2 LEU A 499       8.000 -31.536  -3.585  1.00  0.91           C  
ATOM   7426  H   LEU A 499       7.317 -27.462  -0.908  1.00  0.91           H  
ATOM   7427  HA  LEU A 499       7.049 -27.351  -3.735  1.00  0.91           H  
ATOM   7428 1HB  LEU A 499       8.477 -29.029  -2.679  1.00  0.91           H  
ATOM   7429 2HB  LEU A 499       7.116 -29.747  -1.884  1.00  0.91           H  
ATOM   7430  HG  LEU A 499       6.170 -30.493  -4.030  1.00  0.91           H  
ATOM   7431 1HD1 LEU A 499       7.573 -30.366  -5.978  1.00  0.91           H  
ATOM   7432 2HD1 LEU A 499       7.118 -28.775  -5.331  1.00  0.91           H  
ATOM   7433 3HD1 LEU A 499       8.748 -29.415  -5.054  1.00  0.91           H  
ATOM   7434 1HD2 LEU A 499       7.890 -32.264  -4.390  1.00  0.91           H  
ATOM   7435 2HD2 LEU A 499       9.045 -31.283  -3.471  1.00  0.91           H  
ATOM   7436 3HD2 LEU A 499       7.622 -31.962  -2.653  1.00  0.91           H  
ATOM   7437  N   ILE A 500       4.501 -28.678  -2.138  1.00  0.94           N  
ATOM   7438  CA  ILE A 500       3.103 -29.007  -2.318  1.00  0.94           C  
ATOM   7439  C   ILE A 500       2.329 -27.770  -2.732  1.00  0.94           C  
ATOM   7440  O   ILE A 500       1.552 -27.824  -3.678  1.00  0.94           O  
ATOM   7441  CB  ILE A 500       2.504 -29.559  -1.016  1.00  0.94           C  
ATOM   7442  CG1 ILE A 500       3.109 -30.928  -0.710  1.00  0.94           C  
ATOM   7443  CG2 ILE A 500       0.968 -29.645  -1.123  1.00  0.94           C  
ATOM   7444  CD1 ILE A 500       2.848 -31.434   0.670  1.00  0.94           C  
ATOM   7445  H   ILE A 500       4.971 -28.861  -1.247  1.00  0.94           H  
ATOM   7446  HA  ILE A 500       3.015 -29.756  -3.098  1.00  0.94           H  
ATOM   7447  HB  ILE A 500       2.771 -28.902  -0.216  1.00  0.94           H  
ATOM   7448 1HG1 ILE A 500       2.682 -31.631  -1.387  1.00  0.94           H  
ATOM   7449 2HG1 ILE A 500       4.192 -30.886  -0.866  1.00  0.94           H  
ATOM   7450 1HG2 ILE A 500       0.562 -30.016  -0.190  1.00  0.94           H  
ATOM   7451 2HG2 ILE A 500       0.562 -28.650  -1.322  1.00  0.94           H  
ATOM   7452 3HG2 ILE A 500       0.693 -30.318  -1.936  1.00  0.94           H  
ATOM   7453 1HD1 ILE A 500       3.291 -32.410   0.775  1.00  0.94           H  
ATOM   7454 2HD1 ILE A 500       3.281 -30.770   1.400  1.00  0.94           H  
ATOM   7455 3HD1 ILE A 500       1.789 -31.503   0.831  1.00  0.94           H  
ATOM   7456  N   PHE A 501       2.543 -26.642  -2.075  1.00  0.98           N  
ATOM   7457  CA  PHE A 501       1.807 -25.454  -2.464  1.00  0.98           C  
ATOM   7458  C   PHE A 501       2.129 -25.009  -3.897  1.00  0.98           C  
ATOM   7459  O   PHE A 501       1.230 -24.576  -4.622  1.00  0.98           O  
ATOM   7460  CB  PHE A 501       2.025 -24.335  -1.464  1.00  0.98           C  
ATOM   7461  CG  PHE A 501       1.291 -24.576  -0.169  1.00  0.98           C  
ATOM   7462  CD1 PHE A 501       0.087 -25.277  -0.140  1.00  0.98           C  
ATOM   7463  CD2 PHE A 501       1.792 -24.101   1.007  1.00  0.98           C  
ATOM   7464  CE1 PHE A 501      -0.575 -25.480   1.055  1.00  0.98           C  
ATOM   7465  CE2 PHE A 501       1.136 -24.300   2.199  1.00  0.98           C  
ATOM   7466  CZ  PHE A 501      -0.044 -24.982   2.228  1.00  0.98           C  
ATOM   7467  H   PHE A 501       3.200 -26.619  -1.294  1.00  0.98           H  
ATOM   7468  HA  PHE A 501       0.748 -25.701  -2.432  1.00  0.98           H  
ATOM   7469 1HB  PHE A 501       3.091 -24.241  -1.246  1.00  0.98           H  
ATOM   7470 2HB  PHE A 501       1.681 -23.395  -1.883  1.00  0.98           H  
ATOM   7471  HD1 PHE A 501      -0.331 -25.665  -1.068  1.00  0.98           H  
ATOM   7472  HD2 PHE A 501       2.708 -23.562   0.979  1.00  0.98           H  
ATOM   7473  HE1 PHE A 501      -1.512 -26.027   1.066  1.00  0.98           H  
ATOM   7474  HE2 PHE A 501       1.544 -23.909   3.113  1.00  0.98           H  
ATOM   7475  HZ  PHE A 501      -0.555 -25.125   3.174  1.00  0.98           H  
ATOM   7476  N   GLU A 502       3.396 -25.092  -4.325  1.00  1.02           N  
ATOM   7477  CA  GLU A 502       3.717 -24.720  -5.702  1.00  1.02           C  
ATOM   7478  C   GLU A 502       3.074 -25.713  -6.684  1.00  1.02           C  
ATOM   7479  O   GLU A 502       2.586 -25.312  -7.744  1.00  1.02           O  
ATOM   7480  CB  GLU A 502       5.216 -24.530  -5.920  1.00  1.02           C  
ATOM   7481  CG  GLU A 502       5.542 -23.917  -7.314  1.00  1.02           C  
ATOM   7482  CD  GLU A 502       6.983 -23.476  -7.507  1.00  1.02           C  
ATOM   7483  OE1 GLU A 502       7.547 -22.904  -6.618  1.00  1.02           O  
ATOM   7484  OE2 GLU A 502       7.509 -23.728  -8.556  1.00  1.02           O  
ATOM   7485  H   GLU A 502       4.131 -25.418  -3.698  1.00  1.02           H  
ATOM   7486  HA  GLU A 502       3.270 -23.762  -5.913  1.00  1.02           H  
ATOM   7487 1HB  GLU A 502       5.607 -23.884  -5.152  1.00  1.02           H  
ATOM   7488 2HB  GLU A 502       5.729 -25.482  -5.816  1.00  1.02           H  
ATOM   7489 1HG  GLU A 502       5.296 -24.646  -8.087  1.00  1.02           H  
ATOM   7490 2HG  GLU A 502       4.891 -23.054  -7.468  1.00  1.02           H  
ATOM   7491  N   ILE A 503       3.027 -27.008  -6.316  1.00  1.08           N  
ATOM   7492  CA  ILE A 503       2.368 -28.017  -7.151  1.00  1.08           C  
ATOM   7493  C   ILE A 503       0.919 -27.646  -7.322  1.00  1.08           C  
ATOM   7494  O   ILE A 503       0.395 -27.670  -8.436  1.00  1.08           O  
ATOM   7495  CB  ILE A 503       2.390 -29.406  -6.478  1.00  1.08           C  
ATOM   7496  CG1 ILE A 503       3.753 -29.955  -6.404  1.00  1.08           C  
ATOM   7497  CG2 ILE A 503       1.475 -30.347  -7.243  1.00  1.08           C  
ATOM   7498  CD1 ILE A 503       4.247 -30.446  -7.662  1.00  1.08           C  
ATOM   7499  H   ILE A 503       3.472 -27.294  -5.445  1.00  1.08           H  
ATOM   7500  HA  ILE A 503       2.854 -28.055  -8.114  1.00  1.08           H  
ATOM   7501  HB  ILE A 503       2.027 -29.328  -5.473  1.00  1.08           H  
ATOM   7502 1HG1 ILE A 503       4.419 -29.177  -6.123  1.00  1.08           H  
ATOM   7503 2HG1 ILE A 503       3.783 -30.686  -5.669  1.00  1.08           H  
ATOM   7504 1HG2 ILE A 503       1.476 -31.313  -6.756  1.00  1.08           H  
ATOM   7505 2HG2 ILE A 503       0.462 -29.945  -7.248  1.00  1.08           H  
ATOM   7506 3HG2 ILE A 503       1.827 -30.456  -8.263  1.00  1.08           H  
ATOM   7507 1HD1 ILE A 503       5.266 -30.800  -7.546  1.00  1.08           H  
ATOM   7508 2HD1 ILE A 503       3.612 -31.259  -8.014  1.00  1.08           H  
ATOM   7509 3HD1 ILE A 503       4.214 -29.651  -8.342  1.00  1.08           H  
ATOM   7510  N   VAL A 504       0.291 -27.252  -6.219  1.00  1.15           N  
ATOM   7511  CA  VAL A 504      -1.087 -26.825  -6.210  1.00  1.15           C  
ATOM   7512  C   VAL A 504      -1.321 -25.603  -7.063  1.00  1.15           C  
ATOM   7513  O   VAL A 504      -2.241 -25.581  -7.878  1.00  1.15           O  
ATOM   7514  CB  VAL A 504      -1.496 -26.498  -4.772  1.00  1.15           C  
ATOM   7515  CG1 VAL A 504      -2.791 -25.814  -4.745  1.00  1.15           C  
ATOM   7516  CG2 VAL A 504      -1.599 -27.775  -3.976  1.00  1.15           C  
ATOM   7517  H   VAL A 504       0.801 -27.278  -5.336  1.00  1.15           H  
ATOM   7518  HA  VAL A 504      -1.691 -27.644  -6.583  1.00  1.15           H  
ATOM   7519  HB  VAL A 504      -0.762 -25.855  -4.342  1.00  1.15           H  
ATOM   7520 1HG1 VAL A 504      -3.031 -25.584  -3.750  1.00  1.15           H  
ATOM   7521 2HG1 VAL A 504      -2.735 -24.899  -5.317  1.00  1.15           H  
ATOM   7522 3HG1 VAL A 504      -3.515 -26.438  -5.149  1.00  1.15           H  
ATOM   7523 1HG2 VAL A 504      -1.857 -27.535  -2.967  1.00  1.15           H  
ATOM   7524 2HG2 VAL A 504      -2.363 -28.407  -4.412  1.00  1.15           H  
ATOM   7525 3HG2 VAL A 504      -0.675 -28.306  -3.985  1.00  1.15           H  
ATOM   7526  N   TYR A 505      -0.493 -24.585  -6.901  1.00  1.24           N  
ATOM   7527  CA  TYR A 505      -0.645 -23.381  -7.689  1.00  1.24           C  
ATOM   7528  C   TYR A 505      -0.531 -23.682  -9.177  1.00  1.24           C  
ATOM   7529  O   TYR A 505      -1.413 -23.328  -9.967  1.00  1.24           O  
ATOM   7530  CB  TYR A 505       0.384 -22.357  -7.248  1.00  1.24           C  
ATOM   7531  CG  TYR A 505       0.389 -21.105  -8.044  1.00  1.24           C  
ATOM   7532  CD1 TYR A 505      -0.561 -20.127  -7.814  1.00  1.24           C  
ATOM   7533  CD2 TYR A 505       1.358 -20.925  -9.004  1.00  1.24           C  
ATOM   7534  CE1 TYR A 505      -0.537 -18.964  -8.556  1.00  1.24           C  
ATOM   7535  CE2 TYR A 505       1.389 -19.771  -9.747  1.00  1.24           C  
ATOM   7536  CZ  TYR A 505       0.447 -18.789  -9.529  1.00  1.24           C  
ATOM   7537  OH  TYR A 505       0.482 -17.627 -10.267  1.00  1.24           O  
ATOM   7538  H   TYR A 505       0.249 -24.643  -6.204  1.00  1.24           H  
ATOM   7539  HA  TYR A 505      -1.637 -22.977  -7.510  1.00  1.24           H  
ATOM   7540 1HB  TYR A 505       0.198 -22.098  -6.206  1.00  1.24           H  
ATOM   7541 2HB  TYR A 505       1.378 -22.800  -7.305  1.00  1.24           H  
ATOM   7542  HD1 TYR A 505      -1.324 -20.273  -7.048  1.00  1.24           H  
ATOM   7543  HD2 TYR A 505       2.100 -21.704  -9.166  1.00  1.24           H  
ATOM   7544  HE1 TYR A 505      -1.280 -18.189  -8.379  1.00  1.24           H  
ATOM   7545  HE2 TYR A 505       2.160 -19.631 -10.505  1.00  1.24           H  
ATOM   7546  HH  TYR A 505       1.280 -17.614 -10.806  1.00  1.24           H  
ATOM   7547  N   SER A 506       0.546 -24.358  -9.569  1.00  1.36           N  
ATOM   7548  CA  SER A 506       0.759 -24.655 -10.973  1.00  1.36           C  
ATOM   7549  C   SER A 506      -0.374 -25.521 -11.517  1.00  1.36           C  
ATOM   7550  O   SER A 506      -0.958 -25.213 -12.560  1.00  1.36           O  
ATOM   7551  CB  SER A 506       2.091 -25.343 -11.155  1.00  1.36           C  
ATOM   7552  OG  SER A 506       2.321 -25.632 -12.507  1.00  1.36           O  
ATOM   7553  H   SER A 506       1.238 -24.660  -8.882  1.00  1.36           H  
ATOM   7554  HA  SER A 506       0.770 -23.715 -11.526  1.00  1.36           H  
ATOM   7555 1HB  SER A 506       2.883 -24.714 -10.762  1.00  1.36           H  
ATOM   7556 2HB  SER A 506       2.099 -26.266 -10.573  1.00  1.36           H  
ATOM   7557  HG  SER A 506       1.651 -26.274 -12.751  1.00  1.36           H  
ATOM   7558  N   ALA A 507      -0.716 -26.587 -10.791  1.00  1.51           N  
ATOM   7559  CA  ALA A 507      -1.777 -27.492 -11.195  1.00  1.51           C  
ATOM   7560  C   ALA A 507      -3.111 -26.771 -11.312  1.00  1.51           C  
ATOM   7561  O   ALA A 507      -3.885 -27.034 -12.233  1.00  1.51           O  
ATOM   7562  CB  ALA A 507      -1.893 -28.605 -10.183  1.00  1.51           C  
ATOM   7563  H   ALA A 507      -0.222 -26.797  -9.925  1.00  1.51           H  
ATOM   7564  HA  ALA A 507      -1.527 -27.906 -12.171  1.00  1.51           H  
ATOM   7565 1HB  ALA A 507      -2.672 -29.277 -10.473  1.00  1.51           H  
ATOM   7566 2HB  ALA A 507      -0.947 -29.141 -10.115  1.00  1.51           H  
ATOM   7567 3HB  ALA A 507      -2.136 -28.180  -9.211  1.00  1.51           H  
ATOM   7568  N   SER A 508      -3.380 -25.831 -10.402  1.00  1.70           N  
ATOM   7569  CA  SER A 508      -4.630 -25.086 -10.411  1.00  1.70           C  
ATOM   7570  C   SER A 508      -4.748 -24.246 -11.663  1.00  1.70           C  
ATOM   7571  O   SER A 508      -5.820 -24.196 -12.285  1.00  1.70           O  
ATOM   7572  CB  SER A 508      -4.702 -24.184  -9.201  1.00  1.70           C  
ATOM   7573  OG  SER A 508      -4.757 -24.941  -8.038  1.00  1.70           O  
ATOM   7574  H   SER A 508      -2.724 -25.644  -9.648  1.00  1.70           H  
ATOM   7575  HA  SER A 508      -5.462 -25.788 -10.380  1.00  1.70           H  
ATOM   7576 1HB  SER A 508      -3.824 -23.547  -9.172  1.00  1.70           H  
ATOM   7577 2HB  SER A 508      -5.561 -23.535  -9.266  1.00  1.70           H  
ATOM   7578  HG  SER A 508      -3.891 -25.384  -7.995  1.00  1.70           H  
ATOM   7579  N   LYS A 509      -3.625 -23.626 -12.063  1.00  1.91           N  
ATOM   7580  CA  LYS A 509      -3.593 -22.757 -13.231  1.00  1.91           C  
ATOM   7581  C   LYS A 509      -3.671 -23.551 -14.529  1.00  1.91           C  
ATOM   7582  O   LYS A 509      -4.298 -23.106 -15.492  1.00  1.91           O  
ATOM   7583  CB  LYS A 509      -2.322 -21.900 -13.216  1.00  1.91           C  
ATOM   7584  CG  LYS A 509      -2.259 -20.859 -12.080  1.00  1.91           C  
ATOM   7585  CD  LYS A 509      -3.332 -19.795 -12.232  1.00  1.91           C  
ATOM   7586  CE  LYS A 509      -3.219 -18.742 -11.139  1.00  1.91           C  
ATOM   7587  NZ  LYS A 509      -4.286 -17.702 -11.252  1.00  1.91           N  
ATOM   7588  H   LYS A 509      -2.779 -23.720 -11.494  1.00  1.91           H  
ATOM   7589  HA  LYS A 509      -4.459 -22.097 -13.191  1.00  1.91           H  
ATOM   7590 1HB  LYS A 509      -1.455 -22.557 -13.103  1.00  1.91           H  
ATOM   7591 2HB  LYS A 509      -2.220 -21.382 -14.166  1.00  1.91           H  
ATOM   7592 1HG  LYS A 509      -2.404 -21.359 -11.125  1.00  1.91           H  
ATOM   7593 2HG  LYS A 509      -1.277 -20.385 -12.069  1.00  1.91           H  
ATOM   7594 1HD  LYS A 509      -3.230 -19.311 -13.204  1.00  1.91           H  
ATOM   7595 2HD  LYS A 509      -4.315 -20.262 -12.177  1.00  1.91           H  
ATOM   7596 1HE  LYS A 509      -3.298 -19.230 -10.168  1.00  1.91           H  
ATOM   7597 2HE  LYS A 509      -2.245 -18.258 -11.211  1.00  1.91           H  
ATOM   7598 1HZ  LYS A 509      -4.173 -17.025 -10.511  1.00  1.91           H  
ATOM   7599 2HZ  LYS A 509      -4.209 -17.238 -12.147  1.00  1.91           H  
ATOM   7600 3HZ  LYS A 509      -5.194 -18.138 -11.176  1.00  1.91           H  
ATOM   7601  N   ILE A 510      -3.071 -24.740 -14.558  1.00  2.10           N  
ATOM   7602  CA  ILE A 510      -3.136 -25.561 -15.758  1.00  2.10           C  
ATOM   7603  C   ILE A 510      -4.519 -26.181 -15.927  1.00  2.10           C  
ATOM   7604  O   ILE A 510      -5.124 -26.067 -16.991  1.00  2.10           O  
ATOM   7605  CB  ILE A 510      -2.070 -26.673 -15.737  1.00  2.10           C  
ATOM   7606  CG1 ILE A 510      -0.669 -26.039 -15.798  1.00  2.10           C  
ATOM   7607  CG2 ILE A 510      -2.305 -27.655 -16.904  1.00  2.10           C  
ATOM   7608  CD1 ILE A 510       0.441 -27.003 -15.496  1.00  2.10           C  
ATOM   7609  H   ILE A 510      -2.536 -25.056 -13.748  1.00  2.10           H  
ATOM   7610  HA  ILE A 510      -2.942 -24.924 -16.619  1.00  2.10           H  
ATOM   7611  HB  ILE A 510      -2.135 -27.217 -14.790  1.00  2.10           H  
ATOM   7612 1HG1 ILE A 510      -0.507 -25.627 -16.793  1.00  2.10           H  
ATOM   7613 2HG1 ILE A 510      -0.621 -25.225 -15.075  1.00  2.10           H  
ATOM   7614 1HG2 ILE A 510      -1.557 -28.435 -16.882  1.00  2.10           H  
ATOM   7615 2HG2 ILE A 510      -3.299 -28.105 -16.811  1.00  2.10           H  
ATOM   7616 3HG2 ILE A 510      -2.237 -27.122 -17.850  1.00  2.10           H  
ATOM   7617 1HD1 ILE A 510       1.402 -26.490 -15.547  1.00  2.10           H  
ATOM   7618 2HD1 ILE A 510       0.293 -27.398 -14.495  1.00  2.10           H  
ATOM   7619 3HD1 ILE A 510       0.423 -27.809 -16.220  1.00  2.10           H  
ATOM   7620  N   LEU A 511      -5.028 -26.801 -14.862  1.00  2.21           N  
ATOM   7621  CA  LEU A 511      -6.326 -27.465 -14.872  1.00  2.21           C  
ATOM   7622  C   LEU A 511      -7.544 -26.554 -14.952  1.00  2.21           C  
ATOM   7623  O   LEU A 511      -8.507 -26.865 -15.653  1.00  2.21           O  
ATOM   7624  CB  LEU A 511      -6.493 -28.335 -13.629  1.00  2.21           C  
ATOM   7625  CG  LEU A 511      -7.831 -29.045 -13.569  1.00  2.21           C  
ATOM   7626  CD1 LEU A 511      -7.981 -29.875 -14.780  1.00  2.21           C  
ATOM   7627  CD2 LEU A 511      -7.899 -29.889 -12.356  1.00  2.21           C  
ATOM   7628  H   LEU A 511      -4.491 -26.834 -13.998  1.00  2.21           H  
ATOM   7629  HA  LEU A 511      -6.343 -28.124 -15.741  1.00  2.21           H  
ATOM   7630 1HB  LEU A 511      -5.697 -29.081 -13.613  1.00  2.21           H  
ATOM   7631 2HB  LEU A 511      -6.398 -27.703 -12.741  1.00  2.21           H  
ATOM   7632  HG  LEU A 511      -8.641 -28.312 -13.552  1.00  2.21           H  
ATOM   7633 1HD1 LEU A 511      -8.934 -30.387 -14.754  1.00  2.21           H  
ATOM   7634 2HD1 LEU A 511      -7.935 -29.233 -15.661  1.00  2.21           H  
ATOM   7635 3HD1 LEU A 511      -7.200 -30.597 -14.833  1.00  2.21           H  
ATOM   7636 1HD2 LEU A 511      -8.855 -30.401 -12.334  1.00  2.21           H  
ATOM   7637 2HD2 LEU A 511      -7.108 -30.609 -12.377  1.00  2.21           H  
ATOM   7638 3HD2 LEU A 511      -7.798 -29.262 -11.486  1.00  2.21           H  
ATOM   7639  N   GLY A 512      -7.549 -25.470 -14.176  1.00  2.22           N  
ATOM   7640  CA  GLY A 512      -8.735 -24.634 -14.063  1.00  2.22           C  
ATOM   7641  C   GLY A 512      -9.547 -25.029 -12.822  1.00  2.22           C  
ATOM   7642  O   GLY A 512     -10.759 -25.243 -12.898  1.00  2.22           O  
ATOM   7643  H   GLY A 512      -6.733 -25.212 -13.627  1.00  2.22           H  
ATOM   7644 1HA  GLY A 512      -8.431 -23.590 -13.987  1.00  2.22           H  
ATOM   7645 2HA  GLY A 512      -9.345 -24.733 -14.958  1.00  2.22           H  
ATOM   7646  N   LYS A 513      -8.857 -25.153 -11.683  1.00  2.13           N  
ATOM   7647  CA  LYS A 513      -9.483 -25.544 -10.407  1.00  2.13           C  
ATOM   7648  C   LYS A 513      -9.000 -24.668  -9.251  1.00  2.13           C  
ATOM   7649  O   LYS A 513      -7.849 -24.258  -9.218  1.00  2.13           O  
ATOM   7650  CB  LYS A 513      -9.232 -27.028 -10.102  1.00  2.13           C  
ATOM   7651  CG  LYS A 513      -9.866 -27.536  -8.776  1.00  2.13           C  
ATOM   7652  CD  LYS A 513      -9.606 -29.030  -8.509  1.00  2.13           C  
ATOM   7653  CE  LYS A 513     -10.377 -29.917  -9.477  1.00  2.13           C  
ATOM   7654  NZ  LYS A 513     -10.263 -31.375  -9.133  1.00  2.13           N  
ATOM   7655  H   LYS A 513      -7.857 -24.948 -11.718  1.00  2.13           H  
ATOM   7656  HA  LYS A 513     -10.559 -25.399 -10.495  1.00  2.13           H  
ATOM   7657 1HB  LYS A 513      -9.634 -27.631 -10.917  1.00  2.13           H  
ATOM   7658 2HB  LYS A 513      -8.171 -27.197 -10.065  1.00  2.13           H  
ATOM   7659 1HG  LYS A 513      -9.432 -26.986  -7.941  1.00  2.13           H  
ATOM   7660 2HG  LYS A 513     -10.940 -27.357  -8.787  1.00  2.13           H  
ATOM   7661 1HD  LYS A 513      -8.550 -29.252  -8.604  1.00  2.13           H  
ATOM   7662 2HD  LYS A 513      -9.905 -29.284  -7.497  1.00  2.13           H  
ATOM   7663 1HE  LYS A 513     -11.428 -29.633  -9.475  1.00  2.13           H  
ATOM   7664 2HE  LYS A 513      -9.982 -29.757 -10.456  1.00  2.13           H  
ATOM   7665 1HZ  LYS A 513     -10.763 -31.930  -9.798  1.00  2.13           H  
ATOM   7666 2HZ  LYS A 513      -9.283 -31.690  -9.093  1.00  2.13           H  
ATOM   7667 3HZ  LYS A 513     -10.638 -31.567  -8.208  1.00  2.13           H  
ATOM   7668  N   GLY A 514      -9.889 -24.347  -8.316  1.00  1.97           N  
ATOM   7669  CA  GLY A 514      -9.508 -23.512  -7.177  1.00  1.97           C  
ATOM   7670  C   GLY A 514      -8.434 -24.153  -6.293  1.00  1.97           C  
ATOM   7671  O   GLY A 514      -8.378 -25.381  -6.145  1.00  1.97           O  
ATOM   7672  H   GLY A 514     -10.836 -24.691  -8.390  1.00  1.97           H  
ATOM   7673 1HA  GLY A 514      -9.144 -22.553  -7.548  1.00  1.97           H  
ATOM   7674 2HA  GLY A 514     -10.393 -23.303  -6.578  1.00  1.97           H  
ATOM   7675  N   ILE A 515      -7.658 -23.290  -5.629  1.00  1.78           N  
ATOM   7676  CA  ILE A 515      -6.560 -23.694  -4.752  1.00  1.78           C  
ATOM   7677  C   ILE A 515      -6.987 -24.592  -3.601  1.00  1.78           C  
ATOM   7678  O   ILE A 515      -6.314 -25.567  -3.300  1.00  1.78           O  
ATOM   7679  CB  ILE A 515      -5.883 -22.444  -4.148  1.00  1.78           C  
ATOM   7680  CG1 ILE A 515      -5.191 -21.605  -5.239  1.00  1.78           C  
ATOM   7681  CG2 ILE A 515      -4.903 -22.855  -3.075  1.00  1.78           C  
ATOM   7682  CD1 ILE A 515      -4.045 -22.309  -5.918  1.00  1.78           C  
ATOM   7683  H   ILE A 515      -7.800 -22.304  -5.792  1.00  1.78           H  
ATOM   7684  HA  ILE A 515      -5.828 -24.233  -5.354  1.00  1.78           H  
ATOM   7685  HB  ILE A 515      -6.645 -21.811  -3.696  1.00  1.78           H  
ATOM   7686 1HG1 ILE A 515      -5.929 -21.350  -5.999  1.00  1.78           H  
ATOM   7687 2HG1 ILE A 515      -4.814 -20.682  -4.796  1.00  1.78           H  
ATOM   7688 1HG2 ILE A 515      -4.448 -21.969  -2.636  1.00  1.78           H  
ATOM   7689 2HG2 ILE A 515      -5.427 -23.412  -2.303  1.00  1.78           H  
ATOM   7690 3HG2 ILE A 515      -4.131 -23.477  -3.508  1.00  1.78           H  
ATOM   7691 1HD1 ILE A 515      -3.619 -21.659  -6.681  1.00  1.78           H  
ATOM   7692 2HD1 ILE A 515      -3.280 -22.555  -5.183  1.00  1.78           H  
ATOM   7693 3HD1 ILE A 515      -4.409 -23.211  -6.375  1.00  1.78           H  
ATOM   7694  N   VAL A 516      -8.113 -24.302  -2.968  1.00  1.62           N  
ATOM   7695  CA  VAL A 516      -8.527 -25.124  -1.833  1.00  1.62           C  
ATOM   7696  C   VAL A 516      -8.761 -26.579  -2.204  1.00  1.62           C  
ATOM   7697  O   VAL A 516      -8.314 -27.498  -1.499  1.00  1.62           O  
ATOM   7698  CB  VAL A 516      -9.801 -24.545  -1.217  1.00  1.62           C  
ATOM   7699  CG1 VAL A 516     -10.387 -25.497  -0.198  1.00  1.62           C  
ATOM   7700  CG2 VAL A 516      -9.452 -23.227  -0.563  1.00  1.62           C  
ATOM   7701  H   VAL A 516      -8.663 -23.507  -3.254  1.00  1.62           H  
ATOM   7702  HA  VAL A 516      -7.733 -25.084  -1.091  1.00  1.62           H  
ATOM   7703  HB  VAL A 516     -10.546 -24.396  -1.999  1.00  1.62           H  
ATOM   7704 1HG1 VAL A 516     -11.293 -25.072   0.217  1.00  1.62           H  
ATOM   7705 2HG1 VAL A 516     -10.634 -26.445  -0.681  1.00  1.62           H  
ATOM   7706 3HG1 VAL A 516      -9.683 -25.670   0.587  1.00  1.62           H  
ATOM   7707 1HG2 VAL A 516     -10.341 -22.784  -0.127  1.00  1.62           H  
ATOM   7708 2HG2 VAL A 516      -8.711 -23.389   0.226  1.00  1.62           H  
ATOM   7709 3HG2 VAL A 516      -9.041 -22.547  -1.308  1.00  1.62           H  
ATOM   7710  N   ASP A 517      -9.452 -26.797  -3.315  1.00  1.50           N  
ATOM   7711  CA  ASP A 517      -9.729 -28.153  -3.734  1.00  1.50           C  
ATOM   7712  C   ASP A 517      -8.444 -28.815  -4.179  1.00  1.50           C  
ATOM   7713  O   ASP A 517      -8.180 -29.968  -3.839  1.00  1.50           O  
ATOM   7714  CB  ASP A 517     -10.759 -28.144  -4.854  1.00  1.50           C  
ATOM   7715  CG  ASP A 517     -12.127 -27.737  -4.342  1.00  1.50           C  
ATOM   7716  OD1 ASP A 517     -12.306 -27.746  -3.146  1.00  1.50           O  
ATOM   7717  OD2 ASP A 517     -12.977 -27.413  -5.134  1.00  1.50           O  
ATOM   7718  H   ASP A 517      -9.775 -26.018  -3.871  1.00  1.50           H  
ATOM   7719  HA  ASP A 517     -10.132 -28.709  -2.888  1.00  1.50           H  
ATOM   7720 1HB  ASP A 517     -10.444 -27.447  -5.631  1.00  1.50           H  
ATOM   7721 2HB  ASP A 517     -10.825 -29.137  -5.296  1.00  1.50           H  
ATOM   7722  N   MET A 518      -7.599 -28.062  -4.878  1.00  1.43           N  
ATOM   7723  CA  MET A 518      -6.352 -28.619  -5.353  1.00  1.43           C  
ATOM   7724  C   MET A 518      -5.413 -28.986  -4.190  1.00  1.43           C  
ATOM   7725  O   MET A 518      -4.698 -29.991  -4.266  1.00  1.43           O  
ATOM   7726  CB  MET A 518      -5.722 -27.669  -6.345  1.00  1.43           C  
ATOM   7727  CG  MET A 518      -4.506 -28.236  -7.057  1.00  1.43           C  
ATOM   7728  SD  MET A 518      -4.901 -29.643  -8.052  1.00  1.43           S  
ATOM   7729  CE  MET A 518      -5.678 -28.797  -9.390  1.00  1.43           C  
ATOM   7730  H   MET A 518      -7.842 -27.100  -5.129  1.00  1.43           H  
ATOM   7731  HA  MET A 518      -6.580 -29.541  -5.886  1.00  1.43           H  
ATOM   7732 1HB  MET A 518      -6.459 -27.429  -7.115  1.00  1.43           H  
ATOM   7733 2HB  MET A 518      -5.497 -26.733  -5.859  1.00  1.43           H  
ATOM   7734 1HG  MET A 518      -4.057 -27.475  -7.686  1.00  1.43           H  
ATOM   7735 2HG  MET A 518      -3.784 -28.548  -6.319  1.00  1.43           H  
ATOM   7736 1HE  MET A 518      -6.022 -29.513 -10.111  1.00  1.43           H  
ATOM   7737 2HE  MET A 518      -6.508 -28.229  -9.007  1.00  1.43           H  
ATOM   7738 3HE  MET A 518      -4.982 -28.132  -9.849  1.00  1.43           H  
ATOM   7739  N   ILE A 519      -5.427 -28.209  -3.090  1.00  1.41           N  
ATOM   7740  CA  ILE A 519      -4.611 -28.571  -1.927  1.00  1.41           C  
ATOM   7741  C   ILE A 519      -5.112 -29.875  -1.355  1.00  1.41           C  
ATOM   7742  O   ILE A 519      -4.326 -30.786  -1.088  1.00  1.41           O  
ATOM   7743  CB  ILE A 519      -4.620 -27.526  -0.778  1.00  1.41           C  
ATOM   7744  CG1 ILE A 519      -3.929 -26.248  -1.170  1.00  1.41           C  
ATOM   7745  CG2 ILE A 519      -3.934 -28.115   0.450  1.00  1.41           C  
ATOM   7746  CD1 ILE A 519      -4.141 -25.110  -0.214  1.00  1.41           C  
ATOM   7747  H   ILE A 519      -5.990 -27.360  -3.070  1.00  1.41           H  
ATOM   7748  HA  ILE A 519      -3.590 -28.728  -2.245  1.00  1.41           H  
ATOM   7749  HB  ILE A 519      -5.654 -27.274  -0.540  1.00  1.41           H  
ATOM   7750 1HG1 ILE A 519      -2.864 -26.432  -1.243  1.00  1.41           H  
ATOM   7751 2HG1 ILE A 519      -4.300 -25.949  -2.110  1.00  1.41           H  
ATOM   7752 1HG2 ILE A 519      -3.957 -27.397   1.268  1.00  1.41           H  
ATOM   7753 2HG2 ILE A 519      -4.463 -29.013   0.743  1.00  1.41           H  
ATOM   7754 3HG2 ILE A 519      -2.898 -28.361   0.213  1.00  1.41           H  
ATOM   7755 1HD1 ILE A 519      -3.610 -24.231  -0.577  1.00  1.41           H  
ATOM   7756 2HD1 ILE A 519      -5.202 -24.891  -0.152  1.00  1.41           H  
ATOM   7757 3HD1 ILE A 519      -3.767 -25.377   0.770  1.00  1.41           H  
ATOM   7758  N   SER A 520      -6.432 -29.999  -1.203  1.00  1.41           N  
ATOM   7759  CA  SER A 520      -6.982 -31.217  -0.637  1.00  1.41           C  
ATOM   7760  C   SER A 520      -6.624 -32.431  -1.501  1.00  1.41           C  
ATOM   7761  O   SER A 520      -6.233 -33.488  -0.978  1.00  1.41           O  
ATOM   7762  CB  SER A 520      -8.491 -31.081  -0.532  1.00  1.41           C  
ATOM   7763  OG  SER A 520      -8.840 -30.060   0.367  1.00  1.41           O  
ATOM   7764  H   SER A 520      -7.055 -29.226  -1.453  1.00  1.41           H  
ATOM   7765  HA  SER A 520      -6.559 -31.360   0.358  1.00  1.41           H  
ATOM   7766 1HB  SER A 520      -8.908 -30.861  -1.515  1.00  1.41           H  
ATOM   7767 2HB  SER A 520      -8.916 -32.024  -0.200  1.00  1.41           H  
ATOM   7768  HG  SER A 520      -8.604 -29.227  -0.088  1.00  1.41           H  
ATOM   7769  N   GLU A 521      -6.731 -32.279  -2.827  1.00  1.44           N  
ATOM   7770  CA  GLU A 521      -6.417 -33.375  -3.735  1.00  1.44           C  
ATOM   7771  C   GLU A 521      -4.923 -33.707  -3.734  1.00  1.44           C  
ATOM   7772  O   GLU A 521      -4.548 -34.885  -3.744  1.00  1.44           O  
ATOM   7773  CB  GLU A 521      -6.911 -33.050  -5.154  1.00  1.44           C  
ATOM   7774  CG  GLU A 521      -8.448 -33.022  -5.264  1.00  1.44           C  
ATOM   7775  CD  GLU A 521      -9.011 -32.640  -6.628  1.00  1.44           C  
ATOM   7776  OE1 GLU A 521      -8.279 -32.445  -7.586  1.00  1.44           O  
ATOM   7777  OE2 GLU A 521     -10.215 -32.496  -6.716  1.00  1.44           O  
ATOM   7778  H   GLU A 521      -7.068 -31.392  -3.205  1.00  1.44           H  
ATOM   7779  HA  GLU A 521      -6.954 -34.258  -3.392  1.00  1.44           H  
ATOM   7780 1HB  GLU A 521      -6.533 -32.069  -5.453  1.00  1.44           H  
ATOM   7781 2HB  GLU A 521      -6.525 -33.784  -5.858  1.00  1.44           H  
ATOM   7782 1HG  GLU A 521      -8.819 -34.014  -5.009  1.00  1.44           H  
ATOM   7783 2HG  GLU A 521      -8.832 -32.331  -4.519  1.00  1.44           H  
ATOM   7784  N   SER A 522      -4.065 -32.683  -3.674  1.00  1.46           N  
ATOM   7785  CA  SER A 522      -2.625 -32.897  -3.685  1.00  1.46           C  
ATOM   7786  C   SER A 522      -2.187 -33.630  -2.422  1.00  1.46           C  
ATOM   7787  O   SER A 522      -1.427 -34.603  -2.487  1.00  1.46           O  
ATOM   7788  CB  SER A 522      -1.920 -31.560  -3.785  1.00  1.46           C  
ATOM   7789  OG  SER A 522      -2.236 -30.938  -5.000  1.00  1.46           O  
ATOM   7790  H   SER A 522      -4.414 -31.725  -3.672  1.00  1.46           H  
ATOM   7791  HA  SER A 522      -2.369 -33.506  -4.551  1.00  1.46           H  
ATOM   7792 1HB  SER A 522      -2.226 -30.921  -2.954  1.00  1.46           H  
ATOM   7793 2HB  SER A 522      -0.847 -31.702  -3.713  1.00  1.46           H  
ATOM   7794  HG  SER A 522      -3.198 -30.727  -4.928  1.00  1.46           H  
ATOM   7795  N   LEU A 523      -2.716 -33.206  -1.275  1.00  1.49           N  
ATOM   7796  CA  LEU A 523      -2.363 -33.844  -0.020  1.00  1.49           C  
ATOM   7797  C   LEU A 523      -2.862 -35.285  -0.005  1.00  1.49           C  
ATOM   7798  O   LEU A 523      -2.169 -36.181   0.476  1.00  1.49           O  
ATOM   7799  CB  LEU A 523      -2.955 -33.061   1.156  1.00  1.49           C  
ATOM   7800  CG  LEU A 523      -2.355 -31.666   1.397  1.00  1.49           C  
ATOM   7801  CD1 LEU A 523      -3.151 -30.958   2.481  1.00  1.49           C  
ATOM   7802  CD2 LEU A 523      -0.906 -31.801   1.777  1.00  1.49           C  
ATOM   7803  H   LEU A 523      -3.351 -32.406  -1.270  1.00  1.49           H  
ATOM   7804  HA  LEU A 523      -1.278 -33.853   0.071  1.00  1.49           H  
ATOM   7805 1HB  LEU A 523      -4.024 -32.929   0.971  1.00  1.49           H  
ATOM   7806 2HB  LEU A 523      -2.833 -33.647   2.066  1.00  1.49           H  
ATOM   7807  HG  LEU A 523      -2.429 -31.081   0.485  1.00  1.49           H  
ATOM   7808 1HD1 LEU A 523      -2.743 -29.967   2.640  1.00  1.49           H  
ATOM   7809 2HD1 LEU A 523      -4.191 -30.877   2.167  1.00  1.49           H  
ATOM   7810 3HD1 LEU A 523      -3.095 -31.526   3.406  1.00  1.49           H  
ATOM   7811 1HD2 LEU A 523      -0.478 -30.813   1.934  1.00  1.49           H  
ATOM   7812 2HD2 LEU A 523      -0.818 -32.384   2.693  1.00  1.49           H  
ATOM   7813 3HD2 LEU A 523      -0.378 -32.307   0.971  1.00  1.49           H  
ATOM   7814  N   SER A 524      -4.052 -35.523  -0.573  1.00  1.50           N  
ATOM   7815  CA  SER A 524      -4.607 -36.867  -0.640  1.00  1.50           C  
ATOM   7816  C   SER A 524      -3.722 -37.755  -1.523  1.00  1.50           C  
ATOM   7817  O   SER A 524      -3.433 -38.906  -1.183  1.00  1.50           O  
ATOM   7818  CB  SER A 524      -6.018 -36.810  -1.196  1.00  1.50           C  
ATOM   7819  OG  SER A 524      -6.873 -36.104  -0.327  1.00  1.50           O  
ATOM   7820  H   SER A 524      -4.613 -34.752  -0.936  1.00  1.50           H  
ATOM   7821  HA  SER A 524      -4.633 -37.287   0.365  1.00  1.50           H  
ATOM   7822 1HB  SER A 524      -6.009 -36.328  -2.169  1.00  1.50           H  
ATOM   7823 2HB  SER A 524      -6.391 -37.821  -1.335  1.00  1.50           H  
ATOM   7824  HG  SER A 524      -6.588 -35.160  -0.383  1.00  1.50           H  
ATOM   7825  N   GLY A 525      -3.243 -37.187  -2.637  1.00  1.50           N  
ATOM   7826  CA  GLY A 525      -2.371 -37.868  -3.590  1.00  1.50           C  
ATOM   7827  C   GLY A 525      -1.087 -38.372  -2.938  1.00  1.50           C  
ATOM   7828  O   GLY A 525      -0.557 -39.419  -3.315  1.00  1.50           O  
ATOM   7829  H   GLY A 525      -3.535 -36.238  -2.863  1.00  1.50           H  
ATOM   7830 1HA  GLY A 525      -2.907 -38.699  -4.046  1.00  1.50           H  
ATOM   7831 2HA  GLY A 525      -2.117 -37.170  -4.388  1.00  1.50           H  
ATOM   7832  N   LEU A 526      -0.634 -37.658  -1.911  1.00  1.47           N  
ATOM   7833  CA  LEU A 526       0.574 -38.021  -1.195  1.00  1.47           C  
ATOM   7834  C   LEU A 526       0.411 -39.045  -0.088  1.00  1.47           C  
ATOM   7835  O   LEU A 526       1.383 -39.328   0.620  1.00  1.47           O  
ATOM   7836  CB  LEU A 526       1.227 -36.802  -0.579  1.00  1.47           C  
ATOM   7837  CG  LEU A 526       1.726 -35.844  -1.542  1.00  1.47           C  
ATOM   7838  CD1 LEU A 526       2.351 -34.700  -0.786  1.00  1.47           C  
ATOM   7839  CD2 LEU A 526       2.655 -36.570  -2.445  1.00  1.47           C  
ATOM   7840  H   LEU A 526      -1.115 -36.787  -1.678  1.00  1.47           H  
ATOM   7841  HA  LEU A 526       1.264 -38.439  -1.922  1.00  1.47           H  
ATOM   7842 1HB  LEU A 526       0.486 -36.295   0.044  1.00  1.47           H  
ATOM   7843 2HB  LEU A 526       2.057 -37.121   0.048  1.00  1.47           H  
ATOM   7844  HG  LEU A 526       0.912 -35.438  -2.135  1.00  1.47           H  
ATOM   7845 1HD1 LEU A 526       2.744 -33.978  -1.460  1.00  1.47           H  
ATOM   7846 2HD1 LEU A 526       1.597 -34.233  -0.150  1.00  1.47           H  
ATOM   7847 3HD1 LEU A 526       3.151 -35.084  -0.177  1.00  1.47           H  
ATOM   7848 1HD2 LEU A 526       3.051 -35.883  -3.190  1.00  1.47           H  
ATOM   7849 2HD2 LEU A 526       3.453 -36.995  -1.853  1.00  1.47           H  
ATOM   7850 3HD2 LEU A 526       2.118 -37.370  -2.950  1.00  1.47           H  
ATOM   7851  N   GLN A 527      -0.788 -39.596   0.102  1.00  1.41           N  
ATOM   7852  CA  GLN A 527      -0.937 -40.581   1.162  1.00  1.41           C  
ATOM   7853  C   GLN A 527       0.194 -41.586   0.996  1.00  1.41           C  
ATOM   7854  O   GLN A 527       0.405 -42.130  -0.090  1.00  1.41           O  
ATOM   7855  CB  GLN A 527      -2.291 -41.295   1.110  1.00  1.41           C  
ATOM   7856  CG  GLN A 527      -2.536 -42.230   2.320  1.00  1.41           C  
ATOM   7857  CD  GLN A 527      -3.881 -42.954   2.286  1.00  1.41           C  
ATOM   7858  OE1 GLN A 527      -4.566 -43.009   1.263  1.00  1.41           O  
ATOM   7859  NE2 GLN A 527      -4.260 -43.523   3.423  1.00  1.41           N  
ATOM   7860  H   GLN A 527      -1.589 -39.333  -0.476  1.00  1.41           H  
ATOM   7861  HA  GLN A 527      -0.830 -40.087   2.127  1.00  1.41           H  
ATOM   7862 1HB  GLN A 527      -3.091 -40.551   1.074  1.00  1.41           H  
ATOM   7863 2HB  GLN A 527      -2.356 -41.883   0.195  1.00  1.41           H  
ATOM   7864 1HG  GLN A 527      -1.759 -42.972   2.366  1.00  1.41           H  
ATOM   7865 2HG  GLN A 527      -2.510 -41.621   3.222  1.00  1.41           H  
ATOM   7866 1HE2 GLN A 527      -5.131 -44.016   3.471  1.00  1.41           H  
ATOM   7867 2HE2 GLN A 527      -3.678 -43.460   4.234  1.00  1.41           H  
ATOM   7868  N   LEU A 528       0.876 -41.895   2.095  1.00  1.32           N  
ATOM   7869  CA  LEU A 528       2.046 -42.770   2.060  1.00  1.32           C  
ATOM   7870  C   LEU A 528       1.774 -44.156   1.496  1.00  1.32           C  
ATOM   7871  O   LEU A 528       2.689 -44.828   1.051  1.00  1.32           O  
ATOM   7872  CB  LEU A 528       2.626 -42.913   3.471  1.00  1.32           C  
ATOM   7873  CG  LEU A 528       3.245 -41.632   4.081  1.00  1.32           C  
ATOM   7874  CD1 LEU A 528       3.635 -41.902   5.525  1.00  1.32           C  
ATOM   7875  CD2 LEU A 528       4.449 -41.211   3.266  1.00  1.32           C  
ATOM   7876  H   LEU A 528       0.632 -41.444   2.965  1.00  1.32           H  
ATOM   7877  HA  LEU A 528       2.793 -42.297   1.428  1.00  1.32           H  
ATOM   7878 1HB  LEU A 528       1.837 -43.254   4.137  1.00  1.32           H  
ATOM   7879 2HB  LEU A 528       3.405 -43.676   3.444  1.00  1.32           H  
ATOM   7880  HG  LEU A 528       2.507 -40.829   4.071  1.00  1.32           H  
ATOM   7881 1HD1 LEU A 528       4.062 -40.998   5.961  1.00  1.32           H  
ATOM   7882 2HD1 LEU A 528       2.752 -42.195   6.093  1.00  1.32           H  
ATOM   7883 3HD1 LEU A 528       4.371 -42.704   5.559  1.00  1.32           H  
ATOM   7884 1HD2 LEU A 528       4.879 -40.307   3.695  1.00  1.32           H  
ATOM   7885 2HD2 LEU A 528       5.194 -42.006   3.271  1.00  1.32           H  
ATOM   7886 3HD2 LEU A 528       4.136 -41.013   2.257  1.00  1.32           H  
ATOM   7887  N   ILE A 529       0.529 -44.607   1.551  1.00  1.22           N  
ATOM   7888  CA  ILE A 529       0.143 -45.917   1.036  1.00  1.22           C  
ATOM   7889  C   ILE A 529       0.341 -46.028  -0.489  1.00  1.22           C  
ATOM   7890  O   ILE A 529       0.455 -47.130  -1.030  1.00  1.22           O  
ATOM   7891  CB  ILE A 529      -1.331 -46.208   1.374  1.00  1.22           C  
ATOM   7892  CG1 ILE A 529      -1.620 -47.696   1.261  1.00  1.22           C  
ATOM   7893  CG2 ILE A 529      -2.253 -45.455   0.416  1.00  1.22           C  
ATOM   7894  CD1 ILE A 529      -2.956 -48.090   1.853  1.00  1.22           C  
ATOM   7895  H   ILE A 529      -0.177 -44.003   1.937  1.00  1.22           H  
ATOM   7896  HA  ILE A 529       0.768 -46.670   1.514  1.00  1.22           H  
ATOM   7897  HB  ILE A 529      -1.534 -45.889   2.396  1.00  1.22           H  
ATOM   7898 1HG1 ILE A 529      -1.608 -47.979   0.211  1.00  1.22           H  
ATOM   7899 2HG1 ILE A 529      -0.835 -48.249   1.779  1.00  1.22           H  
ATOM   7900 1HG2 ILE A 529      -3.291 -45.654   0.678  1.00  1.22           H  
ATOM   7901 2HG2 ILE A 529      -2.064 -44.397   0.478  1.00  1.22           H  
ATOM   7902 3HG2 ILE A 529      -2.079 -45.789  -0.601  1.00  1.22           H  
ATOM   7903 1HD1 ILE A 529      -3.101 -49.165   1.739  1.00  1.22           H  
ATOM   7904 2HD1 ILE A 529      -2.977 -47.831   2.912  1.00  1.22           H  
ATOM   7905 3HD1 ILE A 529      -3.754 -47.560   1.334  1.00  1.22           H  
ATOM   7906  N   ASN A 530       0.325 -44.886  -1.190  1.00  1.10           N  
ATOM   7907  CA  ASN A 530       0.456 -44.851  -2.639  1.00  1.10           C  
ATOM   7908  C   ASN A 530       1.804 -45.413  -3.051  1.00  1.10           C  
ATOM   7909  O   ASN A 530       2.857 -44.910  -2.652  1.00  1.10           O  
ATOM   7910  CB  ASN A 530       0.249 -43.441  -3.166  1.00  1.10           C  
ATOM   7911  CG  ASN A 530       0.157 -43.333  -4.707  1.00  1.10           C  
ATOM   7912  OD1 ASN A 530       0.963 -43.886  -5.498  1.00  1.10           O  
ATOM   7913  ND2 ASN A 530      -0.851 -42.605  -5.137  1.00  1.10           N  
ATOM   7914  H   ASN A 530       0.255 -43.998  -0.694  1.00  1.10           H  
ATOM   7915  HA  ASN A 530      -0.311 -45.495  -3.070  1.00  1.10           H  
ATOM   7916 1HB  ASN A 530      -0.669 -43.035  -2.736  1.00  1.10           H  
ATOM   7917 2HB  ASN A 530       1.053 -42.818  -2.811  1.00  1.10           H  
ATOM   7918 1HD2 ASN A 530      -1.000 -42.477  -6.117  1.00  1.10           H  
ATOM   7919 2HD2 ASN A 530      -1.478 -42.181  -4.475  1.00  1.10           H  
ATOM   7920  N   ALA A 531       1.785 -46.403  -3.932  1.00  0.99           N  
ATOM   7921  CA  ALA A 531       3.010 -47.061  -4.362  1.00  0.99           C  
ATOM   7922  C   ALA A 531       4.041 -46.088  -4.904  1.00  0.99           C  
ATOM   7923  O   ALA A 531       5.236 -46.309  -4.742  1.00  0.99           O  
ATOM   7924  CB  ALA A 531       2.708 -48.083  -5.436  1.00  0.99           C  
ATOM   7925  H   ALA A 531       0.895 -46.752  -4.262  1.00  0.99           H  
ATOM   7926  HA  ALA A 531       3.438 -47.565  -3.502  1.00  0.99           H  
ATOM   7927 1HB  ALA A 531       3.628 -48.589  -5.725  1.00  0.99           H  
ATOM   7928 2HB  ALA A 531       1.996 -48.813  -5.051  1.00  0.99           H  
ATOM   7929 3HB  ALA A 531       2.282 -47.581  -6.305  1.00  0.99           H  
ATOM   7930  N   ASN A 532       3.611 -45.001  -5.532  1.00  0.89           N  
ATOM   7931  CA  ASN A 532       4.583 -44.103  -6.127  1.00  0.89           C  
ATOM   7932  C   ASN A 532       5.317 -43.333  -5.045  1.00  0.89           C  
ATOM   7933  O   ASN A 532       6.511 -43.053  -5.178  1.00  0.89           O  
ATOM   7934  CB  ASN A 532       3.885 -43.161  -7.070  1.00  0.89           C  
ATOM   7935  CG  ASN A 532       3.374 -43.873  -8.275  1.00  0.89           C  
ATOM   7936  OD1 ASN A 532       4.118 -44.190  -9.209  1.00  0.89           O  
ATOM   7937  ND2 ASN A 532       2.090 -44.162  -8.250  1.00  0.89           N  
ATOM   7938  H   ASN A 532       2.616 -44.796  -5.594  1.00  0.89           H  
ATOM   7939  HA  ASN A 532       5.318 -44.688  -6.677  1.00  0.89           H  
ATOM   7940 1HB  ASN A 532       3.056 -42.675  -6.557  1.00  0.89           H  
ATOM   7941 2HB  ASN A 532       4.577 -42.377  -7.386  1.00  0.89           H  
ATOM   7942 1HD2 ASN A 532       1.668 -44.650  -9.016  1.00  0.89           H  
ATOM   7943 2HD2 ASN A 532       1.536 -43.912  -7.431  1.00  0.89           H  
ATOM   7944  N   VAL A 533       4.623 -43.049  -3.941  1.00  0.80           N  
ATOM   7945  CA  VAL A 533       5.208 -42.311  -2.841  1.00  0.80           C  
ATOM   7946  C   VAL A 533       6.206 -43.244  -2.189  1.00  0.80           C  
ATOM   7947  O   VAL A 533       7.301 -42.832  -1.811  1.00  0.80           O  
ATOM   7948  CB  VAL A 533       4.146 -41.849  -1.820  1.00  0.80           C  
ATOM   7949  CG1 VAL A 533       4.800 -41.211  -0.653  1.00  0.80           C  
ATOM   7950  CG2 VAL A 533       3.199 -40.869  -2.462  1.00  0.80           C  
ATOM   7951  H   VAL A 533       3.672 -43.386  -3.840  1.00  0.80           H  
ATOM   7952  HA  VAL A 533       5.727 -41.435  -3.228  1.00  0.80           H  
ATOM   7953  HB  VAL A 533       3.585 -42.721  -1.464  1.00  0.80           H  
ATOM   7954 1HG1 VAL A 533       4.031 -40.895   0.036  1.00  0.80           H  
ATOM   7955 2HG1 VAL A 533       5.471 -41.919  -0.170  1.00  0.80           H  
ATOM   7956 3HG1 VAL A 533       5.354 -40.345  -0.995  1.00  0.80           H  
ATOM   7957 1HG2 VAL A 533       2.450 -40.570  -1.728  1.00  0.80           H  
ATOM   7958 2HG2 VAL A 533       3.749 -39.995  -2.797  1.00  0.80           H  
ATOM   7959 3HG2 VAL A 533       2.711 -41.338  -3.307  1.00  0.80           H  
ATOM   7960  N   LEU A 534       5.817 -44.514  -2.060  1.00  0.74           N  
ATOM   7961  CA  LEU A 534       6.675 -45.529  -1.464  1.00  0.74           C  
ATOM   7962  C   LEU A 534       7.944 -45.766  -2.295  1.00  0.74           C  
ATOM   7963  O   LEU A 534       9.031 -45.915  -1.727  1.00  0.74           O  
ATOM   7964  CB  LEU A 534       5.892 -46.826  -1.306  1.00  0.74           C  
ATOM   7965  CG  LEU A 534       4.764 -46.738  -0.291  1.00  0.74           C  
ATOM   7966  CD1 LEU A 534       3.925 -48.004  -0.315  1.00  0.74           C  
ATOM   7967  CD2 LEU A 534       5.355 -46.485   1.090  1.00  0.74           C  
ATOM   7968  H   LEU A 534       4.881 -44.772  -2.384  1.00  0.74           H  
ATOM   7969  HA  LEU A 534       6.970 -45.184  -0.475  1.00  0.74           H  
ATOM   7970 1HB  LEU A 534       5.462 -47.092  -2.262  1.00  0.74           H  
ATOM   7971 2HB  LEU A 534       6.570 -47.616  -0.996  1.00  0.74           H  
ATOM   7972  HG  LEU A 534       4.113 -45.912  -0.564  1.00  0.74           H  
ATOM   7973 1HD1 LEU A 534       3.111 -47.903   0.406  1.00  0.74           H  
ATOM   7974 2HD1 LEU A 534       3.506 -48.148  -1.302  1.00  0.74           H  
ATOM   7975 3HD1 LEU A 534       4.543 -48.858  -0.053  1.00  0.74           H  
ATOM   7976 1HD2 LEU A 534       4.546 -46.402   1.817  1.00  0.74           H  
ATOM   7977 2HD2 LEU A 534       6.008 -47.312   1.367  1.00  0.74           H  
ATOM   7978 3HD2 LEU A 534       5.925 -45.558   1.075  1.00  0.74           H  
ATOM   7979  N   ILE A 535       7.832 -45.745  -3.635  1.00  0.69           N  
ATOM   7980  CA  ILE A 535       9.026 -45.900  -4.471  1.00  0.69           C  
ATOM   7981  C   ILE A 535       9.939 -44.725  -4.199  1.00  0.69           C  
ATOM   7982  O   ILE A 535      11.147 -44.887  -4.009  1.00  0.69           O  
ATOM   7983  CB  ILE A 535       8.730 -45.928  -5.978  1.00  0.69           C  
ATOM   7984  CG1 ILE A 535       7.965 -47.180  -6.377  1.00  0.69           C  
ATOM   7985  CG2 ILE A 535      10.070 -45.891  -6.713  1.00  0.69           C  
ATOM   7986  CD1 ILE A 535       7.391 -47.097  -7.783  1.00  0.69           C  
ATOM   7987  H   ILE A 535       6.913 -45.660  -4.069  1.00  0.69           H  
ATOM   7988  HA  ILE A 535       9.540 -46.818  -4.194  1.00  0.69           H  
ATOM   7989  HB  ILE A 535       8.123 -45.063  -6.258  1.00  0.69           H  
ATOM   7990 1HG1 ILE A 535       8.638 -48.035  -6.330  1.00  0.69           H  
ATOM   7991 2HG1 ILE A 535       7.161 -47.345  -5.679  1.00  0.69           H  
ATOM   7992 1HG2 ILE A 535       9.896 -45.911  -7.783  1.00  0.69           H  
ATOM   7993 2HG2 ILE A 535      10.609 -44.983  -6.443  1.00  0.69           H  
ATOM   7994 3HG2 ILE A 535      10.662 -46.760  -6.429  1.00  0.69           H  
ATOM   7995 1HD1 ILE A 535       6.860 -48.019  -8.013  1.00  0.69           H  
ATOM   7996 2HD1 ILE A 535       6.701 -46.256  -7.845  1.00  0.69           H  
ATOM   7997 3HD1 ILE A 535       8.199 -46.954  -8.498  1.00  0.69           H  
ATOM   7998  N   GLY A 536       9.343 -43.536  -4.164  1.00  0.66           N  
ATOM   7999  CA  GLY A 536      10.070 -42.327  -3.859  1.00  0.66           C  
ATOM   8000  C   GLY A 536      10.794 -42.476  -2.526  1.00  0.66           C  
ATOM   8001  O   GLY A 536      12.001 -42.245  -2.442  1.00  0.66           O  
ATOM   8002  H   GLY A 536       8.343 -43.467  -4.358  1.00  0.66           H  
ATOM   8003 1HA  GLY A 536      10.775 -42.095  -4.656  1.00  0.66           H  
ATOM   8004 2HA  GLY A 536       9.361 -41.507  -3.797  1.00  0.66           H  
ATOM   8005  N   ALA A 537      10.062 -42.869  -1.480  1.00  0.64           N  
ATOM   8006  CA  ALA A 537      10.642 -43.004  -0.152  1.00  0.64           C  
ATOM   8007  C   ALA A 537      11.804 -43.985  -0.166  1.00  0.64           C  
ATOM   8008  O   ALA A 537      12.843 -43.728   0.447  1.00  0.64           O  
ATOM   8009  CB  ALA A 537       9.575 -43.449   0.831  1.00  0.64           C  
ATOM   8010  H   ALA A 537       9.073 -43.045  -1.612  1.00  0.64           H  
ATOM   8011  HA  ALA A 537      11.022 -42.034   0.149  1.00  0.64           H  
ATOM   8012 1HB  ALA A 537      10.003 -43.525   1.828  1.00  0.64           H  
ATOM   8013 2HB  ALA A 537       8.763 -42.720   0.833  1.00  0.64           H  
ATOM   8014 3HB  ALA A 537       9.190 -44.420   0.524  1.00  0.64           H  
ATOM   8015  N   PHE A 538      11.686 -45.078  -0.917  1.00  0.62           N  
ATOM   8016  CA  PHE A 538      12.802 -46.000  -1.039  1.00  0.62           C  
ATOM   8017  C   PHE A 538      14.025 -45.282  -1.571  1.00  0.62           C  
ATOM   8018  O   PHE A 538      15.111 -45.394  -1.000  1.00  0.62           O  
ATOM   8019  CB  PHE A 538      12.503 -47.183  -1.946  1.00  0.62           C  
ATOM   8020  CG  PHE A 538      13.753 -47.969  -2.230  1.00  0.62           C  
ATOM   8021  CD1 PHE A 538      14.271 -48.868  -1.315  1.00  0.62           C  
ATOM   8022  CD2 PHE A 538      14.435 -47.768  -3.428  1.00  0.62           C  
ATOM   8023  CE1 PHE A 538      15.442 -49.555  -1.593  1.00  0.62           C  
ATOM   8024  CE2 PHE A 538      15.597 -48.446  -3.707  1.00  0.62           C  
ATOM   8025  CZ  PHE A 538      16.103 -49.344  -2.788  1.00  0.62           C  
ATOM   8026  H   PHE A 538      10.806 -45.278  -1.399  1.00  0.62           H  
ATOM   8027  HA  PHE A 538      13.039 -46.380  -0.042  1.00  0.62           H  
ATOM   8028 1HB  PHE A 538      11.772 -47.838  -1.477  1.00  0.62           H  
ATOM   8029 2HB  PHE A 538      12.091 -46.842  -2.885  1.00  0.62           H  
ATOM   8030  HD1 PHE A 538      13.751 -49.029  -0.371  1.00  0.62           H  
ATOM   8031  HD2 PHE A 538      14.034 -47.055  -4.150  1.00  0.62           H  
ATOM   8032  HE1 PHE A 538      15.843 -50.261  -0.867  1.00  0.62           H  
ATOM   8033  HE2 PHE A 538      16.117 -48.275  -4.648  1.00  0.62           H  
ATOM   8034  HZ  PHE A 538      17.025 -49.882  -3.003  1.00  0.62           H  
ATOM   8035  N   LEU A 539      13.842 -44.551  -2.672  1.00  0.61           N  
ATOM   8036  CA  LEU A 539      14.938 -43.845  -3.321  1.00  0.61           C  
ATOM   8037  C   LEU A 539      15.540 -42.791  -2.393  1.00  0.61           C  
ATOM   8038  O   LEU A 539      16.747 -42.542  -2.420  1.00  0.61           O  
ATOM   8039  CB  LEU A 539      14.421 -43.167  -4.589  1.00  0.61           C  
ATOM   8040  CG  LEU A 539      14.008 -44.065  -5.718  1.00  0.61           C  
ATOM   8041  CD1 LEU A 539      13.347 -43.207  -6.799  1.00  0.61           C  
ATOM   8042  CD2 LEU A 539      15.226 -44.789  -6.241  1.00  0.61           C  
ATOM   8043  H   LEU A 539      12.905 -44.499  -3.079  1.00  0.61           H  
ATOM   8044  HA  LEU A 539      15.702 -44.569  -3.587  1.00  0.61           H  
ATOM   8045 1HB  LEU A 539      13.560 -42.566  -4.332  1.00  0.61           H  
ATOM   8046 2HB  LEU A 539      15.186 -42.514  -4.965  1.00  0.61           H  
ATOM   8047  HG  LEU A 539      13.278 -44.793  -5.365  1.00  0.61           H  
ATOM   8048 1HD1 LEU A 539      13.036 -43.843  -7.623  1.00  0.61           H  
ATOM   8049 2HD1 LEU A 539      12.474 -42.706  -6.378  1.00  0.61           H  
ATOM   8050 3HD1 LEU A 539      14.050 -42.462  -7.160  1.00  0.61           H  
ATOM   8051 1HD2 LEU A 539      14.933 -45.443  -7.062  1.00  0.61           H  
ATOM   8052 2HD2 LEU A 539      15.958 -44.061  -6.596  1.00  0.61           H  
ATOM   8053 3HD2 LEU A 539      15.666 -45.385  -5.440  1.00  0.61           H  
ATOM   8054  N   GLY A 540      14.690 -42.164  -1.585  1.00  0.61           N  
ATOM   8055  CA  GLY A 540      15.093 -41.133  -0.631  1.00  0.61           C  
ATOM   8056  C   GLY A 540      16.058 -41.703   0.373  1.00  0.61           C  
ATOM   8057  O   GLY A 540      17.167 -41.185   0.568  1.00  0.61           O  
ATOM   8058  H   GLY A 540      13.702 -42.404  -1.653  1.00  0.61           H  
ATOM   8059 1HA  GLY A 540      15.552 -40.295  -1.149  1.00  0.61           H  
ATOM   8060 2HA  GLY A 540      14.206 -40.762  -0.123  1.00  0.61           H  
ATOM   8061  N   VAL A 541      15.635 -42.794   0.997  1.00  0.61           N  
ATOM   8062  CA  VAL A 541      16.442 -43.450   1.994  1.00  0.61           C  
ATOM   8063  C   VAL A 541      17.713 -43.977   1.348  1.00  0.61           C  
ATOM   8064  O   VAL A 541      18.811 -43.759   1.864  1.00  0.61           O  
ATOM   8065  CB  VAL A 541      15.660 -44.618   2.617  1.00  0.61           C  
ATOM   8066  CG1 VAL A 541      16.584 -45.412   3.545  1.00  0.61           C  
ATOM   8067  CG2 VAL A 541      14.428 -44.078   3.352  1.00  0.61           C  
ATOM   8068  H   VAL A 541      14.710 -43.167   0.770  1.00  0.61           H  
ATOM   8069  HA  VAL A 541      16.701 -42.729   2.770  1.00  0.61           H  
ATOM   8070  HB  VAL A 541      15.332 -45.293   1.819  1.00  0.61           H  
ATOM   8071 1HG1 VAL A 541      16.038 -46.252   3.968  1.00  0.61           H  
ATOM   8072 2HG1 VAL A 541      17.437 -45.783   2.975  1.00  0.61           H  
ATOM   8073 3HG1 VAL A 541      16.938 -44.769   4.347  1.00  0.61           H  
ATOM   8074 1HG2 VAL A 541      13.865 -44.908   3.775  1.00  0.61           H  
ATOM   8075 2HG2 VAL A 541      14.721 -43.409   4.135  1.00  0.61           H  
ATOM   8076 3HG2 VAL A 541      13.801 -43.539   2.657  1.00  0.61           H  
ATOM   8077  N   ALA A 542      17.570 -44.614   0.182  1.00  0.62           N  
ATOM   8078  CA  ALA A 542      18.703 -45.163  -0.531  1.00  0.62           C  
ATOM   8079  C   ALA A 542      19.727 -44.080  -0.868  1.00  0.62           C  
ATOM   8080  O   ALA A 542      20.926 -44.332  -0.748  1.00  0.62           O  
ATOM   8081  CB  ALA A 542      18.220 -45.861  -1.792  1.00  0.62           C  
ATOM   8082  H   ALA A 542      16.641 -44.751  -0.212  1.00  0.62           H  
ATOM   8083  HA  ALA A 542      19.185 -45.894   0.116  1.00  0.62           H  
ATOM   8084 1HB  ALA A 542      19.065 -46.302  -2.314  1.00  0.62           H  
ATOM   8085 2HB  ALA A 542      17.505 -46.641  -1.526  1.00  0.62           H  
ATOM   8086 3HB  ALA A 542      17.736 -45.135  -2.436  1.00  0.62           H  
ATOM   8087  N   LEU A 543      19.278 -42.868  -1.232  1.00  0.63           N  
ATOM   8088  CA  LEU A 543      20.201 -41.776  -1.532  1.00  0.63           C  
ATOM   8089  C   LEU A 543      20.981 -41.354  -0.300  1.00  0.63           C  
ATOM   8090  O   LEU A 543      22.178 -41.100  -0.387  1.00  0.63           O  
ATOM   8091  CB  LEU A 543      19.514 -40.571  -2.164  1.00  0.63           C  
ATOM   8092  CG  LEU A 543      20.497 -39.399  -2.494  1.00  0.63           C  
ATOM   8093  CD1 LEU A 543      21.622 -39.876  -3.405  1.00  0.63           C  
ATOM   8094  CD2 LEU A 543      19.766 -38.317  -3.190  1.00  0.63           C  
ATOM   8095  H   LEU A 543      18.278 -42.706  -1.346  1.00  0.63           H  
ATOM   8096  HA  LEU A 543      20.909 -42.140  -2.268  1.00  0.63           H  
ATOM   8097 1HB  LEU A 543      19.020 -40.888  -3.079  1.00  0.63           H  
ATOM   8098 2HB  LEU A 543      18.753 -40.201  -1.471  1.00  0.63           H  
ATOM   8099  HG  LEU A 543      20.924 -39.030  -1.570  1.00  0.63           H  
ATOM   8100 1HD1 LEU A 543      22.298 -39.043  -3.618  1.00  0.63           H  
ATOM   8101 2HD1 LEU A 543      22.169 -40.669  -2.906  1.00  0.63           H  
ATOM   8102 3HD1 LEU A 543      21.203 -40.251  -4.339  1.00  0.63           H  
ATOM   8103 1HD2 LEU A 543      20.441 -37.524  -3.395  1.00  0.63           H  
ATOM   8104 2HD2 LEU A 543      19.374 -38.685  -4.112  1.00  0.63           H  
ATOM   8105 3HD2 LEU A 543      18.962 -37.970  -2.566  1.00  0.63           H  
ATOM   8106  N   VAL A 544      20.331 -41.289   0.855  1.00  0.64           N  
ATOM   8107  CA  VAL A 544      21.047 -40.935   2.079  1.00  0.64           C  
ATOM   8108  C   VAL A 544      22.200 -41.902   2.337  1.00  0.64           C  
ATOM   8109  O   VAL A 544      23.330 -41.488   2.651  1.00  0.64           O  
ATOM   8110  CB  VAL A 544      20.065 -40.955   3.262  1.00  0.64           C  
ATOM   8111  CG1 VAL A 544      20.773 -40.875   4.561  1.00  0.64           C  
ATOM   8112  CG2 VAL A 544      19.117 -39.782   3.120  1.00  0.64           C  
ATOM   8113  H   VAL A 544      19.325 -41.482   0.878  1.00  0.64           H  
ATOM   8114  HA  VAL A 544      21.451 -39.932   1.969  1.00  0.64           H  
ATOM   8115  HB  VAL A 544      19.508 -41.881   3.245  1.00  0.64           H  
ATOM   8116 1HG1 VAL A 544      20.045 -40.909   5.367  1.00  0.64           H  
ATOM   8117 2HG1 VAL A 544      21.438 -41.731   4.638  1.00  0.64           H  
ATOM   8118 3HG1 VAL A 544      21.336 -39.976   4.624  1.00  0.64           H  
ATOM   8119 1HG2 VAL A 544      18.399 -39.788   3.929  1.00  0.64           H  
ATOM   8120 2HG2 VAL A 544      19.678 -38.855   3.144  1.00  0.64           H  
ATOM   8121 3HG2 VAL A 544      18.592 -39.864   2.172  1.00  0.64           H  
ATOM   8122  N   TYR A 545      21.944 -43.194   2.164  1.00  0.66           N  
ATOM   8123  CA  TYR A 545      23.007 -44.166   2.375  1.00  0.66           C  
ATOM   8124  C   TYR A 545      24.037 -44.174   1.230  1.00  0.66           C  
ATOM   8125  O   TYR A 545      25.239 -44.288   1.494  1.00  0.66           O  
ATOM   8126  CB  TYR A 545      22.397 -45.532   2.640  1.00  0.66           C  
ATOM   8127  CG  TYR A 545      21.794 -45.625   4.039  1.00  0.66           C  
ATOM   8128  CD1 TYR A 545      20.637 -44.937   4.346  1.00  0.66           C  
ATOM   8129  CD2 TYR A 545      22.400 -46.410   5.005  1.00  0.66           C  
ATOM   8130  CE1 TYR A 545      20.081 -45.024   5.598  1.00  0.66           C  
ATOM   8131  CE2 TYR A 545      21.841 -46.505   6.265  1.00  0.66           C  
ATOM   8132  CZ  TYR A 545      20.683 -45.813   6.561  1.00  0.66           C  
ATOM   8133  OH  TYR A 545      20.118 -45.912   7.814  1.00  0.66           O  
ATOM   8134  H   TYR A 545      20.995 -43.489   1.905  1.00  0.66           H  
ATOM   8135  HA  TYR A 545      23.542 -43.879   3.279  1.00  0.66           H  
ATOM   8136 1HB  TYR A 545      21.602 -45.720   1.910  1.00  0.66           H  
ATOM   8137 2HB  TYR A 545      23.150 -46.309   2.529  1.00  0.66           H  
ATOM   8138  HD1 TYR A 545      20.172 -44.327   3.602  1.00  0.66           H  
ATOM   8139  HD2 TYR A 545      23.312 -46.958   4.769  1.00  0.66           H  
ATOM   8140  HE1 TYR A 545      19.171 -44.481   5.826  1.00  0.66           H  
ATOM   8141  HE2 TYR A 545      22.314 -47.127   7.024  1.00  0.66           H  
ATOM   8142  HH  TYR A 545      20.598 -46.564   8.333  1.00  0.66           H  
ATOM   8143  N   PHE A 546      23.596 -44.017  -0.027  1.00  0.67           N  
ATOM   8144  CA  PHE A 546      24.503 -43.947  -1.182  1.00  0.67           C  
ATOM   8145  C   PHE A 546      25.466 -42.786  -1.047  1.00  0.67           C  
ATOM   8146  O   PHE A 546      26.682 -42.934  -1.165  1.00  0.67           O  
ATOM   8147  CB  PHE A 546      23.724 -43.749  -2.484  1.00  0.67           C  
ATOM   8148  CG  PHE A 546      24.587 -43.466  -3.721  1.00  0.67           C  
ATOM   8149  CD1 PHE A 546      25.226 -44.484  -4.413  1.00  0.67           C  
ATOM   8150  CD2 PHE A 546      24.750 -42.149  -4.184  1.00  0.67           C  
ATOM   8151  CE1 PHE A 546      25.995 -44.198  -5.538  1.00  0.67           C  
ATOM   8152  CE2 PHE A 546      25.515 -41.868  -5.299  1.00  0.67           C  
ATOM   8153  CZ  PHE A 546      26.135 -42.891  -5.979  1.00  0.67           C  
ATOM   8154  H   PHE A 546      22.596 -43.949  -0.199  1.00  0.67           H  
ATOM   8155  HA  PHE A 546      25.075 -44.875  -1.234  1.00  0.67           H  
ATOM   8156 1HB  PHE A 546      23.114 -44.628  -2.679  1.00  0.67           H  
ATOM   8157 2HB  PHE A 546      23.050 -42.919  -2.357  1.00  0.67           H  
ATOM   8158  HD1 PHE A 546      25.116 -45.513  -4.071  1.00  0.67           H  
ATOM   8159  HD2 PHE A 546      24.261 -41.338  -3.652  1.00  0.67           H  
ATOM   8160  HE1 PHE A 546      26.489 -45.007  -6.076  1.00  0.67           H  
ATOM   8161  HE2 PHE A 546      25.625 -40.844  -5.644  1.00  0.67           H  
ATOM   8162  HZ  PHE A 546      26.736 -42.675  -6.860  1.00  0.67           H  
ATOM   8163  N   PHE A 547      24.894 -41.613  -0.799  1.00  0.69           N  
ATOM   8164  CA  PHE A 547      25.616 -40.367  -0.664  1.00  0.69           C  
ATOM   8165  C   PHE A 547      26.655 -40.517   0.444  1.00  0.69           C  
ATOM   8166  O   PHE A 547      27.844 -40.196   0.264  1.00  0.69           O  
ATOM   8167  CB  PHE A 547      24.597 -39.268  -0.352  1.00  0.69           C  
ATOM   8168  CG  PHE A 547      25.095 -37.899  -0.221  1.00  0.69           C  
ATOM   8169  CD1 PHE A 547      25.271 -37.115  -1.343  1.00  0.69           C  
ATOM   8170  CD2 PHE A 547      25.375 -37.369   1.010  1.00  0.69           C  
ATOM   8171  CE1 PHE A 547      25.723 -35.830  -1.233  1.00  0.69           C  
ATOM   8172  CE2 PHE A 547      25.819 -36.096   1.129  1.00  0.69           C  
ATOM   8173  CZ  PHE A 547      26.002 -35.317   0.017  1.00  0.69           C  
ATOM   8174  H   PHE A 547      23.886 -41.574  -0.698  1.00  0.69           H  
ATOM   8175  HA  PHE A 547      26.119 -40.148  -1.602  1.00  0.69           H  
ATOM   8176 1HB  PHE A 547      23.844 -39.264  -1.140  1.00  0.69           H  
ATOM   8177 2HB  PHE A 547      24.073 -39.523   0.572  1.00  0.69           H  
ATOM   8178  HD1 PHE A 547      25.038 -37.531  -2.328  1.00  0.69           H  
ATOM   8179  HD2 PHE A 547      25.232 -37.983   1.900  1.00  0.69           H  
ATOM   8180  HE1 PHE A 547      25.854 -35.225  -2.132  1.00  0.69           H  
ATOM   8181  HE2 PHE A 547      26.024 -35.704   2.108  1.00  0.69           H  
ATOM   8182  HZ  PHE A 547      26.363 -34.299   0.131  1.00  0.69           H  
ATOM   8183  N   SER A 548      26.212 -41.037   1.602  1.00  0.70           N  
ATOM   8184  CA  SER A 548      27.111 -41.224   2.724  1.00  0.70           C  
ATOM   8185  C   SER A 548      28.228 -42.212   2.377  1.00  0.70           C  
ATOM   8186  O   SER A 548      29.400 -41.947   2.648  1.00  0.70           O  
ATOM   8187  CB  SER A 548      26.342 -41.805   3.902  1.00  0.70           C  
ATOM   8188  OG  SER A 548      25.354 -40.933   4.386  1.00  0.70           O  
ATOM   8189  H   SER A 548      25.228 -41.287   1.724  1.00  0.70           H  
ATOM   8190  HA  SER A 548      27.551 -40.261   2.989  1.00  0.70           H  
ATOM   8191 1HB  SER A 548      25.880 -42.744   3.602  1.00  0.70           H  
ATOM   8192 2HB  SER A 548      27.047 -42.031   4.698  1.00  0.70           H  
ATOM   8193  HG  SER A 548      24.656 -40.915   3.682  1.00  0.70           H  
ATOM   8194  N   SER A 549      27.868 -43.330   1.735  1.00  0.72           N  
ATOM   8195  CA  SER A 549      28.818 -44.385   1.415  1.00  0.72           C  
ATOM   8196  C   SER A 549      29.869 -43.942   0.415  1.00  0.72           C  
ATOM   8197  O   SER A 549      31.058 -44.213   0.603  1.00  0.72           O  
ATOM   8198  CB  SER A 549      28.076 -45.586   0.869  1.00  0.72           C  
ATOM   8199  OG  SER A 549      27.225 -46.130   1.840  1.00  0.72           O  
ATOM   8200  H   SER A 549      26.889 -43.489   1.508  1.00  0.72           H  
ATOM   8201  HA  SER A 549      29.323 -44.677   2.333  1.00  0.72           H  
ATOM   8202 1HB  SER A 549      27.493 -45.287  -0.004  1.00  0.72           H  
ATOM   8203 2HB  SER A 549      28.793 -46.336   0.544  1.00  0.72           H  
ATOM   8204  HG  SER A 549      26.484 -45.486   1.917  1.00  0.72           H  
ATOM   8205  N   ARG A 550      29.453 -43.218  -0.629  1.00  0.73           N  
ATOM   8206  CA  ARG A 550      30.401 -42.742  -1.628  1.00  0.73           C  
ATOM   8207  C   ARG A 550      31.375 -41.770  -1.008  1.00  0.73           C  
ATOM   8208  O   ARG A 550      32.573 -41.792  -1.305  1.00  0.73           O  
ATOM   8209  CB  ARG A 550      29.704 -42.049  -2.780  1.00  0.73           C  
ATOM   8210  CG  ARG A 550      28.959 -42.924  -3.747  1.00  0.73           C  
ATOM   8211  CD  ARG A 550      29.879 -43.878  -4.437  1.00  0.73           C  
ATOM   8212  NE  ARG A 550      30.948 -43.176  -5.164  1.00  0.73           N  
ATOM   8213  CZ  ARG A 550      32.059 -43.767  -5.672  1.00  0.73           C  
ATOM   8214  NH1 ARG A 550      32.232 -45.064  -5.566  1.00  0.73           N  
ATOM   8215  NH2 ARG A 550      32.983 -43.033  -6.268  1.00  0.73           N  
ATOM   8216  H   ARG A 550      28.459 -43.019  -0.740  1.00  0.73           H  
ATOM   8217  HA  ARG A 550      30.955 -43.597  -2.015  1.00  0.73           H  
ATOM   8218 1HB  ARG A 550      28.973 -41.346  -2.373  1.00  0.73           H  
ATOM   8219 2HB  ARG A 550      30.429 -41.469  -3.349  1.00  0.73           H  
ATOM   8220 1HG  ARG A 550      28.191 -43.489  -3.218  1.00  0.73           H  
ATOM   8221 2HG  ARG A 550      28.493 -42.290  -4.495  1.00  0.73           H  
ATOM   8222 1HD  ARG A 550      30.342 -44.536  -3.700  1.00  0.73           H  
ATOM   8223 2HD  ARG A 550      29.311 -44.475  -5.151  1.00  0.73           H  
ATOM   8224  HE  ARG A 550      30.865 -42.174  -5.266  1.00  0.73           H  
ATOM   8225 1HH1 ARG A 550      31.548 -45.640  -5.091  1.00  0.73           H  
ATOM   8226 2HH1 ARG A 550      33.069 -45.494  -5.935  1.00  0.73           H  
ATOM   8227 1HH2 ARG A 550      32.883 -42.029  -6.314  1.00  0.73           H  
ATOM   8228 2HH2 ARG A 550      33.822 -43.467  -6.635  1.00  0.73           H  
ATOM   8229  N   THR A 551      30.875 -40.933  -0.113  1.00  0.73           N  
ATOM   8230  CA  THR A 551      31.729 -39.977   0.540  1.00  0.73           C  
ATOM   8231  C   THR A 551      32.791 -40.700   1.364  1.00  0.73           C  
ATOM   8232  O   THR A 551      33.977 -40.374   1.288  1.00  0.73           O  
ATOM   8233  CB  THR A 551      30.893 -39.055   1.416  1.00  0.73           C  
ATOM   8234  OG1 THR A 551      29.950 -38.350   0.587  1.00  0.73           O  
ATOM   8235  CG2 THR A 551      31.786 -38.102   2.097  1.00  0.73           C  
ATOM   8236  H   THR A 551      29.875 -40.927   0.103  1.00  0.73           H  
ATOM   8237  HA  THR A 551      32.231 -39.379  -0.220  1.00  0.73           H  
ATOM   8238  HB  THR A 551      30.347 -39.633   2.159  1.00  0.73           H  
ATOM   8239  HG1 THR A 551      29.209 -38.965   0.346  1.00  0.73           H  
ATOM   8240 1HG2 THR A 551      31.187 -37.440   2.710  1.00  0.73           H  
ATOM   8241 2HG2 THR A 551      32.489 -38.655   2.722  1.00  0.73           H  
ATOM   8242 3HG2 THR A 551      32.329 -37.532   1.362  1.00  0.73           H  
ATOM   8243  N   LEU A 552      32.372 -41.716   2.113  1.00  0.74           N  
ATOM   8244  CA  LEU A 552      33.291 -42.479   2.942  1.00  0.74           C  
ATOM   8245  C   LEU A 552      34.343 -43.206   2.086  1.00  0.74           C  
ATOM   8246  O   LEU A 552      35.525 -43.258   2.451  1.00  0.74           O  
ATOM   8247  CB  LEU A 552      32.464 -43.463   3.765  1.00  0.74           C  
ATOM   8248  CG  LEU A 552      31.570 -42.811   4.817  1.00  0.74           C  
ATOM   8249  CD1 LEU A 552      30.618 -43.830   5.379  1.00  0.74           C  
ATOM   8250  CD2 LEU A 552      32.423 -42.237   5.867  1.00  0.74           C  
ATOM   8251  H   LEU A 552      31.375 -41.939   2.137  1.00  0.74           H  
ATOM   8252  HA  LEU A 552      33.803 -41.792   3.613  1.00  0.74           H  
ATOM   8253 1HB  LEU A 552      31.824 -44.028   3.089  1.00  0.74           H  
ATOM   8254 2HB  LEU A 552      33.133 -44.156   4.268  1.00  0.74           H  
ATOM   8255  HG  LEU A 552      31.000 -42.016   4.372  1.00  0.74           H  
ATOM   8256 1HD1 LEU A 552      29.981 -43.360   6.126  1.00  0.74           H  
ATOM   8257 2HD1 LEU A 552      30.000 -44.223   4.577  1.00  0.74           H  
ATOM   8258 3HD1 LEU A 552      31.184 -44.638   5.828  1.00  0.74           H  
ATOM   8259 1HD2 LEU A 552      31.805 -41.756   6.623  1.00  0.74           H  
ATOM   8260 2HD2 LEU A 552      33.015 -43.025   6.330  1.00  0.74           H  
ATOM   8261 3HD2 LEU A 552      33.082 -41.500   5.407  1.00  0.74           H  
ATOM   8262  N   GLU A 553      33.926 -43.751   0.935  1.00  0.73           N  
ATOM   8263  CA  GLU A 553      34.868 -44.414   0.034  1.00  0.73           C  
ATOM   8264  C   GLU A 553      35.916 -43.423  -0.471  1.00  0.73           C  
ATOM   8265  O   GLU A 553      37.113 -43.738  -0.531  1.00  0.73           O  
ATOM   8266  CB  GLU A 553      34.142 -45.083  -1.146  1.00  0.73           C  
ATOM   8267  CG  GLU A 553      35.095 -45.816  -2.124  1.00  0.73           C  
ATOM   8268  CD  GLU A 553      34.404 -46.638  -3.226  1.00  0.73           C  
ATOM   8269  OE1 GLU A 553      33.197 -46.744  -3.235  1.00  0.73           O  
ATOM   8270  OE2 GLU A 553      35.114 -47.136  -4.080  1.00  0.73           O  
ATOM   8271  H   GLU A 553      32.936 -43.716   0.691  1.00  0.73           H  
ATOM   8272  HA  GLU A 553      35.384 -45.192   0.595  1.00  0.73           H  
ATOM   8273 1HB  GLU A 553      33.414 -45.801  -0.767  1.00  0.73           H  
ATOM   8274 2HB  GLU A 553      33.591 -44.327  -1.709  1.00  0.73           H  
ATOM   8275 1HG  GLU A 553      35.726 -45.065  -2.600  1.00  0.73           H  
ATOM   8276 2HG  GLU A 553      35.745 -46.473  -1.547  1.00  0.73           H  
ATOM   8277  N   ALA A 554      35.463 -42.210  -0.815  1.00  0.73           N  
ATOM   8278  CA  ALA A 554      36.337 -41.155  -1.310  1.00  0.73           C  
ATOM   8279  C   ALA A 554      37.408 -40.805  -0.288  1.00  0.73           C  
ATOM   8280  O   ALA A 554      38.582 -40.604  -0.639  1.00  0.73           O  
ATOM   8281  CB  ALA A 554      35.518 -39.929  -1.628  1.00  0.73           C  
ATOM   8282  H   ALA A 554      34.460 -42.023  -0.757  1.00  0.73           H  
ATOM   8283  HA  ALA A 554      36.824 -41.514  -2.216  1.00  0.73           H  
ATOM   8284 1HB  ALA A 554      36.172 -39.159  -2.019  1.00  0.73           H  
ATOM   8285 2HB  ALA A 554      34.760 -40.184  -2.366  1.00  0.73           H  
ATOM   8286 3HB  ALA A 554      35.035 -39.571  -0.733  1.00  0.73           H  
ATOM   8287  N   VAL A 555      37.014 -40.797   0.989  1.00  0.72           N  
ATOM   8288  CA  VAL A 555      37.941 -40.530   2.076  1.00  0.72           C  
ATOM   8289  C   VAL A 555      38.995 -41.602   2.178  1.00  0.72           C  
ATOM   8290  O   VAL A 555      40.187 -41.305   2.277  1.00  0.72           O  
ATOM   8291  CB  VAL A 555      37.213 -40.492   3.419  1.00  0.72           C  
ATOM   8292  CG1 VAL A 555      38.209 -40.441   4.481  1.00  0.72           C  
ATOM   8293  CG2 VAL A 555      36.324 -39.304   3.506  1.00  0.72           C  
ATOM   8294  H   VAL A 555      36.023 -40.947   1.197  1.00  0.72           H  
ATOM   8295  HA  VAL A 555      38.435 -39.580   1.899  1.00  0.72           H  
ATOM   8296  HB  VAL A 555      36.635 -41.395   3.539  1.00  0.72           H  
ATOM   8297 1HG1 VAL A 555      37.690 -40.449   5.420  1.00  0.72           H  
ATOM   8298 2HG1 VAL A 555      38.850 -41.312   4.416  1.00  0.72           H  
ATOM   8299 3HG1 VAL A 555      38.809 -39.537   4.377  1.00  0.72           H  
ATOM   8300 1HG2 VAL A 555      35.823 -39.296   4.472  1.00  0.72           H  
ATOM   8301 2HG2 VAL A 555      36.931 -38.432   3.404  1.00  0.72           H  
ATOM   8302 3HG2 VAL A 555      35.590 -39.336   2.722  1.00  0.72           H  
ATOM   8303  N   GLY A 556      38.556 -42.856   2.139  1.00  0.70           N  
ATOM   8304  CA  GLY A 556      39.464 -43.982   2.246  1.00  0.70           C  
ATOM   8305  C   GLY A 556      40.523 -43.948   1.155  1.00  0.70           C  
ATOM   8306  O   GLY A 556      41.727 -43.987   1.432  1.00  0.70           O  
ATOM   8307  H   GLY A 556      37.551 -43.027   2.055  1.00  0.70           H  
ATOM   8308 1HA  GLY A 556      39.941 -43.971   3.225  1.00  0.70           H  
ATOM   8309 2HA  GLY A 556      38.893 -44.907   2.173  1.00  0.70           H  
ATOM   8310  N   ARG A 557      40.076 -43.868  -0.096  1.00  0.69           N  
ATOM   8311  CA  ARG A 557      41.010 -43.881  -1.211  1.00  0.69           C  
ATOM   8312  C   ARG A 557      41.985 -42.704  -1.182  1.00  0.69           C  
ATOM   8313  O   ARG A 557      43.189 -42.882  -1.426  1.00  0.69           O  
ATOM   8314  CB  ARG A 557      40.231 -43.861  -2.516  1.00  0.69           C  
ATOM   8315  CG  ARG A 557      39.486 -45.161  -2.832  1.00  0.69           C  
ATOM   8316  CD  ARG A 557      38.765 -45.100  -4.138  1.00  0.69           C  
ATOM   8317  NE  ARG A 557      38.013 -46.327  -4.407  1.00  0.69           N  
ATOM   8318  CZ  ARG A 557      38.514 -47.450  -4.936  1.00  0.69           C  
ATOM   8319  NH1 ARG A 557      39.786 -47.546  -5.272  1.00  0.69           N  
ATOM   8320  NH2 ARG A 557      37.690 -48.455  -5.109  1.00  0.69           N  
ATOM   8321  H   ARG A 557      39.069 -43.811  -0.267  1.00  0.69           H  
ATOM   8322  HA  ARG A 557      41.583 -44.806  -1.161  1.00  0.69           H  
ATOM   8323 1HB  ARG A 557      39.483 -43.064  -2.469  1.00  0.69           H  
ATOM   8324 2HB  ARG A 557      40.901 -43.636  -3.343  1.00  0.69           H  
ATOM   8325 1HG  ARG A 557      40.191 -45.990  -2.865  1.00  0.69           H  
ATOM   8326 2HG  ARG A 557      38.745 -45.344  -2.049  1.00  0.69           H  
ATOM   8327 1HD  ARG A 557      38.056 -44.267  -4.116  1.00  0.69           H  
ATOM   8328 2HD  ARG A 557      39.475 -44.949  -4.948  1.00  0.69           H  
ATOM   8329  HE  ARG A 557      37.008 -46.356  -4.180  1.00  0.69           H  
ATOM   8330 1HH1 ARG A 557      40.406 -46.761  -5.131  1.00  0.69           H  
ATOM   8331 2HH1 ARG A 557      40.140 -48.404  -5.668  1.00  0.69           H  
ATOM   8332 1HH2 ARG A 557      36.706 -48.318  -4.831  1.00  0.69           H  
ATOM   8333 2HH2 ARG A 557      38.009 -49.324  -5.503  1.00  0.69           H  
ATOM   8334  N   THR A 558      41.486 -41.516  -0.837  1.00  0.66           N  
ATOM   8335  CA  THR A 558      42.328 -40.338  -0.796  1.00  0.66           C  
ATOM   8336  C   THR A 558      43.354 -40.477   0.312  1.00  0.66           C  
ATOM   8337  O   THR A 558      44.535 -40.165   0.126  1.00  0.66           O  
ATOM   8338  CB  THR A 558      41.494 -39.076  -0.583  1.00  0.66           C  
ATOM   8339  OG1 THR A 558      40.552 -38.953  -1.649  1.00  0.66           O  
ATOM   8340  CG2 THR A 558      42.413 -37.850  -0.574  1.00  0.66           C  
ATOM   8341  H   THR A 558      40.490 -41.405  -0.633  1.00  0.66           H  
ATOM   8342  HA  THR A 558      42.859 -40.252  -1.745  1.00  0.66           H  
ATOM   8343  HB  THR A 558      40.951 -39.150   0.357  1.00  0.66           H  
ATOM   8344  HG1 THR A 558      39.789 -39.556  -1.460  1.00  0.66           H  
ATOM   8345 1HG2 THR A 558      41.813 -36.948  -0.430  1.00  0.66           H  
ATOM   8346 2HG2 THR A 558      43.131 -37.940   0.225  1.00  0.66           H  
ATOM   8347 3HG2 THR A 558      42.950 -37.787  -1.508  1.00  0.66           H  
ATOM   8348  N   ALA A 559      42.908 -40.961   1.469  1.00  0.64           N  
ATOM   8349  CA  ALA A 559      43.794 -41.117   2.596  1.00  0.64           C  
ATOM   8350  C   ALA A 559      44.942 -42.020   2.276  1.00  0.64           C  
ATOM   8351  O   ALA A 559      46.070 -41.743   2.663  1.00  0.64           O  
ATOM   8352  CB  ALA A 559      43.060 -41.712   3.748  1.00  0.64           C  
ATOM   8353  H   ALA A 559      41.925 -41.208   1.583  1.00  0.64           H  
ATOM   8354  HA  ALA A 559      44.180 -40.139   2.869  1.00  0.64           H  
ATOM   8355 1HB  ALA A 559      43.741 -41.809   4.579  1.00  0.64           H  
ATOM   8356 2HB  ALA A 559      42.251 -41.071   3.992  1.00  0.64           H  
ATOM   8357 3HB  ALA A 559      42.677 -42.691   3.473  1.00  0.64           H  
ATOM   8358  N   MET A 560      44.695 -43.103   1.548  1.00  0.62           N  
ATOM   8359  CA  MET A 560      45.806 -43.995   1.296  1.00  0.62           C  
ATOM   8360  C   MET A 560      46.846 -43.348   0.392  1.00  0.62           C  
ATOM   8361  O   MET A 560      48.050 -43.560   0.566  1.00  0.62           O  
ATOM   8362  CB  MET A 560      45.305 -45.320   0.755  1.00  0.62           C  
ATOM   8363  CG  MET A 560      44.484 -46.101   1.783  1.00  0.62           C  
ATOM   8364  SD  MET A 560      45.411 -46.471   3.316  1.00  0.62           S  
ATOM   8365  CE  MET A 560      44.829 -45.175   4.428  1.00  0.62           C  
ATOM   8366  H   MET A 560      43.745 -43.324   1.234  1.00  0.62           H  
ATOM   8367  HA  MET A 560      46.288 -44.203   2.247  1.00  0.62           H  
ATOM   8368 1HB  MET A 560      44.666 -45.135  -0.113  1.00  0.62           H  
ATOM   8369 2HB  MET A 560      46.144 -45.933   0.431  1.00  0.62           H  
ATOM   8370 1HG  MET A 560      43.604 -45.522   2.048  1.00  0.62           H  
ATOM   8371 2HG  MET A 560      44.151 -47.040   1.343  1.00  0.62           H  
ATOM   8372 1HE  MET A 560      45.299 -45.291   5.402  1.00  0.62           H  
ATOM   8373 2HE  MET A 560      45.084 -44.207   4.020  1.00  0.62           H  
ATOM   8374 3HE  MET A 560      43.747 -45.248   4.538  1.00  0.62           H  
ATOM   8375  N   GLU A 561      46.414 -42.508  -0.552  1.00  0.60           N  
ATOM   8376  CA  GLU A 561      47.413 -41.845  -1.388  1.00  0.60           C  
ATOM   8377  C   GLU A 561      48.274 -40.924  -0.502  1.00  0.60           C  
ATOM   8378  O   GLU A 561      49.498 -40.850  -0.662  1.00  0.60           O  
ATOM   8379  CB  GLU A 561      46.753 -41.086  -2.542  1.00  0.60           C  
ATOM   8380  CG  GLU A 561      47.746 -40.575  -3.617  1.00  0.60           C  
ATOM   8381  CD  GLU A 561      47.039 -40.025  -4.833  1.00  0.60           C  
ATOM   8382  OE1 GLU A 561      45.877 -39.759  -4.724  1.00  0.60           O  
ATOM   8383  OE2 GLU A 561      47.630 -39.915  -5.885  1.00  0.60           O  
ATOM   8384  H   GLU A 561      45.410 -42.362  -0.700  1.00  0.60           H  
ATOM   8385  HA  GLU A 561      48.066 -42.605  -1.816  1.00  0.60           H  
ATOM   8386 1HB  GLU A 561      46.023 -41.733  -3.029  1.00  0.60           H  
ATOM   8387 2HB  GLU A 561      46.208 -40.229  -2.143  1.00  0.60           H  
ATOM   8388 1HG  GLU A 561      48.364 -39.794  -3.184  1.00  0.60           H  
ATOM   8389 2HG  GLU A 561      48.399 -41.392  -3.917  1.00  0.60           H  
ATOM   8390  N   ILE A 562      47.624 -40.263   0.465  1.00  0.59           N  
ATOM   8391  CA  ILE A 562      48.303 -39.369   1.404  1.00  0.59           C  
ATOM   8392  C   ILE A 562      49.264 -40.139   2.303  1.00  0.59           C  
ATOM   8393  O   ILE A 562      50.384 -39.693   2.536  1.00  0.59           O  
ATOM   8394  CB  ILE A 562      47.309 -38.604   2.259  1.00  0.59           C  
ATOM   8395  CG1 ILE A 562      46.541 -37.654   1.371  1.00  0.59           C  
ATOM   8396  CG2 ILE A 562      48.046 -37.910   3.388  1.00  0.59           C  
ATOM   8397  CD1 ILE A 562      45.380 -37.098   2.045  1.00  0.59           C  
ATOM   8398  H   ILE A 562      46.607 -40.372   0.525  1.00  0.59           H  
ATOM   8399  HA  ILE A 562      48.878 -38.645   0.828  1.00  0.59           H  
ATOM   8400  HB  ILE A 562      46.584 -39.289   2.685  1.00  0.59           H  
ATOM   8401 1HG1 ILE A 562      47.185 -36.845   1.032  1.00  0.59           H  
ATOM   8402 2HG1 ILE A 562      46.191 -38.207   0.499  1.00  0.59           H  
ATOM   8403 1HG2 ILE A 562      47.339 -37.364   4.009  1.00  0.59           H  
ATOM   8404 2HG2 ILE A 562      48.553 -38.658   3.983  1.00  0.59           H  
ATOM   8405 3HG2 ILE A 562      48.778 -37.233   2.984  1.00  0.59           H  
ATOM   8406 1HD1 ILE A 562      44.839 -36.473   1.370  1.00  0.59           H  
ATOM   8407 2HD1 ILE A 562      44.754 -37.911   2.358  1.00  0.59           H  
ATOM   8408 3HD1 ILE A 562      45.697 -36.532   2.899  1.00  0.59           H  
ATOM   8409  N   VAL A 563      48.832 -41.292   2.809  1.00  0.58           N  
ATOM   8410  CA  VAL A 563      49.685 -42.129   3.645  1.00  0.58           C  
ATOM   8411  C   VAL A 563      50.962 -42.479   2.916  1.00  0.58           C  
ATOM   8412  O   VAL A 563      52.059 -42.362   3.472  1.00  0.58           O  
ATOM   8413  CB  VAL A 563      48.934 -43.420   4.006  1.00  0.58           C  
ATOM   8414  CG1 VAL A 563      49.829 -44.424   4.589  1.00  0.58           C  
ATOM   8415  CG2 VAL A 563      47.865 -43.111   5.018  1.00  0.58           C  
ATOM   8416  H   VAL A 563      47.882 -41.593   2.602  1.00  0.58           H  
ATOM   8417  HA  VAL A 563      49.927 -41.583   4.555  1.00  0.58           H  
ATOM   8418  HB  VAL A 563      48.497 -43.831   3.102  1.00  0.58           H  
ATOM   8419 1HG1 VAL A 563      49.260 -45.319   4.813  1.00  0.58           H  
ATOM   8420 2HG1 VAL A 563      50.606 -44.661   3.867  1.00  0.58           H  
ATOM   8421 3HG1 VAL A 563      50.265 -44.059   5.471  1.00  0.58           H  
ATOM   8422 1HG2 VAL A 563      47.330 -44.007   5.251  1.00  0.58           H  
ATOM   8423 2HG2 VAL A 563      48.334 -42.726   5.919  1.00  0.58           H  
ATOM   8424 3HG2 VAL A 563      47.181 -42.384   4.628  1.00  0.58           H  
ATOM   8425  N   GLU A 564      50.840 -42.869   1.652  1.00  0.58           N  
ATOM   8426  CA  GLU A 564      52.027 -43.178   0.883  1.00  0.58           C  
ATOM   8427  C   GLU A 564      52.897 -41.938   0.657  1.00  0.58           C  
ATOM   8428  O   GLU A 564      54.123 -42.027   0.742  1.00  0.58           O  
ATOM   8429  CB  GLU A 564      51.635 -43.870  -0.415  1.00  0.58           C  
ATOM   8430  CG  GLU A 564      51.136 -45.299  -0.178  1.00  0.58           C  
ATOM   8431  CD  GLU A 564      52.238 -46.204   0.384  1.00  0.58           C  
ATOM   8432  OE1 GLU A 564      53.274 -46.280  -0.233  1.00  0.58           O  
ATOM   8433  OE2 GLU A 564      52.055 -46.790   1.439  1.00  0.58           O  
ATOM   8434  H   GLU A 564      49.912 -42.963   1.231  1.00  0.58           H  
ATOM   8435  HA  GLU A 564      52.618 -43.890   1.455  1.00  0.58           H  
ATOM   8436 1HB  GLU A 564      50.833 -43.306  -0.899  1.00  0.58           H  
ATOM   8437 2HB  GLU A 564      52.484 -43.899  -1.095  1.00  0.58           H  
ATOM   8438 1HG  GLU A 564      50.302 -45.269   0.528  1.00  0.58           H  
ATOM   8439 2HG  GLU A 564      50.769 -45.709  -1.118  1.00  0.58           H  
ATOM   8440  N   GLU A 565      52.288 -40.766   0.456  1.00  0.58           N  
ATOM   8441  CA  GLU A 565      53.072 -39.540   0.300  1.00  0.58           C  
ATOM   8442  C   GLU A 565      53.839 -39.201   1.583  1.00  0.58           C  
ATOM   8443  O   GLU A 565      55.011 -38.814   1.540  1.00  0.58           O  
ATOM   8444  CB  GLU A 565      52.165 -38.369  -0.067  1.00  0.58           C  
ATOM   8445  CG  GLU A 565      52.860 -37.024  -0.189  1.00  0.58           C  
ATOM   8446  CD  GLU A 565      53.825 -36.874  -1.313  1.00  0.58           C  
ATOM   8447  OE1 GLU A 565      53.781 -37.592  -2.299  1.00  0.58           O  
ATOM   8448  OE2 GLU A 565      54.650 -36.006  -1.176  1.00  0.58           O  
ATOM   8449  H   GLU A 565      51.271 -40.733   0.363  1.00  0.58           H  
ATOM   8450  HA  GLU A 565      53.793 -39.694  -0.501  1.00  0.58           H  
ATOM   8451 1HB  GLU A 565      51.674 -38.593  -1.006  1.00  0.58           H  
ATOM   8452 2HB  GLU A 565      51.388 -38.263   0.684  1.00  0.58           H  
ATOM   8453 1HG  GLU A 565      52.105 -36.252  -0.292  1.00  0.58           H  
ATOM   8454 2HG  GLU A 565      53.386 -36.839   0.749  1.00  0.58           H  
ATOM   8455  N   ILE A 566      53.198 -39.383   2.736  1.00  0.59           N  
ATOM   8456  CA  ILE A 566      53.860 -39.084   3.998  1.00  0.59           C  
ATOM   8457  C   ILE A 566      55.032 -40.031   4.212  1.00  0.59           C  
ATOM   8458  O   ILE A 566      56.149 -39.587   4.502  1.00  0.59           O  
ATOM   8459  CB  ILE A 566      52.907 -39.259   5.178  1.00  0.59           C  
ATOM   8460  CG1 ILE A 566      51.794 -38.224   5.168  1.00  0.59           C  
ATOM   8461  CG2 ILE A 566      53.710 -39.153   6.449  1.00  0.59           C  
ATOM   8462  CD1 ILE A 566      50.691 -38.564   6.097  1.00  0.59           C  
ATOM   8463  H   ILE A 566      52.227 -39.694   2.723  1.00  0.59           H  
ATOM   8464  HA  ILE A 566      54.230 -38.063   3.972  1.00  0.59           H  
ATOM   8465  HB  ILE A 566      52.437 -40.234   5.117  1.00  0.59           H  
ATOM   8466 1HG1 ILE A 566      52.176 -37.296   5.491  1.00  0.59           H  
ATOM   8467 2HG1 ILE A 566      51.402 -38.117   4.159  1.00  0.59           H  
ATOM   8468 1HG2 ILE A 566      53.060 -39.291   7.305  1.00  0.59           H  
ATOM   8469 2HG2 ILE A 566      54.485 -39.909   6.447  1.00  0.59           H  
ATOM   8470 3HG2 ILE A 566      54.168 -38.195   6.499  1.00  0.59           H  
ATOM   8471 1HD1 ILE A 566      49.933 -37.786   6.060  1.00  0.59           H  
ATOM   8472 2HD1 ILE A 566      50.256 -39.516   5.797  1.00  0.59           H  
ATOM   8473 3HD1 ILE A 566      51.074 -38.649   7.111  1.00  0.59           H  
ATOM   8474  N   ARG A 567      54.787 -41.333   4.010  1.00  0.61           N  
ATOM   8475  CA  ARG A 567      55.822 -42.343   4.175  1.00  0.61           C  
ATOM   8476  C   ARG A 567      56.967 -42.096   3.199  1.00  0.61           C  
ATOM   8477  O   ARG A 567      58.144 -42.200   3.563  1.00  0.61           O  
ATOM   8478  CB  ARG A 567      55.232 -43.728   3.925  1.00  0.61           C  
ATOM   8479  CG  ARG A 567      54.284 -44.269   5.007  1.00  0.61           C  
ATOM   8480  CD  ARG A 567      53.620 -45.555   4.563  1.00  0.61           C  
ATOM   8481  NE  ARG A 567      52.805 -46.158   5.624  1.00  0.61           N  
ATOM   8482  CZ  ARG A 567      51.793 -47.040   5.463  1.00  0.61           C  
ATOM   8483  NH1 ARG A 567      51.378 -47.454   4.274  1.00  0.61           N  
ATOM   8484  NH2 ARG A 567      51.217 -47.486   6.552  1.00  0.61           N  
ATOM   8485  H   ARG A 567      53.844 -41.633   3.754  1.00  0.61           H  
ATOM   8486  HA  ARG A 567      56.202 -42.290   5.194  1.00  0.61           H  
ATOM   8487 1HB  ARG A 567      54.668 -43.707   2.990  1.00  0.61           H  
ATOM   8488 2HB  ARG A 567      56.039 -44.449   3.798  1.00  0.61           H  
ATOM   8489 1HG  ARG A 567      54.836 -44.465   5.928  1.00  0.61           H  
ATOM   8490 2HG  ARG A 567      53.509 -43.535   5.202  1.00  0.61           H  
ATOM   8491 1HD  ARG A 567      52.973 -45.351   3.707  1.00  0.61           H  
ATOM   8492 2HD  ARG A 567      54.383 -46.274   4.271  1.00  0.61           H  
ATOM   8493  HE  ARG A 567      53.041 -45.940   6.603  1.00  0.61           H  
ATOM   8494 1HH1 ARG A 567      51.807 -47.114   3.399  1.00  0.61           H  
ATOM   8495 2HH1 ARG A 567      50.621 -48.114   4.212  1.00  0.61           H  
ATOM   8496 1HH2 ARG A 567      51.582 -47.149   7.454  1.00  0.61           H  
ATOM   8497 2HH2 ARG A 567      50.461 -48.146   6.505  1.00  0.61           H  
ATOM   8498  N   ARG A 568      56.628 -41.717   1.965  1.00  0.63           N  
ATOM   8499  CA  ARG A 568      57.624 -41.428   0.956  1.00  0.63           C  
ATOM   8500  C   ARG A 568      58.537 -40.317   1.429  1.00  0.63           C  
ATOM   8501  O   ARG A 568      59.756 -40.483   1.428  1.00  0.63           O  
ATOM   8502  CB  ARG A 568      56.954 -41.037  -0.354  1.00  0.63           C  
ATOM   8503  CG  ARG A 568      57.870 -40.709  -1.504  1.00  0.63           C  
ATOM   8504  CD  ARG A 568      57.094 -40.471  -2.762  1.00  0.63           C  
ATOM   8505  NE  ARG A 568      57.959 -40.138  -3.895  1.00  0.63           N  
ATOM   8506  CZ  ARG A 568      57.528 -39.930  -5.158  1.00  0.63           C  
ATOM   8507  NH1 ARG A 568      56.244 -40.027  -5.442  1.00  0.63           N  
ATOM   8508  NH2 ARG A 568      58.392 -39.634  -6.114  1.00  0.63           N  
ATOM   8509  H   ARG A 568      55.648 -41.655   1.700  1.00  0.63           H  
ATOM   8510  HA  ARG A 568      58.221 -42.324   0.789  1.00  0.63           H  
ATOM   8511 1HB  ARG A 568      56.299 -41.843  -0.677  1.00  0.63           H  
ATOM   8512 2HB  ARG A 568      56.328 -40.165  -0.189  1.00  0.63           H  
ATOM   8513 1HG  ARG A 568      58.419 -39.797  -1.266  1.00  0.63           H  
ATOM   8514 2HG  ARG A 568      58.575 -41.524  -1.672  1.00  0.63           H  
ATOM   8515 1HD  ARG A 568      56.528 -41.365  -3.015  1.00  0.63           H  
ATOM   8516 2HD  ARG A 568      56.403 -39.637  -2.602  1.00  0.63           H  
ATOM   8517  HE  ARG A 568      58.973 -40.062  -3.711  1.00  0.63           H  
ATOM   8518 1HH1 ARG A 568      55.583 -40.255  -4.712  1.00  0.63           H  
ATOM   8519 2HH1 ARG A 568      55.923 -39.877  -6.386  1.00  0.63           H  
ATOM   8520 1HH2 ARG A 568      59.383 -39.559  -5.901  1.00  0.63           H  
ATOM   8521 2HH2 ARG A 568      58.069 -39.483  -7.056  1.00  0.63           H  
ATOM   8522  N   GLN A 569      57.961 -39.210   1.911  1.00  0.66           N  
ATOM   8523  CA  GLN A 569      58.797 -38.112   2.371  1.00  0.66           C  
ATOM   8524  C   GLN A 569      59.642 -38.496   3.572  1.00  0.66           C  
ATOM   8525  O   GLN A 569      60.812 -38.125   3.652  1.00  0.66           O  
ATOM   8526  CB  GLN A 569      57.968 -36.884   2.724  1.00  0.66           C  
ATOM   8527  CG  GLN A 569      57.349 -36.203   1.541  1.00  0.66           C  
ATOM   8528  CD  GLN A 569      56.649 -34.950   1.949  1.00  0.66           C  
ATOM   8529  OE1 GLN A 569      57.175 -34.241   2.828  1.00  0.66           O  
ATOM   8530  NE2 GLN A 569      55.502 -34.654   1.347  1.00  0.66           N  
ATOM   8531  H   GLN A 569      56.942 -39.117   1.917  1.00  0.66           H  
ATOM   8532  HA  GLN A 569      59.473 -37.841   1.560  1.00  0.66           H  
ATOM   8533 1HB  GLN A 569      57.162 -37.179   3.404  1.00  0.66           H  
ATOM   8534 2HB  GLN A 569      58.585 -36.164   3.234  1.00  0.66           H  
ATOM   8535 1HG  GLN A 569      58.128 -35.950   0.823  1.00  0.66           H  
ATOM   8536 2HG  GLN A 569      56.617 -36.875   1.081  1.00  0.66           H  
ATOM   8537 1HE2 GLN A 569      54.993 -33.824   1.582  1.00  0.66           H  
ATOM   8538 2HE2 GLN A 569      55.140 -35.264   0.603  1.00  0.66           H  
ATOM   8539  N   PHE A 570      59.099 -39.299   4.484  1.00  0.70           N  
ATOM   8540  CA  PHE A 570      59.882 -39.692   5.650  1.00  0.70           C  
ATOM   8541  C   PHE A 570      61.154 -40.418   5.216  1.00  0.70           C  
ATOM   8542  O   PHE A 570      62.225 -40.219   5.793  1.00  0.70           O  
ATOM   8543  CB  PHE A 570      59.083 -40.628   6.560  1.00  0.70           C  
ATOM   8544  CG  PHE A 570      58.052 -39.976   7.427  1.00  0.70           C  
ATOM   8545  CD1 PHE A 570      57.769 -38.641   7.308  1.00  0.70           C  
ATOM   8546  CD2 PHE A 570      57.372 -40.718   8.390  1.00  0.70           C  
ATOM   8547  CE1 PHE A 570      56.834 -38.050   8.120  1.00  0.70           C  
ATOM   8548  CE2 PHE A 570      56.436 -40.125   9.214  1.00  0.70           C  
ATOM   8549  CZ  PHE A 570      56.167 -38.787   9.081  1.00  0.70           C  
ATOM   8550  H   PHE A 570      58.124 -39.597   4.393  1.00  0.70           H  
ATOM   8551  HA  PHE A 570      60.163 -38.793   6.203  1.00  0.70           H  
ATOM   8552 1HB  PHE A 570      58.576 -41.361   5.942  1.00  0.70           H  
ATOM   8553 2HB  PHE A 570      59.766 -41.172   7.189  1.00  0.70           H  
ATOM   8554  HD1 PHE A 570      58.295 -38.051   6.557  1.00  0.70           H  
ATOM   8555  HD2 PHE A 570      57.593 -41.780   8.493  1.00  0.70           H  
ATOM   8556  HE1 PHE A 570      56.630 -37.000   8.000  1.00  0.70           H  
ATOM   8557  HE2 PHE A 570      55.921 -40.716   9.969  1.00  0.70           H  
ATOM   8558  HZ  PHE A 570      55.434 -38.312   9.723  1.00  0.70           H  
ATOM   8559  N   ARG A 571      61.016 -41.268   4.195  1.00  0.75           N  
ATOM   8560  CA  ARG A 571      62.108 -42.069   3.661  1.00  0.75           C  
ATOM   8561  C   ARG A 571      63.068 -41.287   2.747  1.00  0.75           C  
ATOM   8562  O   ARG A 571      64.287 -41.465   2.825  1.00  0.75           O  
ATOM   8563  CB  ARG A 571      61.495 -43.221   2.884  1.00  0.75           C  
ATOM   8564  CG  ARG A 571      60.764 -44.234   3.756  1.00  0.75           C  
ATOM   8565  CD  ARG A 571      60.002 -45.215   2.947  1.00  0.75           C  
ATOM   8566  NE  ARG A 571      59.264 -46.149   3.788  1.00  0.75           N  
ATOM   8567  CZ  ARG A 571      58.287 -46.970   3.353  1.00  0.75           C  
ATOM   8568  NH1 ARG A 571      57.934 -46.960   2.086  1.00  0.75           N  
ATOM   8569  NH2 ARG A 571      57.680 -47.783   4.202  1.00  0.75           N  
ATOM   8570  H   ARG A 571      60.086 -41.385   3.785  1.00  0.75           H  
ATOM   8571  HA  ARG A 571      62.676 -42.467   4.501  1.00  0.75           H  
ATOM   8572 1HB  ARG A 571      60.775 -42.827   2.165  1.00  0.75           H  
ATOM   8573 2HB  ARG A 571      62.269 -43.741   2.325  1.00  0.75           H  
ATOM   8574 1HG  ARG A 571      61.486 -44.774   4.366  1.00  0.75           H  
ATOM   8575 2HG  ARG A 571      60.063 -43.708   4.406  1.00  0.75           H  
ATOM   8576 1HD  ARG A 571      59.285 -44.679   2.322  1.00  0.75           H  
ATOM   8577 2HD  ARG A 571      60.684 -45.784   2.317  1.00  0.75           H  
ATOM   8578  HE  ARG A 571      59.506 -46.186   4.770  1.00  0.75           H  
ATOM   8579 1HH1 ARG A 571      58.396 -46.336   1.438  1.00  0.75           H  
ATOM   8580 2HH1 ARG A 571      57.198 -47.572   1.758  1.00  0.75           H  
ATOM   8581 1HH2 ARG A 571      57.949 -47.789   5.178  1.00  0.75           H  
ATOM   8582 2HH2 ARG A 571      56.948 -48.397   3.879  1.00  0.75           H  
ATOM   8583  N   GLU A 572      62.526 -40.409   1.894  1.00  0.80           N  
ATOM   8584  CA  GLU A 572      63.341 -39.633   0.952  1.00  0.80           C  
ATOM   8585  C   GLU A 572      64.087 -38.495   1.626  1.00  0.80           C  
ATOM   8586  O   GLU A 572      65.184 -38.123   1.199  1.00  0.80           O  
ATOM   8587  CB  GLU A 572      62.491 -39.071  -0.191  1.00  0.80           C  
ATOM   8588  CG  GLU A 572      61.948 -40.120  -1.150  1.00  0.80           C  
ATOM   8589  CD  GLU A 572      61.123 -39.538  -2.264  1.00  0.80           C  
ATOM   8590  OE1 GLU A 572      60.896 -38.352  -2.271  1.00  0.80           O  
ATOM   8591  OE2 GLU A 572      60.704 -40.291  -3.113  1.00  0.80           O  
ATOM   8592  H   GLU A 572      61.515 -40.304   1.872  1.00  0.80           H  
ATOM   8593  HA  GLU A 572      64.082 -40.304   0.519  1.00  0.80           H  
ATOM   8594 1HB  GLU A 572      61.637 -38.535   0.230  1.00  0.80           H  
ATOM   8595 2HB  GLU A 572      63.077 -38.354  -0.763  1.00  0.80           H  
ATOM   8596 1HG  GLU A 572      62.785 -40.666  -1.580  1.00  0.80           H  
ATOM   8597 2HG  GLU A 572      61.340 -40.828  -0.589  1.00  0.80           H  
ATOM   8598  N   LYS A 573      63.502 -37.953   2.687  1.00  0.85           N  
ATOM   8599  CA  LYS A 573      64.089 -36.864   3.441  1.00  0.85           C  
ATOM   8600  C   LYS A 573      64.143 -37.190   4.940  1.00  0.85           C  
ATOM   8601  O   LYS A 573      63.337 -36.659   5.700  1.00  0.85           O  
ATOM   8602  CB  LYS A 573      63.290 -35.572   3.212  1.00  0.85           C  
ATOM   8603  CG  LYS A 573      63.334 -35.026   1.781  1.00  0.85           C  
ATOM   8604  CD  LYS A 573      62.530 -33.716   1.639  1.00  0.85           C  
ATOM   8605  CE  LYS A 573      62.692 -33.121   0.227  1.00  0.85           C  
ATOM   8606  NZ  LYS A 573      61.923 -31.839   0.031  1.00  0.85           N  
ATOM   8607  H   LYS A 573      62.584 -38.286   2.980  1.00  0.85           H  
ATOM   8608  HA  LYS A 573      65.103 -36.694   3.083  1.00  0.85           H  
ATOM   8609 1HB  LYS A 573      62.250 -35.752   3.461  1.00  0.85           H  
ATOM   8610 2HB  LYS A 573      63.662 -34.789   3.879  1.00  0.85           H  
ATOM   8611 1HG  LYS A 573      64.374 -34.837   1.509  1.00  0.85           H  
ATOM   8612 2HG  LYS A 573      62.926 -35.768   1.095  1.00  0.85           H  
ATOM   8613 1HD  LYS A 573      61.469 -33.902   1.831  1.00  0.85           H  
ATOM   8614 2HD  LYS A 573      62.893 -32.990   2.375  1.00  0.85           H  
ATOM   8615 1HE  LYS A 573      63.749 -32.917   0.070  1.00  0.85           H  
ATOM   8616 2HE  LYS A 573      62.357 -33.848  -0.512  1.00  0.85           H  
ATOM   8617 1HZ  LYS A 573      62.078 -31.490  -0.896  1.00  0.85           H  
ATOM   8618 2HZ  LYS A 573      60.912 -31.976   0.140  1.00  0.85           H  
ATOM   8619 3HZ  LYS A 573      62.221 -31.147   0.700  1.00  0.85           H  
ATOM   8620  N   PRO A 574      65.115 -38.012   5.415  1.00  0.90           N  
ATOM   8621  CA  PRO A 574      65.265 -38.470   6.794  1.00  0.90           C  
ATOM   8622  C   PRO A 574      65.342 -37.309   7.783  1.00  0.90           C  
ATOM   8623  O   PRO A 574      64.954 -37.442   8.951  1.00  0.90           O  
ATOM   8624  CB  PRO A 574      66.600 -39.230   6.753  1.00  0.90           C  
ATOM   8625  CG  PRO A 574      66.736 -39.679   5.323  1.00  0.90           C  
ATOM   8626  CD  PRO A 574      66.146 -38.561   4.506  1.00  0.90           C  
ATOM   8627  HA  PRO A 574      64.427 -39.145   7.038  1.00  0.90           H  
ATOM   8628 1HB  PRO A 574      67.420 -38.569   7.081  1.00  0.90           H  
ATOM   8629 2HB  PRO A 574      66.569 -40.073   7.460  1.00  0.90           H  
ATOM   8630 1HG  PRO A 574      67.788 -39.873   5.078  1.00  0.90           H  
ATOM   8631 2HG  PRO A 574      66.190 -40.625   5.169  1.00  0.90           H  
ATOM   8632 1HD  PRO A 574      66.899 -37.801   4.251  1.00  0.90           H  
ATOM   8633 2HD  PRO A 574      65.719 -39.028   3.636  1.00  0.90           H  
ATOM   8634  N   GLY A 575      65.760 -36.132   7.297  1.00  0.96           N  
ATOM   8635  CA  GLY A 575      65.850 -34.943   8.130  1.00  0.96           C  
ATOM   8636  C   GLY A 575      64.475 -34.598   8.696  1.00  0.96           C  
ATOM   8637  O   GLY A 575      64.348 -33.863   9.674  1.00  0.96           O  
ATOM   8638  H   GLY A 575      66.048 -36.042   6.329  1.00  0.96           H  
ATOM   8639 1HA  GLY A 575      66.557 -35.119   8.940  1.00  0.96           H  
ATOM   8640 2HA  GLY A 575      66.231 -34.115   7.540  1.00  0.96           H  
ATOM   8641  N   ILE A 576      63.415 -35.107   8.085  1.00  1.02           N  
ATOM   8642  CA  ILE A 576      62.111 -34.881   8.643  1.00  1.02           C  
ATOM   8643  C   ILE A 576      61.996 -35.538   9.998  1.00  1.02           C  
ATOM   8644  O   ILE A 576      61.580 -34.922  10.974  1.00  1.02           O  
ATOM   8645  CB  ILE A 576      61.020 -35.433   7.729  1.00  1.02           C  
ATOM   8646  CG1 ILE A 576      60.947 -34.587   6.460  1.00  1.02           C  
ATOM   8647  CG2 ILE A 576      59.738 -35.528   8.461  1.00  1.02           C  
ATOM   8648  CD1 ILE A 576      60.096 -35.203   5.392  1.00  1.02           C  
ATOM   8649  H   ILE A 576      63.513 -35.685   7.252  1.00  1.02           H  
ATOM   8650  HA  ILE A 576      61.958 -33.814   8.762  1.00  1.02           H  
ATOM   8651  HB  ILE A 576      61.301 -36.437   7.404  1.00  1.02           H  
ATOM   8652 1HG1 ILE A 576      60.555 -33.609   6.709  1.00  1.02           H  
ATOM   8653 2HG1 ILE A 576      61.957 -34.458   6.065  1.00  1.02           H  
ATOM   8654 1HG2 ILE A 576      58.979 -35.933   7.806  1.00  1.02           H  
ATOM   8655 2HG2 ILE A 576      59.847 -36.177   9.320  1.00  1.02           H  
ATOM   8656 3HG2 ILE A 576      59.449 -34.542   8.797  1.00  1.02           H  
ATOM   8657 1HD1 ILE A 576      60.091 -34.561   4.512  1.00  1.02           H  
ATOM   8658 2HD1 ILE A 576      60.513 -36.169   5.139  1.00  1.02           H  
ATOM   8659 3HD1 ILE A 576      59.078 -35.331   5.753  1.00  1.02           H  
ATOM   8660  N   LEU A 577      62.432 -36.781  10.104  1.00  1.09           N  
ATOM   8661  CA  LEU A 577      62.259 -37.498  11.349  1.00  1.09           C  
ATOM   8662  C   LEU A 577      63.209 -36.990  12.425  1.00  1.09           C  
ATOM   8663  O   LEU A 577      62.916 -37.067  13.622  1.00  1.09           O  
ATOM   8664  CB  LEU A 577      62.361 -38.990  11.087  1.00  1.09           C  
ATOM   8665  CG  LEU A 577      61.192 -39.490  10.211  1.00  1.09           C  
ATOM   8666  CD1 LEU A 577      61.348 -40.963   9.924  1.00  1.09           C  
ATOM   8667  CD2 LEU A 577      59.884 -39.174  10.926  1.00  1.09           C  
ATOM   8668  H   LEU A 577      62.893 -37.233   9.320  1.00  1.09           H  
ATOM   8669  HA  LEU A 577      61.247 -37.330  11.684  1.00  1.09           H  
ATOM   8670 1HB  LEU A 577      63.300 -39.195  10.564  1.00  1.09           H  
ATOM   8671 2HB  LEU A 577      62.353 -39.527  12.032  1.00  1.09           H  
ATOM   8672  HG  LEU A 577      61.205 -38.966   9.248  1.00  1.09           H  
ATOM   8673 1HD1 LEU A 577      60.529 -41.302   9.307  1.00  1.09           H  
ATOM   8674 2HD1 LEU A 577      62.291 -41.132   9.401  1.00  1.09           H  
ATOM   8675 3HD1 LEU A 577      61.344 -41.518  10.859  1.00  1.09           H  
ATOM   8676 1HD2 LEU A 577      59.055 -39.501  10.324  1.00  1.09           H  
ATOM   8677 2HD2 LEU A 577      59.865 -39.692  11.880  1.00  1.09           H  
ATOM   8678 3HD2 LEU A 577      59.801 -38.101  11.093  1.00  1.09           H  
ATOM   8679  N   GLU A 578      64.325 -36.417  11.982  1.00  1.14           N  
ATOM   8680  CA  GLU A 578      65.330 -35.849  12.874  1.00  1.14           C  
ATOM   8681  C   GLU A 578      65.094 -34.363  13.214  1.00  1.14           C  
ATOM   8682  O   GLU A 578      65.937 -33.752  13.870  1.00  1.14           O  
ATOM   8683  CB  GLU A 578      66.737 -36.019  12.285  1.00  1.14           C  
ATOM   8684  CG  GLU A 578      67.206 -37.486  12.157  1.00  1.14           C  
ATOM   8685  CD  GLU A 578      68.646 -37.652  11.623  1.00  1.14           C  
ATOM   8686  OE1 GLU A 578      69.288 -36.661  11.322  1.00  1.14           O  
ATOM   8687  OE2 GLU A 578      69.095 -38.771  11.538  1.00  1.14           O  
ATOM   8688  H   GLU A 578      64.498 -36.431  10.974  1.00  1.14           H  
ATOM   8689  HA  GLU A 578      65.292 -36.404  13.812  1.00  1.14           H  
ATOM   8690 1HB  GLU A 578      66.766 -35.567  11.296  1.00  1.14           H  
ATOM   8691 2HB  GLU A 578      67.453 -35.489  12.906  1.00  1.14           H  
ATOM   8692 1HG  GLU A 578      67.136 -37.961  13.134  1.00  1.14           H  
ATOM   8693 2HG  GLU A 578      66.517 -38.002  11.484  1.00  1.14           H  
ATOM   8694  N   TRP A 579      63.974 -33.773  12.756  1.00  1.16           N  
ATOM   8695  CA  TRP A 579      63.657 -32.343  12.960  1.00  1.16           C  
ATOM   8696  C   TRP A 579      64.674 -31.387  12.325  1.00  1.16           C  
ATOM   8697  O   TRP A 579      64.924 -30.302  12.853  1.00  1.16           O  
ATOM   8698  CB  TRP A 579      63.584 -31.940  14.452  1.00  1.16           C  
ATOM   8699  CG  TRP A 579      62.530 -32.579  15.315  1.00  1.16           C  
ATOM   8700  CD1 TRP A 579      61.241 -32.153  15.459  1.00  1.16           C  
ATOM   8701  CD2 TRP A 579      62.671 -33.724  16.196  1.00  1.16           C  
ATOM   8702  NE1 TRP A 579      60.580 -32.944  16.363  1.00  1.16           N  
ATOM   8703  CE2 TRP A 579      61.438 -33.908  16.824  1.00  1.16           C  
ATOM   8704  CE3 TRP A 579      63.729 -34.585  16.505  1.00  1.16           C  
ATOM   8705  CZ2 TRP A 579      61.229 -34.919  17.744  1.00  1.16           C  
ATOM   8706  CZ3 TRP A 579      63.516 -35.602  17.421  1.00  1.16           C  
ATOM   8707  CH2 TRP A 579      62.297 -35.764  18.026  1.00  1.16           C  
ATOM   8708  H   TRP A 579      63.300 -34.321  12.217  1.00  1.16           H  
ATOM   8709  HA  TRP A 579      62.684 -32.155  12.504  1.00  1.16           H  
ATOM   8710 1HB  TRP A 579      64.543 -32.109  14.928  1.00  1.16           H  
ATOM   8711 2HB  TRP A 579      63.415 -30.865  14.499  1.00  1.16           H  
ATOM   8712  HD1 TRP A 579      60.803 -31.301  14.940  1.00  1.16           H  
ATOM   8713  HE1 TRP A 579      59.615 -32.838  16.652  1.00  1.16           H  
ATOM   8714  HE3 TRP A 579      64.702 -34.461  16.036  1.00  1.16           H  
ATOM   8715  HZ2 TRP A 579      60.265 -35.062  18.236  1.00  1.16           H  
ATOM   8716  HZ3 TRP A 579      64.346 -36.269  17.651  1.00  1.16           H  
ATOM   8717  HH2 TRP A 579      62.166 -36.573  18.744  1.00  1.16           H  
ATOM   8718  N   LYS A 580      65.238 -31.772  11.187  1.00  1.15           N  
ATOM   8719  CA  LYS A 580      66.194 -30.955  10.454  1.00  1.15           C  
ATOM   8720  C   LYS A 580      65.561 -30.374   9.189  1.00  1.15           C  
ATOM   8721  O   LYS A 580      65.966 -29.312   8.711  1.00  1.15           O  
ATOM   8722  CB  LYS A 580      67.418 -31.800  10.130  1.00  1.15           C  
ATOM   8723  CG  LYS A 580      68.174 -32.237  11.376  1.00  1.15           C  
ATOM   8724  CD  LYS A 580      69.334 -33.147  11.054  1.00  1.15           C  
ATOM   8725  CE  LYS A 580      70.082 -33.544  12.322  1.00  1.15           C  
ATOM   8726  NZ  LYS A 580      71.102 -34.582  12.050  1.00  1.15           N  
ATOM   8727  H   LYS A 580      64.991 -32.675  10.806  1.00  1.15           H  
ATOM   8728  HA  LYS A 580      66.501 -30.123  11.088  1.00  1.15           H  
ATOM   8729 1HB  LYS A 580      67.110 -32.690   9.593  1.00  1.15           H  
ATOM   8730 2HB  LYS A 580      68.094 -31.238   9.486  1.00  1.15           H  
ATOM   8731 1HG  LYS A 580      68.542 -31.359  11.904  1.00  1.15           H  
ATOM   8732 2HG  LYS A 580      67.495 -32.770  12.037  1.00  1.15           H  
ATOM   8733 1HD  LYS A 580      68.963 -34.057  10.572  1.00  1.15           H  
ATOM   8734 2HD  LYS A 580      70.021 -32.646  10.374  1.00  1.15           H  
ATOM   8735 1HE  LYS A 580      70.572 -32.666  12.735  1.00  1.15           H  
ATOM   8736 2HE  LYS A 580      69.372 -33.931  13.053  1.00  1.15           H  
ATOM   8737 1HZ  LYS A 580      71.574 -34.834  12.900  1.00  1.15           H  
ATOM   8738 2HZ  LYS A 580      70.600 -35.409  11.677  1.00  1.15           H  
ATOM   8739 3HZ  LYS A 580      71.770 -34.252  11.375  1.00  1.15           H  
ATOM   8740  N   GLU A 581      64.563 -31.077   8.654  1.00  1.10           N  
ATOM   8741  CA  GLU A 581      63.881 -30.654   7.430  1.00  1.10           C  
ATOM   8742  C   GLU A 581      62.375 -30.594   7.649  1.00  1.10           C  
ATOM   8743  O   GLU A 581      61.805 -31.438   8.337  1.00  1.10           O  
ATOM   8744  CB  GLU A 581      64.174 -31.622   6.273  1.00  1.10           C  
ATOM   8745  CG  GLU A 581      65.639 -31.703   5.831  1.00  1.10           C  
ATOM   8746  CD  GLU A 581      65.877 -32.732   4.713  1.00  1.10           C  
ATOM   8747  OE1 GLU A 581      65.531 -32.452   3.590  1.00  1.10           O  
ATOM   8748  OE2 GLU A 581      66.410 -33.791   4.997  1.00  1.10           O  
ATOM   8749  H   GLU A 581      64.295 -31.948   9.103  1.00  1.10           H  
ATOM   8750  HA  GLU A 581      64.226 -29.657   7.159  1.00  1.10           H  
ATOM   8751 1HB  GLU A 581      63.851 -32.623   6.549  1.00  1.10           H  
ATOM   8752 2HB  GLU A 581      63.583 -31.327   5.405  1.00  1.10           H  
ATOM   8753 1HG  GLU A 581      65.943 -30.722   5.469  1.00  1.10           H  
ATOM   8754 2HG  GLU A 581      66.260 -31.944   6.688  1.00  1.10           H  
ATOM   8755  N   GLN A 582      61.727 -29.598   7.059  1.00  1.02           N  
ATOM   8756  CA  GLN A 582      60.274 -29.498   7.123  1.00  1.02           C  
ATOM   8757  C   GLN A 582      59.673 -30.271   5.937  1.00  1.02           C  
ATOM   8758  O   GLN A 582      60.174 -30.138   4.824  1.00  1.02           O  
ATOM   8759  CB  GLN A 582      59.835 -28.021   7.114  1.00  1.02           C  
ATOM   8760  CG  GLN A 582      58.290 -27.740   7.175  1.00  1.02           C  
ATOM   8761  CD  GLN A 582      57.644 -28.119   8.530  1.00  1.02           C  
ATOM   8762  OE1 GLN A 582      58.122 -27.715   9.598  1.00  1.02           O  
ATOM   8763  NE2 GLN A 582      56.555 -28.887   8.478  1.00  1.02           N  
ATOM   8764  H   GLN A 582      62.253 -28.916   6.530  1.00  1.02           H  
ATOM   8765  HA  GLN A 582      59.955 -29.913   8.069  1.00  1.02           H  
ATOM   8766 1HB  GLN A 582      60.289 -27.507   7.960  1.00  1.02           H  
ATOM   8767 2HB  GLN A 582      60.210 -27.544   6.208  1.00  1.02           H  
ATOM   8768 1HG  GLN A 582      58.135 -26.686   7.004  1.00  1.02           H  
ATOM   8769 2HG  GLN A 582      57.792 -28.320   6.393  1.00  1.02           H  
ATOM   8770 1HE2 GLN A 582      56.130 -29.245   9.339  1.00  1.02           H  
ATOM   8771 2HE2 GLN A 582      56.194 -29.176   7.588  1.00  1.02           H  
ATOM   8772  N   PRO A 583      58.670 -31.135   6.153  1.00  0.93           N  
ATOM   8773  CA  PRO A 583      57.906 -31.841   5.142  1.00  0.93           C  
ATOM   8774  C   PRO A 583      57.193 -30.940   4.144  1.00  0.93           C  
ATOM   8775  O   PRO A 583      56.742 -29.832   4.454  1.00  0.93           O  
ATOM   8776  CB  PRO A 583      56.889 -32.577   5.976  1.00  0.93           C  
ATOM   8777  CG  PRO A 583      57.516 -32.786   7.266  1.00  0.93           C  
ATOM   8778  CD  PRO A 583      58.403 -31.624   7.513  1.00  0.93           C  
ATOM   8779  HA  PRO A 583      58.562 -32.547   4.619  1.00  0.93           H  
ATOM   8780 1HB  PRO A 583      55.983 -31.978   6.065  1.00  0.93           H  
ATOM   8781 2HB  PRO A 583      56.638 -33.509   5.465  1.00  0.93           H  
ATOM   8782 1HG  PRO A 583      56.719 -32.835   8.009  1.00  0.93           H  
ATOM   8783 2HG  PRO A 583      58.012 -33.734   7.268  1.00  0.93           H  
ATOM   8784 1HD  PRO A 583      57.904 -30.932   8.129  1.00  0.93           H  
ATOM   8785 2HD  PRO A 583      59.323 -32.003   7.984  1.00  0.93           H  
ATOM   8786  N   ASP A 584      57.036 -31.461   2.939  1.00  0.85           N  
ATOM   8787  CA  ASP A 584      56.422 -30.742   1.832  1.00  0.85           C  
ATOM   8788  C   ASP A 584      54.897 -30.834   1.894  1.00  0.85           C  
ATOM   8789  O   ASP A 584      54.239 -31.482   1.061  1.00  0.85           O  
ATOM   8790  CB  ASP A 584      56.975 -31.269   0.509  1.00  0.85           C  
ATOM   8791  CG  ASP A 584      58.467 -30.950   0.337  1.00  0.85           C  
ATOM   8792  OD1 ASP A 584      58.884 -29.871   0.679  1.00  0.85           O  
ATOM   8793  OD2 ASP A 584      59.192 -31.816  -0.118  1.00  0.85           O  
ATOM   8794  H   ASP A 584      57.343 -32.418   2.789  1.00  0.85           H  
ATOM   8795  HA  ASP A 584      56.695 -29.690   1.915  1.00  0.85           H  
ATOM   8796 1HB  ASP A 584      56.839 -32.343   0.453  1.00  0.85           H  
ATOM   8797 2HB  ASP A 584      56.424 -30.823  -0.318  1.00  0.85           H  
ATOM   8798  N   TYR A 585      54.343 -30.134   2.879  1.00  0.80           N  
ATOM   8799  CA  TYR A 585      52.903 -30.104   3.129  1.00  0.80           C  
ATOM   8800  C   TYR A 585      52.116 -29.792   1.868  1.00  0.80           C  
ATOM   8801  O   TYR A 585      51.026 -30.319   1.670  1.00  0.80           O  
ATOM   8802  CB  TYR A 585      52.595 -29.055   4.193  1.00  0.80           C  
ATOM   8803  CG  TYR A 585      52.768 -27.630   3.710  1.00  0.80           C  
ATOM   8804  CD1 TYR A 585      51.688 -26.902   3.210  1.00  0.80           C  
ATOM   8805  CD2 TYR A 585      54.032 -27.065   3.740  1.00  0.80           C  
ATOM   8806  CE1 TYR A 585      51.885 -25.616   2.740  1.00  0.80           C  
ATOM   8807  CE2 TYR A 585      54.228 -25.786   3.272  1.00  0.80           C  
ATOM   8808  CZ  TYR A 585      53.167 -25.062   2.771  1.00  0.80           C  
ATOM   8809  OH  TYR A 585      53.379 -23.791   2.293  1.00  0.80           O  
ATOM   8810  H   TYR A 585      54.989 -29.646   3.506  1.00  0.80           H  
ATOM   8811  HA  TYR A 585      52.589 -31.086   3.489  1.00  0.80           H  
ATOM   8812 1HB  TYR A 585      51.566 -29.179   4.523  1.00  0.80           H  
ATOM   8813 2HB  TYR A 585      53.243 -29.210   5.050  1.00  0.80           H  
ATOM   8814  HD1 TYR A 585      50.696 -27.346   3.183  1.00  0.80           H  
ATOM   8815  HD2 TYR A 585      54.877 -27.641   4.128  1.00  0.80           H  
ATOM   8816  HE1 TYR A 585      51.045 -25.041   2.344  1.00  0.80           H  
ATOM   8817  HE2 TYR A 585      55.225 -25.347   3.290  1.00  0.80           H  
ATOM   8818  HH  TYR A 585      52.532 -23.358   2.157  1.00  0.80           H  
ATOM   8819  N   ALA A 586      52.686 -28.968   0.989  1.00  0.76           N  
ATOM   8820  CA  ALA A 586      52.029 -28.550  -0.236  1.00  0.76           C  
ATOM   8821  C   ALA A 586      51.668 -29.738  -1.122  1.00  0.76           C  
ATOM   8822  O   ALA A 586      50.677 -29.692  -1.854  1.00  0.76           O  
ATOM   8823  CB  ALA A 586      52.921 -27.592  -0.995  1.00  0.76           C  
ATOM   8824  H   ALA A 586      53.598 -28.595   1.210  1.00  0.76           H  
ATOM   8825  HA  ALA A 586      51.107 -28.037   0.037  1.00  0.76           H  
ATOM   8826 1HB  ALA A 586      52.411 -27.255  -1.897  1.00  0.76           H  
ATOM   8827 2HB  ALA A 586      53.148 -26.732  -0.362  1.00  0.76           H  
ATOM   8828 3HB  ALA A 586      53.845 -28.099  -1.268  1.00  0.76           H  
ATOM   8829  N   ARG A 587      52.488 -30.795  -1.102  1.00  0.74           N  
ATOM   8830  CA  ARG A 587      52.196 -31.945  -1.942  1.00  0.74           C  
ATOM   8831  C   ARG A 587      51.031 -32.695  -1.339  1.00  0.74           C  
ATOM   8832  O   ARG A 587      50.124 -33.131  -2.050  1.00  0.74           O  
ATOM   8833  CB  ARG A 587      53.401 -32.857  -2.069  1.00  0.74           C  
ATOM   8834  CG  ARG A 587      54.546 -32.299  -2.924  1.00  0.74           C  
ATOM   8835  CD  ARG A 587      55.740 -33.192  -2.886  1.00  0.74           C  
ATOM   8836  NE  ARG A 587      55.420 -34.518  -3.365  1.00  0.74           N  
ATOM   8837  CZ  ARG A 587      55.416 -34.938  -4.642  1.00  0.74           C  
ATOM   8838  NH1 ARG A 587      55.752 -34.120  -5.625  1.00  0.74           N  
ATOM   8839  NH2 ARG A 587      55.060 -36.191  -4.897  1.00  0.74           N  
ATOM   8840  H   ARG A 587      53.275 -30.831  -0.460  1.00  0.74           H  
ATOM   8841  HA  ARG A 587      51.916 -31.597  -2.935  1.00  0.74           H  
ATOM   8842 1HB  ARG A 587      53.805 -33.066  -1.076  1.00  0.74           H  
ATOM   8843 2HB  ARG A 587      53.097 -33.814  -2.496  1.00  0.74           H  
ATOM   8844 1HG  ARG A 587      54.218 -32.202  -3.957  1.00  0.74           H  
ATOM   8845 2HG  ARG A 587      54.838 -31.322  -2.538  1.00  0.74           H  
ATOM   8846 1HD  ARG A 587      56.531 -32.781  -3.510  1.00  0.74           H  
ATOM   8847 2HD  ARG A 587      56.095 -33.281  -1.857  1.00  0.74           H  
ATOM   8848  HE  ARG A 587      55.154 -35.199  -2.652  1.00  0.74           H  
ATOM   8849 1HH1 ARG A 587      56.019 -33.168  -5.419  1.00  0.74           H  
ATOM   8850 2HH1 ARG A 587      55.743 -34.447  -6.580  1.00  0.74           H  
ATOM   8851 1HH2 ARG A 587      54.775 -36.810  -4.110  1.00  0.74           H  
ATOM   8852 2HH2 ARG A 587      55.044 -36.530  -5.841  1.00  0.74           H  
ATOM   8853  N   VAL A 588      51.018 -32.795  -0.012  1.00  0.74           N  
ATOM   8854  CA  VAL A 588      49.913 -33.499   0.632  1.00  0.74           C  
ATOM   8855  C   VAL A 588      48.608 -32.744   0.420  1.00  0.74           C  
ATOM   8856  O   VAL A 588      47.569 -33.350   0.132  1.00  0.74           O  
ATOM   8857  CB  VAL A 588      50.145 -33.747   2.120  1.00  0.74           C  
ATOM   8858  CG1 VAL A 588      48.856 -34.286   2.706  1.00  0.74           C  
ATOM   8859  CG2 VAL A 588      51.269 -34.772   2.311  1.00  0.74           C  
ATOM   8860  H   VAL A 588      51.794 -32.387   0.521  1.00  0.74           H  
ATOM   8861  HA  VAL A 588      49.816 -34.476   0.162  1.00  0.74           H  
ATOM   8862  HB  VAL A 588      50.396 -32.809   2.626  1.00  0.74           H  
ATOM   8863 1HG1 VAL A 588      48.983 -34.480   3.764  1.00  0.74           H  
ATOM   8864 2HG1 VAL A 588      48.062 -33.560   2.558  1.00  0.74           H  
ATOM   8865 3HG1 VAL A 588      48.597 -35.194   2.194  1.00  0.74           H  
ATOM   8866 1HG2 VAL A 588      51.405 -34.963   3.370  1.00  0.74           H  
ATOM   8867 2HG2 VAL A 588      51.000 -35.702   1.813  1.00  0.74           H  
ATOM   8868 3HG2 VAL A 588      52.197 -34.382   1.883  1.00  0.74           H  
ATOM   8869  N   VAL A 589      48.666 -31.414   0.540  1.00  0.74           N  
ATOM   8870  CA  VAL A 589      47.490 -30.589   0.313  1.00  0.74           C  
ATOM   8871  C   VAL A 589      47.001 -30.806  -1.118  1.00  0.74           C  
ATOM   8872  O   VAL A 589      45.812 -31.042  -1.343  1.00  0.74           O  
ATOM   8873  CB  VAL A 589      47.820 -29.079   0.533  1.00  0.74           C  
ATOM   8874  CG1 VAL A 589      46.639 -28.183   0.060  1.00  0.74           C  
ATOM   8875  CG2 VAL A 589      48.136 -28.798   2.046  1.00  0.74           C  
ATOM   8876  H   VAL A 589      49.549 -30.977   0.796  1.00  0.74           H  
ATOM   8877  HA  VAL A 589      46.709 -30.890   1.010  1.00  0.74           H  
ATOM   8878  HB  VAL A 589      48.691 -28.829  -0.071  1.00  0.74           H  
ATOM   8879 1HG1 VAL A 589      46.900 -27.142   0.191  1.00  0.74           H  
ATOM   8880 2HG1 VAL A 589      46.443 -28.373  -0.997  1.00  0.74           H  
ATOM   8881 3HG1 VAL A 589      45.752 -28.392   0.624  1.00  0.74           H  
ATOM   8882 1HG2 VAL A 589      48.389 -27.749   2.175  1.00  0.74           H  
ATOM   8883 2HG2 VAL A 589      47.291 -29.029   2.651  1.00  0.74           H  
ATOM   8884 3HG2 VAL A 589      48.963 -29.404   2.369  1.00  0.74           H  
ATOM   8885  N   ASP A 590      47.908 -30.791  -2.101  1.00  0.75           N  
ATOM   8886  CA  ASP A 590      47.493 -30.982  -3.488  1.00  0.75           C  
ATOM   8887  C   ASP A 590      46.867 -32.368  -3.746  1.00  0.75           C  
ATOM   8888  O   ASP A 590      45.906 -32.482  -4.518  1.00  0.75           O  
ATOM   8889  CB  ASP A 590      48.684 -30.757  -4.414  1.00  0.75           C  
ATOM   8890  CG  ASP A 590      48.297 -30.625  -5.866  1.00  0.75           C  
ATOM   8891  OD1 ASP A 590      47.628 -29.673  -6.211  1.00  0.75           O  
ATOM   8892  OD2 ASP A 590      48.638 -31.493  -6.640  1.00  0.75           O  
ATOM   8893  H   ASP A 590      48.891 -30.597  -1.902  1.00  0.75           H  
ATOM   8894  HA  ASP A 590      46.744 -30.226  -3.718  1.00  0.75           H  
ATOM   8895 1HB  ASP A 590      49.214 -29.853  -4.103  1.00  0.75           H  
ATOM   8896 2HB  ASP A 590      49.383 -31.589  -4.302  1.00  0.75           H  
ATOM   8897  N   ILE A 591      47.364 -33.421  -3.079  1.00  0.77           N  
ATOM   8898  CA  ILE A 591      46.759 -34.745  -3.247  1.00  0.77           C  
ATOM   8899  C   ILE A 591      45.363 -34.758  -2.679  1.00  0.77           C  
ATOM   8900  O   ILE A 591      44.390 -35.165  -3.328  1.00  0.77           O  
ATOM   8901  CB  ILE A 591      47.550 -35.837  -2.508  1.00  0.77           C  
ATOM   8902  CG1 ILE A 591      48.902 -36.047  -3.150  1.00  0.77           C  
ATOM   8903  CG2 ILE A 591      46.732 -37.138  -2.455  1.00  0.77           C  
ATOM   8904  CD1 ILE A 591      49.819 -36.875  -2.297  1.00  0.77           C  
ATOM   8905  H   ILE A 591      48.181 -33.301  -2.478  1.00  0.77           H  
ATOM   8906  HA  ILE A 591      46.709 -34.981  -4.308  1.00  0.77           H  
ATOM   8907  HB  ILE A 591      47.740 -35.503  -1.486  1.00  0.77           H  
ATOM   8908 1HG1 ILE A 591      48.768 -36.555  -4.105  1.00  0.77           H  
ATOM   8909 2HG1 ILE A 591      49.365 -35.083  -3.331  1.00  0.77           H  
ATOM   8910 1HG2 ILE A 591      47.290 -37.896  -1.908  1.00  0.77           H  
ATOM   8911 2HG2 ILE A 591      45.782 -36.966  -1.954  1.00  0.77           H  
ATOM   8912 3HG2 ILE A 591      46.542 -37.490  -3.468  1.00  0.77           H  
ATOM   8913 1HD1 ILE A 591      50.781 -36.997  -2.801  1.00  0.77           H  
ATOM   8914 2HD1 ILE A 591      49.970 -36.372  -1.346  1.00  0.77           H  
ATOM   8915 3HD1 ILE A 591      49.378 -37.855  -2.119  1.00  0.77           H  
ATOM   8916  N   ALA A 592      45.252 -34.282  -1.448  1.00  0.79           N  
ATOM   8917  CA  ALA A 592      43.980 -34.257  -0.774  1.00  0.79           C  
ATOM   8918  C   ALA A 592      42.982 -33.407  -1.557  1.00  0.79           C  
ATOM   8919  O   ALA A 592      41.807 -33.760  -1.676  1.00  0.79           O  
ATOM   8920  CB  ALA A 592      44.187 -33.729   0.635  1.00  0.79           C  
ATOM   8921  H   ALA A 592      46.080 -33.935  -0.961  1.00  0.79           H  
ATOM   8922  HA  ALA A 592      43.596 -35.271  -0.727  1.00  0.79           H  
ATOM   8923 1HB  ALA A 592      43.245 -33.718   1.179  1.00  0.79           H  
ATOM   8924 2HB  ALA A 592      44.894 -34.335   1.164  1.00  0.79           H  
ATOM   8925 3HB  ALA A 592      44.591 -32.741   0.562  1.00  0.79           H  
ATOM   8926  N   THR A 593      43.461 -32.307  -2.149  1.00  0.82           N  
ATOM   8927  CA  THR A 593      42.598 -31.400  -2.883  1.00  0.82           C  
ATOM   8928  C   THR A 593      42.036 -32.009  -4.137  1.00  0.82           C  
ATOM   8929  O   THR A 593      40.820 -32.052  -4.341  1.00  0.82           O  
ATOM   8930  CB  THR A 593      43.375 -30.149  -3.326  1.00  0.82           C  
ATOM   8931  OG1 THR A 593      43.901 -29.464  -2.197  1.00  0.82           O  
ATOM   8932  CG2 THR A 593      42.460 -29.228  -4.086  1.00  0.82           C  
ATOM   8933  H   THR A 593      44.440 -32.056  -2.032  1.00  0.82           H  
ATOM   8934  HA  THR A 593      41.768 -31.123  -2.257  1.00  0.82           H  
ATOM   8935  HB  THR A 593      44.205 -30.438  -3.968  1.00  0.82           H  
ATOM   8936  HG1 THR A 593      44.514 -30.070  -1.735  1.00  0.82           H  
ATOM   8937 1HG2 THR A 593      43.012 -28.369  -4.366  1.00  0.82           H  
ATOM   8938 2HG2 THR A 593      42.088 -29.738  -4.967  1.00  0.82           H  
ATOM   8939 3HG2 THR A 593      41.628 -28.924  -3.483  1.00  0.82           H  
ATOM   8940  N   ARG A 594      42.916 -32.514  -4.985  1.00  0.85           N  
ATOM   8941  CA  ARG A 594      42.473 -33.033  -6.257  1.00  0.85           C  
ATOM   8942  C   ARG A 594      41.577 -34.249  -6.127  1.00  0.85           C  
ATOM   8943  O   ARG A 594      40.570 -34.377  -6.835  1.00  0.85           O  
ATOM   8944  CB  ARG A 594      43.685 -33.380  -7.098  1.00  0.85           C  
ATOM   8945  CG  ARG A 594      44.441 -32.185  -7.665  1.00  0.85           C  
ATOM   8946  CD  ARG A 594      45.525 -32.613  -8.596  1.00  0.85           C  
ATOM   8947  NE  ARG A 594      46.722 -32.995  -7.874  1.00  0.85           N  
ATOM   8948  CZ  ARG A 594      47.186 -34.235  -7.657  1.00  0.85           C  
ATOM   8949  NH1 ARG A 594      46.558 -35.295  -8.111  1.00  0.85           N  
ATOM   8950  NH2 ARG A 594      48.303 -34.354  -6.968  1.00  0.85           N  
ATOM   8951  H   ARG A 594      43.917 -32.501  -4.765  1.00  0.85           H  
ATOM   8952  HA  ARG A 594      41.912 -32.248  -6.764  1.00  0.85           H  
ATOM   8953 1HB  ARG A 594      44.390 -33.946  -6.482  1.00  0.85           H  
ATOM   8954 2HB  ARG A 594      43.387 -34.019  -7.925  1.00  0.85           H  
ATOM   8955 1HG  ARG A 594      43.757 -31.530  -8.198  1.00  0.85           H  
ATOM   8956 2HG  ARG A 594      44.910 -31.631  -6.842  1.00  0.85           H  
ATOM   8957 1HD  ARG A 594      45.192 -33.465  -9.183  1.00  0.85           H  
ATOM   8958 2HD  ARG A 594      45.779 -31.786  -9.256  1.00  0.85           H  
ATOM   8959  HE  ARG A 594      47.296 -32.238  -7.486  1.00  0.85           H  
ATOM   8960 1HH1 ARG A 594      45.703 -35.184  -8.635  1.00  0.85           H  
ATOM   8961 2HH1 ARG A 594      46.935 -36.211  -7.929  1.00  0.85           H  
ATOM   8962 1HH2 ARG A 594      48.747 -33.476  -6.639  1.00  0.85           H  
ATOM   8963 2HH2 ARG A 594      48.702 -35.258  -6.774  1.00  0.85           H  
ATOM   8964  N   ARG A 595      41.884 -35.131  -5.184  1.00  0.88           N  
ATOM   8965  CA  ARG A 595      41.080 -36.328  -5.088  1.00  0.88           C  
ATOM   8966  C   ARG A 595      39.743 -36.052  -4.417  1.00  0.88           C  
ATOM   8967  O   ARG A 595      38.702 -36.551  -4.853  1.00  0.88           O  
ATOM   8968  CB  ARG A 595      41.826 -37.375  -4.306  1.00  0.88           C  
ATOM   8969  CG  ARG A 595      43.108 -37.864  -4.939  1.00  0.88           C  
ATOM   8970  CD  ARG A 595      42.893 -38.513  -6.265  1.00  0.88           C  
ATOM   8971  NE  ARG A 595      44.139 -39.059  -6.772  1.00  0.88           N  
ATOM   8972  CZ  ARG A 595      44.374 -39.478  -8.028  1.00  0.88           C  
ATOM   8973  NH1 ARG A 595      43.426 -39.417  -8.948  1.00  0.88           N  
ATOM   8974  NH2 ARG A 595      45.576 -39.951  -8.330  1.00  0.88           N  
ATOM   8975  H   ARG A 595      42.697 -35.007  -4.573  1.00  0.88           H  
ATOM   8976  HA  ARG A 595      40.895 -36.704  -6.093  1.00  0.88           H  
ATOM   8977 1HB  ARG A 595      42.086 -36.942  -3.354  1.00  0.88           H  
ATOM   8978 2HB  ARG A 595      41.183 -38.232  -4.118  1.00  0.88           H  
ATOM   8979 1HG  ARG A 595      43.786 -37.020  -5.076  1.00  0.88           H  
ATOM   8980 2HG  ARG A 595      43.581 -38.594  -4.274  1.00  0.88           H  
ATOM   8981 1HD  ARG A 595      42.174 -39.325  -6.167  1.00  0.88           H  
ATOM   8982 2HD  ARG A 595      42.524 -37.776  -6.978  1.00  0.88           H  
ATOM   8983  HE  ARG A 595      44.905 -39.157  -6.096  1.00  0.88           H  
ATOM   8984 1HH1 ARG A 595      42.513 -39.056  -8.708  1.00  0.88           H  
ATOM   8985 2HH1 ARG A 595      43.613 -39.735  -9.889  1.00  0.88           H  
ATOM   8986 1HH2 ARG A 595      46.314 -39.980  -7.594  1.00  0.88           H  
ATOM   8987 2HH2 ARG A 595      45.778 -40.271  -9.261  1.00  0.88           H  
ATOM   8988  N   ALA A 596      39.736 -35.220  -3.377  1.00  0.92           N  
ATOM   8989  CA  ALA A 596      38.493 -34.940  -2.683  1.00  0.92           C  
ATOM   8990  C   ALA A 596      37.474 -34.251  -3.571  1.00  0.92           C  
ATOM   8991  O   ALA A 596      36.286 -34.606  -3.601  1.00  0.92           O  
ATOM   8992  CB  ALA A 596      38.784 -34.043  -1.507  1.00  0.92           C  
ATOM   8993  H   ALA A 596      40.591 -34.786  -3.025  1.00  0.92           H  
ATOM   8994  HA  ALA A 596      38.071 -35.883  -2.349  1.00  0.92           H  
ATOM   8995 1HB  ALA A 596      37.877 -33.844  -0.985  1.00  0.92           H  
ATOM   8996 2HB  ALA A 596      39.492 -34.531  -0.842  1.00  0.92           H  
ATOM   8997 3HB  ALA A 596      39.209 -33.101  -1.861  1.00  0.92           H  
ATOM   8998  N   LEU A 597      37.945 -33.283  -4.353  1.00  0.97           N  
ATOM   8999  CA  LEU A 597      37.036 -32.520  -5.176  1.00  0.97           C  
ATOM   9000  C   LEU A 597      36.500 -33.364  -6.317  1.00  0.97           C  
ATOM   9001  O   LEU A 597      35.323 -33.284  -6.661  1.00  0.97           O  
ATOM   9002  CB  LEU A 597      37.772 -31.306  -5.722  1.00  0.97           C  
ATOM   9003  CG  LEU A 597      38.209 -30.284  -4.660  1.00  0.97           C  
ATOM   9004  CD1 LEU A 597      39.038 -29.210  -5.337  1.00  0.97           C  
ATOM   9005  CD2 LEU A 597      37.016 -29.725  -3.963  1.00  0.97           C  
ATOM   9006  H   LEU A 597      38.937 -33.029  -4.336  1.00  0.97           H  
ATOM   9007  HA  LEU A 597      36.200 -32.190  -4.561  1.00  0.97           H  
ATOM   9008 1HB  LEU A 597      38.676 -31.656  -6.230  1.00  0.97           H  
ATOM   9009 2HB  LEU A 597      37.139 -30.798  -6.449  1.00  0.97           H  
ATOM   9010  HG  LEU A 597      38.831 -30.772  -3.921  1.00  0.97           H  
ATOM   9011 1HD1 LEU A 597      39.377 -28.486  -4.594  1.00  0.97           H  
ATOM   9012 2HD1 LEU A 597      39.896 -29.674  -5.811  1.00  0.97           H  
ATOM   9013 3HD1 LEU A 597      38.440 -28.709  -6.094  1.00  0.97           H  
ATOM   9014 1HD2 LEU A 597      37.351 -29.017  -3.212  1.00  0.97           H  
ATOM   9015 2HD2 LEU A 597      36.389 -29.231  -4.680  1.00  0.97           H  
ATOM   9016 3HD2 LEU A 597      36.462 -30.531  -3.482  1.00  0.97           H  
ATOM   9017  N   GLY A 598      37.362 -34.203  -6.892  1.00  1.03           N  
ATOM   9018  CA  GLY A 598      36.968 -35.075  -7.983  1.00  1.03           C  
ATOM   9019  C   GLY A 598      35.926 -36.113  -7.570  1.00  1.03           C  
ATOM   9020  O   GLY A 598      34.857 -36.217  -8.178  1.00  1.03           O  
ATOM   9021  H   GLY A 598      38.337 -34.239  -6.589  1.00  1.03           H  
ATOM   9022 1HA  GLY A 598      36.574 -34.469  -8.798  1.00  1.03           H  
ATOM   9023 2HA  GLY A 598      37.854 -35.583  -8.362  1.00  1.03           H  
ATOM   9024  N   GLU A 599      36.214 -36.873  -6.511  1.00  1.10           N  
ATOM   9025  CA  GLU A 599      35.311 -37.947  -6.105  1.00  1.10           C  
ATOM   9026  C   GLU A 599      33.940 -37.442  -5.659  1.00  1.10           C  
ATOM   9027  O   GLU A 599      32.916 -38.066  -5.969  1.00  1.10           O  
ATOM   9028  CB  GLU A 599      35.933 -38.773  -4.980  1.00  1.10           C  
ATOM   9029  CG  GLU A 599      37.152 -39.630  -5.372  1.00  1.10           C  
ATOM   9030  CD  GLU A 599      36.866 -40.737  -6.387  1.00  1.10           C  
ATOM   9031  OE1 GLU A 599      35.968 -41.528  -6.177  1.00  1.10           O  
ATOM   9032  OE2 GLU A 599      37.561 -40.788  -7.376  1.00  1.10           O  
ATOM   9033  H   GLU A 599      37.087 -36.729  -6.000  1.00  1.10           H  
ATOM   9034  HA  GLU A 599      35.161 -38.601  -6.965  1.00  1.10           H  
ATOM   9035 1HB  GLU A 599      36.247 -38.100  -4.180  1.00  1.10           H  
ATOM   9036 2HB  GLU A 599      35.179 -39.440  -4.575  1.00  1.10           H  
ATOM   9037 1HG  GLU A 599      37.914 -38.967  -5.785  1.00  1.10           H  
ATOM   9038 2HG  GLU A 599      37.562 -40.076  -4.465  1.00  1.10           H  
ATOM   9039  N   PHE A 600      33.888 -36.283  -4.999  1.00  1.15           N  
ATOM   9040  CA  PHE A 600      32.603 -35.759  -4.559  1.00  1.15           C  
ATOM   9041  C   PHE A 600      31.617 -35.463  -5.673  1.00  1.15           C  
ATOM   9042  O   PHE A 600      30.414 -35.352  -5.413  1.00  1.15           O  
ATOM   9043  CB  PHE A 600      32.680 -34.524  -3.692  1.00  1.15           C  
ATOM   9044  CG  PHE A 600      31.265 -34.231  -3.258  1.00  1.15           C  
ATOM   9045  CD1 PHE A 600      30.583 -35.176  -2.563  1.00  1.15           C  
ATOM   9046  CD2 PHE A 600      30.622 -33.070  -3.553  1.00  1.15           C  
ATOM   9047  CE1 PHE A 600      29.281 -34.988  -2.151  1.00  1.15           C  
ATOM   9048  CE2 PHE A 600      29.303 -32.865  -3.144  1.00  1.15           C  
ATOM   9049  CZ  PHE A 600      28.647 -33.835  -2.438  1.00  1.15           C  
ATOM   9050  H   PHE A 600      34.744 -35.773  -4.756  1.00  1.15           H  
ATOM   9051  HA  PHE A 600      32.149 -36.528  -3.935  1.00  1.15           H  
ATOM   9052 1HB  PHE A 600      33.305 -34.693  -2.818  1.00  1.15           H  
ATOM   9053 2HB  PHE A 600      33.077 -33.676  -4.258  1.00  1.15           H  
ATOM   9054  HD1 PHE A 600      31.091 -36.113  -2.330  1.00  1.15           H  
ATOM   9055  HD2 PHE A 600      31.156 -32.323  -4.108  1.00  1.15           H  
ATOM   9056  HE1 PHE A 600      28.768 -35.775  -1.590  1.00  1.15           H  
ATOM   9057  HE2 PHE A 600      28.787 -31.937  -3.385  1.00  1.15           H  
ATOM   9058  HZ  PHE A 600      27.628 -33.689  -2.113  1.00  1.15           H  
ATOM   9059  N   LEU A 601      32.096 -35.267  -6.894  1.00  1.19           N  
ATOM   9060  CA  LEU A 601      31.205 -34.893  -7.968  1.00  1.19           C  
ATOM   9061  C   LEU A 601      30.109 -35.928  -8.208  1.00  1.19           C  
ATOM   9062  O   LEU A 601      29.004 -35.558  -8.601  1.00  1.19           O  
ATOM   9063  CB  LEU A 601      32.016 -34.705  -9.250  1.00  1.19           C  
ATOM   9064  CG  LEU A 601      32.966 -33.522  -9.222  1.00  1.19           C  
ATOM   9065  CD1 LEU A 601      33.823 -33.504 -10.467  1.00  1.19           C  
ATOM   9066  CD2 LEU A 601      32.174 -32.289  -9.102  1.00  1.19           C  
ATOM   9067  H   LEU A 601      33.089 -35.407  -7.100  1.00  1.19           H  
ATOM   9068  HA  LEU A 601      30.737 -33.947  -7.705  1.00  1.19           H  
ATOM   9069 1HB  LEU A 601      32.609 -35.604  -9.420  1.00  1.19           H  
ATOM   9070 2HB  LEU A 601      31.330 -34.574 -10.085  1.00  1.19           H  
ATOM   9071  HG  LEU A 601      33.624 -33.614  -8.368  1.00  1.19           H  
ATOM   9072 1HD1 LEU A 601      34.507 -32.655 -10.424  1.00  1.19           H  
ATOM   9073 2HD1 LEU A 601      34.397 -34.432 -10.515  1.00  1.19           H  
ATOM   9074 3HD1 LEU A 601      33.188 -33.418 -11.346  1.00  1.19           H  
ATOM   9075 1HD2 LEU A 601      32.843 -31.434  -9.068  1.00  1.19           H  
ATOM   9076 2HD2 LEU A 601      31.518 -32.207  -9.959  1.00  1.19           H  
ATOM   9077 3HD2 LEU A 601      31.582 -32.330  -8.190  1.00  1.19           H  
ATOM   9078  N   ILE A 602      30.372 -37.212  -7.950  1.00  1.20           N  
ATOM   9079  CA  ILE A 602      29.336 -38.212  -8.198  1.00  1.20           C  
ATOM   9080  C   ILE A 602      28.118 -38.051  -7.262  1.00  1.20           C  
ATOM   9081  O   ILE A 602      27.028 -37.766  -7.764  1.00  1.20           O  
ATOM   9082  CB  ILE A 602      29.907 -39.652  -8.217  1.00  1.20           C  
ATOM   9083  CG1 ILE A 602      30.802 -39.814  -9.444  1.00  1.20           C  
ATOM   9084  CG2 ILE A 602      28.776 -40.699  -8.191  1.00  1.20           C  
ATOM   9085  CD1 ILE A 602      31.630 -41.081  -9.431  1.00  1.20           C  
ATOM   9086  H   ILE A 602      31.279 -37.480  -7.557  1.00  1.20           H  
ATOM   9087  HA  ILE A 602      28.965 -38.044  -9.209  1.00  1.20           H  
ATOM   9088  HB  ILE A 602      30.564 -39.802  -7.378  1.00  1.20           H  
ATOM   9089 1HG1 ILE A 602      30.177 -39.818 -10.335  1.00  1.20           H  
ATOM   9090 2HG1 ILE A 602      31.480 -38.961  -9.498  1.00  1.20           H  
ATOM   9091 1HG2 ILE A 602      29.209 -41.699  -8.208  1.00  1.20           H  
ATOM   9092 2HG2 ILE A 602      28.177 -40.588  -7.296  1.00  1.20           H  
ATOM   9093 3HG2 ILE A 602      28.141 -40.564  -9.066  1.00  1.20           H  
ATOM   9094 1HD1 ILE A 602      32.240 -41.122 -10.334  1.00  1.20           H  
ATOM   9095 2HD1 ILE A 602      32.279 -41.083  -8.555  1.00  1.20           H  
ATOM   9096 3HD1 ILE A 602      30.973 -41.949  -9.397  1.00  1.20           H  
ATOM   9097  N   PRO A 603      28.227 -38.211  -5.920  1.00  1.18           N  
ATOM   9098  CA  PRO A 603      27.133 -37.979  -4.998  1.00  1.18           C  
ATOM   9099  C   PRO A 603      26.624 -36.535  -5.006  1.00  1.18           C  
ATOM   9100  O   PRO A 603      25.437 -36.298  -4.743  1.00  1.18           O  
ATOM   9101  CB  PRO A 603      27.770 -38.360  -3.658  1.00  1.18           C  
ATOM   9102  CG  PRO A 603      29.240 -38.290  -3.883  1.00  1.18           C  
ATOM   9103  CD  PRO A 603      29.448 -38.700  -5.275  1.00  1.18           C  
ATOM   9104  HA  PRO A 603      26.321 -38.669  -5.236  1.00  1.18           H  
ATOM   9105 1HB  PRO A 603      27.465 -37.662  -2.885  1.00  1.18           H  
ATOM   9106 2HB  PRO A 603      27.434 -39.356  -3.351  1.00  1.18           H  
ATOM   9107 1HG  PRO A 603      29.563 -37.287  -3.756  1.00  1.18           H  
ATOM   9108 2HG  PRO A 603      29.787 -38.901  -3.153  1.00  1.18           H  
ATOM   9109 1HD  PRO A 603      30.345 -38.211  -5.626  1.00  1.18           H  
ATOM   9110 2HD  PRO A 603      29.509 -39.790  -5.329  1.00  1.18           H  
ATOM   9111  N   GLY A 604      27.468 -35.574  -5.392  1.00  1.13           N  
ATOM   9112  CA  GLY A 604      27.020 -34.195  -5.483  1.00  1.13           C  
ATOM   9113  C   GLY A 604      25.941 -34.086  -6.548  1.00  1.13           C  
ATOM   9114  O   GLY A 604      24.813 -33.642  -6.297  1.00  1.13           O  
ATOM   9115  H   GLY A 604      28.455 -35.759  -5.582  1.00  1.13           H  
ATOM   9116 1HA  GLY A 604      26.635 -33.868  -4.522  1.00  1.13           H  
ATOM   9117 2HA  GLY A 604      27.868 -33.560  -5.740  1.00  1.13           H  
ATOM   9118  N   LEU A 605      26.287 -34.519  -7.752  1.00  1.06           N  
ATOM   9119  CA  LEU A 605      25.351 -34.460  -8.844  1.00  1.06           C  
ATOM   9120  C   LEU A 605      24.161 -35.367  -8.600  1.00  1.06           C  
ATOM   9121  O   LEU A 605      23.051 -34.991  -8.960  1.00  1.06           O  
ATOM   9122  CB  LEU A 605      26.077 -34.764 -10.150  1.00  1.06           C  
ATOM   9123  CG  LEU A 605      27.077 -33.634 -10.567  1.00  1.06           C  
ATOM   9124  CD1 LEU A 605      27.918 -34.077 -11.753  1.00  1.06           C  
ATOM   9125  CD2 LEU A 605      26.271 -32.364 -10.903  1.00  1.06           C  
ATOM   9126  H   LEU A 605      27.224 -34.894  -7.922  1.00  1.06           H  
ATOM   9127  HA  LEU A 605      24.980 -33.441  -8.913  1.00  1.06           H  
ATOM   9128 1HB  LEU A 605      26.645 -35.691 -10.024  1.00  1.06           H  
ATOM   9129 2HB  LEU A 605      25.346 -34.901 -10.944  1.00  1.06           H  
ATOM   9130  HG  LEU A 605      27.757 -33.429  -9.735  1.00  1.06           H  
ATOM   9131 1HD1 LEU A 605      28.614 -33.279 -12.019  1.00  1.06           H  
ATOM   9132 2HD1 LEU A 605      28.480 -34.974 -11.477  1.00  1.06           H  
ATOM   9133 3HD1 LEU A 605      27.273 -34.296 -12.600  1.00  1.06           H  
ATOM   9134 1HD2 LEU A 605      26.945 -31.566 -11.181  1.00  1.06           H  
ATOM   9135 2HD2 LEU A 605      25.594 -32.569 -11.733  1.00  1.06           H  
ATOM   9136 3HD2 LEU A 605      25.703 -32.067 -10.039  1.00  1.06           H  
ATOM   9137  N   ALA A 606      24.355 -36.528  -7.946  1.00  1.00           N  
ATOM   9138  CA  ALA A 606      23.227 -37.424  -7.668  1.00  1.00           C  
ATOM   9139  C   ALA A 606      22.157 -36.713  -6.843  1.00  1.00           C  
ATOM   9140  O   ALA A 606      20.958 -36.833  -7.122  1.00  1.00           O  
ATOM   9141  CB  ALA A 606      23.687 -38.653  -6.913  1.00  1.00           C  
ATOM   9142  H   ALA A 606      25.298 -36.814  -7.676  1.00  1.00           H  
ATOM   9143  HA  ALA A 606      22.799 -37.736  -8.613  1.00  1.00           H  
ATOM   9144 1HB  ALA A 606      22.839 -39.312  -6.735  1.00  1.00           H  
ATOM   9145 2HB  ALA A 606      24.444 -39.177  -7.497  1.00  1.00           H  
ATOM   9146 3HB  ALA A 606      24.110 -38.346  -5.962  1.00  1.00           H  
ATOM   9147  N   ALA A 607      22.596 -35.897  -5.872  1.00  0.95           N  
ATOM   9148  CA  ALA A 607      21.687 -35.122  -5.031  1.00  0.95           C  
ATOM   9149  C   ALA A 607      20.839 -34.182  -5.869  1.00  0.95           C  
ATOM   9150  O   ALA A 607      19.679 -33.923  -5.557  1.00  0.95           O  
ATOM   9151  CB  ALA A 607      22.464 -34.326  -4.007  1.00  0.95           C  
ATOM   9152  H   ALA A 607      23.601 -35.844  -5.679  1.00  0.95           H  
ATOM   9153  HA  ALA A 607      21.024 -35.808  -4.528  1.00  0.95           H  
ATOM   9154 1HB  ALA A 607      21.776 -33.767  -3.379  1.00  0.95           H  
ATOM   9155 2HB  ALA A 607      23.062 -35.003  -3.398  1.00  0.95           H  
ATOM   9156 3HB  ALA A 607      23.116 -33.636  -4.520  1.00  0.95           H  
ATOM   9157  N   ILE A 608      21.422 -33.665  -6.937  1.00  0.91           N  
ATOM   9158  CA  ILE A 608      20.709 -32.757  -7.816  1.00  0.91           C  
ATOM   9159  C   ILE A 608      19.817 -33.489  -8.831  1.00  0.91           C  
ATOM   9160  O   ILE A 608      18.661 -33.139  -9.039  1.00  0.91           O  
ATOM   9161  CB  ILE A 608      21.699 -31.870  -8.576  1.00  0.91           C  
ATOM   9162  CG1 ILE A 608      22.454 -31.007  -7.597  1.00  0.91           C  
ATOM   9163  CG2 ILE A 608      20.967 -31.002  -9.605  1.00  0.91           C  
ATOM   9164  CD1 ILE A 608      23.591 -30.337  -8.238  1.00  0.91           C  
ATOM   9165  H   ILE A 608      22.403 -33.896  -7.118  1.00  0.91           H  
ATOM   9166  HA  ILE A 608      20.081 -32.120  -7.198  1.00  0.91           H  
ATOM   9167  HB  ILE A 608      22.422 -32.501  -9.091  1.00  0.91           H  
ATOM   9168 1HG1 ILE A 608      21.783 -30.256  -7.187  1.00  0.91           H  
ATOM   9169 2HG1 ILE A 608      22.832 -31.627  -6.778  1.00  0.91           H  
ATOM   9170 1HG2 ILE A 608      21.687 -30.396 -10.132  1.00  0.91           H  
ATOM   9171 2HG2 ILE A 608      20.442 -31.641 -10.314  1.00  0.91           H  
ATOM   9172 3HG2 ILE A 608      20.255 -30.359  -9.105  1.00  0.91           H  
ATOM   9173 1HD1 ILE A 608      24.130 -29.729  -7.542  1.00  0.91           H  
ATOM   9174 2HD1 ILE A 608      24.256 -31.085  -8.634  1.00  0.91           H  
ATOM   9175 3HD1 ILE A 608      23.211 -29.723  -9.038  1.00  0.91           H  
ATOM   9176  N   VAL A 609      20.345 -34.490  -9.508  1.00  0.89           N  
ATOM   9177  CA  VAL A 609      19.542 -35.080 -10.567  1.00  0.89           C  
ATOM   9178  C   VAL A 609      18.468 -36.053 -10.101  1.00  0.89           C  
ATOM   9179  O   VAL A 609      17.402 -36.113 -10.718  1.00  0.89           O  
ATOM   9180  CB  VAL A 609      20.442 -35.757 -11.618  1.00  0.89           C  
ATOM   9181  CG1 VAL A 609      21.396 -34.726 -12.169  1.00  0.89           C  
ATOM   9182  CG2 VAL A 609      21.199 -36.928 -11.026  1.00  0.89           C  
ATOM   9183  H   VAL A 609      21.291 -34.801  -9.310  1.00  0.89           H  
ATOM   9184  HA  VAL A 609      19.037 -34.260 -11.078  1.00  0.89           H  
ATOM   9185  HB  VAL A 609      19.825 -36.105 -12.442  1.00  0.89           H  
ATOM   9186 1HG1 VAL A 609      22.022 -35.180 -12.937  1.00  0.89           H  
ATOM   9187 2HG1 VAL A 609      20.828 -33.903 -12.602  1.00  0.89           H  
ATOM   9188 3HG1 VAL A 609      22.028 -34.349 -11.359  1.00  0.89           H  
ATOM   9189 1HG2 VAL A 609      21.827 -37.374 -11.794  1.00  0.89           H  
ATOM   9190 2HG2 VAL A 609      21.805 -36.573 -10.232  1.00  0.89           H  
ATOM   9191 3HG2 VAL A 609      20.518 -37.679 -10.652  1.00  0.89           H  
ATOM   9192  N   LEU A 610      18.684 -36.793  -9.007  1.00  0.87           N  
ATOM   9193  CA  LEU A 610      17.676 -37.767  -8.619  1.00  0.87           C  
ATOM   9194  C   LEU A 610      16.238 -37.213  -8.537  1.00  0.87           C  
ATOM   9195  O   LEU A 610      15.349 -37.851  -9.092  1.00  0.87           O  
ATOM   9196  CB  LEU A 610      18.042 -38.475  -7.308  1.00  0.87           C  
ATOM   9197  CG  LEU A 610      17.000 -39.547  -6.858  1.00  0.87           C  
ATOM   9198  CD1 LEU A 610      16.919 -40.641  -7.914  1.00  0.87           C  
ATOM   9199  CD2 LEU A 610      17.412 -40.134  -5.539  1.00  0.87           C  
ATOM   9200  H   LEU A 610      19.552 -36.718  -8.471  1.00  0.87           H  
ATOM   9201  HA  LEU A 610      17.674 -38.542  -9.382  1.00  0.87           H  
ATOM   9202 1HB  LEU A 610      19.002 -38.977  -7.445  1.00  0.87           H  
ATOM   9203 2HB  LEU A 610      18.165 -37.754  -6.509  1.00  0.87           H  
ATOM   9204  HG  LEU A 610      16.017 -39.093  -6.768  1.00  0.87           H  
ATOM   9205 1HD1 LEU A 610      16.187 -41.386  -7.605  1.00  0.87           H  
ATOM   9206 2HD1 LEU A 610      16.613 -40.208  -8.869  1.00  0.87           H  
ATOM   9207 3HD1 LEU A 610      17.893 -41.113  -8.026  1.00  0.87           H  
ATOM   9208 1HD2 LEU A 610      16.700 -40.883  -5.232  1.00  0.87           H  
ATOM   9209 2HD2 LEU A 610      18.398 -40.592  -5.628  1.00  0.87           H  
ATOM   9210 3HD2 LEU A 610      17.439 -39.346  -4.807  1.00  0.87           H  
ATOM   9211  N   PRO A 611      15.925 -36.067  -7.876  1.00  0.86           N  
ATOM   9212  CA  PRO A 611      14.586 -35.497  -7.814  1.00  0.86           C  
ATOM   9213  C   PRO A 611      14.025 -35.038  -9.150  1.00  0.86           C  
ATOM   9214  O   PRO A 611      12.807 -34.969  -9.329  1.00  0.86           O  
ATOM   9215  CB  PRO A 611      14.769 -34.302  -6.867  1.00  0.86           C  
ATOM   9216  CG  PRO A 611      16.202 -33.992  -6.918  1.00  0.86           C  
ATOM   9217  CD  PRO A 611      16.898 -35.311  -7.063  1.00  0.86           C  
ATOM   9218  HA  PRO A 611      13.913 -36.232  -7.366  1.00  0.86           H  
ATOM   9219 1HB  PRO A 611      14.156 -33.455  -7.218  1.00  0.86           H  
ATOM   9220 2HB  PRO A 611      14.426 -34.540  -5.857  1.00  0.86           H  
ATOM   9221 1HG  PRO A 611      16.389 -33.354  -7.786  1.00  0.86           H  
ATOM   9222 2HG  PRO A 611      16.513 -33.430  -6.029  1.00  0.86           H  
ATOM   9223 1HD  PRO A 611      17.822 -35.090  -7.531  1.00  0.86           H  
ATOM   9224 2HD  PRO A 611      17.037 -35.785  -6.100  1.00  0.86           H  
ATOM   9225  N   LEU A 612      14.875 -34.772 -10.128  1.00  0.86           N  
ATOM   9226  CA  LEU A 612      14.336 -34.286 -11.380  1.00  0.86           C  
ATOM   9227  C   LEU A 612      13.960 -35.512 -12.195  1.00  0.86           C  
ATOM   9228  O   LEU A 612      12.918 -35.568 -12.856  1.00  0.86           O  
ATOM   9229  CB  LEU A 612      15.384 -33.395 -12.055  1.00  0.86           C  
ATOM   9230  CG  LEU A 612      15.788 -32.151 -11.184  1.00  0.86           C  
ATOM   9231  CD1 LEU A 612      16.878 -31.338 -11.889  1.00  0.86           C  
ATOM   9232  CD2 LEU A 612      14.555 -31.315 -10.892  1.00  0.86           C  
ATOM   9233  H   LEU A 612      15.880 -34.897 -10.033  1.00  0.86           H  
ATOM   9234  HA  LEU A 612      13.440 -33.699 -11.188  1.00  0.86           H  
ATOM   9235 1HB  LEU A 612      16.283 -33.989 -12.233  1.00  0.86           H  
ATOM   9236 2HB  LEU A 612      14.996 -33.042 -13.009  1.00  0.86           H  
ATOM   9237  HG  LEU A 612      16.210 -32.503 -10.239  1.00  0.86           H  
ATOM   9238 1HD1 LEU A 612      17.167 -30.496 -11.272  1.00  0.86           H  
ATOM   9239 2HD1 LEU A 612      17.749 -31.974 -12.059  1.00  0.86           H  
ATOM   9240 3HD1 LEU A 612      16.501 -30.971 -12.842  1.00  0.86           H  
ATOM   9241 1HD2 LEU A 612      14.836 -30.469 -10.270  1.00  0.86           H  
ATOM   9242 2HD2 LEU A 612      14.129 -30.956 -11.827  1.00  0.86           H  
ATOM   9243 3HD2 LEU A 612      13.817 -31.919 -10.365  1.00  0.86           H  
ATOM   9244  N   ILE A 613      14.777 -36.545 -12.038  1.00  0.87           N  
ATOM   9245  CA  ILE A 613      14.562 -37.826 -12.675  1.00  0.87           C  
ATOM   9246  C   ILE A 613      13.310 -38.475 -12.080  1.00  0.87           C  
ATOM   9247  O   ILE A 613      12.418 -38.916 -12.801  1.00  0.87           O  
ATOM   9248  CB  ILE A 613      15.792 -38.718 -12.442  1.00  0.87           C  
ATOM   9249  CG1 ILE A 613      17.000 -38.151 -13.177  1.00  0.87           C  
ATOM   9250  CG2 ILE A 613      15.519 -40.108 -12.876  1.00  0.87           C  
ATOM   9251  CD1 ILE A 613      18.299 -38.791 -12.755  1.00  0.87           C  
ATOM   9252  H   ILE A 613      15.613 -36.422 -11.468  1.00  0.87           H  
ATOM   9253  HA  ILE A 613      14.412 -37.677 -13.743  1.00  0.87           H  
ATOM   9254  HB  ILE A 613      16.033 -38.719 -11.385  1.00  0.87           H  
ATOM   9255 1HG1 ILE A 613      16.868 -38.308 -14.245  1.00  0.87           H  
ATOM   9256 2HG1 ILE A 613      17.061 -37.081 -12.991  1.00  0.87           H  
ATOM   9257 1HG2 ILE A 613      16.393 -40.727 -12.688  1.00  0.87           H  
ATOM   9258 2HG2 ILE A 613      14.669 -40.501 -12.320  1.00  0.87           H  
ATOM   9259 3HG2 ILE A 613      15.296 -40.102 -13.937  1.00  0.87           H  
ATOM   9260 1HD1 ILE A 613      19.122 -38.349 -13.314  1.00  0.87           H  
ATOM   9261 2HD1 ILE A 613      18.452 -38.626 -11.695  1.00  0.87           H  
ATOM   9262 3HD1 ILE A 613      18.260 -39.858 -12.954  1.00  0.87           H  
ATOM   9263  N   THR A 614      13.228 -38.474 -10.750  1.00  0.87           N  
ATOM   9264  CA  THR A 614      12.121 -39.057 -10.012  1.00  0.87           C  
ATOM   9265  C   THR A 614      10.808 -38.376 -10.360  1.00  0.87           C  
ATOM   9266  O   THR A 614       9.835 -39.037 -10.760  1.00  0.87           O  
ATOM   9267  CB  THR A 614      12.385 -38.891  -8.500  1.00  0.87           C  
ATOM   9268  OG1 THR A 614      13.580 -39.589  -8.153  1.00  0.87           O  
ATOM   9269  CG2 THR A 614      11.240 -39.386  -7.661  1.00  0.87           C  
ATOM   9270  H   THR A 614      13.994 -38.080 -10.217  1.00  0.87           H  
ATOM   9271  HA  THR A 614      12.047 -40.116 -10.262  1.00  0.87           H  
ATOM   9272  HB  THR A 614      12.524 -37.838  -8.291  1.00  0.87           H  
ATOM   9273  HG1 THR A 614      14.321 -39.135  -8.611  1.00  0.87           H  
ATOM   9274 1HG2 THR A 614      11.465 -39.231  -6.618  1.00  0.87           H  
ATOM   9275 2HG2 THR A 614      10.340 -38.835  -7.925  1.00  0.87           H  
ATOM   9276 3HG2 THR A 614      11.086 -40.423  -7.834  1.00  0.87           H  
ATOM   9277  N   GLY A 615      10.802 -37.039 -10.309  1.00  0.88           N  
ATOM   9278  CA  GLY A 615       9.602 -36.293 -10.608  1.00  0.88           C  
ATOM   9279  C   GLY A 615       9.075 -36.567 -12.011  1.00  0.88           C  
ATOM   9280  O   GLY A 615       7.862 -36.610 -12.198  1.00  0.88           O  
ATOM   9281  H   GLY A 615      11.625 -36.515 -10.010  1.00  0.88           H  
ATOM   9282 1HA  GLY A 615       8.833 -36.553  -9.883  1.00  0.88           H  
ATOM   9283 2HA  GLY A 615       9.804 -35.233 -10.482  1.00  0.88           H  
ATOM   9284  N   LEU A 616       9.964 -36.796 -12.989  1.00  0.90           N  
ATOM   9285  CA  LEU A 616       9.502 -37.052 -14.350  1.00  0.90           C  
ATOM   9286  C   LEU A 616       9.325 -38.526 -14.752  1.00  0.90           C  
ATOM   9287  O   LEU A 616       8.538 -38.824 -15.651  1.00  0.90           O  
ATOM   9288  CB  LEU A 616      10.429 -36.354 -15.325  1.00  0.90           C  
ATOM   9289  CG  LEU A 616      10.452 -34.860 -15.148  1.00  0.90           C  
ATOM   9290  CD1 LEU A 616      11.399 -34.246 -16.139  1.00  0.90           C  
ATOM   9291  CD2 LEU A 616       9.035 -34.341 -15.285  1.00  0.90           C  
ATOM   9292  H   LEU A 616      10.967 -36.727 -12.806  1.00  0.90           H  
ATOM   9293  HA  LEU A 616       8.526 -36.581 -14.449  1.00  0.90           H  
ATOM   9294 1HB  LEU A 616      11.444 -36.732 -15.170  1.00  0.90           H  
ATOM   9295 2HB  LEU A 616      10.115 -36.581 -16.341  1.00  0.90           H  
ATOM   9296  HG  LEU A 616      10.833 -34.618 -14.162  1.00  0.90           H  
ATOM   9297 1HD1 LEU A 616      11.423 -33.165 -15.995  1.00  0.90           H  
ATOM   9298 2HD1 LEU A 616      12.397 -34.659 -15.978  1.00  0.90           H  
ATOM   9299 3HD1 LEU A 616      11.066 -34.472 -17.150  1.00  0.90           H  
ATOM   9300 1HD2 LEU A 616       9.036 -33.270 -15.166  1.00  0.90           H  
ATOM   9301 2HD2 LEU A 616       8.660 -34.600 -16.255  1.00  0.90           H  
ATOM   9302 3HD2 LEU A 616       8.395 -34.793 -14.524  1.00  0.90           H  
ATOM   9303  N   LEU A 617      10.047 -39.461 -14.132  1.00  0.91           N  
ATOM   9304  CA  LEU A 617       9.882 -40.859 -14.532  1.00  0.91           C  
ATOM   9305  C   LEU A 617       8.836 -41.575 -13.693  1.00  0.91           C  
ATOM   9306  O   LEU A 617       8.184 -42.505 -14.170  1.00  0.91           O  
ATOM   9307  CB  LEU A 617      11.188 -41.637 -14.434  1.00  0.91           C  
ATOM   9308  CG  LEU A 617      12.313 -41.145 -15.321  1.00  0.91           C  
ATOM   9309  CD1 LEU A 617      13.516 -42.026 -15.094  1.00  0.91           C  
ATOM   9310  CD2 LEU A 617      11.865 -41.149 -16.769  1.00  0.91           C  
ATOM   9311  H   LEU A 617      10.725 -39.208 -13.419  1.00  0.91           H  
ATOM   9312  HA  LEU A 617       9.555 -40.883 -15.569  1.00  0.91           H  
ATOM   9313 1HB  LEU A 617      11.538 -41.583 -13.402  1.00  0.91           H  
ATOM   9314 2HB  LEU A 617      10.993 -42.680 -14.677  1.00  0.91           H  
ATOM   9315  HG  LEU A 617      12.585 -40.127 -15.031  1.00  0.91           H  
ATOM   9316 1HD1 LEU A 617      14.348 -41.678 -15.705  1.00  0.91           H  
ATOM   9317 2HD1 LEU A 617      13.791 -41.994 -14.048  1.00  0.91           H  
ATOM   9318 3HD1 LEU A 617      13.268 -43.049 -15.367  1.00  0.91           H  
ATOM   9319 1HD2 LEU A 617      12.676 -40.790 -17.401  1.00  0.91           H  
ATOM   9320 2HD2 LEU A 617      11.594 -42.162 -17.064  1.00  0.91           H  
ATOM   9321 3HD2 LEU A 617      10.999 -40.493 -16.882  1.00  0.91           H  
ATOM   9322  N   LEU A 618       8.705 -41.179 -12.434  1.00  0.92           N  
ATOM   9323  CA  LEU A 618       7.749 -41.804 -11.542  1.00  0.92           C  
ATOM   9324  C   LEU A 618       6.556 -40.885 -11.308  1.00  0.92           C  
ATOM   9325  O   LEU A 618       5.412 -41.340 -11.267  1.00  0.92           O  
ATOM   9326  CB  LEU A 618       8.433 -42.150 -10.235  1.00  0.92           C  
ATOM   9327  CG  LEU A 618       9.566 -43.144 -10.324  1.00  0.92           C  
ATOM   9328  CD1 LEU A 618      10.187 -43.274  -8.979  1.00  0.92           C  
ATOM   9329  CD2 LEU A 618       9.019 -44.477 -10.787  1.00  0.92           C  
ATOM   9330  H   LEU A 618       9.269 -40.417 -12.062  1.00  0.92           H  
ATOM   9331  HA  LEU A 618       7.386 -42.722 -12.000  1.00  0.92           H  
ATOM   9332 1HB  LEU A 618       8.847 -41.238  -9.829  1.00  0.92           H  
ATOM   9333 2HB  LEU A 618       7.691 -42.553  -9.556  1.00  0.92           H  
ATOM   9334  HG  LEU A 618      10.325 -42.792 -11.026  1.00  0.92           H  
ATOM   9335 1HD1 LEU A 618      11.001 -43.991  -9.020  1.00  0.92           H  
ATOM   9336 2HD1 LEU A 618      10.566 -42.326  -8.676  1.00  0.92           H  
ATOM   9337 3HD1 LEU A 618       9.433 -43.605  -8.273  1.00  0.92           H  
ATOM   9338 1HD2 LEU A 618       9.826 -45.206 -10.844  1.00  0.92           H  
ATOM   9339 2HD2 LEU A 618       8.264 -44.824 -10.080  1.00  0.92           H  
ATOM   9340 3HD2 LEU A 618       8.564 -44.359 -11.775  1.00  0.92           H  
ATOM   9341  N   GLY A 619       6.820 -39.583 -11.183  1.00  0.93           N  
ATOM   9342  CA  GLY A 619       5.745 -38.616 -10.978  1.00  0.93           C  
ATOM   9343  C   GLY A 619       5.939 -37.746  -9.747  1.00  0.93           C  
ATOM   9344  O   GLY A 619       6.773 -38.028  -8.884  1.00  0.93           O  
ATOM   9345  H   GLY A 619       7.788 -39.259 -11.205  1.00  0.93           H  
ATOM   9346 1HA  GLY A 619       5.680 -37.979 -11.860  1.00  0.93           H  
ATOM   9347 2HA  GLY A 619       4.795 -39.142 -10.902  1.00  0.93           H  
ATOM   9348  N   TRP A 620       5.123 -36.705  -9.626  1.00  0.91           N  
ATOM   9349  CA  TRP A 620       5.244 -35.825  -8.477  1.00  0.91           C  
ATOM   9350  C   TRP A 620       5.102 -36.544  -7.154  1.00  0.91           C  
ATOM   9351  O   TRP A 620       5.821 -36.231  -6.208  1.00  0.91           O  
ATOM   9352  CB  TRP A 620       4.263 -34.679  -8.465  1.00  0.91           C  
ATOM   9353  CG  TRP A 620       4.386 -34.032  -7.155  1.00  0.91           C  
ATOM   9354  CD1 TRP A 620       5.518 -33.503  -6.634  1.00  0.91           C  
ATOM   9355  CD2 TRP A 620       3.363 -33.839  -6.167  1.00  0.91           C  
ATOM   9356  NE1 TRP A 620       5.275 -33.006  -5.399  1.00  0.91           N  
ATOM   9357  CE2 TRP A 620       3.962 -33.195  -5.096  1.00  0.91           C  
ATOM   9358  CE3 TRP A 620       2.005 -34.155  -6.108  1.00  0.91           C  
ATOM   9359  CZ2 TRP A 620       3.265 -32.839  -3.987  1.00  0.91           C  
ATOM   9360  CZ3 TRP A 620       1.290 -33.792  -4.977  1.00  0.91           C  
ATOM   9361  CH2 TRP A 620       1.902 -33.145  -3.949  1.00  0.91           C  
ATOM   9362  H   TRP A 620       4.442 -36.504 -10.343  1.00  0.91           H  
ATOM   9363  HA  TRP A 620       6.241 -35.384  -8.508  1.00  0.91           H  
ATOM   9364 1HB  TRP A 620       4.493 -33.958  -9.253  1.00  0.91           H  
ATOM   9365 2HB  TRP A 620       3.245 -35.032  -8.597  1.00  0.91           H  
ATOM   9366  HD1 TRP A 620       6.476 -33.486  -7.134  1.00  0.91           H  
ATOM   9367  HE1 TRP A 620       5.952 -32.555  -4.805  1.00  0.91           H  
ATOM   9368  HE3 TRP A 620       1.518 -34.668  -6.937  1.00  0.91           H  
ATOM   9369  HZ2 TRP A 620       3.754 -32.329  -3.169  1.00  0.91           H  
ATOM   9370  HZ3 TRP A 620       0.228 -34.036  -4.931  1.00  0.91           H  
ATOM   9371  HH2 TRP A 620       1.310 -32.871  -3.075  1.00  0.91           H  
ATOM   9372  N   ASN A 621       4.152 -37.464  -7.052  1.00  0.89           N  
ATOM   9373  CA  ASN A 621       3.952 -38.138  -5.782  1.00  0.89           C  
ATOM   9374  C   ASN A 621       5.250 -38.844  -5.359  1.00  0.89           C  
ATOM   9375  O   ASN A 621       5.604 -38.857  -4.176  1.00  0.89           O  
ATOM   9376  CB  ASN A 621       2.801 -39.110  -5.917  1.00  0.89           C  
ATOM   9377  CG  ASN A 621       1.476 -38.413  -6.011  1.00  0.89           C  
ATOM   9378  OD1 ASN A 621       1.341 -37.265  -5.592  1.00  0.89           O  
ATOM   9379  ND2 ASN A 621       0.505 -39.082  -6.571  1.00  0.89           N  
ATOM   9380  H   ASN A 621       3.584 -37.697  -7.851  1.00  0.89           H  
ATOM   9381  HA  ASN A 621       3.712 -37.394  -5.025  1.00  0.89           H  
ATOM   9382 1HB  ASN A 621       2.942 -39.724  -6.808  1.00  0.89           H  
ATOM   9383 2HB  ASN A 621       2.781 -39.777  -5.071  1.00  0.89           H  
ATOM   9384 1HD2 ASN A 621      -0.402 -38.671  -6.666  1.00  0.89           H  
ATOM   9385 2HD2 ASN A 621       0.668 -40.007  -6.909  1.00  0.89           H  
ATOM   9386  N   ALA A 622       5.978 -39.404  -6.336  1.00  0.86           N  
ATOM   9387  CA  ALA A 622       7.260 -40.043  -6.076  1.00  0.86           C  
ATOM   9388  C   ALA A 622       8.286 -39.021  -5.623  1.00  0.86           C  
ATOM   9389  O   ALA A 622       9.118 -39.304  -4.766  1.00  0.86           O  
ATOM   9390  CB  ALA A 622       7.758 -40.758  -7.299  1.00  0.86           C  
ATOM   9391  H   ALA A 622       5.647 -39.351  -7.290  1.00  0.86           H  
ATOM   9392  HA  ALA A 622       7.125 -40.754  -5.270  1.00  0.86           H  
ATOM   9393 1HB  ALA A 622       8.702 -41.245  -7.072  1.00  0.86           H  
ATOM   9394 2HB  ALA A 622       7.023 -41.500  -7.594  1.00  0.86           H  
ATOM   9395 3HB  ALA A 622       7.901 -40.042  -8.098  1.00  0.86           H  
ATOM   9396  N   LEU A 623       8.238 -37.825  -6.197  1.00  0.82           N  
ATOM   9397  CA  LEU A 623       9.176 -36.780  -5.802  1.00  0.82           C  
ATOM   9398  C   LEU A 623       8.929 -36.416  -4.357  1.00  0.82           C  
ATOM   9399  O   LEU A 623       9.852 -36.304  -3.546  1.00  0.82           O  
ATOM   9400  CB  LEU A 623       9.044 -35.556  -6.693  1.00  0.82           C  
ATOM   9401  CG  LEU A 623       9.942 -34.432  -6.344  1.00  0.82           C  
ATOM   9402  CD1 LEU A 623      11.326 -34.958  -6.385  1.00  0.82           C  
ATOM   9403  CD2 LEU A 623       9.752 -33.299  -7.370  1.00  0.82           C  
ATOM   9404  H   LEU A 623       7.549 -37.653  -6.932  1.00  0.82           H  
ATOM   9405  HA  LEU A 623      10.188 -37.164  -5.895  1.00  0.82           H  
ATOM   9406 1HB  LEU A 623       9.244 -35.847  -7.708  1.00  0.82           H  
ATOM   9407 2HB  LEU A 623       8.032 -35.195  -6.632  1.00  0.82           H  
ATOM   9408  HG  LEU A 623       9.735 -34.059  -5.340  1.00  0.82           H  
ATOM   9409 1HD1 LEU A 623      12.013 -34.167  -6.155  1.00  0.82           H  
ATOM   9410 2HD1 LEU A 623      11.438 -35.760  -5.658  1.00  0.82           H  
ATOM   9411 3HD1 LEU A 623      11.519 -35.340  -7.368  1.00  0.82           H  
ATOM   9412 1HD2 LEU A 623      10.428 -32.483  -7.147  1.00  0.82           H  
ATOM   9413 2HD2 LEU A 623       9.970 -33.677  -8.370  1.00  0.82           H  
ATOM   9414 3HD2 LEU A 623       8.730 -32.939  -7.333  1.00  0.82           H  
ATOM   9415  N   ALA A 624       7.666 -36.238  -4.018  1.00  0.79           N  
ATOM   9416  CA  ALA A 624       7.324 -35.929  -2.652  1.00  0.79           C  
ATOM   9417  C   ALA A 624       7.811 -37.060  -1.744  1.00  0.79           C  
ATOM   9418  O   ALA A 624       8.365 -36.816  -0.670  1.00  0.79           O  
ATOM   9419  CB  ALA A 624       5.840 -35.757  -2.555  1.00  0.79           C  
ATOM   9420  H   ALA A 624       6.940 -36.326  -4.730  1.00  0.79           H  
ATOM   9421  HA  ALA A 624       7.830 -35.010  -2.363  1.00  0.79           H  
ATOM   9422 1HB  ALA A 624       5.530 -35.531  -1.551  1.00  0.79           H  
ATOM   9423 2HB  ALA A 624       5.526 -34.959  -3.221  1.00  0.79           H  
ATOM   9424 3HB  ALA A 624       5.400 -36.686  -2.874  1.00  0.79           H  
ATOM   9425  N   GLY A 625       7.658 -38.305  -2.211  1.00  0.75           N  
ATOM   9426  CA  GLY A 625       8.127 -39.467  -1.478  1.00  0.75           C  
ATOM   9427  C   GLY A 625       9.639 -39.439  -1.294  1.00  0.75           C  
ATOM   9428  O   GLY A 625      10.136 -39.733  -0.204  1.00  0.75           O  
ATOM   9429  H   GLY A 625       7.162 -38.455  -3.090  1.00  0.75           H  
ATOM   9430 1HA  GLY A 625       7.642 -39.518  -0.510  1.00  0.75           H  
ATOM   9431 2HA  GLY A 625       7.844 -40.364  -2.026  1.00  0.75           H  
ATOM   9432  N   LEU A 626      10.371 -39.031  -2.342  1.00  0.72           N  
ATOM   9433  CA  LEU A 626      11.830 -38.968  -2.325  1.00  0.72           C  
ATOM   9434  C   LEU A 626      12.265 -38.103  -1.175  1.00  0.72           C  
ATOM   9435  O   LEU A 626      13.122 -38.482  -0.367  1.00  0.72           O  
ATOM   9436  CB  LEU A 626      12.368 -38.360  -3.630  1.00  0.72           C  
ATOM   9437  CG  LEU A 626      13.855 -38.258  -3.710  1.00  0.72           C  
ATOM   9438  CD1 LEU A 626      14.355 -39.602  -3.724  1.00  0.72           C  
ATOM   9439  CD2 LEU A 626      14.285 -37.499  -4.918  1.00  0.72           C  
ATOM   9440  H   LEU A 626       9.888 -38.803  -3.206  1.00  0.72           H  
ATOM   9441  HA  LEU A 626      12.241 -39.954  -2.181  1.00  0.72           H  
ATOM   9442 1HB  LEU A 626      12.022 -38.972  -4.448  1.00  0.72           H  
ATOM   9443 2HB  LEU A 626      11.976 -37.368  -3.752  1.00  0.72           H  
ATOM   9444  HG  LEU A 626      14.227 -37.762  -2.812  1.00  0.72           H  
ATOM   9445 1HD1 LEU A 626      15.424 -39.598  -3.720  1.00  0.72           H  
ATOM   9446 2HD1 LEU A 626      13.984 -40.075  -2.860  1.00  0.72           H  
ATOM   9447 3HD1 LEU A 626      13.984 -40.119  -4.610  1.00  0.72           H  
ATOM   9448 1HD2 LEU A 626      15.372 -37.450  -4.954  1.00  0.72           H  
ATOM   9449 2HD2 LEU A 626      13.911 -38.004  -5.808  1.00  0.72           H  
ATOM   9450 3HD2 LEU A 626      13.874 -36.501  -4.859  1.00  0.72           H  
ATOM   9451  N   ILE A 627      11.639 -36.943  -1.094  1.00  0.70           N  
ATOM   9452  CA  ILE A 627      11.911 -36.002  -0.041  1.00  0.70           C  
ATOM   9453  C   ILE A 627      11.557 -36.522   1.336  1.00  0.70           C  
ATOM   9454  O   ILE A 627      12.370 -36.439   2.258  1.00  0.70           O  
ATOM   9455  CB  ILE A 627      11.145 -34.720  -0.286  1.00  0.70           C  
ATOM   9456  CG1 ILE A 627      11.702 -33.998  -1.480  1.00  0.70           C  
ATOM   9457  CG2 ILE A 627      11.155 -33.917   0.940  1.00  0.70           C  
ATOM   9458  CD1 ILE A 627      10.818 -32.905  -1.931  1.00  0.70           C  
ATOM   9459  H   ILE A 627      10.944 -36.715  -1.810  1.00  0.70           H  
ATOM   9460  HA  ILE A 627      12.976 -35.778  -0.056  1.00  0.70           H  
ATOM   9461  HB  ILE A 627      10.113 -34.959  -0.535  1.00  0.70           H  
ATOM   9462 1HG1 ILE A 627      12.676 -33.575  -1.225  1.00  0.70           H  
ATOM   9463 2HG1 ILE A 627      11.829 -34.703  -2.307  1.00  0.70           H  
ATOM   9464 1HG2 ILE A 627      10.603 -33.018   0.776  1.00  0.70           H  
ATOM   9465 2HG2 ILE A 627      10.702 -34.465   1.755  1.00  0.70           H  
ATOM   9466 3HG2 ILE A 627      12.178 -33.684   1.196  1.00  0.70           H  
ATOM   9467 1HD1 ILE A 627      11.260 -32.429  -2.778  1.00  0.70           H  
ATOM   9468 2HD1 ILE A 627       9.855 -33.329  -2.206  1.00  0.70           H  
ATOM   9469 3HD1 ILE A 627      10.686 -32.178  -1.129  1.00  0.70           H  
ATOM   9470  N   MET A 628      10.372 -37.104   1.489  1.00  0.68           N  
ATOM   9471  CA  MET A 628       9.989 -37.583   2.805  1.00  0.68           C  
ATOM   9472  C   MET A 628      10.957 -38.662   3.274  1.00  0.68           C  
ATOM   9473  O   MET A 628      11.397 -38.645   4.424  1.00  0.68           O  
ATOM   9474  CB  MET A 628       8.540 -38.077   2.756  1.00  0.68           C  
ATOM   9475  CG  MET A 628       7.515 -36.929   2.624  1.00  0.68           C  
ATOM   9476  SD  MET A 628       5.756 -37.430   2.750  1.00  0.68           S  
ATOM   9477  CE  MET A 628       5.375 -38.035   1.091  1.00  0.68           C  
ATOM   9478  H   MET A 628       9.724 -37.173   0.701  1.00  0.68           H  
ATOM   9479  HA  MET A 628      10.051 -36.753   3.506  1.00  0.68           H  
ATOM   9480 1HB  MET A 628       8.414 -38.734   1.894  1.00  0.68           H  
ATOM   9481 2HB  MET A 628       8.312 -38.652   3.651  1.00  0.68           H  
ATOM   9482 1HG  MET A 628       7.714 -36.180   3.389  1.00  0.68           H  
ATOM   9483 2HG  MET A 628       7.663 -36.461   1.664  1.00  0.68           H  
ATOM   9484 1HE  MET A 628       4.331 -38.357   1.048  1.00  0.68           H  
ATOM   9485 2HE  MET A 628       5.542 -37.246   0.361  1.00  0.68           H  
ATOM   9486 3HE  MET A 628       6.015 -38.870   0.869  1.00  0.68           H  
ATOM   9487  N   GLY A 629      11.364 -39.541   2.361  1.00  0.67           N  
ATOM   9488  CA  GLY A 629      12.314 -40.604   2.660  1.00  0.67           C  
ATOM   9489  C   GLY A 629      13.642 -40.027   3.125  1.00  0.67           C  
ATOM   9490  O   GLY A 629      14.157 -40.389   4.191  1.00  0.67           O  
ATOM   9491  H   GLY A 629      10.975 -39.488   1.421  1.00  0.67           H  
ATOM   9492 1HA  GLY A 629      11.903 -41.261   3.425  1.00  0.67           H  
ATOM   9493 2HA  GLY A 629      12.476 -41.205   1.766  1.00  0.67           H  
ATOM   9494  N   ALA A 630      14.198 -39.111   2.323  1.00  0.66           N  
ATOM   9495  CA  ALA A 630      15.483 -38.502   2.628  1.00  0.66           C  
ATOM   9496  C   ALA A 630      15.479 -37.764   3.959  1.00  0.66           C  
ATOM   9497  O   ALA A 630      16.455 -37.839   4.703  1.00  0.66           O  
ATOM   9498  CB  ALA A 630      15.870 -37.539   1.525  1.00  0.66           C  
ATOM   9499  H   ALA A 630      13.720 -38.839   1.461  1.00  0.66           H  
ATOM   9500  HA  ALA A 630      16.221 -39.299   2.683  1.00  0.66           H  
ATOM   9501 1HB  ALA A 630      16.847 -37.111   1.743  1.00  0.66           H  
ATOM   9502 2HB  ALA A 630      15.904 -38.077   0.576  1.00  0.66           H  
ATOM   9503 3HB  ALA A 630      15.124 -36.743   1.466  1.00  0.66           H  
ATOM   9504  N   ILE A 631      14.382 -37.082   4.297  1.00  0.66           N  
ATOM   9505  CA  ILE A 631      14.336 -36.363   5.567  1.00  0.66           C  
ATOM   9506  C   ILE A 631      14.300 -37.365   6.719  1.00  0.66           C  
ATOM   9507  O   ILE A 631      15.072 -37.272   7.678  1.00  0.66           O  
ATOM   9508  CB  ILE A 631      13.100 -35.445   5.669  1.00  0.66           C  
ATOM   9509  CG1 ILE A 631      13.175 -34.324   4.642  1.00  0.66           C  
ATOM   9510  CG2 ILE A 631      13.042 -34.817   7.075  1.00  0.66           C  
ATOM   9511  CD1 ILE A 631      11.869 -33.564   4.486  1.00  0.66           C  
ATOM   9512  H   ILE A 631      13.588 -37.034   3.654  1.00  0.66           H  
ATOM   9513  HA  ILE A 631      15.233 -35.756   5.659  1.00  0.66           H  
ATOM   9514  HB  ILE A 631      12.195 -36.028   5.474  1.00  0.66           H  
ATOM   9515 1HG1 ILE A 631      13.937 -33.628   4.948  1.00  0.66           H  
ATOM   9516 2HG1 ILE A 631      13.455 -34.745   3.681  1.00  0.66           H  
ATOM   9517 1HG2 ILE A 631      12.171 -34.171   7.150  1.00  0.66           H  
ATOM   9518 2HG2 ILE A 631      12.974 -35.605   7.825  1.00  0.66           H  
ATOM   9519 3HG2 ILE A 631      13.943 -34.228   7.246  1.00  0.66           H  
ATOM   9520 1HD1 ILE A 631      11.976 -32.779   3.740  1.00  0.66           H  
ATOM   9521 2HD1 ILE A 631      11.087 -34.252   4.170  1.00  0.66           H  
ATOM   9522 3HD1 ILE A 631      11.604 -33.121   5.436  1.00  0.66           H  
ATOM   9523  N   VAL A 632      13.433 -38.370   6.604  1.00  0.66           N  
ATOM   9524  CA  VAL A 632      13.295 -39.373   7.646  1.00  0.66           C  
ATOM   9525  C   VAL A 632      14.579 -40.145   7.907  1.00  0.66           C  
ATOM   9526  O   VAL A 632      14.894 -40.437   9.056  1.00  0.66           O  
ATOM   9527  CB  VAL A 632      12.165 -40.358   7.311  1.00  0.66           C  
ATOM   9528  CG1 VAL A 632      12.195 -41.527   8.280  1.00  0.66           C  
ATOM   9529  CG2 VAL A 632      10.824 -39.638   7.422  1.00  0.66           C  
ATOM   9530  H   VAL A 632      12.830 -38.433   5.782  1.00  0.66           H  
ATOM   9531  HA  VAL A 632      13.020 -38.858   8.565  1.00  0.66           H  
ATOM   9532  HB  VAL A 632      12.306 -40.738   6.294  1.00  0.66           H  
ATOM   9533 1HG1 VAL A 632      11.393 -42.221   8.034  1.00  0.66           H  
ATOM   9534 2HG1 VAL A 632      13.154 -42.037   8.200  1.00  0.66           H  
ATOM   9535 3HG1 VAL A 632      12.060 -41.160   9.296  1.00  0.66           H  
ATOM   9536 1HG2 VAL A 632      10.019 -40.330   7.177  1.00  0.66           H  
ATOM   9537 2HG2 VAL A 632      10.693 -39.271   8.438  1.00  0.66           H  
ATOM   9538 3HG2 VAL A 632      10.798 -38.800   6.738  1.00  0.66           H  
ATOM   9539  N   ALA A 633      15.305 -40.527   6.863  1.00  0.66           N  
ATOM   9540  CA  ALA A 633      16.552 -41.245   7.087  1.00  0.66           C  
ATOM   9541  C   ALA A 633      17.721 -40.311   7.391  1.00  0.66           C  
ATOM   9542  O   ALA A 633      18.515 -40.576   8.302  1.00  0.66           O  
ATOM   9543  CB  ALA A 633      16.889 -42.074   5.872  1.00  0.66           C  
ATOM   9544  H   ALA A 633      14.990 -40.311   5.918  1.00  0.66           H  
ATOM   9545  HA  ALA A 633      16.418 -41.901   7.945  1.00  0.66           H  
ATOM   9546 1HB  ALA A 633      17.804 -42.622   6.054  1.00  0.66           H  
ATOM   9547 2HB  ALA A 633      16.087 -42.758   5.695  1.00  0.66           H  
ATOM   9548 3HB  ALA A 633      17.017 -41.425   5.008  1.00  0.66           H  
ATOM   9549  N   GLY A 634      17.841 -39.232   6.621  1.00  0.66           N  
ATOM   9550  CA  GLY A 634      18.963 -38.319   6.721  1.00  0.66           C  
ATOM   9551  C   GLY A 634      19.060 -37.601   8.049  1.00  0.66           C  
ATOM   9552  O   GLY A 634      20.157 -37.431   8.576  1.00  0.66           O  
ATOM   9553  H   GLY A 634      17.147 -39.015   5.915  1.00  0.66           H  
ATOM   9554 1HA  GLY A 634      19.882 -38.871   6.552  1.00  0.66           H  
ATOM   9555 2HA  GLY A 634      18.893 -37.594   5.912  1.00  0.66           H  
ATOM   9556  N   VAL A 635      17.931 -37.200   8.631  1.00  0.66           N  
ATOM   9557  CA  VAL A 635      18.016 -36.456   9.875  1.00  0.66           C  
ATOM   9558  C   VAL A 635      18.556 -37.307  11.047  1.00  0.66           C  
ATOM   9559  O   VAL A 635      19.617 -36.959  11.561  1.00  0.66           O  
ATOM   9560  CB  VAL A 635      16.673 -35.782  10.197  1.00  0.66           C  
ATOM   9561  CG1 VAL A 635      16.727 -35.135  11.564  1.00  0.66           C  
ATOM   9562  CG2 VAL A 635      16.386 -34.765   9.126  1.00  0.66           C  
ATOM   9563  H   VAL A 635      17.019 -37.353   8.193  1.00  0.66           H  
ATOM   9564  HA  VAL A 635      18.724 -35.640   9.718  1.00  0.66           H  
ATOM   9565  HB  VAL A 635      15.883 -36.502  10.183  1.00  0.66           H  
ATOM   9566 1HG1 VAL A 635      15.772 -34.665  11.784  1.00  0.66           H  
ATOM   9567 2HG1 VAL A 635      16.945 -35.873  12.298  1.00  0.66           H  
ATOM   9568 3HG1 VAL A 635      17.505 -34.389  11.576  1.00  0.66           H  
ATOM   9569 1HG2 VAL A 635      15.432 -34.301   9.320  1.00  0.66           H  
ATOM   9570 2HG2 VAL A 635      17.174 -34.012   9.113  1.00  0.66           H  
ATOM   9571 3HG2 VAL A 635      16.349 -35.260   8.169  1.00  0.66           H  
ATOM   9572  N   PRO A 636      17.917 -38.416  11.508  1.00  0.66           N  
ATOM   9573  CA  PRO A 636      18.444 -39.237  12.583  1.00  0.66           C  
ATOM   9574  C   PRO A 636      19.770 -39.876  12.221  1.00  0.66           C  
ATOM   9575  O   PRO A 636      20.582 -40.142  13.109  1.00  0.66           O  
ATOM   9576  CB  PRO A 636      17.357 -40.293  12.784  1.00  0.66           C  
ATOM   9577  CG  PRO A 636      16.613 -40.319  11.485  1.00  0.66           C  
ATOM   9578  CD  PRO A 636      16.653 -38.900  10.970  1.00  0.66           C  
ATOM   9579  HA  PRO A 636      18.550 -38.630  13.483  1.00  0.66           H  
ATOM   9580 1HB  PRO A 636      17.818 -41.262  13.017  1.00  0.66           H  
ATOM   9581 2HB  PRO A 636      16.722 -40.027  13.638  1.00  0.66           H  
ATOM   9582 1HG  PRO A 636      17.087 -41.021  10.779  1.00  0.66           H  
ATOM   9583 2HG  PRO A 636      15.583 -40.675  11.633  1.00  0.66           H  
ATOM   9584 1HD  PRO A 636      16.643 -38.936   9.893  1.00  0.66           H  
ATOM   9585 2HD  PRO A 636      15.806 -38.354  11.379  1.00  0.66           H  
ATOM   9586  N   ARG A 637      20.055 -40.072  10.924  1.00  0.65           N  
ATOM   9587  CA  ARG A 637      21.356 -40.612  10.587  1.00  0.65           C  
ATOM   9588  C   ARG A 637      22.397 -39.569  10.893  1.00  0.65           C  
ATOM   9589  O   ARG A 637      23.384 -39.850  11.569  1.00  0.65           O  
ATOM   9590  CB  ARG A 637      21.451 -41.016   9.126  1.00  0.65           C  
ATOM   9591  CG  ARG A 637      22.810 -41.582   8.700  1.00  0.65           C  
ATOM   9592  CD  ARG A 637      22.771 -42.076   7.300  1.00  0.65           C  
ATOM   9593  NE  ARG A 637      24.065 -42.531   6.819  1.00  0.65           N  
ATOM   9594  CZ  ARG A 637      24.617 -43.712   7.167  1.00  0.65           C  
ATOM   9595  NH1 ARG A 637      23.992 -44.496   8.017  1.00  0.65           N  
ATOM   9596  NH2 ARG A 637      25.781 -44.091   6.673  1.00  0.65           N  
ATOM   9597  H   ARG A 637      19.394 -39.901  10.164  1.00  0.65           H  
ATOM   9598  HA  ARG A 637      21.545 -41.490  11.203  1.00  0.65           H  
ATOM   9599 1HB  ARG A 637      20.701 -41.774   8.909  1.00  0.65           H  
ATOM   9600 2HB  ARG A 637      21.234 -40.154   8.496  1.00  0.65           H  
ATOM   9601 1HG  ARG A 637      23.564 -40.795   8.770  1.00  0.65           H  
ATOM   9602 2HG  ARG A 637      23.087 -42.409   9.355  1.00  0.65           H  
ATOM   9603 1HD  ARG A 637      22.059 -42.897   7.209  1.00  0.65           H  
ATOM   9604 2HD  ARG A 637      22.459 -41.261   6.680  1.00  0.65           H  
ATOM   9605  HE  ARG A 637      24.557 -41.940   6.128  1.00  0.65           H  
ATOM   9606 1HH1 ARG A 637      23.103 -44.211   8.407  1.00  0.65           H  
ATOM   9607 2HH1 ARG A 637      24.400 -45.380   8.284  1.00  0.65           H  
ATOM   9608 1HH2 ARG A 637      26.274 -43.498   6.022  1.00  0.65           H  
ATOM   9609 2HH2 ARG A 637      26.179 -44.977   6.946  1.00  0.65           H  
ATOM   9610  N   ALA A 638      22.161 -38.344  10.433  1.00  0.65           N  
ATOM   9611  CA  ALA A 638      23.096 -37.273  10.666  1.00  0.65           C  
ATOM   9612  C   ALA A 638      23.274 -36.985  12.143  1.00  0.65           C  
ATOM   9613  O   ALA A 638      24.390 -36.720  12.595  1.00  0.65           O  
ATOM   9614  CB  ALA A 638      22.620 -36.026   9.959  1.00  0.65           C  
ATOM   9615  H   ALA A 638      21.324 -38.140   9.888  1.00  0.65           H  
ATOM   9616  HA  ALA A 638      24.051 -37.588  10.269  1.00  0.65           H  
ATOM   9617 1HB  ALA A 638      23.337 -35.226  10.093  1.00  0.65           H  
ATOM   9618 2HB  ALA A 638      22.510 -36.231   8.911  1.00  0.65           H  
ATOM   9619 3HB  ALA A 638      21.656 -35.726  10.365  1.00  0.65           H  
ATOM   9620  N   LEU A 639      22.184 -37.043  12.916  1.00  0.65           N  
ATOM   9621  CA  LEU A 639      22.289 -36.772  14.343  1.00  0.65           C  
ATOM   9622  C   LEU A 639      23.126 -37.851  15.017  1.00  0.65           C  
ATOM   9623  O   LEU A 639      24.001 -37.565  15.842  1.00  0.65           O  
ATOM   9624  CB  LEU A 639      20.895 -36.755  14.969  1.00  0.65           C  
ATOM   9625  CG  LEU A 639      19.966 -35.615  14.589  1.00  0.65           C  
ATOM   9626  CD1 LEU A 639      18.588 -35.908  15.104  1.00  0.65           C  
ATOM   9627  CD2 LEU A 639      20.496 -34.318  15.169  1.00  0.65           C  
ATOM   9628  H   LEU A 639      21.276 -37.244  12.494  1.00  0.65           H  
ATOM   9629  HA  LEU A 639      22.772 -35.809  14.488  1.00  0.65           H  
ATOM   9630 1HB  LEU A 639      20.399 -37.678  14.697  1.00  0.65           H  
ATOM   9631 2HB  LEU A 639      21.012 -36.736  16.048  1.00  0.65           H  
ATOM   9632  HG  LEU A 639      19.903 -35.549  13.534  1.00  0.65           H  
ATOM   9633 1HD1 LEU A 639      17.911 -35.099  14.832  1.00  0.65           H  
ATOM   9634 2HD1 LEU A 639      18.237 -36.822  14.678  1.00  0.65           H  
ATOM   9635 3HD1 LEU A 639      18.621 -36.014  16.154  1.00  0.65           H  
ATOM   9636 1HD2 LEU A 639      19.832 -33.496  14.893  1.00  0.65           H  
ATOM   9637 2HD2 LEU A 639      20.545 -34.402  16.255  1.00  0.65           H  
ATOM   9638 3HD2 LEU A 639      21.488 -34.127  14.778  1.00  0.65           H  
ATOM   9639  N   LEU A 640      22.901 -39.107  14.619  1.00  0.65           N  
ATOM   9640  CA  LEU A 640      23.645 -40.220  15.171  1.00  0.65           C  
ATOM   9641  C   LEU A 640      25.108 -40.054  14.878  1.00  0.65           C  
ATOM   9642  O   LEU A 640      25.946 -40.118  15.776  1.00  0.65           O  
ATOM   9643  CB  LEU A 640      23.192 -41.556  14.561  1.00  0.65           C  
ATOM   9644  CG  LEU A 640      23.814 -42.847  15.175  1.00  0.65           C  
ATOM   9645  CD1 LEU A 640      22.893 -44.003  14.903  1.00  0.65           C  
ATOM   9646  CD2 LEU A 640      25.182 -43.114  14.609  1.00  0.65           C  
ATOM   9647  H   LEU A 640      22.172 -39.311  13.935  1.00  0.65           H  
ATOM   9648  HA  LEU A 640      23.497 -40.236  16.246  1.00  0.65           H  
ATOM   9649 1HB  LEU A 640      22.110 -41.627  14.662  1.00  0.65           H  
ATOM   9650 2HB  LEU A 640      23.427 -41.550  13.498  1.00  0.65           H  
ATOM   9651  HG  LEU A 640      23.903 -42.733  16.220  1.00  0.65           H  
ATOM   9652 1HD1 LEU A 640      23.305 -44.911  15.349  1.00  0.65           H  
ATOM   9653 2HD1 LEU A 640      21.923 -43.791  15.333  1.00  0.65           H  
ATOM   9654 3HD1 LEU A 640      22.791 -44.137  13.828  1.00  0.65           H  
ATOM   9655 1HD2 LEU A 640      25.570 -44.021  15.061  1.00  0.65           H  
ATOM   9656 2HD2 LEU A 640      25.105 -43.244  13.536  1.00  0.65           H  
ATOM   9657 3HD2 LEU A 640      25.845 -42.287  14.829  1.00  0.65           H  
ATOM   9658  N   MET A 641      25.419 -39.849  13.605  1.00  0.65           N  
ATOM   9659  CA  MET A 641      26.791 -39.794  13.174  1.00  0.65           C  
ATOM   9660  C   MET A 641      27.549 -38.592  13.718  1.00  0.65           C  
ATOM   9661  O   MET A 641      28.709 -38.722  14.127  1.00  0.65           O  
ATOM   9662  CB  MET A 641      26.796 -39.817  11.655  1.00  0.65           C  
ATOM   9663  CG  MET A 641      26.323 -41.151  11.053  1.00  0.65           C  
ATOM   9664  SD  MET A 641      27.323 -42.545  11.585  1.00  0.65           S  
ATOM   9665  CE  MET A 641      26.541 -43.927  10.796  1.00  0.65           C  
ATOM   9666  H   MET A 641      24.674 -39.766  12.913  1.00  0.65           H  
ATOM   9667  HA  MET A 641      27.294 -40.689  13.534  1.00  0.65           H  
ATOM   9668 1HB  MET A 641      26.100 -39.054  11.300  1.00  0.65           H  
ATOM   9669 2HB  MET A 641      27.750 -39.554  11.273  1.00  0.65           H  
ATOM   9670 1HG  MET A 641      25.298 -41.343  11.355  1.00  0.65           H  
ATOM   9671 2HG  MET A 641      26.354 -41.094   9.966  1.00  0.65           H  
ATOM   9672 1HE  MET A 641      27.078 -44.841  11.057  1.00  0.65           H  
ATOM   9673 2HE  MET A 641      25.505 -44.000  11.131  1.00  0.65           H  
ATOM   9674 3HE  MET A 641      26.566 -43.784   9.718  1.00  0.65           H  
ATOM   9675  N   ALA A 642      26.899 -37.427  13.791  1.00  0.64           N  
ATOM   9676  CA  ALA A 642      27.578 -36.251  14.313  1.00  0.64           C  
ATOM   9677  C   ALA A 642      27.949 -36.445  15.772  1.00  0.64           C  
ATOM   9678  O   ALA A 642      29.067 -36.113  16.193  1.00  0.64           O  
ATOM   9679  CB  ALA A 642      26.696 -35.026  14.167  1.00  0.64           C  
ATOM   9680  H   ALA A 642      25.940 -37.337  13.453  1.00  0.64           H  
ATOM   9681  HA  ALA A 642      28.491 -36.107  13.750  1.00  0.64           H  
ATOM   9682 1HB  ALA A 642      27.222 -34.152  14.545  1.00  0.64           H  
ATOM   9683 2HB  ALA A 642      26.452 -34.881  13.113  1.00  0.64           H  
ATOM   9684 3HB  ALA A 642      25.774 -35.173  14.737  1.00  0.64           H  
ATOM   9685  N   ASN A 643      27.024 -37.020  16.541  1.00  0.64           N  
ATOM   9686  CA  ASN A 643      27.265 -37.202  17.951  1.00  0.64           C  
ATOM   9687  C   ASN A 643      28.130 -38.412  18.263  1.00  0.64           C  
ATOM   9688  O   ASN A 643      28.933 -38.361  19.195  1.00  0.64           O  
ATOM   9689  CB  ASN A 643      25.963 -37.180  18.698  1.00  0.64           C  
ATOM   9690  CG  ASN A 643      25.421 -35.759  18.697  1.00  0.64           C  
ATOM   9691  OD1 ASN A 643      26.178 -34.835  18.371  1.00  0.64           O  
ATOM   9692  ND2 ASN A 643      24.188 -35.577  19.088  1.00  0.64           N  
ATOM   9693  H   ASN A 643      26.115 -37.295  16.156  1.00  0.64           H  
ATOM   9694  HA  ASN A 643      27.825 -36.334  18.297  1.00  0.64           H  
ATOM   9695 1HB  ASN A 643      25.242 -37.843  18.207  1.00  0.64           H  
ATOM   9696 2HB  ASN A 643      26.096 -37.528  19.720  1.00  0.64           H  
ATOM   9697 1HD2 ASN A 643      23.790 -34.642  19.174  1.00  0.64           H  
ATOM   9698 2HD2 ASN A 643      23.652 -36.379  19.359  1.00  0.64           H  
ATOM   9699  N   ALA A 644      28.014 -39.496  17.489  1.00  0.64           N  
ATOM   9700  CA  ALA A 644      28.872 -40.649  17.736  1.00  0.64           C  
ATOM   9701  C   ALA A 644      30.310 -40.192  17.555  1.00  0.64           C  
ATOM   9702  O   ALA A 644      31.192 -40.503  18.360  1.00  0.64           O  
ATOM   9703  CB  ALA A 644      28.545 -41.786  16.781  1.00  0.64           C  
ATOM   9704  H   ALA A 644      27.334 -39.533  16.738  1.00  0.64           H  
ATOM   9705  HA  ALA A 644      28.731 -40.984  18.764  1.00  0.64           H  
ATOM   9706 1HB  ALA A 644      29.194 -42.625  16.984  1.00  0.64           H  
ATOM   9707 2HB  ALA A 644      27.512 -42.088  16.922  1.00  0.64           H  
ATOM   9708 3HB  ALA A 644      28.684 -41.451  15.754  1.00  0.64           H  
ATOM   9709  N   GLY A 645      30.518 -39.365  16.524  1.00  0.64           N  
ATOM   9710  CA  GLY A 645      31.810 -38.796  16.227  1.00  0.64           C  
ATOM   9711  C   GLY A 645      32.305 -37.951  17.379  1.00  0.64           C  
ATOM   9712  O   GLY A 645      33.422 -38.154  17.862  1.00  0.64           O  
ATOM   9713  H   GLY A 645      29.751 -39.139  15.888  1.00  0.64           H  
ATOM   9714 1HA  GLY A 645      32.517 -39.589  16.032  1.00  0.64           H  
ATOM   9715 2HA  GLY A 645      31.742 -38.201  15.325  1.00  0.64           H  
ATOM   9716  N   GLY A 646      31.488 -36.993  17.830  1.00  0.64           N  
ATOM   9717  CA  GLY A 646      31.898 -36.130  18.928  1.00  0.64           C  
ATOM   9718  C   GLY A 646      32.244 -36.924  20.185  1.00  0.64           C  
ATOM   9719  O   GLY A 646      33.226 -36.621  20.870  1.00  0.64           O  
ATOM   9720  H   GLY A 646      30.575 -36.847  17.389  1.00  0.64           H  
ATOM   9721 1HA  GLY A 646      32.753 -35.531  18.624  1.00  0.64           H  
ATOM   9722 2HA  GLY A 646      31.085 -35.439  19.154  1.00  0.64           H  
ATOM   9723  N   ALA A 647      31.463 -37.968  20.476  1.00  0.64           N  
ATOM   9724  CA  ALA A 647      31.720 -38.786  21.652  1.00  0.64           C  
ATOM   9725  C   ALA A 647      33.080 -39.490  21.565  1.00  0.64           C  
ATOM   9726  O   ALA A 647      33.829 -39.531  22.542  1.00  0.64           O  
ATOM   9727  CB  ALA A 647      30.605 -39.806  21.807  1.00  0.64           C  
ATOM   9728  H   ALA A 647      30.658 -38.181  19.889  1.00  0.64           H  
ATOM   9729  HA  ALA A 647      31.731 -38.128  22.519  1.00  0.64           H  
ATOM   9730 1HB  ALA A 647      30.763 -40.372  22.694  1.00  0.64           H  
ATOM   9731 2HB  ALA A 647      29.648 -39.287  21.883  1.00  0.64           H  
ATOM   9732 3HB  ALA A 647      30.589 -40.466  20.940  1.00  0.64           H  
ATOM   9733  N   TRP A 648      33.416 -40.012  20.379  1.00  0.65           N  
ATOM   9734  CA  TRP A 648      34.694 -40.695  20.146  1.00  0.65           C  
ATOM   9735  C   TRP A 648      35.878 -39.754  20.208  1.00  0.65           C  
ATOM   9736  O   TRP A 648      36.918 -40.083  20.790  1.00  0.65           O  
ATOM   9737  CB  TRP A 648      34.655 -41.372  18.790  1.00  0.65           C  
ATOM   9738  CG  TRP A 648      34.031 -42.671  18.826  1.00  0.65           C  
ATOM   9739  CD1 TRP A 648      34.139 -43.581  19.795  1.00  0.65           C  
ATOM   9740  CD2 TRP A 648      33.130 -43.209  17.883  1.00  0.65           C  
ATOM   9741  NE1 TRP A 648      33.390 -44.657  19.493  1.00  0.65           N  
ATOM   9742  CE2 TRP A 648      32.777 -44.428  18.319  1.00  0.65           C  
ATOM   9743  CE3 TRP A 648      32.602 -42.750  16.738  1.00  0.65           C  
ATOM   9744  CZ2 TRP A 648      31.938 -45.183  17.645  1.00  0.65           C  
ATOM   9745  CZ3 TRP A 648      31.745 -43.536  16.019  1.00  0.65           C  
ATOM   9746  CH2 TRP A 648      31.431 -44.741  16.484  1.00  0.65           C  
ATOM   9747  H   TRP A 648      32.745 -39.959  19.608  1.00  0.65           H  
ATOM   9748  HA  TRP A 648      34.815 -41.456  20.913  1.00  0.65           H  
ATOM   9749 1HB  TRP A 648      34.105 -40.743  18.086  1.00  0.65           H  
ATOM   9750 2HB  TRP A 648      35.666 -41.483  18.407  1.00  0.65           H  
ATOM   9751  HD1 TRP A 648      34.752 -43.462  20.670  1.00  0.65           H  
ATOM   9752  HE1 TRP A 648      33.271 -45.525  20.047  1.00  0.65           H  
ATOM   9753  HE3 TRP A 648      32.853 -41.787  16.436  1.00  0.65           H  
ATOM   9754  HZ2 TRP A 648      31.662 -46.111  18.034  1.00  0.65           H  
ATOM   9755  HZ3 TRP A 648      31.326 -43.157  15.088  1.00  0.65           H  
ATOM   9756  HH2 TRP A 648      30.755 -45.380  15.953  1.00  0.65           H  
ATOM   9757  N   ASP A 649      35.701 -38.564  19.652  1.00  0.65           N  
ATOM   9758  CA  ASP A 649      36.737 -37.548  19.620  1.00  0.65           C  
ATOM   9759  C   ASP A 649      37.052 -37.203  21.068  1.00  0.65           C  
ATOM   9760  O   ASP A 649      38.210 -37.246  21.497  1.00  0.65           O  
ATOM   9761  CB  ASP A 649      36.254 -36.347  18.810  1.00  0.65           C  
ATOM   9762  CG  ASP A 649      37.306 -35.282  18.459  1.00  0.65           C  
ATOM   9763  OD1 ASP A 649      38.401 -35.300  18.994  1.00  0.65           O  
ATOM   9764  OD2 ASP A 649      36.983 -34.443  17.601  1.00  0.65           O  
ATOM   9765  H   ASP A 649      34.811 -38.367  19.189  1.00  0.65           H  
ATOM   9766  HA  ASP A 649      37.629 -37.960  19.145  1.00  0.65           H  
ATOM   9767 1HB  ASP A 649      35.832 -36.724  17.876  1.00  0.65           H  
ATOM   9768 2HB  ASP A 649      35.442 -35.862  19.354  1.00  0.65           H  
ATOM   9769  N   ASN A 650      36.019 -36.867  21.840  1.00  0.67           N  
ATOM   9770  CA  ASN A 650      36.234 -36.579  23.241  1.00  0.67           C  
ATOM   9771  C   ASN A 650      36.782 -37.767  24.036  1.00  0.67           C  
ATOM   9772  O   ASN A 650      37.590 -37.555  24.940  1.00  0.67           O  
ATOM   9773  CB  ASN A 650      34.989 -36.007  23.857  1.00  0.67           C  
ATOM   9774  CG  ASN A 650      34.819 -34.557  23.543  1.00  0.67           C  
ATOM   9775  OD1 ASN A 650      35.779 -33.852  23.200  1.00  0.67           O  
ATOM   9776  ND2 ASN A 650      33.634 -34.088  23.699  1.00  0.67           N  
ATOM   9777  H   ASN A 650      35.071 -36.832  21.461  1.00  0.67           H  
ATOM   9778  HA  ASN A 650      36.991 -35.798  23.296  1.00  0.67           H  
ATOM   9779 1HB  ASN A 650      34.113 -36.556  23.489  1.00  0.67           H  
ATOM   9780 2HB  ASN A 650      35.021 -36.131  24.924  1.00  0.67           H  
ATOM   9781 1HD2 ASN A 650      33.426 -33.121  23.587  1.00  0.67           H  
ATOM   9782 2HD2 ASN A 650      32.888 -34.696  23.970  1.00  0.67           H  
ATOM   9783  N   ALA A 651      36.392 -39.011  23.713  1.00  0.68           N  
ATOM   9784  CA  ALA A 651      36.960 -40.161  24.424  1.00  0.68           C  
ATOM   9785  C   ALA A 651      38.471 -40.206  24.197  1.00  0.68           C  
ATOM   9786  O   ALA A 651      39.257 -40.434  25.122  1.00  0.68           O  
ATOM   9787  CB  ALA A 651      36.326 -41.457  23.950  1.00  0.68           C  
ATOM   9788  H   ALA A 651      35.682 -39.166  22.999  1.00  0.68           H  
ATOM   9789  HA  ALA A 651      36.770 -40.036  25.490  1.00  0.68           H  
ATOM   9790 1HB  ALA A 651      36.752 -42.293  24.496  1.00  0.68           H  
ATOM   9791 2HB  ALA A 651      35.249 -41.418  24.126  1.00  0.68           H  
ATOM   9792 3HB  ALA A 651      36.514 -41.586  22.889  1.00  0.68           H  
ATOM   9793  N   LYS A 652      38.890 -39.924  22.959  1.00  0.71           N  
ATOM   9794  CA  LYS A 652      40.305 -39.894  22.615  1.00  0.71           C  
ATOM   9795  C   LYS A 652      41.018 -38.854  23.464  1.00  0.71           C  
ATOM   9796  O   LYS A 652      42.064 -39.137  24.058  1.00  0.71           O  
ATOM   9797  CB  LYS A 652      40.499 -39.593  21.122  1.00  0.71           C  
ATOM   9798  CG  LYS A 652      41.939 -39.576  20.644  1.00  0.71           C  
ATOM   9799  CD  LYS A 652      42.034 -39.242  19.143  1.00  0.71           C  
ATOM   9800  CE  LYS A 652      41.686 -37.772  18.859  1.00  0.71           C  
ATOM   9801  NZ  LYS A 652      41.970 -37.391  17.436  1.00  0.71           N  
ATOM   9802  H   LYS A 652      38.200 -39.753  22.223  1.00  0.71           H  
ATOM   9803  HA  LYS A 652      40.744 -40.864  22.840  1.00  0.71           H  
ATOM   9804 1HB  LYS A 652      39.949 -40.331  20.529  1.00  0.71           H  
ATOM   9805 2HB  LYS A 652      40.081 -38.625  20.886  1.00  0.71           H  
ATOM   9806 1HG  LYS A 652      42.496 -38.826  21.209  1.00  0.71           H  
ATOM   9807 2HG  LYS A 652      42.389 -40.557  20.817  1.00  0.71           H  
ATOM   9808 1HD  LYS A 652      43.046 -39.424  18.784  1.00  0.71           H  
ATOM   9809 2HD  LYS A 652      41.347 -39.874  18.580  1.00  0.71           H  
ATOM   9810 1HE  LYS A 652      40.622 -37.605  19.061  1.00  0.71           H  
ATOM   9811 2HE  LYS A 652      42.277 -37.132  19.517  1.00  0.71           H  
ATOM   9812 1HZ  LYS A 652      41.734 -36.428  17.289  1.00  0.71           H  
ATOM   9813 2HZ  LYS A 652      42.979 -37.524  17.231  1.00  0.71           H  
ATOM   9814 3HZ  LYS A 652      41.401 -37.966  16.801  1.00  0.71           H  
ATOM   9815  N   LYS A 653      40.428 -37.653  23.552  1.00  0.75           N  
ATOM   9816  CA  LYS A 653      41.033 -36.561  24.309  1.00  0.75           C  
ATOM   9817  C   LYS A 653      41.043 -36.851  25.807  1.00  0.75           C  
ATOM   9818  O   LYS A 653      41.999 -36.513  26.495  1.00  0.75           O  
ATOM   9819  CB  LYS A 653      40.277 -35.262  24.049  1.00  0.75           C  
ATOM   9820  CG  LYS A 653      40.400 -34.738  22.631  1.00  0.75           C  
ATOM   9821  CD  LYS A 653      41.808 -34.245  22.307  1.00  0.75           C  
ATOM   9822  CE  LYS A 653      41.830 -33.655  20.914  1.00  0.75           C  
ATOM   9823  NZ  LYS A 653      43.150 -33.033  20.560  1.00  0.75           N  
ATOM   9824  H   LYS A 653      39.559 -37.492  23.034  1.00  0.75           H  
ATOM   9825  HA  LYS A 653      42.064 -36.441  23.978  1.00  0.75           H  
ATOM   9826 1HB  LYS A 653      39.219 -35.417  24.255  1.00  0.75           H  
ATOM   9827 2HB  LYS A 653      40.630 -34.486  24.731  1.00  0.75           H  
ATOM   9828 1HG  LYS A 653      40.133 -35.534  21.929  1.00  0.75           H  
ATOM   9829 2HG  LYS A 653      39.695 -33.915  22.491  1.00  0.75           H  
ATOM   9830 1HD  LYS A 653      42.105 -33.475  23.023  1.00  0.75           H  
ATOM   9831 2HD  LYS A 653      42.523 -35.072  22.361  1.00  0.75           H  
ATOM   9832 1HE  LYS A 653      41.606 -34.439  20.191  1.00  0.75           H  
ATOM   9833 2HE  LYS A 653      41.047 -32.903  20.858  1.00  0.75           H  
ATOM   9834 1HZ  LYS A 653      43.089 -32.634  19.628  1.00  0.75           H  
ATOM   9835 2HZ  LYS A 653      43.360 -32.289  21.216  1.00  0.75           H  
ATOM   9836 3HZ  LYS A 653      43.896 -33.723  20.584  1.00  0.75           H  
ATOM   9837  N   TYR A 654      40.010 -37.518  26.316  1.00  0.80           N  
ATOM   9838  CA  TYR A 654      39.952 -37.876  27.730  1.00  0.80           C  
ATOM   9839  C   TYR A 654      41.191 -38.703  28.070  1.00  0.80           C  
ATOM   9840  O   TYR A 654      41.942 -38.379  28.995  1.00  0.80           O  
ATOM   9841  CB  TYR A 654      38.652 -38.651  28.004  1.00  0.80           C  
ATOM   9842  CG  TYR A 654      38.424 -39.178  29.406  1.00  0.80           C  
ATOM   9843  CD1 TYR A 654      37.955 -38.347  30.415  1.00  0.80           C  
ATOM   9844  CD2 TYR A 654      38.655 -40.510  29.665  1.00  0.80           C  
ATOM   9845  CE1 TYR A 654      37.725 -38.866  31.681  1.00  0.80           C  
ATOM   9846  CE2 TYR A 654      38.418 -41.030  30.912  1.00  0.80           C  
ATOM   9847  CZ  TYR A 654      37.955 -40.217  31.922  1.00  0.80           C  
ATOM   9848  OH  TYR A 654      37.721 -40.745  33.174  1.00  0.80           O  
ATOM   9849  H   TYR A 654      39.228 -37.761  25.714  1.00  0.80           H  
ATOM   9850  HA  TYR A 654      39.970 -36.967  28.330  1.00  0.80           H  
ATOM   9851 1HB  TYR A 654      37.803 -38.014  27.746  1.00  0.80           H  
ATOM   9852 2HB  TYR A 654      38.609 -39.501  27.336  1.00  0.80           H  
ATOM   9853  HD1 TYR A 654      37.764 -37.292  30.212  1.00  0.80           H  
ATOM   9854  HD2 TYR A 654      39.025 -41.150  28.875  1.00  0.80           H  
ATOM   9855  HE1 TYR A 654      37.354 -38.219  32.476  1.00  0.80           H  
ATOM   9856  HE2 TYR A 654      38.602 -42.089  31.102  1.00  0.80           H  
ATOM   9857  HH  TYR A 654      37.859 -41.696  33.148  1.00  0.80           H  
ATOM   9858  N   ILE A 655      41.428 -39.731  27.258  1.00  0.88           N  
ATOM   9859  CA  ILE A 655      42.548 -40.649  27.420  1.00  0.88           C  
ATOM   9860  C   ILE A 655      43.890 -39.903  27.282  1.00  0.88           C  
ATOM   9861  O   ILE A 655      44.822 -40.110  28.074  1.00  0.88           O  
ATOM   9862  CB  ILE A 655      42.391 -41.770  26.373  1.00  0.88           C  
ATOM   9863  CG1 ILE A 655      41.184 -42.585  26.736  1.00  0.88           C  
ATOM   9864  CG2 ILE A 655      43.591 -42.689  26.321  1.00  0.88           C  
ATOM   9865  CD1 ILE A 655      40.744 -43.507  25.650  1.00  0.88           C  
ATOM   9866  H   ILE A 655      40.763 -39.909  26.502  1.00  0.88           H  
ATOM   9867  HA  ILE A 655      42.496 -41.091  28.411  1.00  0.88           H  
ATOM   9868  HB  ILE A 655      42.224 -41.324  25.394  1.00  0.88           H  
ATOM   9869 1HG1 ILE A 655      41.432 -43.150  27.619  1.00  0.88           H  
ATOM   9870 2HG1 ILE A 655      40.358 -41.917  26.976  1.00  0.88           H  
ATOM   9871 1HG2 ILE A 655      43.414 -43.457  25.588  1.00  0.88           H  
ATOM   9872 2HG2 ILE A 655      44.488 -42.126  26.054  1.00  0.88           H  
ATOM   9873 3HG2 ILE A 655      43.718 -43.153  27.288  1.00  0.88           H  
ATOM   9874 1HD1 ILE A 655      39.879 -44.078  25.973  1.00  0.88           H  
ATOM   9875 2HD1 ILE A 655      40.484 -42.905  24.787  1.00  0.88           H  
ATOM   9876 3HD1 ILE A 655      41.547 -44.185  25.391  1.00  0.88           H  
ATOM   9877  N   GLU A 656      43.998 -39.017  26.284  1.00  0.96           N  
ATOM   9878  CA  GLU A 656      45.223 -38.236  26.123  1.00  0.96           C  
ATOM   9879  C   GLU A 656      45.503 -37.368  27.365  1.00  0.96           C  
ATOM   9880  O   GLU A 656      46.623 -37.352  27.881  1.00  0.96           O  
ATOM   9881  CB  GLU A 656      45.144 -37.346  24.875  1.00  0.96           C  
ATOM   9882  CG  GLU A 656      46.412 -36.567  24.603  1.00  0.96           C  
ATOM   9883  CD  GLU A 656      46.405 -35.783  23.291  1.00  0.96           C  
ATOM   9884  OE1 GLU A 656      45.396 -35.764  22.634  1.00  0.96           O  
ATOM   9885  OE2 GLU A 656      47.448 -35.266  22.914  1.00  0.96           O  
ATOM   9886  H   GLU A 656      43.223 -38.890  25.631  1.00  0.96           H  
ATOM   9887  HA  GLU A 656      46.054 -38.930  25.996  1.00  0.96           H  
ATOM   9888 1HB  GLU A 656      44.918 -37.956  24.006  1.00  0.96           H  
ATOM   9889 2HB  GLU A 656      44.331 -36.632  24.995  1.00  0.96           H  
ATOM   9890 1HG  GLU A 656      46.564 -35.866  25.424  1.00  0.96           H  
ATOM   9891 2HG  GLU A 656      47.218 -37.267  24.617  1.00  0.96           H  
ATOM   9892  N   ILE A 657      44.467 -36.708  27.891  1.00  1.07           N  
ATOM   9893  CA  ILE A 657      44.569 -35.854  29.080  1.00  1.07           C  
ATOM   9894  C   ILE A 657      45.035 -36.657  30.287  1.00  1.07           C  
ATOM   9895  O   ILE A 657      45.867 -36.194  31.070  1.00  1.07           O  
ATOM   9896  CB  ILE A 657      43.248 -35.114  29.368  1.00  1.07           C  
ATOM   9897  CG1 ILE A 657      43.007 -34.046  28.263  1.00  1.07           C  
ATOM   9898  CG2 ILE A 657      43.282 -34.489  30.752  1.00  1.07           C  
ATOM   9899  CD1 ILE A 657      41.610 -33.454  28.259  1.00  1.07           C  
ATOM   9900  H   ILE A 657      43.562 -36.774  27.427  1.00  1.07           H  
ATOM   9901  HA  ILE A 657      45.320 -35.092  28.879  1.00  1.07           H  
ATOM   9902  HB  ILE A 657      42.424 -35.827  29.313  1.00  1.07           H  
ATOM   9903 1HG1 ILE A 657      43.719 -33.234  28.405  1.00  1.07           H  
ATOM   9904 2HG1 ILE A 657      43.194 -34.498  27.291  1.00  1.07           H  
ATOM   9905 1HG2 ILE A 657      42.338 -33.984  30.942  1.00  1.07           H  
ATOM   9906 2HG2 ILE A 657      43.432 -35.270  31.497  1.00  1.07           H  
ATOM   9907 3HG2 ILE A 657      44.099 -33.771  30.809  1.00  1.07           H  
ATOM   9908 1HD1 ILE A 657      41.526 -32.716  27.458  1.00  1.07           H  
ATOM   9909 2HD1 ILE A 657      40.883 -34.252  28.092  1.00  1.07           H  
ATOM   9910 3HD1 ILE A 657      41.412 -32.974  29.215  1.00  1.07           H  
ATOM   9911  N   GLN A 658      44.527 -37.882  30.416  1.00  1.18           N  
ATOM   9912  CA  GLN A 658      44.919 -38.804  31.480  1.00  1.18           C  
ATOM   9913  C   GLN A 658      46.410 -39.193  31.428  1.00  1.18           C  
ATOM   9914  O   GLN A 658      46.926 -39.765  32.391  1.00  1.18           O  
ATOM   9915  CB  GLN A 658      44.064 -40.083  31.461  1.00  1.18           C  
ATOM   9916  CG  GLN A 658      42.609 -39.905  31.893  1.00  1.18           C  
ATOM   9917  CD  GLN A 658      41.818 -41.205  31.809  1.00  1.18           C  
ATOM   9918  OE1 GLN A 658      41.844 -41.920  30.801  1.00  1.18           O  
ATOM   9919  NE2 GLN A 658      41.122 -41.533  32.894  1.00  1.18           N  
ATOM   9920  H   GLN A 658      43.812 -38.182  29.750  1.00  1.18           H  
ATOM   9921  HA  GLN A 658      44.745 -38.304  32.430  1.00  1.18           H  
ATOM   9922 1HB  GLN A 658      44.058 -40.492  30.456  1.00  1.18           H  
ATOM   9923 2HB  GLN A 658      44.518 -40.829  32.110  1.00  1.18           H  
ATOM   9924 1HG  GLN A 658      42.592 -39.563  32.926  1.00  1.18           H  
ATOM   9925 2HG  GLN A 658      42.131 -39.172  31.260  1.00  1.18           H  
ATOM   9926 1HE2 GLN A 658      40.591 -42.381  32.912  1.00  1.18           H  
ATOM   9927 2HE2 GLN A 658      41.131 -40.931  33.693  1.00  1.18           H  
ATOM   9928  N   GLY A 659      47.096 -38.934  30.301  1.00  1.28           N  
ATOM   9929  CA  GLY A 659      48.501 -39.291  30.158  1.00  1.28           C  
ATOM   9930  C   GLY A 659      48.678 -40.689  29.591  1.00  1.28           C  
ATOM   9931  O   GLY A 659      49.734 -41.306  29.735  1.00  1.28           O  
ATOM   9932  H   GLY A 659      46.657 -38.436  29.529  1.00  1.28           H  
ATOM   9933 1HA  GLY A 659      48.982 -38.565  29.502  1.00  1.28           H  
ATOM   9934 2HA  GLY A 659      48.992 -39.221  31.127  1.00  1.28           H  
ATOM   9935  N   LEU A 660      47.645 -41.184  28.927  1.00  1.34           N  
ATOM   9936  CA  LEU A 660      47.641 -42.518  28.362  1.00  1.34           C  
ATOM   9937  C   LEU A 660      47.812 -42.531  26.850  1.00  1.34           C  
ATOM   9938  O   LEU A 660      47.306 -43.427  26.185  1.00  1.34           O  
ATOM   9939  CB  LEU A 660      46.319 -43.168  28.713  1.00  1.34           C  
ATOM   9940  CG  LEU A 660      46.027 -43.302  30.176  1.00  1.34           C  
ATOM   9941  CD1 LEU A 660      44.635 -43.855  30.332  1.00  1.34           C  
ATOM   9942  CD2 LEU A 660      47.066 -44.197  30.812  1.00  1.34           C  
ATOM   9943  H   LEU A 660      46.797 -40.624  28.809  1.00  1.34           H  
ATOM   9944  HA  LEU A 660      48.456 -43.086  28.808  1.00  1.34           H  
ATOM   9945 1HB  LEU A 660      45.554 -42.540  28.319  1.00  1.34           H  
ATOM   9946 2HB  LEU A 660      46.255 -44.151  28.246  1.00  1.34           H  
ATOM   9947  HG  LEU A 660      46.058 -42.320  30.649  1.00  1.34           H  
ATOM   9948 1HD1 LEU A 660      44.391 -43.950  31.387  1.00  1.34           H  
ATOM   9949 2HD1 LEU A 660      43.921 -43.180  29.855  1.00  1.34           H  
ATOM   9950 3HD1 LEU A 660      44.589 -44.826  29.858  1.00  1.34           H  
ATOM   9951 1HD2 LEU A 660      46.858 -44.296  31.877  1.00  1.34           H  
ATOM   9952 2HD2 LEU A 660      47.036 -45.180  30.342  1.00  1.34           H  
ATOM   9953 3HD2 LEU A 660      48.056 -43.757  30.675  1.00  1.34           H  
ATOM   9954  N   LYS A 661      48.482 -41.529  26.288  1.00  1.33           N  
ATOM   9955  CA  LYS A 661      48.629 -41.467  24.832  1.00  1.33           C  
ATOM   9956  C   LYS A 661      49.277 -42.689  24.186  1.00  1.33           C  
ATOM   9957  O   LYS A 661      48.705 -43.303  23.291  1.00  1.33           O  
ATOM   9958  CB  LYS A 661      49.440 -40.239  24.437  1.00  1.33           C  
ATOM   9959  CG  LYS A 661      49.652 -40.073  22.932  1.00  1.33           C  
ATOM   9960  CD  LYS A 661      50.395 -38.780  22.640  1.00  1.33           C  
ATOM   9961  CE  LYS A 661      49.484 -37.656  22.999  1.00  1.33           C  
ATOM   9962  NZ  LYS A 661      49.968 -36.331  22.645  1.00  1.33           N  
ATOM   9963  H   LYS A 661      48.888 -40.814  26.876  1.00  1.33           H  
ATOM   9964  HA  LYS A 661      47.631 -41.362  24.407  1.00  1.33           H  
ATOM   9965 1HB  LYS A 661      48.936 -39.344  24.803  1.00  1.33           H  
ATOM   9966 2HB  LYS A 661      50.421 -40.281  24.909  1.00  1.33           H  
ATOM   9967 1HG  LYS A 661      50.220 -40.918  22.541  1.00  1.33           H  
ATOM   9968 2HG  LYS A 661      48.681 -40.049  22.436  1.00  1.33           H  
ATOM   9969 1HD  LYS A 661      51.304 -38.725  23.240  1.00  1.33           H  
ATOM   9970 2HD  LYS A 661      50.660 -38.718  21.585  1.00  1.33           H  
ATOM   9971 1HE  LYS A 661      48.532 -37.825  22.497  1.00  1.33           H  
ATOM   9972 2HE  LYS A 661      49.331 -37.683  24.070  1.00  1.33           H  
ATOM   9973 1HZ  LYS A 661      49.220 -35.692  22.939  1.00  1.33           H  
ATOM   9974 2HZ  LYS A 661      50.830 -36.121  23.117  1.00  1.33           H  
ATOM   9975 3HZ  LYS A 661      50.089 -36.260  21.659  1.00  1.33           H  
ATOM   9976  N   LYS A 662      50.454 -43.102  24.632  1.00  1.26           N  
ATOM   9977  CA  LYS A 662      51.062 -44.229  23.926  1.00  1.26           C  
ATOM   9978  C   LYS A 662      50.703 -45.575  24.537  1.00  1.26           C  
ATOM   9979  O   LYS A 662      51.557 -46.292  25.066  1.00  1.26           O  
ATOM   9980  CB  LYS A 662      52.563 -44.035  23.796  1.00  1.26           C  
ATOM   9981  CG  LYS A 662      52.912 -42.820  22.929  1.00  1.26           C  
ATOM   9982  CD  LYS A 662      54.402 -42.661  22.702  1.00  1.26           C  
ATOM   9983  CE  LYS A 662      54.682 -41.439  21.827  1.00  1.26           C  
ATOM   9984  NZ  LYS A 662      56.125 -41.302  21.502  1.00  1.26           N  
ATOM   9985  H   LYS A 662      50.921 -42.639  25.397  1.00  1.26           H  
ATOM   9986  HA  LYS A 662      50.673 -44.238  22.909  1.00  1.26           H  
ATOM   9987 1HB  LYS A 662      53.007 -43.898  24.782  1.00  1.26           H  
ATOM   9988 2HB  LYS A 662      53.012 -44.921  23.346  1.00  1.26           H  
ATOM   9989 1HG  LYS A 662      52.417 -42.915  21.962  1.00  1.26           H  
ATOM   9990 2HG  LYS A 662      52.538 -41.918  23.415  1.00  1.26           H  
ATOM   9991 1HD  LYS A 662      54.910 -42.538  23.659  1.00  1.26           H  
ATOM   9992 2HD  LYS A 662      54.797 -43.549  22.209  1.00  1.26           H  
ATOM   9993 1HE  LYS A 662      54.115 -41.525  20.902  1.00  1.26           H  
ATOM   9994 2HE  LYS A 662      54.355 -40.544  22.356  1.00  1.26           H  
ATOM   9995 1HZ  LYS A 662      56.266 -40.482  20.924  1.00  1.26           H  
ATOM   9996 2HZ  LYS A 662      56.659 -41.211  22.351  1.00  1.26           H  
ATOM   9997 3HZ  LYS A 662      56.429 -42.120  20.994  1.00  1.26           H  
ATOM   9998  N   THR A 663      49.418 -45.892  24.442  1.00  1.16           N  
ATOM   9999  CA  THR A 663      48.848 -47.126  24.967  1.00  1.16           C  
ATOM  10000  C   THR A 663      47.909 -47.767  23.959  1.00  1.16           C  
ATOM  10001  O   THR A 663      47.409 -47.103  23.046  1.00  1.16           O  
ATOM  10002  CB  THR A 663      48.057 -46.887  26.274  1.00  1.16           C  
ATOM  10003  OG1 THR A 663      46.884 -46.066  26.000  1.00  1.16           O  
ATOM  10004  CG2 THR A 663      48.923 -46.172  27.325  1.00  1.16           C  
ATOM  10005  H   THR A 663      48.831 -45.200  23.976  1.00  1.16           H  
ATOM  10006  HA  THR A 663      49.658 -47.827  25.170  1.00  1.16           H  
ATOM  10007  HB  THR A 663      47.731 -47.847  26.667  1.00  1.16           H  
ATOM  10008  HG1 THR A 663      47.095 -45.116  26.166  1.00  1.16           H  
ATOM  10009 1HG2 THR A 663      48.342 -46.021  28.233  1.00  1.16           H  
ATOM  10010 2HG2 THR A 663      49.800 -46.780  27.548  1.00  1.16           H  
ATOM  10011 3HG2 THR A 663      49.241 -45.205  26.945  1.00  1.16           H  
ATOM  10012  N   GLU A 664      47.594 -49.041  24.179  1.00  1.04           N  
ATOM  10013  CA  GLU A 664      46.646 -49.736  23.317  1.00  1.04           C  
ATOM  10014  C   GLU A 664      45.236 -49.157  23.500  1.00  1.04           C  
ATOM  10015  O   GLU A 664      44.453 -49.104  22.551  1.00  1.04           O  
ATOM  10016  CB  GLU A 664      46.692 -51.236  23.587  1.00  1.04           C  
ATOM  10017  CG  GLU A 664      48.044 -51.895  23.201  1.00  1.04           C  
ATOM  10018  CD  GLU A 664      48.425 -51.777  21.714  1.00  1.04           C  
ATOM  10019  OE1 GLU A 664      47.629 -52.127  20.878  1.00  1.04           O  
ATOM  10020  OE2 GLU A 664      49.529 -51.321  21.432  1.00  1.04           O  
ATOM  10021  H   GLU A 664      48.035 -49.538  24.941  1.00  1.04           H  
ATOM  10022  HA  GLU A 664      46.942 -49.574  22.281  1.00  1.04           H  
ATOM  10023 1HB  GLU A 664      46.511 -51.423  24.645  1.00  1.04           H  
ATOM  10024 2HB  GLU A 664      45.901 -51.731  23.024  1.00  1.04           H  
ATOM  10025 1HG  GLU A 664      48.830 -51.427  23.793  1.00  1.04           H  
ATOM  10026 2HG  GLU A 664      48.007 -52.949  23.475  1.00  1.04           H  
ATOM  10027  N   MET A 665      44.931 -48.704  24.727  1.00  0.93           N  
ATOM  10028  CA  MET A 665      43.642 -48.083  25.031  1.00  0.93           C  
ATOM  10029  C   MET A 665      43.468 -46.877  24.123  1.00  0.93           C  
ATOM  10030  O   MET A 665      42.434 -46.693  23.476  1.00  0.93           O  
ATOM  10031  CB  MET A 665      43.616 -47.598  26.486  1.00  0.93           C  
ATOM  10032  CG  MET A 665      42.294 -46.982  26.947  1.00  0.93           C  
ATOM  10033  SD  MET A 665      42.375 -46.347  28.641  1.00  0.93           S  
ATOM  10034  CE  MET A 665      40.718 -45.742  28.961  1.00  0.93           C  
ATOM  10035  H   MET A 665      45.620 -48.786  25.457  1.00  0.93           H  
ATOM  10036  HA  MET A 665      42.839 -48.792  24.837  1.00  0.93           H  
ATOM  10037 1HB  MET A 665      43.836 -48.435  27.147  1.00  0.93           H  
ATOM  10038 2HB  MET A 665      44.396 -46.849  26.636  1.00  0.93           H  
ATOM  10039 1HG  MET A 665      42.033 -46.176  26.289  1.00  0.93           H  
ATOM  10040 2HG  MET A 665      41.506 -47.728  26.897  1.00  0.93           H  
ATOM  10041 1HE  MET A 665      40.670 -45.304  29.958  1.00  0.93           H  
ATOM  10042 2HE  MET A 665      40.445 -45.006  28.235  1.00  0.93           H  
ATOM  10043 3HE  MET A 665      40.022 -46.558  28.901  1.00  0.93           H  
ATOM  10044  N   HIS A 666      44.517 -46.064  24.043  1.00  0.86           N  
ATOM  10045  CA  HIS A 666      44.468 -44.886  23.203  1.00  0.86           C  
ATOM  10046  C   HIS A 666      44.299 -45.303  21.762  1.00  0.86           C  
ATOM  10047  O   HIS A 666      43.414 -44.790  21.089  1.00  0.86           O  
ATOM  10048  CB  HIS A 666      45.701 -44.022  23.381  1.00  0.86           C  
ATOM  10049  CG  HIS A 666      45.683 -42.724  22.654  1.00  0.86           C  
ATOM  10050  ND1 HIS A 666      44.878 -41.672  23.034  1.00  0.86           N  
ATOM  10051  CD2 HIS A 666      46.395 -42.298  21.600  1.00  0.86           C  
ATOM  10052  CE1 HIS A 666      45.091 -40.647  22.242  1.00  0.86           C  
ATOM  10053  NE2 HIS A 666      46.017 -40.988  21.342  1.00  0.86           N  
ATOM  10054  H   HIS A 666      45.361 -46.247  24.592  1.00  0.86           H  
ATOM  10055  HA  HIS A 666      43.604 -44.283  23.465  1.00  0.86           H  
ATOM  10056 1HB  HIS A 666      45.813 -43.808  24.420  1.00  0.86           H  
ATOM  10057 2HB  HIS A 666      46.576 -44.584  23.070  1.00  0.86           H  
ATOM  10058  HD1 HIS A 666      44.237 -41.671  23.803  1.00  0.86           H  
ATOM  10059  HD2 HIS A 666      47.153 -42.790  20.997  1.00  0.86           H  
ATOM  10060  HE1 HIS A 666      44.540 -39.716  22.395  1.00  0.86           H  
ATOM  10061  N   LYS A 667      45.095 -46.263  21.282  1.00  0.81           N  
ATOM  10062  CA  LYS A 667      44.961 -46.655  19.885  1.00  0.81           C  
ATOM  10063  C   LYS A 667      43.530 -47.101  19.583  1.00  0.81           C  
ATOM  10064  O   LYS A 667      42.996 -46.787  18.519  1.00  0.81           O  
ATOM  10065  CB  LYS A 667      45.916 -47.793  19.543  1.00  0.81           C  
ATOM  10066  CG  LYS A 667      47.380 -47.433  19.488  1.00  0.81           C  
ATOM  10067  CD  LYS A 667      48.172 -48.688  19.205  1.00  0.81           C  
ATOM  10068  CE  LYS A 667      49.661 -48.470  19.226  1.00  0.81           C  
ATOM  10069  NZ  LYS A 667      50.380 -49.770  19.088  1.00  0.81           N  
ATOM  10070  H   LYS A 667      45.813 -46.682  21.878  1.00  0.81           H  
ATOM  10071  HA  LYS A 667      45.197 -45.795  19.261  1.00  0.81           H  
ATOM  10072 1HB  LYS A 667      45.805 -48.585  20.285  1.00  0.81           H  
ATOM  10073 2HB  LYS A 667      45.641 -48.216  18.579  1.00  0.81           H  
ATOM  10074 1HG  LYS A 667      47.562 -46.695  18.703  1.00  0.81           H  
ATOM  10075 2HG  LYS A 667      47.691 -47.018  20.448  1.00  0.81           H  
ATOM  10076 1HD  LYS A 667      47.923 -49.441  19.954  1.00  0.81           H  
ATOM  10077 2HD  LYS A 667      47.892 -49.076  18.227  1.00  0.81           H  
ATOM  10078 1HE  LYS A 667      49.950 -47.811  18.404  1.00  0.81           H  
ATOM  10079 2HE  LYS A 667      49.945 -48.009  20.172  1.00  0.81           H  
ATOM  10080 1HZ  LYS A 667      51.372 -49.619  19.114  1.00  0.81           H  
ATOM  10081 2HZ  LYS A 667      50.096 -50.387  19.886  1.00  0.81           H  
ATOM  10082 3HZ  LYS A 667      50.127 -50.209  18.219  1.00  0.81           H  
ATOM  10083  N   ALA A 668      42.885 -47.826  20.505  1.00  0.80           N  
ATOM  10084  CA  ALA A 668      41.505 -48.232  20.263  1.00  0.80           C  
ATOM  10085  C   ALA A 668      40.609 -46.998  20.130  1.00  0.80           C  
ATOM  10086  O   ALA A 668      39.733 -46.944  19.259  1.00  0.80           O  
ATOM  10087  CB  ALA A 668      41.023 -49.129  21.380  1.00  0.80           C  
ATOM  10088  H   ALA A 668      43.355 -48.102  21.369  1.00  0.80           H  
ATOM  10089  HA  ALA A 668      41.472 -48.779  19.325  1.00  0.80           H  
ATOM  10090 1HB  ALA A 668      40.001 -49.445  21.195  1.00  0.80           H  
ATOM  10091 2HB  ALA A 668      41.666 -50.004  21.448  1.00  0.80           H  
ATOM  10092 3HB  ALA A 668      41.066 -48.589  22.316  1.00  0.80           H  
ATOM  10093  N   ALA A 669      40.843 -45.988  20.983  1.00  0.80           N  
ATOM  10094  CA  ALA A 669      40.086 -44.737  20.934  1.00  0.80           C  
ATOM  10095  C   ALA A 669      40.327 -43.999  19.626  1.00  0.80           C  
ATOM  10096  O   ALA A 669      39.402 -43.408  19.059  1.00  0.80           O  
ATOM  10097  CB  ALA A 669      40.456 -43.847  22.090  1.00  0.80           C  
ATOM  10098  H   ALA A 669      41.569 -46.100  21.696  1.00  0.80           H  
ATOM  10099  HA  ALA A 669      39.028 -44.983  21.001  1.00  0.80           H  
ATOM  10100 1HB  ALA A 669      39.856 -42.942  22.054  1.00  0.80           H  
ATOM  10101 2HB  ALA A 669      40.257 -44.389  23.005  1.00  0.80           H  
ATOM  10102 3HB  ALA A 669      41.505 -43.585  22.044  1.00  0.80           H  
ATOM  10103  N   VAL A 670      41.575 -44.055  19.149  1.00  0.81           N  
ATOM  10104  CA  VAL A 670      41.971 -43.422  17.905  1.00  0.81           C  
ATOM  10105  C   VAL A 670      41.232 -44.085  16.772  1.00  0.81           C  
ATOM  10106  O   VAL A 670      40.639 -43.404  15.945  1.00  0.81           O  
ATOM  10107  CB  VAL A 670      43.490 -43.509  17.676  1.00  0.81           C  
ATOM  10108  CG1 VAL A 670      43.817 -43.051  16.315  1.00  0.81           C  
ATOM  10109  CG2 VAL A 670      44.214 -42.642  18.699  1.00  0.81           C  
ATOM  10110  H   VAL A 670      42.275 -44.551  19.696  1.00  0.81           H  
ATOM  10111  HA  VAL A 670      41.692 -42.371  17.942  1.00  0.81           H  
ATOM  10112  HB  VAL A 670      43.806 -44.535  17.766  1.00  0.81           H  
ATOM  10113 1HG1 VAL A 670      44.894 -43.122  16.156  1.00  0.81           H  
ATOM  10114 2HG1 VAL A 670      43.309 -43.670  15.575  1.00  0.81           H  
ATOM  10115 3HG1 VAL A 670      43.504 -42.014  16.189  1.00  0.81           H  
ATOM  10116 1HG2 VAL A 670      45.285 -42.714  18.536  1.00  0.81           H  
ATOM  10117 2HG2 VAL A 670      43.900 -41.616  18.586  1.00  0.81           H  
ATOM  10118 3HG2 VAL A 670      43.984 -42.971  19.695  1.00  0.81           H  
ATOM  10119  N   ILE A 671      41.181 -45.412  16.772  1.00  0.81           N  
ATOM  10120  CA  ILE A 671      40.445 -46.091  15.727  1.00  0.81           C  
ATOM  10121  C   ILE A 671      38.999 -45.629  15.791  1.00  0.81           C  
ATOM  10122  O   ILE A 671      38.429 -45.256  14.760  1.00  0.81           O  
ATOM  10123  CB  ILE A 671      40.547 -47.604  15.862  1.00  0.81           C  
ATOM  10124  CG1 ILE A 671      41.987 -48.053  15.558  1.00  0.81           C  
ATOM  10125  CG2 ILE A 671      39.532 -48.270  14.938  1.00  0.81           C  
ATOM  10126  CD1 ILE A 671      42.284 -49.480  15.962  1.00  0.81           C  
ATOM  10127  H   ILE A 671      41.685 -45.943  17.482  1.00  0.81           H  
ATOM  10128  HA  ILE A 671      40.867 -45.809  14.765  1.00  0.81           H  
ATOM  10129  HB  ILE A 671      40.337 -47.885  16.891  1.00  0.81           H  
ATOM  10130 1HG1 ILE A 671      42.162 -47.955  14.488  1.00  0.81           H  
ATOM  10131 2HG1 ILE A 671      42.680 -47.395  16.082  1.00  0.81           H  
ATOM  10132 1HG2 ILE A 671      39.594 -49.349  15.044  1.00  0.81           H  
ATOM  10133 2HG2 ILE A 671      38.533 -47.934  15.208  1.00  0.81           H  
ATOM  10134 3HG2 ILE A 671      39.743 -47.994  13.905  1.00  0.81           H  
ATOM  10135 1HD1 ILE A 671      43.317 -49.719  15.712  1.00  0.81           H  
ATOM  10136 2HD1 ILE A 671      42.140 -49.584  17.034  1.00  0.81           H  
ATOM  10137 3HD1 ILE A 671      41.616 -50.156  15.434  1.00  0.81           H  
ATOM  10138  N   GLY A 672      38.429 -45.572  17.005  1.00  0.81           N  
ATOM  10139  CA  GLY A 672      37.076 -45.065  17.196  1.00  0.81           C  
ATOM  10140  C   GLY A 672      36.948 -43.730  16.475  1.00  0.81           C  
ATOM  10141  O   GLY A 672      36.044 -43.545  15.667  1.00  0.81           O  
ATOM  10142  H   GLY A 672      38.950 -45.904  17.818  1.00  0.81           H  
ATOM  10143 1HA  GLY A 672      36.343 -45.779  16.822  1.00  0.81           H  
ATOM  10144 2HA  GLY A 672      36.895 -44.917  18.258  1.00  0.81           H  
ATOM  10145  N   ASP A 673      37.876 -42.810  16.743  1.00  0.82           N  
ATOM  10146  CA  ASP A 673      37.909 -41.494  16.112  1.00  0.82           C  
ATOM  10147  C   ASP A 673      38.112 -41.538  14.587  1.00  0.82           C  
ATOM  10148  O   ASP A 673      37.570 -40.695  13.875  1.00  0.82           O  
ATOM  10149  CB  ASP A 673      38.978 -40.621  16.771  1.00  0.82           C  
ATOM  10150  CG  ASP A 673      38.964 -39.205  16.297  1.00  0.82           C  
ATOM  10151  OD1 ASP A 673      37.932 -38.598  16.332  1.00  0.82           O  
ATOM  10152  OD2 ASP A 673      40.014 -38.713  15.924  1.00  0.82           O  
ATOM  10153  H   ASP A 673      38.588 -43.037  17.437  1.00  0.82           H  
ATOM  10154  HA  ASP A 673      36.947 -41.016  16.302  1.00  0.82           H  
ATOM  10155 1HB  ASP A 673      38.845 -40.642  17.859  1.00  0.82           H  
ATOM  10156 2HB  ASP A 673      39.957 -41.045  16.560  1.00  0.82           H  
ATOM  10157  N   THR A 674      38.830 -42.530  14.047  1.00  0.82           N  
ATOM  10158  CA  THR A 674      39.001 -42.564  12.588  1.00  0.82           C  
ATOM  10159  C   THR A 674      37.723 -43.075  11.916  1.00  0.82           C  
ATOM  10160  O   THR A 674      37.492 -42.844  10.718  1.00  0.82           O  
ATOM  10161  CB  THR A 674      40.195 -43.430  12.149  1.00  0.82           C  
ATOM  10162  OG1 THR A 674      39.993 -44.788  12.555  1.00  0.82           O  
ATOM  10163  CG2 THR A 674      41.499 -42.880  12.721  1.00  0.82           C  
ATOM  10164  H   THR A 674      39.285 -43.215  14.650  1.00  0.82           H  
ATOM  10165  HA  THR A 674      39.183 -41.545  12.245  1.00  0.82           H  
ATOM  10166  HB  THR A 674      40.260 -43.413  11.085  1.00  0.82           H  
ATOM  10167  HG1 THR A 674      39.437 -44.813  13.363  1.00  0.82           H  
ATOM  10168 1HG2 THR A 674      42.333 -43.496  12.384  1.00  0.82           H  
ATOM  10169 2HG2 THR A 674      41.651 -41.853  12.378  1.00  0.82           H  
ATOM  10170 3HG2 THR A 674      41.471 -42.886  13.790  1.00  0.82           H  
ATOM  10171  N   VAL A 675      36.875 -43.715  12.720  1.00  0.83           N  
ATOM  10172  CA  VAL A 675      35.551 -44.179  12.337  1.00  0.83           C  
ATOM  10173  C   VAL A 675      34.522 -43.084  12.609  1.00  0.83           C  
ATOM  10174  O   VAL A 675      33.551 -42.963  11.881  1.00  0.83           O  
ATOM  10175  CB  VAL A 675      35.179 -45.476  13.051  1.00  0.83           C  
ATOM  10176  CG1 VAL A 675      33.740 -45.844  12.750  1.00  0.83           C  
ATOM  10177  CG2 VAL A 675      36.133 -46.576  12.579  1.00  0.83           C  
ATOM  10178  H   VAL A 675      37.194 -43.917  13.668  1.00  0.83           H  
ATOM  10179  HA  VAL A 675      35.555 -44.386  11.267  1.00  0.83           H  
ATOM  10180  HB  VAL A 675      35.275 -45.346  14.125  1.00  0.83           H  
ATOM  10181 1HG1 VAL A 675      33.491 -46.763  13.255  1.00  0.83           H  
ATOM  10182 2HG1 VAL A 675      33.083 -45.048  13.101  1.00  0.83           H  
ATOM  10183 3HG1 VAL A 675      33.612 -45.978  11.678  1.00  0.83           H  
ATOM  10184 1HG2 VAL A 675      35.893 -47.493  13.073  1.00  0.83           H  
ATOM  10185 2HG2 VAL A 675      36.035 -46.704  11.505  1.00  0.83           H  
ATOM  10186 3HG2 VAL A 675      37.162 -46.297  12.817  1.00  0.83           H  
ATOM  10187  N   GLY A 676      34.719 -42.338  13.697  1.00  0.83           N  
ATOM  10188  CA  GLY A 676      33.904 -41.208  14.150  1.00  0.83           C  
ATOM  10189  C   GLY A 676      33.999 -39.920  13.343  1.00  0.83           C  
ATOM  10190  O   GLY A 676      32.988 -39.316  12.958  1.00  0.83           O  
ATOM  10191  H   GLY A 676      35.517 -42.576  14.268  1.00  0.83           H  
ATOM  10192 1HA  GLY A 676      32.862 -41.514  14.192  1.00  0.83           H  
ATOM  10193 2HA  GLY A 676      34.239 -40.976  15.158  1.00  0.83           H  
ATOM  10194  N   ASP A 677      35.217 -39.497  13.064  1.00  0.83           N  
ATOM  10195  CA  ASP A 677      35.431 -38.260  12.359  1.00  0.83           C  
ATOM  10196  C   ASP A 677      34.856 -38.185  10.925  1.00  0.83           C  
ATOM  10197  O   ASP A 677      34.450 -37.094  10.552  1.00  0.83           O  
ATOM  10198  CB  ASP A 677      36.906 -37.861  12.409  1.00  0.83           C  
ATOM  10199  CG  ASP A 677      37.149 -36.414  11.964  1.00  0.83           C  
ATOM  10200  OD1 ASP A 677      36.645 -35.518  12.610  1.00  0.83           O  
ATOM  10201  OD2 ASP A 677      37.848 -36.211  11.014  1.00  0.83           O  
ATOM  10202  H   ASP A 677      36.022 -40.015  13.396  1.00  0.83           H  
ATOM  10203  HA  ASP A 677      34.921 -37.489  12.931  1.00  0.83           H  
ATOM  10204 1HB  ASP A 677      37.268 -37.969  13.443  1.00  0.83           H  
ATOM  10205 2HB  ASP A 677      37.486 -38.525  11.821  1.00  0.83           H  
ATOM  10206  N   PRO A 678      34.721 -39.260  10.082  1.00  0.83           N  
ATOM  10207  CA  PRO A 678      34.174 -39.139   8.750  1.00  0.83           C  
ATOM  10208  C   PRO A 678      32.661 -38.984   8.888  1.00  0.83           C  
ATOM  10209  O   PRO A 678      32.230 -37.912   8.469  1.00  0.83           O  
ATOM  10210  CB  PRO A 678      34.623 -40.426   8.072  1.00  0.83           C  
ATOM  10211  CG  PRO A 678      34.701 -41.415   9.166  1.00  0.83           C  
ATOM  10212  CD  PRO A 678      35.039 -40.622  10.426  1.00  0.83           C  
ATOM  10213  HA  PRO A 678      34.619 -38.264   8.257  1.00  0.83           H  
ATOM  10214 1HB  PRO A 678      33.900 -40.677   7.343  1.00  0.83           H  
ATOM  10215 2HB  PRO A 678      35.553 -40.286   7.543  1.00  0.83           H  
ATOM  10216 1HG  PRO A 678      33.764 -41.946   9.246  1.00  0.83           H  
ATOM  10217 2HG  PRO A 678      35.457 -42.176   8.943  1.00  0.83           H  
ATOM  10218 1HD  PRO A 678      34.304 -40.944  11.062  1.00  0.83           H  
ATOM  10219 2HD  PRO A 678      36.036 -40.783  10.825  1.00  0.83           H  
ATOM  10220  N   MET A 679      32.245 -39.386  10.087  1.00  0.82           N  
ATOM  10221  CA  MET A 679      30.836 -39.641  10.192  1.00  0.82           C  
ATOM  10222  C   MET A 679      30.327 -38.266  10.619  1.00  0.82           C  
ATOM  10223  O   MET A 679      29.245 -37.824  10.231  1.00  0.82           O  
ATOM  10224  CB  MET A 679      30.535 -40.734  11.186  1.00  0.82           C  
ATOM  10225  CG  MET A 679      30.998 -42.042  10.749  1.00  0.82           C  
ATOM  10226  SD  MET A 679      30.214 -42.634   9.267  1.00  0.82           S  
ATOM  10227  CE  MET A 679      31.247 -44.062   8.998  1.00  0.82           C  
ATOM  10228  H   MET A 679      32.515 -38.824  10.887  1.00  0.82           H  
ATOM  10229  HA  MET A 679      30.425 -39.903   9.221  1.00  0.82           H  
ATOM  10230 1HB  MET A 679      31.005 -40.510  12.135  1.00  0.82           H  
ATOM  10231 2HB  MET A 679      29.512 -40.793  11.358  1.00  0.82           H  
ATOM  10232 1HG  MET A 679      32.017 -41.929  10.531  1.00  0.82           H  
ATOM  10233 2HG  MET A 679      30.885 -42.771  11.541  1.00  0.82           H  
ATOM  10234 1HE  MET A 679      30.910 -44.592   8.125  1.00  0.82           H  
ATOM  10235 2HE  MET A 679      32.278 -43.750   8.862  1.00  0.82           H  
ATOM  10236 3HE  MET A 679      31.188 -44.719   9.847  1.00  0.82           H  
ATOM  10237  N   LYS A 680      31.202 -37.566  11.364  1.00  0.80           N  
ATOM  10238  CA  LYS A 680      30.985 -36.210  11.855  1.00  0.80           C  
ATOM  10239  C   LYS A 680      31.391 -35.090  10.888  1.00  0.80           C  
ATOM  10240  O   LYS A 680      30.776 -34.031  10.913  1.00  0.80           O  
ATOM  10241  CB  LYS A 680      31.725 -36.001  13.178  1.00  0.80           C  
ATOM  10242  CG  LYS A 680      31.668 -34.576  13.709  1.00  0.80           C  
ATOM  10243  CD  LYS A 680      32.299 -34.425  15.110  1.00  0.80           C  
ATOM  10244  CE  LYS A 680      33.834 -34.740  15.129  1.00  0.80           C  
ATOM  10245  NZ  LYS A 680      34.498 -34.191  16.380  1.00  0.80           N  
ATOM  10246  H   LYS A 680      32.049 -38.041  11.670  1.00  0.80           H  
ATOM  10247  HA  LYS A 680      29.921 -36.099  12.039  1.00  0.80           H  
ATOM  10248 1HB  LYS A 680      31.262 -36.622  13.923  1.00  0.80           H  
ATOM  10249 2HB  LYS A 680      32.766 -36.309  13.078  1.00  0.80           H  
ATOM  10250 1HG  LYS A 680      32.186 -33.914  13.012  1.00  0.80           H  
ATOM  10251 2HG  LYS A 680      30.624 -34.275  13.769  1.00  0.80           H  
ATOM  10252 1HD  LYS A 680      32.142 -33.405  15.469  1.00  0.80           H  
ATOM  10253 2HD  LYS A 680      31.790 -35.103  15.790  1.00  0.80           H  
ATOM  10254 1HE  LYS A 680      33.964 -35.824  15.115  1.00  0.80           H  
ATOM  10255 2HE  LYS A 680      34.318 -34.316  14.247  1.00  0.80           H  
ATOM  10256 1HZ  LYS A 680      35.513 -34.398  16.448  1.00  0.80           H  
ATOM  10257 2HZ  LYS A 680      34.392 -33.200  16.395  1.00  0.80           H  
ATOM  10258 3HZ  LYS A 680      34.074 -34.568  17.199  1.00  0.80           H  
ATOM  10259  N   ASP A 681      32.457 -35.277  10.098  1.00  0.78           N  
ATOM  10260  CA  ASP A 681      32.980 -34.220   9.224  1.00  0.78           C  
ATOM  10261  C   ASP A 681      32.597 -34.351   7.734  1.00  0.78           C  
ATOM  10262  O   ASP A 681      32.618 -33.364   6.991  1.00  0.78           O  
ATOM  10263  CB  ASP A 681      34.514 -34.162   9.340  1.00  0.78           C  
ATOM  10264  CG  ASP A 681      35.113 -32.869   8.794  1.00  0.78           C  
ATOM  10265  OD1 ASP A 681      34.687 -31.824   9.226  1.00  0.78           O  
ATOM  10266  OD2 ASP A 681      35.975 -32.914   7.960  1.00  0.78           O  
ATOM  10267  H   ASP A 681      32.960 -36.159  10.125  1.00  0.78           H  
ATOM  10268  HA  ASP A 681      32.582 -33.273   9.583  1.00  0.78           H  
ATOM  10269 1HB  ASP A 681      34.805 -34.278  10.391  1.00  0.78           H  
ATOM  10270 2HB  ASP A 681      34.947 -35.010   8.803  1.00  0.78           H  
ATOM  10271  N   THR A 682      32.306 -35.561   7.269  1.00  0.77           N  
ATOM  10272  CA  THR A 682      32.019 -35.762   5.856  1.00  0.77           C  
ATOM  10273  C   THR A 682      30.589 -36.259   5.620  1.00  0.77           C  
ATOM  10274  O   THR A 682      30.056 -36.062   4.525  1.00  0.77           O  
ATOM  10275  CB  THR A 682      32.975 -36.805   5.253  1.00  0.77           C  
ATOM  10276  OG1 THR A 682      32.720 -38.082   5.808  1.00  0.77           O  
ATOM  10277  CG2 THR A 682      34.346 -36.458   5.620  1.00  0.77           C  
ATOM  10278  H   THR A 682      32.314 -36.346   7.887  1.00  0.77           H  
ATOM  10279  HA  THR A 682      32.146 -34.816   5.328  1.00  0.77           H  
ATOM  10280  HB  THR A 682      32.891 -36.818   4.191  1.00  0.77           H  
ATOM  10281  HG1 THR A 682      32.659 -37.988   6.770  1.00  0.77           H  
ATOM  10282 1HG2 THR A 682      35.046 -37.172   5.206  1.00  0.77           H  
ATOM  10283 2HG2 THR A 682      34.530 -35.514   5.239  1.00  0.77           H  
ATOM  10284 3HG2 THR A 682      34.449 -36.439   6.701  1.00  0.77           H  
ATOM  10285  N   VAL A 683      29.957 -36.861   6.642  1.00  0.76           N  
ATOM  10286  CA  VAL A 683      28.612 -37.419   6.453  1.00  0.76           C  
ATOM  10287  C   VAL A 683      27.494 -36.636   7.166  1.00  0.76           C  
ATOM  10288  O   VAL A 683      26.665 -36.023   6.507  1.00  0.76           O  
ATOM  10289  CB  VAL A 683      28.573 -38.893   6.909  1.00  0.76           C  
ATOM  10290  CG1 VAL A 683      27.160 -39.445   6.759  1.00  0.76           C  
ATOM  10291  CG2 VAL A 683      29.564 -39.735   6.081  1.00  0.76           C  
ATOM  10292  H   VAL A 683      30.461 -37.004   7.514  1.00  0.76           H  
ATOM  10293  HA  VAL A 683      28.397 -37.421   5.388  1.00  0.76           H  
ATOM  10294  HB  VAL A 683      28.831 -38.947   7.950  1.00  0.76           H  
ATOM  10295 1HG1 VAL A 683      27.135 -40.481   7.096  1.00  0.76           H  
ATOM  10296 2HG1 VAL A 683      26.462 -38.859   7.355  1.00  0.76           H  
ATOM  10297 3HG1 VAL A 683      26.870 -39.393   5.715  1.00  0.76           H  
ATOM  10298 1HG2 VAL A 683      29.526 -40.767   6.421  1.00  0.76           H  
ATOM  10299 2HG2 VAL A 683      29.296 -39.692   5.021  1.00  0.76           H  
ATOM  10300 3HG2 VAL A 683      30.569 -39.351   6.213  1.00  0.76           H  
ATOM  10301  N   GLY A 684      27.490 -36.575   8.491  1.00  0.76           N  
ATOM  10302  CA  GLY A 684      26.419 -35.883   9.211  1.00  0.76           C  
ATOM  10303  C   GLY A 684      26.068 -34.528   8.579  1.00  0.76           C  
ATOM  10304  O   GLY A 684      24.991 -34.364   7.999  1.00  0.76           O  
ATOM  10305  H   GLY A 684      28.203 -37.055   9.024  1.00  0.76           H  
ATOM  10306 1HA  GLY A 684      25.542 -36.513   9.161  1.00  0.76           H  
ATOM  10307 2HA  GLY A 684      26.659 -35.792  10.269  1.00  0.76           H  
ATOM  10308  N   PRO A 685      26.981 -33.554   8.629  1.00  0.76           N  
ATOM  10309  CA  PRO A 685      26.877 -32.226   8.068  1.00  0.76           C  
ATOM  10310  C   PRO A 685      26.637 -32.201   6.569  1.00  0.76           C  
ATOM  10311  O   PRO A 685      26.313 -31.148   6.036  1.00  0.76           O  
ATOM  10312  CB  PRO A 685      28.230 -31.628   8.376  1.00  0.76           C  
ATOM  10313  CG  PRO A 685      28.710 -32.356   9.528  1.00  0.76           C  
ATOM  10314  CD  PRO A 685      28.244 -33.769   9.328  1.00  0.76           C  
ATOM  10315  HA  PRO A 685      26.090 -31.675   8.594  1.00  0.76           H  
ATOM  10316 1HB  PRO A 685      28.885 -31.783   7.523  1.00  0.76           H  
ATOM  10317 2HB  PRO A 685      28.137 -30.548   8.552  1.00  0.76           H  
ATOM  10318 1HG  PRO A 685      29.804 -32.261   9.576  1.00  0.76           H  
ATOM  10319 2HG  PRO A 685      28.295 -31.912  10.423  1.00  0.76           H  
ATOM  10320 1HD  PRO A 685      28.964 -34.311   8.696  1.00  0.76           H  
ATOM  10321 2HD  PRO A 685      28.121 -34.227  10.313  1.00  0.76           H  
ATOM  10322  N   SER A 686      26.907 -33.301   5.853  1.00  0.75           N  
ATOM  10323  CA  SER A 686      26.683 -33.308   4.420  1.00  0.75           C  
ATOM  10324  C   SER A 686      25.276 -33.782   4.121  1.00  0.75           C  
ATOM  10325  O   SER A 686      24.718 -33.484   3.061  1.00  0.75           O  
ATOM  10326  CB  SER A 686      27.682 -34.164   3.726  1.00  0.75           C  
ATOM  10327  OG  SER A 686      27.540 -35.498   4.041  1.00  0.75           O  
ATOM  10328  H   SER A 686      27.171 -34.174   6.289  1.00  0.75           H  
ATOM  10329  HA  SER A 686      26.793 -32.294   4.043  1.00  0.75           H  
ATOM  10330 1HB  SER A 686      27.562 -34.030   2.674  1.00  0.75           H  
ATOM  10331 2HB  SER A 686      28.673 -33.828   4.015  1.00  0.75           H  
ATOM  10332  HG  SER A 686      28.444 -35.865   4.028  1.00  0.75           H  
ATOM  10333  N   LEU A 687      24.673 -34.483   5.080  1.00  0.75           N  
ATOM  10334  CA  LEU A 687      23.308 -34.912   4.913  1.00  0.75           C  
ATOM  10335  C   LEU A 687      22.430 -33.683   5.063  1.00  0.75           C  
ATOM  10336  O   LEU A 687      21.379 -33.587   4.437  1.00  0.75           O  
ATOM  10337  CB  LEU A 687      22.957 -36.030   5.885  1.00  0.75           C  
ATOM  10338  CG  LEU A 687      23.663 -37.354   5.600  1.00  0.75           C  
ATOM  10339  CD1 LEU A 687      23.341 -38.356   6.699  1.00  0.75           C  
ATOM  10340  CD2 LEU A 687      23.221 -37.842   4.221  1.00  0.75           C  
ATOM  10341  H   LEU A 687      25.174 -34.728   5.939  1.00  0.75           H  
ATOM  10342  HA  LEU A 687      23.193 -35.307   3.909  1.00  0.75           H  
ATOM  10343 1HB  LEU A 687      23.250 -35.714   6.869  1.00  0.75           H  
ATOM  10344 2HB  LEU A 687      21.880 -36.198   5.875  1.00  0.75           H  
ATOM  10345  HG  LEU A 687      24.736 -37.208   5.593  1.00  0.75           H  
ATOM  10346 1HD1 LEU A 687      23.856 -39.288   6.487  1.00  0.75           H  
ATOM  10347 2HD1 LEU A 687      23.685 -37.966   7.653  1.00  0.75           H  
ATOM  10348 3HD1 LEU A 687      22.272 -38.527   6.743  1.00  0.75           H  
ATOM  10349 1HD2 LEU A 687      23.712 -38.788   3.982  1.00  0.75           H  
ATOM  10350 2HD2 LEU A 687      22.149 -37.975   4.217  1.00  0.75           H  
ATOM  10351 3HD2 LEU A 687      23.492 -37.095   3.477  1.00  0.75           H  
ATOM  10352  N   ASN A 688      22.902 -32.713   5.854  1.00  0.74           N  
ATOM  10353  CA  ASN A 688      22.184 -31.448   6.006  1.00  0.74           C  
ATOM  10354  C   ASN A 688      21.843 -30.851   4.610  1.00  0.74           C  
ATOM  10355  O   ASN A 688      20.655 -30.684   4.320  1.00  0.74           O  
ATOM  10356  CB  ASN A 688      22.931 -30.478   6.920  1.00  0.74           C  
ATOM  10357  CG  ASN A 688      22.902 -30.914   8.256  1.00  0.74           C  
ATOM  10358  OD1 ASN A 688      22.105 -31.797   8.576  1.00  0.74           O  
ATOM  10359  ND2 ASN A 688      23.753 -30.339   9.071  1.00  0.74           N  
ATOM  10360  H   ASN A 688      23.759 -32.902   6.380  1.00  0.74           H  
ATOM  10361  HA  ASN A 688      21.228 -31.659   6.490  1.00  0.74           H  
ATOM  10362 1HB  ASN A 688      23.971 -30.413   6.696  1.00  0.74           H  
ATOM  10363 2HB  ASN A 688      22.508 -29.475   6.859  1.00  0.74           H  
ATOM  10364 1HD2 ASN A 688      23.825 -30.615  10.022  1.00  0.74           H  
ATOM  10365 2HD2 ASN A 688      24.372 -29.596   8.722  1.00  0.74           H  
ATOM  10366  N   PRO A 689      22.823 -30.430   3.750  1.00  0.73           N  
ATOM  10367  CA  PRO A 689      22.579 -29.973   2.401  1.00  0.73           C  
ATOM  10368  C   PRO A 689      22.048 -31.069   1.497  1.00  0.73           C  
ATOM  10369  O   PRO A 689      21.324 -30.771   0.566  1.00  0.73           O  
ATOM  10370  CB  PRO A 689      23.944 -29.471   1.946  1.00  0.73           C  
ATOM  10371  CG  PRO A 689      24.912 -30.188   2.800  1.00  0.73           C  
ATOM  10372  CD  PRO A 689      24.212 -30.341   4.122  1.00  0.73           C  
ATOM  10373  HA  PRO A 689      21.888 -29.133   2.426  1.00  0.73           H  
ATOM  10374 1HB  PRO A 689      24.067 -29.674   0.884  1.00  0.73           H  
ATOM  10375 2HB  PRO A 689      23.999 -28.373   2.068  1.00  0.73           H  
ATOM  10376 1HG  PRO A 689      25.170 -31.146   2.341  1.00  0.73           H  
ATOM  10377 2HG  PRO A 689      25.845 -29.622   2.889  1.00  0.73           H  
ATOM  10378 1HD  PRO A 689      24.528 -31.228   4.568  1.00  0.73           H  
ATOM  10379 2HD  PRO A 689      24.412 -29.453   4.739  1.00  0.73           H  
ATOM  10380  N   LEU A 690      22.271 -32.352   1.778  1.00  0.72           N  
ATOM  10381  CA  LEU A 690      21.635 -33.309   0.879  1.00  0.72           C  
ATOM  10382  C   LEU A 690      20.136 -33.088   0.948  1.00  0.72           C  
ATOM  10383  O   LEU A 690      19.462 -32.932  -0.071  1.00  0.72           O  
ATOM  10384  CB  LEU A 690      21.924 -34.754   1.274  1.00  0.72           C  
ATOM  10385  CG  LEU A 690      21.189 -35.808   0.459  1.00  0.72           C  
ATOM  10386  CD1 LEU A 690      21.618 -35.703  -0.941  1.00  0.72           C  
ATOM  10387  CD2 LEU A 690      21.451 -37.186   1.031  1.00  0.72           C  
ATOM  10388  H   LEU A 690      22.897 -32.672   2.517  1.00  0.72           H  
ATOM  10389  HA  LEU A 690      21.979 -33.134  -0.137  1.00  0.72           H  
ATOM  10390 1HB  LEU A 690      22.995 -34.936   1.201  1.00  0.72           H  
ATOM  10391 2HB  LEU A 690      21.620 -34.892   2.297  1.00  0.72           H  
ATOM  10392  HG  LEU A 690      20.120 -35.609   0.499  1.00  0.72           H  
ATOM  10393 1HD1 LEU A 690      21.091 -36.424  -1.527  1.00  0.72           H  
ATOM  10394 2HD1 LEU A 690      21.389 -34.704  -1.294  1.00  0.72           H  
ATOM  10395 3HD1 LEU A 690      22.682 -35.885  -1.009  1.00  0.72           H  
ATOM  10396 1HD2 LEU A 690      20.914 -37.933   0.458  1.00  0.72           H  
ATOM  10397 2HD2 LEU A 690      22.506 -37.397   1.000  1.00  0.72           H  
ATOM  10398 3HD2 LEU A 690      21.110 -37.207   2.062  1.00  0.72           H  
ATOM  10399  N   ILE A 691      19.623 -33.029   2.171  1.00  0.71           N  
ATOM  10400  CA  ILE A 691      18.210 -32.832   2.380  1.00  0.71           C  
ATOM  10401  C   ILE A 691      17.752 -31.457   1.886  1.00  0.71           C  
ATOM  10402  O   ILE A 691      16.770 -31.354   1.139  1.00  0.71           O  
ATOM  10403  CB  ILE A 691      17.878 -32.967   3.876  1.00  0.71           C  
ATOM  10404  CG1 ILE A 691      18.072 -34.383   4.365  1.00  0.71           C  
ATOM  10405  CG2 ILE A 691      16.490 -32.563   4.105  1.00  0.71           C  
ATOM  10406  CD1 ILE A 691      18.026 -34.457   5.858  1.00  0.71           C  
ATOM  10407  H   ILE A 691      20.239 -33.148   2.974  1.00  0.71           H  
ATOM  10408  HA  ILE A 691      17.669 -33.595   1.828  1.00  0.71           H  
ATOM  10409  HB  ILE A 691      18.548 -32.323   4.451  1.00  0.71           H  
ATOM  10410 1HG1 ILE A 691      17.280 -35.017   3.962  1.00  0.71           H  
ATOM  10411 2HG1 ILE A 691      19.036 -34.764   4.019  1.00  0.71           H  
ATOM  10412 1HG2 ILE A 691      16.256 -32.636   5.168  1.00  0.71           H  
ATOM  10413 2HG2 ILE A 691      16.379 -31.545   3.768  1.00  0.71           H  
ATOM  10414 3HG2 ILE A 691      15.829 -33.215   3.538  1.00  0.71           H  
ATOM  10415 1HD1 ILE A 691      18.152 -35.473   6.175  1.00  0.71           H  
ATOM  10416 2HD1 ILE A 691      18.826 -33.841   6.276  1.00  0.71           H  
ATOM  10417 3HD1 ILE A 691      17.066 -34.089   6.204  1.00  0.71           H  
ATOM  10418  N   LYS A 692      18.465 -30.389   2.252  1.00  0.71           N  
ATOM  10419  CA  LYS A 692      18.051 -29.056   1.818  1.00  0.71           C  
ATOM  10420  C   LYS A 692      18.072 -28.913   0.281  1.00  0.71           C  
ATOM  10421  O   LYS A 692      17.175 -28.265  -0.273  1.00  0.71           O  
ATOM  10422  CB  LYS A 692      18.894 -27.995   2.528  1.00  0.71           C  
ATOM  10423  CG  LYS A 692      18.575 -27.815   4.031  1.00  0.71           C  
ATOM  10424  CD  LYS A 692      19.455 -26.712   4.658  1.00  0.71           C  
ATOM  10425  CE  LYS A 692      20.855 -27.301   5.048  1.00  0.71           C  
ATOM  10426  NZ  LYS A 692      21.798 -26.294   5.633  1.00  0.71           N  
ATOM  10427  H   LYS A 692      19.282 -30.500   2.859  1.00  0.71           H  
ATOM  10428  HA  LYS A 692      17.020 -28.908   2.139  1.00  0.71           H  
ATOM  10429 1HB  LYS A 692      19.931 -28.237   2.437  1.00  0.71           H  
ATOM  10430 2HB  LYS A 692      18.753 -27.030   2.040  1.00  0.71           H  
ATOM  10431 1HG  LYS A 692      17.521 -27.559   4.158  1.00  0.71           H  
ATOM  10432 2HG  LYS A 692      18.767 -28.757   4.542  1.00  0.71           H  
ATOM  10433 1HD  LYS A 692      19.588 -25.900   3.944  1.00  0.71           H  
ATOM  10434 2HD  LYS A 692      18.971 -26.313   5.549  1.00  0.71           H  
ATOM  10435 1HE  LYS A 692      20.688 -28.071   5.780  1.00  0.71           H  
ATOM  10436 2HE  LYS A 692      21.321 -27.742   4.181  1.00  0.71           H  
ATOM  10437 1HZ  LYS A 692      22.687 -26.721   5.908  1.00  0.71           H  
ATOM  10438 2HZ  LYS A 692      22.011 -25.583   4.933  1.00  0.71           H  
ATOM  10439 3HZ  LYS A 692      21.423 -25.849   6.460  1.00  0.71           H  
ATOM  10440  N   VAL A 693      19.049 -29.554  -0.399  1.00  0.71           N  
ATOM  10441  CA  VAL A 693      19.158 -29.568  -1.866  1.00  0.71           C  
ATOM  10442  C   VAL A 693      18.018 -30.318  -2.514  1.00  0.71           C  
ATOM  10443  O   VAL A 693      17.369 -29.793  -3.416  1.00  0.71           O  
ATOM  10444  CB  VAL A 693      20.480 -30.235  -2.338  1.00  0.71           C  
ATOM  10445  CG1 VAL A 693      20.460 -30.460  -3.869  1.00  0.71           C  
ATOM  10446  CG2 VAL A 693      21.645 -29.335  -2.016  1.00  0.71           C  
ATOM  10447  H   VAL A 693      19.765 -30.048   0.118  1.00  0.71           H  
ATOM  10448  HA  VAL A 693      19.147 -28.536  -2.218  1.00  0.71           H  
ATOM  10449  HB  VAL A 693      20.592 -31.197  -1.839  1.00  0.71           H  
ATOM  10450 1HG1 VAL A 693      21.397 -30.926  -4.183  1.00  0.71           H  
ATOM  10451 2HG1 VAL A 693      19.626 -31.114  -4.135  1.00  0.71           H  
ATOM  10452 3HG1 VAL A 693      20.343 -29.508  -4.361  1.00  0.71           H  
ATOM  10453 1HG2 VAL A 693      22.546 -29.790  -2.328  1.00  0.71           H  
ATOM  10454 2HG2 VAL A 693      21.504 -28.427  -2.540  1.00  0.71           H  
ATOM  10455 3HG2 VAL A 693      21.710 -29.124  -0.971  1.00  0.71           H  
ATOM  10456  N   LEU A 694      17.705 -31.515  -2.019  1.00  0.71           N  
ATOM  10457  CA  LEU A 694      16.627 -32.297  -2.611  1.00  0.71           C  
ATOM  10458  C   LEU A 694      15.313 -31.544  -2.514  1.00  0.71           C  
ATOM  10459  O   LEU A 694      14.533 -31.471  -3.472  1.00  0.71           O  
ATOM  10460  CB  LEU A 694      16.493 -33.625  -1.854  1.00  0.71           C  
ATOM  10461  CG  LEU A 694      17.628 -34.631  -2.044  1.00  0.71           C  
ATOM  10462  CD1 LEU A 694      17.465 -35.748  -1.029  1.00  0.71           C  
ATOM  10463  CD2 LEU A 694      17.586 -35.154  -3.446  1.00  0.71           C  
ATOM  10464  H   LEU A 694      18.254 -31.915  -1.254  1.00  0.71           H  
ATOM  10465  HA  LEU A 694      16.861 -32.483  -3.659  1.00  0.71           H  
ATOM  10466 1HB  LEU A 694      16.439 -33.399  -0.785  1.00  0.71           H  
ATOM  10467 2HB  LEU A 694      15.561 -34.105  -2.150  1.00  0.71           H  
ATOM  10468  HG  LEU A 694      18.578 -34.147  -1.883  1.00  0.71           H  
ATOM  10469 1HD1 LEU A 694      18.264 -36.462  -1.132  1.00  0.71           H  
ATOM  10470 2HD1 LEU A 694      17.501 -35.317  -0.029  1.00  0.71           H  
ATOM  10471 3HD1 LEU A 694      16.506 -36.245  -1.182  1.00  0.71           H  
ATOM  10472 1HD2 LEU A 694      18.390 -35.857  -3.608  1.00  0.71           H  
ATOM  10473 2HD2 LEU A 694      16.630 -35.644  -3.624  1.00  0.71           H  
ATOM  10474 3HD2 LEU A 694      17.702 -34.320  -4.128  1.00  0.71           H  
ATOM  10475  N   ASN A 695      15.097 -30.903  -1.377  1.00  0.72           N  
ATOM  10476  CA  ASN A 695      13.870 -30.171  -1.179  1.00  0.72           C  
ATOM  10477  C   ASN A 695      13.811 -28.864  -1.949  1.00  0.72           C  
ATOM  10478  O   ASN A 695      12.817 -28.594  -2.630  1.00  0.72           O  
ATOM  10479  CB  ASN A 695      13.720 -29.875   0.279  1.00  0.72           C  
ATOM  10480  CG  ASN A 695      13.290 -30.969   1.087  1.00  0.72           C  
ATOM  10481  OD1 ASN A 695      12.091 -31.166   1.216  1.00  0.72           O  
ATOM  10482  ND2 ASN A 695      14.204 -31.710   1.616  1.00  0.72           N  
ATOM  10483  H   ASN A 695      15.772 -30.970  -0.610  1.00  0.72           H  
ATOM  10484  HA  ASN A 695      13.040 -30.792  -1.515  1.00  0.72           H  
ATOM  10485 1HB  ASN A 695      14.669 -29.499   0.672  1.00  0.72           H  
ATOM  10486 2HB  ASN A 695      13.003 -29.116   0.375  1.00  0.72           H  
ATOM  10487 1HD2 ASN A 695      13.964 -32.494   2.190  1.00  0.72           H  
ATOM  10488 2HD2 ASN A 695      15.172 -31.488   1.430  1.00  0.72           H  
ATOM  10489  N   THR A 696      14.876 -28.066  -1.893  1.00  0.73           N  
ATOM  10490  CA  THR A 696      14.829 -26.763  -2.521  1.00  0.73           C  
ATOM  10491  C   THR A 696      14.754 -26.951  -4.023  1.00  0.73           C  
ATOM  10492  O   THR A 696      14.015 -26.249  -4.709  1.00  0.73           O  
ATOM  10493  CB  THR A 696      16.027 -25.898  -2.163  1.00  0.73           C  
ATOM  10494  OG1 THR A 696      16.139 -25.784  -0.749  1.00  0.73           O  
ATOM  10495  CG2 THR A 696      15.715 -24.535  -2.668  1.00  0.73           C  
ATOM  10496  H   THR A 696      15.703 -28.326  -1.360  1.00  0.73           H  
ATOM  10497  HA  THR A 696      13.925 -26.250  -2.198  1.00  0.73           H  
ATOM  10498  HB  THR A 696      16.952 -26.291  -2.593  1.00  0.73           H  
ATOM  10499  HG1 THR A 696      16.407 -26.666  -0.393  1.00  0.73           H  
ATOM  10500 1HG2 THR A 696      16.497 -23.879  -2.402  1.00  0.73           H  
ATOM  10501 2HG2 THR A 696      15.587 -24.552  -3.741  1.00  0.73           H  
ATOM  10502 3HG2 THR A 696      14.794 -24.193  -2.203  1.00  0.73           H  
ATOM  10503  N   LEU A 697      15.530 -27.905  -4.539  1.00  0.75           N  
ATOM  10504  CA  LEU A 697      15.540 -28.221  -5.954  1.00  0.75           C  
ATOM  10505  C   LEU A 697      14.172 -28.627  -6.432  1.00  0.75           C  
ATOM  10506  O   LEU A 697      13.702 -28.172  -7.479  1.00  0.75           O  
ATOM  10507  CB  LEU A 697      16.530 -29.333  -6.233  1.00  0.75           C  
ATOM  10508  CG  LEU A 697      16.531 -29.813  -7.586  1.00  0.75           C  
ATOM  10509  CD1 LEU A 697      16.739 -28.742  -8.459  1.00  0.75           C  
ATOM  10510  CD2 LEU A 697      17.632 -30.716  -7.742  1.00  0.75           C  
ATOM  10511  H   LEU A 697      16.138 -28.457  -3.934  1.00  0.75           H  
ATOM  10512  HA  LEU A 697      15.851 -27.332  -6.500  1.00  0.75           H  
ATOM  10513 1HB  LEU A 697      17.520 -29.008  -5.971  1.00  0.75           H  
ATOM  10514 2HB  LEU A 697      16.276 -30.184  -5.600  1.00  0.75           H  
ATOM  10515  HG  LEU A 697      15.584 -30.303  -7.814  1.00  0.75           H  
ATOM  10516 1HD1 LEU A 697      16.758 -29.108  -9.471  1.00  0.75           H  
ATOM  10517 2HD1 LEU A 697      15.944 -28.045  -8.313  1.00  0.75           H  
ATOM  10518 3HD1 LEU A 697      17.630 -28.292  -8.240  1.00  0.75           H  
ATOM  10519 1HD2 LEU A 697      17.641 -31.052  -8.766  1.00  0.75           H  
ATOM  10520 2HD2 LEU A 697      18.553 -30.195  -7.517  1.00  0.75           H  
ATOM  10521 3HD2 LEU A 697      17.533 -31.547  -7.072  1.00  0.75           H  
ATOM  10522  N   SER A 698      13.511 -29.489  -5.669  1.00  0.77           N  
ATOM  10523  CA  SER A 698      12.189 -29.912  -6.047  1.00  0.77           C  
ATOM  10524  C   SER A 698      11.275 -28.698  -6.152  1.00  0.77           C  
ATOM  10525  O   SER A 698      10.493 -28.598  -7.100  1.00  0.77           O  
ATOM  10526  CB  SER A 698      11.664 -30.879  -5.025  1.00  0.77           C  
ATOM  10527  OG  SER A 698      12.442 -32.037  -5.020  1.00  0.77           O  
ATOM  10528  H   SER A 698      13.926 -29.881  -4.821  1.00  0.77           H  
ATOM  10529  HA  SER A 698      12.239 -30.403  -7.019  1.00  0.77           H  
ATOM  10530 1HB  SER A 698      11.679 -30.419  -4.041  1.00  0.77           H  
ATOM  10531 2HB  SER A 698      10.638 -31.126  -5.255  1.00  0.77           H  
ATOM  10532  HG  SER A 698      13.250 -31.813  -4.509  1.00  0.77           H  
ATOM  10533  N   VAL A 699      11.420 -27.733  -5.227  1.00  0.81           N  
ATOM  10534  CA  VAL A 699      10.592 -26.532  -5.277  1.00  0.81           C  
ATOM  10535  C   VAL A 699      10.955 -25.687  -6.524  1.00  0.81           C  
ATOM  10536  O   VAL A 699      10.070 -25.315  -7.286  1.00  0.81           O  
ATOM  10537  CB  VAL A 699      10.732 -25.668  -3.996  1.00  0.81           C  
ATOM  10538  CG1 VAL A 699       9.930 -24.357  -4.168  1.00  0.81           C  
ATOM  10539  CG2 VAL A 699      10.227 -26.432  -2.771  1.00  0.81           C  
ATOM  10540  H   VAL A 699      12.078 -27.868  -4.458  1.00  0.81           H  
ATOM  10541  HA  VAL A 699       9.551 -26.831  -5.338  1.00  0.81           H  
ATOM  10542  HB  VAL A 699      11.778 -25.407  -3.859  1.00  0.81           H  
ATOM  10543 1HG1 VAL A 699      10.042 -23.737  -3.279  1.00  0.81           H  
ATOM  10544 2HG1 VAL A 699      10.286 -23.813  -5.040  1.00  0.81           H  
ATOM  10545 3HG1 VAL A 699       8.870 -24.590  -4.313  1.00  0.81           H  
ATOM  10546 1HG2 VAL A 699      10.335 -25.819  -1.876  1.00  0.81           H  
ATOM  10547 2HG2 VAL A 699       9.196 -26.672  -2.912  1.00  0.81           H  
ATOM  10548 3HG2 VAL A 699      10.787 -27.342  -2.644  1.00  0.81           H  
ATOM  10549  N   VAL A 700      12.253 -25.478  -6.811  1.00  0.86           N  
ATOM  10550  CA  VAL A 700      12.650 -24.653  -7.973  1.00  0.86           C  
ATOM  10551  C   VAL A 700      12.093 -25.217  -9.285  1.00  0.86           C  
ATOM  10552  O   VAL A 700      11.563 -24.489 -10.118  1.00  0.86           O  
ATOM  10553  CB  VAL A 700      14.207 -24.576  -8.124  1.00  0.86           C  
ATOM  10554  CG1 VAL A 700      14.604 -23.898  -9.460  1.00  0.86           C  
ATOM  10555  CG2 VAL A 700      14.820 -23.803  -7.005  1.00  0.86           C  
ATOM  10556  H   VAL A 700      12.961 -25.850  -6.180  1.00  0.86           H  
ATOM  10557  HA  VAL A 700      12.256 -23.646  -7.827  1.00  0.86           H  
ATOM  10558  HB  VAL A 700      14.603 -25.584  -8.116  1.00  0.86           H  
ATOM  10559 1HG1 VAL A 700      15.690 -23.878  -9.550  1.00  0.86           H  
ATOM  10560 2HG1 VAL A 700      14.184 -24.454 -10.298  1.00  0.86           H  
ATOM  10561 3HG1 VAL A 700      14.223 -22.880  -9.474  1.00  0.86           H  
ATOM  10562 1HG2 VAL A 700      15.897 -23.784  -7.131  1.00  0.86           H  
ATOM  10563 2HG2 VAL A 700      14.432 -22.785  -7.016  1.00  0.86           H  
ATOM  10564 3HG2 VAL A 700      14.577 -24.284  -6.070  1.00  0.86           H  
ATOM  10565  N   PHE A 701      12.184 -26.522  -9.460  1.00  0.90           N  
ATOM  10566  CA  PHE A 701      11.722 -27.175 -10.677  1.00  0.90           C  
ATOM  10567  C   PHE A 701      10.274 -27.657 -10.618  1.00  0.90           C  
ATOM  10568  O   PHE A 701       9.827 -28.363 -11.520  1.00  0.90           O  
ATOM  10569  CB  PHE A 701      12.672 -28.328 -10.977  1.00  0.90           C  
ATOM  10570  CG  PHE A 701      14.002 -27.852 -11.528  1.00  0.90           C  
ATOM  10571  CD1 PHE A 701      14.893 -27.284 -10.697  1.00  0.90           C  
ATOM  10572  CD2 PHE A 701      14.381 -28.052 -12.841  1.00  0.90           C  
ATOM  10573  CE1 PHE A 701      16.142 -26.870 -11.115  1.00  0.90           C  
ATOM  10574  CE2 PHE A 701      15.643 -27.658 -13.270  1.00  0.90           C  
ATOM  10575  CZ  PHE A 701      16.517 -27.060 -12.399  1.00  0.90           C  
ATOM  10576  H   PHE A 701      12.618 -27.088  -8.727  1.00  0.90           H  
ATOM  10577  HA  PHE A 701      11.799 -26.453 -11.490  1.00  0.90           H  
ATOM  10578 1HB  PHE A 701      12.861 -28.884 -10.056  1.00  0.90           H  
ATOM  10579 2HB  PHE A 701      12.218 -29.008 -11.695  1.00  0.90           H  
ATOM  10580  HD1 PHE A 701      14.585 -27.151  -9.675  1.00  0.90           H  
ATOM  10581  HD2 PHE A 701      13.690 -28.535 -13.534  1.00  0.90           H  
ATOM  10582  HE1 PHE A 701      16.830 -26.405 -10.406  1.00  0.90           H  
ATOM  10583  HE2 PHE A 701      15.946 -27.829 -14.296  1.00  0.90           H  
ATOM  10584  HZ  PHE A 701      17.507 -26.748 -12.732  1.00  0.90           H  
ATOM  10585  N   THR A 702       9.507 -27.238  -9.617  1.00  0.95           N  
ATOM  10586  CA  THR A 702       8.133 -27.698  -9.490  1.00  0.95           C  
ATOM  10587  C   THR A 702       7.270 -27.375 -10.686  1.00  0.95           C  
ATOM  10588  O   THR A 702       6.515 -28.227 -11.150  1.00  0.95           O  
ATOM  10589  CB  THR A 702       7.472 -27.122  -8.262  1.00  0.95           C  
ATOM  10590  OG1 THR A 702       8.132 -27.570  -7.122  1.00  0.95           O  
ATOM  10591  CG2 THR A 702       6.086 -27.549  -8.212  1.00  0.95           C  
ATOM  10592  H   THR A 702       9.871 -26.610  -8.896  1.00  0.95           H  
ATOM  10593  HA  THR A 702       8.155 -28.783  -9.374  1.00  0.95           H  
ATOM  10594  HB  THR A 702       7.534 -26.063  -8.293  1.00  0.95           H  
ATOM  10595  HG1 THR A 702       9.079 -27.695  -7.302  1.00  0.95           H  
ATOM  10596 1HG2 THR A 702       5.621 -27.162  -7.330  1.00  0.95           H  
ATOM  10597 2HG2 THR A 702       5.548 -27.205  -9.097  1.00  0.95           H  
ATOM  10598 3HG2 THR A 702       6.113 -28.607  -8.180  1.00  0.95           H  
ATOM  10599  N   TYR A 703       7.403 -26.171 -11.229  1.00  1.00           N  
ATOM  10600  CA  TYR A 703       6.597 -25.762 -12.374  1.00  1.00           C  
ATOM  10601  C   TYR A 703       6.793 -26.730 -13.539  1.00  1.00           C  
ATOM  10602  O   TYR A 703       5.840 -27.063 -14.262  1.00  1.00           O  
ATOM  10603  CB  TYR A 703       7.010 -24.351 -12.816  1.00  1.00           C  
ATOM  10604  CG  TYR A 703       6.549 -23.252 -11.892  1.00  1.00           C  
ATOM  10605  CD1 TYR A 703       7.479 -22.443 -11.245  1.00  1.00           C  
ATOM  10606  CD2 TYR A 703       5.197 -23.047 -11.693  1.00  1.00           C  
ATOM  10607  CE1 TYR A 703       7.046 -21.443 -10.399  1.00  1.00           C  
ATOM  10608  CE2 TYR A 703       4.762 -22.048 -10.849  1.00  1.00           C  
ATOM  10609  CZ  TYR A 703       5.676 -21.248 -10.196  1.00  1.00           C  
ATOM  10610  OH  TYR A 703       5.237 -20.253  -9.345  1.00  1.00           O  
ATOM  10611  H   TYR A 703       8.047 -25.514 -10.801  1.00  1.00           H  
ATOM  10612  HA  TYR A 703       5.543 -25.775 -12.089  1.00  1.00           H  
ATOM  10613 1HB  TYR A 703       8.101 -24.300 -12.884  1.00  1.00           H  
ATOM  10614 2HB  TYR A 703       6.614 -24.153 -13.807  1.00  1.00           H  
ATOM  10615  HD1 TYR A 703       8.545 -22.604 -11.398  1.00  1.00           H  
ATOM  10616  HD2 TYR A 703       4.474 -23.680 -12.206  1.00  1.00           H  
ATOM  10617  HE1 TYR A 703       7.774 -20.825  -9.891  1.00  1.00           H  
ATOM  10618  HE2 TYR A 703       3.700 -21.899 -10.700  1.00  1.00           H  
ATOM  10619  HH  TYR A 703       5.987 -19.894  -8.864  1.00  1.00           H  
ATOM  10620  N   VAL A 704       8.040 -27.177 -13.703  1.00  1.04           N  
ATOM  10621  CA  VAL A 704       8.450 -28.066 -14.772  1.00  1.04           C  
ATOM  10622  C   VAL A 704       7.922 -29.451 -14.547  1.00  1.04           C  
ATOM  10623  O   VAL A 704       7.432 -30.097 -15.479  1.00  1.04           O  
ATOM  10624  CB  VAL A 704       9.960 -28.163 -14.802  1.00  1.04           C  
ATOM  10625  CG1 VAL A 704      10.423 -29.155 -15.860  1.00  1.04           C  
ATOM  10626  CG2 VAL A 704      10.457 -26.846 -14.965  1.00  1.04           C  
ATOM  10627  H   VAL A 704       8.744 -26.881 -13.036  1.00  1.04           H  
ATOM  10628  HA  VAL A 704       8.075 -27.679 -15.714  1.00  1.04           H  
ATOM  10629  HB  VAL A 704      10.315 -28.553 -13.863  1.00  1.04           H  
ATOM  10630 1HG1 VAL A 704      11.508 -29.217 -15.847  1.00  1.04           H  
ATOM  10631 2HG1 VAL A 704      10.000 -30.140 -15.647  1.00  1.04           H  
ATOM  10632 3HG1 VAL A 704      10.090 -28.821 -16.844  1.00  1.04           H  
ATOM  10633 1HG2 VAL A 704      11.529 -26.867 -14.952  1.00  1.04           H  
ATOM  10634 2HG2 VAL A 704      10.086 -26.457 -15.905  1.00  1.04           H  
ATOM  10635 3HG2 VAL A 704      10.096 -26.226 -14.141  1.00  1.04           H  
ATOM  10636  N   ILE A 705       8.034 -29.914 -13.301  1.00  1.08           N  
ATOM  10637  CA  ILE A 705       7.596 -31.250 -12.965  1.00  1.08           C  
ATOM  10638  C   ILE A 705       6.098 -31.365 -13.168  1.00  1.08           C  
ATOM  10639  O   ILE A 705       5.634 -32.307 -13.801  1.00  1.08           O  
ATOM  10640  CB  ILE A 705       7.973 -31.619 -11.501  1.00  1.08           C  
ATOM  10641  CG1 ILE A 705       9.526 -31.655 -11.325  1.00  1.08           C  
ATOM  10642  CG2 ILE A 705       7.348 -32.949 -11.085  1.00  1.08           C  
ATOM  10643  CD1 ILE A 705      10.240 -32.609 -12.227  1.00  1.08           C  
ATOM  10644  H   ILE A 705       8.456 -29.324 -12.583  1.00  1.08           H  
ATOM  10645  HA  ILE A 705       8.084 -31.953 -13.629  1.00  1.08           H  
ATOM  10646  HB  ILE A 705       7.598 -30.834 -10.840  1.00  1.08           H  
ATOM  10647 1HG1 ILE A 705       9.924 -30.685 -11.511  1.00  1.08           H  
ATOM  10648 2HG1 ILE A 705       9.747 -31.928 -10.292  1.00  1.08           H  
ATOM  10649 1HG2 ILE A 705       7.608 -33.170 -10.049  1.00  1.08           H  
ATOM  10650 2HG2 ILE A 705       6.266 -32.879 -11.180  1.00  1.08           H  
ATOM  10651 3HG2 ILE A 705       7.724 -33.742 -11.731  1.00  1.08           H  
ATOM  10652 1HD1 ILE A 705      11.313 -32.571 -12.029  1.00  1.08           H  
ATOM  10653 2HD1 ILE A 705       9.881 -33.611 -12.063  1.00  1.08           H  
ATOM  10654 3HD1 ILE A 705      10.055 -32.324 -13.256  1.00  1.08           H  
ATOM  10655  N   VAL A 706       5.335 -30.357 -12.750  1.00  1.12           N  
ATOM  10656  CA  VAL A 706       3.893 -30.423 -12.950  1.00  1.12           C  
ATOM  10657  C   VAL A 706       3.520 -30.318 -14.414  1.00  1.12           C  
ATOM  10658  O   VAL A 706       2.781 -31.156 -14.930  1.00  1.12           O  
ATOM  10659  CB  VAL A 706       3.175 -29.278 -12.219  1.00  1.12           C  
ATOM  10660  CG1 VAL A 706       1.697 -29.269 -12.558  1.00  1.12           C  
ATOM  10661  CG2 VAL A 706       3.343 -29.430 -10.807  1.00  1.12           C  
ATOM  10662  H   VAL A 706       5.753 -29.570 -12.254  1.00  1.12           H  
ATOM  10663  HA  VAL A 706       3.535 -31.375 -12.562  1.00  1.12           H  
ATOM  10664  HB  VAL A 706       3.605 -28.324 -12.541  1.00  1.12           H  
ATOM  10665 1HG1 VAL A 706       1.211 -28.447 -12.041  1.00  1.12           H  
ATOM  10666 2HG1 VAL A 706       1.589 -29.146 -13.623  1.00  1.12           H  
ATOM  10667 3HG1 VAL A 706       1.244 -30.210 -12.246  1.00  1.12           H  
ATOM  10668 1HG2 VAL A 706       2.845 -28.611 -10.303  1.00  1.12           H  
ATOM  10669 2HG2 VAL A 706       2.912 -30.376 -10.494  1.00  1.12           H  
ATOM  10670 3HG2 VAL A 706       4.404 -29.414 -10.583  1.00  1.12           H  
ATOM  10671  N   SER A 707       4.071 -29.327 -15.113  1.00  1.18           N  
ATOM  10672  CA  SER A 707       3.703 -29.131 -16.500  1.00  1.18           C  
ATOM  10673  C   SER A 707       4.066 -30.340 -17.355  1.00  1.18           C  
ATOM  10674  O   SER A 707       3.268 -30.786 -18.193  1.00  1.18           O  
ATOM  10675  CB  SER A 707       4.432 -27.914 -17.025  1.00  1.18           C  
ATOM  10676  OG  SER A 707       4.031 -26.755 -16.355  1.00  1.18           O  
ATOM  10677  H   SER A 707       4.716 -28.665 -14.679  1.00  1.18           H  
ATOM  10678  HA  SER A 707       2.627 -28.975 -16.556  1.00  1.18           H  
ATOM  10679 1HB  SER A 707       5.502 -28.056 -16.888  1.00  1.18           H  
ATOM  10680 2HB  SER A 707       4.247 -27.810 -18.090  1.00  1.18           H  
ATOM  10681  HG  SER A 707       4.488 -26.793 -15.477  1.00  1.18           H  
ATOM  10682  N   THR A 708       5.259 -30.888 -17.124  1.00  1.26           N  
ATOM  10683  CA  THR A 708       5.731 -32.007 -17.900  1.00  1.26           C  
ATOM  10684  C   THR A 708       4.931 -33.249 -17.560  1.00  1.26           C  
ATOM  10685  O   THR A 708       4.474 -33.947 -18.459  1.00  1.26           O  
ATOM  10686  CB  THR A 708       7.215 -32.254 -17.648  1.00  1.26           C  
ATOM  10687  OG1 THR A 708       7.943 -31.082 -17.970  1.00  1.26           O  
ATOM  10688  CG2 THR A 708       7.692 -33.372 -18.521  1.00  1.26           C  
ATOM  10689  H   THR A 708       5.880 -30.504 -16.413  1.00  1.26           H  
ATOM  10690  HA  THR A 708       5.588 -31.783 -18.957  1.00  1.26           H  
ATOM  10691  HB  THR A 708       7.366 -32.490 -16.605  1.00  1.26           H  
ATOM  10692  HG1 THR A 708       7.759 -30.431 -17.255  1.00  1.26           H  
ATOM  10693 1HG2 THR A 708       8.752 -33.545 -18.355  1.00  1.26           H  
ATOM  10694 2HG2 THR A 708       7.136 -34.255 -18.272  1.00  1.26           H  
ATOM  10695 3HG2 THR A 708       7.527 -33.117 -19.565  1.00  1.26           H  
ATOM  10696  N   ASN A 709       4.709 -33.511 -16.273  1.00  1.38           N  
ATOM  10697  CA  ASN A 709       3.962 -34.693 -15.886  1.00  1.38           C  
ATOM  10698  C   ASN A 709       2.555 -34.727 -16.422  1.00  1.38           C  
ATOM  10699  O   ASN A 709       2.078 -35.793 -16.787  1.00  1.38           O  
ATOM  10700  CB  ASN A 709       3.952 -34.844 -14.403  1.00  1.38           C  
ATOM  10701  CG  ASN A 709       5.200 -35.411 -13.918  1.00  1.38           C  
ATOM  10702  OD1 ASN A 709       5.920 -36.061 -14.676  1.00  1.38           O  
ATOM  10703  ND2 ASN A 709       5.496 -35.211 -12.686  1.00  1.38           N  
ATOM  10704  H   ASN A 709       5.078 -32.909 -15.536  1.00  1.38           H  
ATOM  10705  HA  ASN A 709       4.476 -35.558 -16.298  1.00  1.38           H  
ATOM  10706 1HB  ASN A 709       3.797 -33.870 -13.949  1.00  1.38           H  
ATOM  10707 2HB  ASN A 709       3.142 -35.430 -14.118  1.00  1.38           H  
ATOM  10708 1HD2 ASN A 709       6.368 -35.600 -12.336  1.00  1.38           H  
ATOM  10709 2HD2 ASN A 709       4.887 -34.672 -12.110  1.00  1.38           H  
ATOM  10710  N   ILE A 710       1.909 -33.573 -16.527  1.00  1.56           N  
ATOM  10711  CA  ILE A 710       0.571 -33.532 -17.090  1.00  1.56           C  
ATOM  10712  C   ILE A 710       0.644 -33.934 -18.567  1.00  1.56           C  
ATOM  10713  O   ILE A 710      -0.182 -34.701 -19.060  1.00  1.56           O  
ATOM  10714  CB  ILE A 710      -0.047 -32.146 -16.876  1.00  1.56           C  
ATOM  10715  CG1 ILE A 710      -0.254 -31.976 -15.410  1.00  1.56           C  
ATOM  10716  CG2 ILE A 710      -1.360 -31.995 -17.601  1.00  1.56           C  
ATOM  10717  CD1 ILE A 710      -0.624 -30.591 -15.010  1.00  1.56           C  
ATOM  10718  H   ILE A 710       2.338 -32.714 -16.179  1.00  1.56           H  
ATOM  10719  HA  ILE A 710      -0.053 -34.260 -16.570  1.00  1.56           H  
ATOM  10720  HB  ILE A 710       0.657 -31.380 -17.209  1.00  1.56           H  
ATOM  10721 1HG1 ILE A 710      -0.999 -32.676 -15.108  1.00  1.56           H  
ATOM  10722 2HG1 ILE A 710       0.660 -32.241 -14.902  1.00  1.56           H  
ATOM  10723 1HG2 ILE A 710      -1.774 -31.007 -17.404  1.00  1.56           H  
ATOM  10724 2HG2 ILE A 710      -1.200 -32.119 -18.669  1.00  1.56           H  
ATOM  10725 3HG2 ILE A 710      -2.054 -32.757 -17.237  1.00  1.56           H  
ATOM  10726 1HD1 ILE A 710      -0.745 -30.536 -13.938  1.00  1.56           H  
ATOM  10727 2HD1 ILE A 710       0.164 -29.926 -15.321  1.00  1.56           H  
ATOM  10728 3HD1 ILE A 710      -1.559 -30.315 -15.492  1.00  1.56           H  
ATOM  10729  N   ALA A 711       1.641 -33.398 -19.286  1.00  1.81           N  
ATOM  10730  CA  ALA A 711       1.874 -33.755 -20.688  1.00  1.81           C  
ATOM  10731  C   ALA A 711       2.198 -35.259 -20.882  1.00  1.81           C  
ATOM  10732  O   ALA A 711       1.823 -35.857 -21.896  1.00  1.81           O  
ATOM  10733  CB  ALA A 711       3.019 -32.917 -21.244  1.00  1.81           C  
ATOM  10734  H   ALA A 711       2.274 -32.728 -18.842  1.00  1.81           H  
ATOM  10735  HA  ALA A 711       0.964 -33.532 -21.242  1.00  1.81           H  
ATOM  10736 1HB  ALA A 711       3.164 -33.154 -22.295  1.00  1.81           H  
ATOM  10737 2HB  ALA A 711       2.779 -31.859 -21.136  1.00  1.81           H  
ATOM  10738 3HB  ALA A 711       3.929 -33.134 -20.699  1.00  1.81           H  
ATOM  10739  N   LEU A 712       2.906 -35.853 -19.914  1.00  2.18           N  
ATOM  10740  CA  LEU A 712       3.342 -37.257 -19.959  1.00  2.18           C  
ATOM  10741  C   LEU A 712       2.277 -38.299 -19.606  1.00  2.18           C  
ATOM  10742  O   LEU A 712       1.356 -38.072 -18.823  1.00  2.18           O  
ATOM  10743  CB  LEU A 712       4.519 -37.512 -19.003  1.00  2.18           C  
ATOM  10744  CG  LEU A 712       5.828 -36.777 -19.257  1.00  2.18           C  
ATOM  10745  CD1 LEU A 712       6.807 -37.096 -18.100  1.00  2.18           C  
ATOM  10746  CD2 LEU A 712       6.389 -37.198 -20.584  1.00  2.18           C  
ATOM  10747  H   LEU A 712       3.198 -35.277 -19.125  1.00  2.18           H  
ATOM  10748  HA  LEU A 712       3.678 -37.456 -20.975  1.00  2.18           H  
ATOM  10749 1HB  LEU A 712       4.196 -37.261 -17.996  1.00  2.18           H  
ATOM  10750 2HB  LEU A 712       4.747 -38.564 -19.035  1.00  2.18           H  
ATOM  10751  HG  LEU A 712       5.658 -35.733 -19.285  1.00  2.18           H  
ATOM  10752 1HD1 LEU A 712       7.751 -36.578 -18.257  1.00  2.18           H  
ATOM  10753 2HD1 LEU A 712       6.378 -36.774 -17.156  1.00  2.18           H  
ATOM  10754 3HD1 LEU A 712       6.992 -38.167 -18.060  1.00  2.18           H  
ATOM  10755 1HD2 LEU A 712       7.325 -36.668 -20.766  1.00  2.18           H  
ATOM  10756 2HD2 LEU A 712       6.573 -38.272 -20.577  1.00  2.18           H  
ATOM  10757 3HD2 LEU A 712       5.675 -36.954 -21.372  1.00  2.18           H  
ATOM  10758  N   GLY A 713       2.514 -39.530 -20.074  1.00  2.68           N  
ATOM  10759  CA  GLY A 713       1.665 -40.690 -19.763  1.00  2.68           C  
ATOM  10760  C   GLY A 713       1.777 -41.143 -18.296  1.00  2.68           C  
ATOM  10761  O   GLY A 713       1.132 -42.104 -17.883  1.00  2.68           O  
ATOM  10762  H   GLY A 713       3.292 -39.663 -20.705  1.00  2.68           H  
ATOM  10763 1HA  GLY A 713       0.628 -40.439 -19.985  1.00  2.68           H  
ATOM  10764 2HA  GLY A 713       1.933 -41.518 -20.418  1.00  2.68           H  
ATOM  10765  N   ILE A 714       2.616 -40.447 -17.528  1.00  3.34           N  
ATOM  10766  CA  ILE A 714       2.817 -40.655 -16.101  1.00  3.34           C  
ATOM  10767  C   ILE A 714       1.508 -40.270 -15.385  1.00  3.34           C  
ATOM  10768  O   ILE A 714       1.102 -40.911 -14.415  1.00  3.34           O  
ATOM  10769  CB  ILE A 714       3.989 -39.784 -15.584  1.00  3.34           C  
ATOM  10770  CG1 ILE A 714       5.288 -40.148 -16.277  1.00  3.34           C  
ATOM  10771  CG2 ILE A 714       4.198 -40.017 -14.101  1.00  3.34           C  
ATOM  10772  CD1 ILE A 714       5.713 -41.562 -16.055  1.00  3.34           C  
ATOM  10773  H   ILE A 714       3.123 -39.698 -17.967  1.00  3.34           H  
ATOM  10774  HA  ILE A 714       3.028 -41.706 -15.912  1.00  3.34           H  
ATOM  10775  HB  ILE A 714       3.776 -38.732 -15.778  1.00  3.34           H  
ATOM  10776 1HG1 ILE A 714       5.180 -39.996 -17.335  1.00  3.34           H  
ATOM  10777 2HG1 ILE A 714       6.079 -39.491 -15.905  1.00  3.34           H  
ATOM  10778 1HG2 ILE A 714       5.024 -39.399 -13.759  1.00  3.34           H  
ATOM  10779 2HG2 ILE A 714       3.311 -39.777 -13.548  1.00  3.34           H  
ATOM  10780 3HG2 ILE A 714       4.439 -41.066 -13.927  1.00  3.34           H  
ATOM  10781 1HD1 ILE A 714       6.657 -41.743 -16.574  1.00  3.34           H  
ATOM  10782 2HD1 ILE A 714       5.853 -41.734 -14.986  1.00  3.34           H  
ATOM  10783 3HD1 ILE A 714       4.951 -42.237 -16.436  1.00  3.34           H  
ATOM  10784  N   TRP A 715       0.873 -39.190 -15.862  1.00  4.10           N  
ATOM  10785  CA  TRP A 715      -0.409 -38.698 -15.355  1.00  4.10           C  
ATOM  10786  C   TRP A 715      -1.313 -38.497 -16.565  1.00  4.10           C  
ATOM  10787  O   TRP A 715      -1.800 -37.395 -16.770  1.00  4.10           O  
ATOM  10788  CB  TRP A 715      -0.271 -37.338 -14.637  1.00  4.10           C  
ATOM  10789  CG  TRP A 715       0.561 -37.338 -13.396  1.00  4.10           C  
ATOM  10790  CD1 TRP A 715       1.875 -37.513 -13.348  1.00  4.10           C  
ATOM  10791  CD2 TRP A 715       0.145 -37.086 -12.023  1.00  4.10           C  
ATOM  10792  NE1 TRP A 715       2.332 -37.430 -12.060  1.00  4.10           N  
ATOM  10793  CE2 TRP A 715       1.295 -37.164 -11.237  1.00  4.10           C  
ATOM  10794  CE3 TRP A 715      -1.086 -36.799 -11.413  1.00  4.10           C  
ATOM  10795  CZ2 TRP A 715       1.270 -36.975  -9.862  1.00  4.10           C  
ATOM  10796  CZ3 TRP A 715      -1.111 -36.603 -10.029  1.00  4.10           C  
ATOM  10797  CH2 TRP A 715       0.042 -36.691  -9.276  1.00  4.10           C  
ATOM  10798  H   TRP A 715       1.259 -38.717 -16.684  1.00  4.10           H  
ATOM  10799  HA  TRP A 715      -0.833 -39.421 -14.664  1.00  4.10           H  
ATOM  10800 1HB  TRP A 715       0.162 -36.619 -15.329  1.00  4.10           H  
ATOM  10801 2HB  TRP A 715      -1.256 -36.967 -14.378  1.00  4.10           H  
ATOM  10802  HD1 TRP A 715       2.490 -37.696 -14.214  1.00  4.10           H  
ATOM  10803  HE1 TRP A 715       3.282 -37.546 -11.783  1.00  4.10           H  
ATOM  10804  HE3 TRP A 715      -1.996 -36.729 -12.001  1.00  4.10           H  
ATOM  10805  HZ2 TRP A 715       2.162 -37.037  -9.254  1.00  4.10           H  
ATOM  10806  HZ3 TRP A 715      -2.067 -36.378  -9.557  1.00  4.10           H  
ATOM  10807  HH2 TRP A 715      -0.012 -36.531  -8.196  1.00  4.10           H  
ATOM  10808  N   PRO A 716      -1.734 -39.562 -17.262  1.00  4.91           N  
ATOM  10809  CA  PRO A 716      -2.287 -39.527 -18.616  1.00  4.91           C  
ATOM  10810  C   PRO A 716      -3.562 -38.695 -18.769  1.00  4.91           C  
ATOM  10811  O   PRO A 716      -3.906 -38.281 -19.878  1.00  4.91           O  
ATOM  10812  CB  PRO A 716      -2.569 -41.012 -18.888  1.00  4.91           C  
ATOM  10813  CG  PRO A 716      -2.719 -41.644 -17.517  1.00  4.91           C  
ATOM  10814  CD  PRO A 716      -1.773 -40.887 -16.622  1.00  4.91           C  
ATOM  10815  HA  PRO A 716      -1.508 -39.149 -19.297  1.00  4.91           H  
ATOM  10816 1HB  PRO A 716      -3.475 -41.112 -19.503  1.00  4.91           H  
ATOM  10817 2HB  PRO A 716      -1.739 -41.449 -19.461  1.00  4.91           H  
ATOM  10818 1HG  PRO A 716      -3.766 -41.576 -17.181  1.00  4.91           H  
ATOM  10819 2HG  PRO A 716      -2.473 -42.716 -17.570  1.00  4.91           H  
ATOM  10820 1HD  PRO A 716      -2.206 -40.835 -15.618  1.00  4.91           H  
ATOM  10821 2HD  PRO A 716      -0.795 -41.360 -16.620  1.00  4.91           H  
ATOM  10822  N   SER A 717      -4.271 -38.475 -17.669  1.00  5.70           N  
ATOM  10823  CA  SER A 717      -5.484 -37.677 -17.678  1.00  5.70           C  
ATOM  10824  C   SER A 717      -5.468 -36.717 -16.497  1.00  5.70           C  
ATOM  10825  O   SER A 717      -6.396 -35.921 -16.284  1.00  5.70           O  
ATOM  10826  CB  SER A 717      -6.709 -38.565 -17.615  1.00  5.70           C  
ATOM  10827  OG  SER A 717      -6.743 -39.292 -16.420  1.00  5.70           O  
ATOM  10828  H   SER A 717      -3.956 -38.846 -16.791  1.00  5.70           H  
ATOM  10829  HA  SER A 717      -5.516 -37.110 -18.591  1.00  5.70           H  
ATOM  10830 1HB  SER A 717      -7.603 -37.946 -17.691  1.00  5.70           H  
ATOM  10831 2HB  SER A 717      -6.710 -39.249 -18.464  1.00  5.70           H  
ATOM  10832  HG  SER A 717      -6.580 -38.654 -15.718  1.00  5.70           H  
ATOM  10833  N   GLY A 718      -4.421 -36.826 -15.693  1.00  6.41           N  
ATOM  10834  CA  GLY A 718      -4.366 -36.079 -14.456  1.00  6.41           C  
ATOM  10835  C   GLY A 718      -4.125 -34.620 -14.714  1.00  6.41           C  
ATOM  10836  O   GLY A 718      -3.203 -34.253 -15.433  1.00  6.41           O  
ATOM  10837  H   GLY A 718      -3.633 -37.393 -15.981  1.00  6.41           H  
ATOM  10838 1HA  GLY A 718      -5.297 -36.209 -13.907  1.00  6.41           H  
ATOM  10839 2HA  GLY A 718      -3.568 -36.475 -13.833  1.00  6.41           H  
ATOM  10840  N   LEU A 719      -4.960 -33.789 -14.110  1.00  7.04           N  
ATOM  10841  CA  LEU A 719      -4.836 -32.347 -14.217  1.00  7.04           C  
ATOM  10842  C   LEU A 719      -4.816 -31.820 -15.659  1.00  7.04           C  
ATOM  10843  O   LEU A 719      -4.320 -30.720 -15.901  1.00  7.04           O  
ATOM  10844  CB  LEU A 719      -3.547 -31.926 -13.530  1.00  7.04           C  
ATOM  10845  CG  LEU A 719      -3.385 -32.319 -12.089  1.00  7.04           C  
ATOM  10846  CD1 LEU A 719      -1.984 -31.947 -11.639  1.00  7.04           C  
ATOM  10847  CD2 LEU A 719      -4.428 -31.612 -11.301  1.00  7.04           C  
ATOM  10848  H   LEU A 719      -5.707 -34.172 -13.550  1.00  7.04           H  
ATOM  10849  HA  LEU A 719      -5.679 -31.902 -13.698  1.00  7.04           H  
ATOM  10850 1HB  LEU A 719      -2.753 -32.346 -14.042  1.00  7.04           H  
ATOM  10851 2HB  LEU A 719      -3.461 -30.841 -13.592  1.00  7.04           H  
ATOM  10852  HG  LEU A 719      -3.503 -33.394 -11.963  1.00  7.04           H  
ATOM  10853 1HD1 LEU A 719      -1.849 -32.212 -10.589  1.00  7.04           H  
ATOM  10854 2HD1 LEU A 719      -1.258 -32.491 -12.246  1.00  7.04           H  
ATOM  10855 3HD1 LEU A 719      -1.832 -30.895 -11.770  1.00  7.04           H  
ATOM  10856 1HD2 LEU A 719      -4.329 -31.868 -10.247  1.00  7.04           H  
ATOM  10857 2HD2 LEU A 719      -4.311 -30.542 -11.434  1.00  7.04           H  
ATOM  10858 3HD2 LEU A 719      -5.403 -31.918 -11.655  1.00  7.04           H  
ATOM  10859  N   LEU A 720      -5.396 -32.544 -16.623  1.00  7.61           N  
ATOM  10860  CA  LEU A 720      -5.332 -31.998 -17.972  1.00  7.61           C  
ATOM  10861  C   LEU A 720      -6.094 -30.683 -18.084  1.00  7.61           C  
ATOM  10862  O   LEU A 720      -7.217 -30.609 -17.605  1.00  7.61           O  
ATOM  10863  CB  LEU A 720      -5.917 -32.958 -19.012  1.00  7.61           C  
ATOM  10864  CG  LEU A 720      -5.147 -34.214 -19.294  1.00  7.61           C  
ATOM  10865  CD1 LEU A 720      -5.959 -35.052 -20.262  1.00  7.61           C  
ATOM  10866  CD2 LEU A 720      -3.800 -33.880 -19.876  1.00  7.61           C  
ATOM  10867  H   LEU A 720      -5.804 -33.464 -16.431  1.00  7.61           H  
ATOM  10868  HA  LEU A 720      -4.281 -31.862 -18.185  1.00  7.61           H  
ATOM  10869 1HB  LEU A 720      -6.905 -33.267 -18.663  1.00  7.61           H  
ATOM  10870 2HB  LEU A 720      -6.045 -32.431 -19.953  1.00  7.61           H  
ATOM  10871  HG  LEU A 720      -4.997 -34.761 -18.381  1.00  7.61           H  
ATOM  10872 1HD1 LEU A 720      -5.426 -35.973 -20.495  1.00  7.61           H  
ATOM  10873 2HD1 LEU A 720      -6.924 -35.289 -19.811  1.00  7.61           H  
ATOM  10874 3HD1 LEU A 720      -6.112 -34.491 -21.180  1.00  7.61           H  
ATOM  10875 1HD2 LEU A 720      -3.247 -34.806 -20.073  1.00  7.61           H  
ATOM  10876 2HD2 LEU A 720      -3.925 -33.327 -20.804  1.00  7.61           H  
ATOM  10877 3HD2 LEU A 720      -3.253 -33.287 -19.174  1.00  7.61           H  
ATOM  10878  N   PRO A 721      -5.579 -29.698 -18.852  1.00  8.14           N  
ATOM  10879  CA  PRO A 721      -6.160 -28.386 -19.121  1.00  8.14           C  
ATOM  10880  C   PRO A 721      -7.453 -28.440 -19.932  1.00  8.14           C  
ATOM  10881  O   PRO A 721      -8.164 -27.436 -20.021  1.00  8.14           O  
ATOM  10882  CB  PRO A 721      -5.048 -27.682 -19.908  1.00  8.14           C  
ATOM  10883  CG  PRO A 721      -4.251 -28.788 -20.538  1.00  8.14           C  
ATOM  10884  CD  PRO A 721      -4.281 -29.911 -19.545  1.00  8.14           C  
ATOM  10885  HA  PRO A 721      -6.343 -27.879 -18.164  1.00  8.14           H  
ATOM  10886 1HB  PRO A 721      -5.497 -27.012 -20.653  1.00  8.14           H  
ATOM  10887 2HB  PRO A 721      -4.452 -27.053 -19.232  1.00  8.14           H  
ATOM  10888 1HG  PRO A 721      -4.707 -29.070 -21.505  1.00  8.14           H  
ATOM  10889 2HG  PRO A 721      -3.231 -28.441 -20.755  1.00  8.14           H  
ATOM  10890 1HD  PRO A 721      -4.260 -30.843 -20.115  1.00  8.14           H  
ATOM  10891 2HD  PRO A 721      -3.445 -29.822 -18.835  1.00  8.14           H  
ATOM  10892  N   PHE A 722      -7.707 -29.601 -20.543  1.00  8.67           N  
ATOM  10893  CA  PHE A 722      -8.871 -29.923 -21.365  1.00  8.67           C  
ATOM  10894  C   PHE A 722      -8.671 -29.419 -22.789  1.00  8.67           C  
ATOM  10895  O   PHE A 722      -9.638 -29.268 -23.536  1.00  8.67           O  
ATOM  10896  OXT PHE A 722      -7.538 -29.470 -23.269  1.00  8.67           O  
ATOM  10897  CB  PHE A 722     -10.180 -29.357 -20.783  1.00  8.67           C  
ATOM  10898  CG  PHE A 722     -10.508 -29.867 -19.384  1.00  8.67           C  
ATOM  10899  CD1 PHE A 722     -10.358 -29.031 -18.276  1.00  8.67           C  
ATOM  10900  CD2 PHE A 722     -10.932 -31.166 -19.170  1.00  8.67           C  
ATOM  10901  CE1 PHE A 722     -10.635 -29.474 -17.010  1.00  8.67           C  
ATOM  10902  CE2 PHE A 722     -11.207 -31.616 -17.891  1.00  8.67           C  
ATOM  10903  CZ  PHE A 722     -11.060 -30.767 -16.812  1.00  8.67           C  
ATOM  10904  H   PHE A 722      -7.044 -30.345 -20.405  1.00  8.67           H  
ATOM  10905  HA  PHE A 722      -8.971 -31.008 -21.403  1.00  8.67           H  
ATOM  10906 1HB  PHE A 722     -10.189 -28.277 -20.780  1.00  8.67           H  
ATOM  10907 2HB  PHE A 722     -11.000 -29.660 -21.435  1.00  8.67           H  
ATOM  10908  HD1 PHE A 722     -10.017 -28.004 -18.420  1.00  8.67           H  
ATOM  10909  HD2 PHE A 722     -11.046 -31.837 -20.021  1.00  8.67           H  
ATOM  10910  HE1 PHE A 722     -10.509 -28.794 -16.161  1.00  8.67           H  
ATOM  10911  HE2 PHE A 722     -11.540 -32.641 -17.734  1.00  8.67           H  
ATOM  10912  HZ  PHE A 722     -11.274 -31.119 -15.806  1.00  8.67           H  
ENDMDL

