REMARK ID 639892 DOMAINID 633495 MODEL 1 5xpe-NEM-2
MODEL     1
ATOM      1  N   LEU A   1       1.183  -0.529   0.488  1.00  1.08           N  
ATOM      2  CA  LEU A   1       2.412  -0.447  -0.291  1.00  1.08           C  
ATOM      3  C   LEU A   1       2.909   0.975  -0.438  1.00  1.08           C  
ATOM      4  O   LEU A   1       2.620   1.659  -1.421  1.00  1.08           O  
ATOM      5  CB  LEU A   1       2.231  -1.080  -1.672  1.00  1.08           C  
ATOM      6  CG  LEU A   1       1.899  -2.560  -1.666  1.00  1.08           C  
ATOM      7  CD1 LEU A   1       1.712  -3.045  -3.084  1.00  1.08           C  
ATOM      8  CD2 LEU A   1       3.049  -3.302  -0.990  1.00  1.08           C  
ATOM      9 1H   LEU A   1       0.950  -1.498   0.650  1.00  1.08           H  
ATOM     10 2H   LEU A   1       1.334  -0.067   1.374  1.00  1.08           H  
ATOM     11 3H   LEU A   1       0.433  -0.073  -0.010  1.00  1.08           H  
ATOM     12  HA  LEU A   1       3.179  -1.010   0.237  1.00  1.08           H  
ATOM     13 1HB  LEU A   1       1.439  -0.552  -2.204  1.00  1.08           H  
ATOM     14 2HB  LEU A   1       3.154  -0.960  -2.225  1.00  1.08           H  
ATOM     15  HG  LEU A   1       0.970  -2.730  -1.120  1.00  1.08           H  
ATOM     16 1HD1 LEU A   1       1.477  -4.107  -3.074  1.00  1.08           H  
ATOM     17 2HD1 LEU A   1       0.900  -2.499  -3.561  1.00  1.08           H  
ATOM     18 3HD1 LEU A   1       2.631  -2.887  -3.626  1.00  1.08           H  
ATOM     19 1HD2 LEU A   1       2.838  -4.370  -0.973  1.00  1.08           H  
ATOM     20 2HD2 LEU A   1       3.973  -3.120  -1.541  1.00  1.08           H  
ATOM     21 3HD2 LEU A   1       3.168  -2.939   0.037  1.00  1.08           H  
ATOM     22  N   SER A   2       3.637   1.427   0.567  1.00  1.06           N  
ATOM     23  CA  SER A   2       4.250   2.737   0.550  1.00  1.06           C  
ATOM     24  C   SER A   2       5.411   2.668  -0.446  1.00  1.06           C  
ATOM     25  O   SER A   2       5.882   1.568  -0.724  1.00  1.06           O  
ATOM     26  CB  SER A   2       4.689   3.047   1.966  1.00  1.06           C  
ATOM     27  OG  SER A   2       5.660   2.132   2.382  1.00  1.06           O  
ATOM     28  H   SER A   2       3.838   0.816   1.362  1.00  1.06           H  
ATOM     29  HA  SER A   2       3.506   3.460   0.227  1.00  1.06           H  
ATOM     30 1HB  SER A   2       5.082   4.052   2.030  1.00  1.06           H  
ATOM     31 2HB  SER A   2       3.829   2.992   2.632  1.00  1.06           H  
ATOM     32  HG  SER A   2       5.176   1.273   2.515  1.00  1.06           H  
ATOM     33  N   PRO A   3       5.908   3.780  -1.008  1.00  1.04           N  
ATOM     34  CA  PRO A   3       7.049   3.806  -1.906  1.00  1.04           C  
ATOM     35  C   PRO A   3       8.167   2.824  -1.494  1.00  1.04           C  
ATOM     36  O   PRO A   3       8.532   2.015  -2.337  1.00  1.04           O  
ATOM     37  CB  PRO A   3       7.405   5.291  -1.947  1.00  1.04           C  
ATOM     38  CG  PRO A   3       6.040   5.959  -1.784  1.00  1.04           C  
ATOM     39  CD  PRO A   3       5.319   5.113  -0.749  1.00  1.04           C  
ATOM     40  HA  PRO A   3       6.692   3.523  -2.904  1.00  1.04           H  
ATOM     41 1HB  PRO A   3       8.166   5.598  -1.264  1.00  1.04           H  
ATOM     42 2HB  PRO A   3       7.819   5.510  -2.946  1.00  1.04           H  
ATOM     43 1HG  PRO A   3       6.163   7.000  -1.448  1.00  1.04           H  
ATOM     44 2HG  PRO A   3       5.515   5.996  -2.751  1.00  1.04           H  
ATOM     45 1HD  PRO A   3       5.550   5.465   0.262  1.00  1.04           H  
ATOM     46 2HD  PRO A   3       4.245   5.130  -0.972  1.00  1.04           H  
ATOM     47  N   PRO A   4       8.762   2.832  -0.259  1.00  1.01           N  
ATOM     48  CA  PRO A   4       9.829   1.908   0.130  1.00  1.01           C  
ATOM     49  C   PRO A   4       9.460   0.438  -0.088  1.00  1.01           C  
ATOM     50  O   PRO A   4      10.329  -0.389  -0.379  1.00  1.01           O  
ATOM     51  CB  PRO A   4      10.004   2.191   1.625  1.00  1.01           C  
ATOM     52  CG  PRO A   4       9.537   3.609   1.812  1.00  1.01           C  
ATOM     53  CD  PRO A   4       8.368   3.749   0.859  1.00  1.01           C  
ATOM     54  HA  PRO A   4      10.752   2.153  -0.412  1.00  1.01           H  
ATOM     55 1HB  PRO A   4       9.410   1.468   2.210  1.00  1.01           H  
ATOM     56 2HB  PRO A   4      11.057   2.049   1.915  1.00  1.01           H  
ATOM     57 1HG  PRO A   4       9.236   3.761   2.860  1.00  1.01           H  
ATOM     58 2HG  PRO A   4      10.342   4.317   1.620  1.00  1.01           H  
ATOM     59 1HD  PRO A   4       7.483   3.386   1.351  1.00  1.01           H  
ATOM     60 2HD  PRO A   4       8.288   4.772   0.600  1.00  1.01           H  
ATOM     61  N   GLU A   5       8.165   0.110   0.033  1.00  1.00           N  
ATOM     62  CA  GLU A   5       7.717  -1.264  -0.135  1.00  1.00           C  
ATOM     63  C   GLU A   5       7.659  -1.555  -1.614  1.00  1.00           C  
ATOM     64  O   GLU A   5       8.067  -2.624  -2.071  1.00  1.00           O  
ATOM     65  CB  GLU A   5       6.346  -1.470   0.509  1.00  1.00           C  
ATOM     66  CG  GLU A   5       6.320  -1.355   2.030  1.00  1.00           C  
ATOM     67  CD  GLU A   5       4.917  -1.410   2.615  1.00  1.00           C  
ATOM     68  OE1 GLU A   5       4.232  -0.390   2.597  1.00  1.00           O  
ATOM     69  OE2 GLU A   5       4.512  -2.461   3.043  1.00  1.00           O  
ATOM     70  H   GLU A   5       7.460   0.818   0.210  1.00  1.00           H  
ATOM     71  HA  GLU A   5       8.437  -1.937   0.331  1.00  1.00           H  
ATOM     72 1HB  GLU A   5       5.647  -0.751   0.106  1.00  1.00           H  
ATOM     73 2HB  GLU A   5       5.974  -2.459   0.245  1.00  1.00           H  
ATOM     74 1HG  GLU A   5       6.911  -2.166   2.453  1.00  1.00           H  
ATOM     75 2HG  GLU A   5       6.793  -0.413   2.312  1.00  1.00           H  
ATOM     76  N   ILE A   6       7.208  -0.573  -2.374  1.00  0.98           N  
ATOM     77  CA  ILE A   6       7.094  -0.742  -3.804  1.00  0.98           C  
ATOM     78  C   ILE A   6       8.478  -0.938  -4.377  1.00  0.98           C  
ATOM     79  O   ILE A   6       8.702  -1.791  -5.238  1.00  0.98           O  
ATOM     80  CB  ILE A   6       6.427   0.443  -4.459  1.00  0.98           C  
ATOM     81  CG1 ILE A   6       4.996   0.519  -3.996  1.00  0.98           C  
ATOM     82  CG2 ILE A   6       6.520   0.253  -5.949  1.00  0.98           C  
ATOM     83  CD1 ILE A   6       4.308   1.782  -4.353  1.00  0.98           C  
ATOM     84  H   ILE A   6       6.907   0.300  -1.931  1.00  0.98           H  
ATOM     85  HA  ILE A   6       6.501  -1.635  -4.009  1.00  0.98           H  
ATOM     86  HB  ILE A   6       6.916   1.366  -4.167  1.00  0.98           H  
ATOM     87 1HG1 ILE A   6       4.446  -0.301  -4.405  1.00  0.98           H  
ATOM     88 2HG1 ILE A   6       4.985   0.434  -2.909  1.00  0.98           H  
ATOM     89 1HG2 ILE A   6       6.038   1.058  -6.434  1.00  0.98           H  
ATOM     90 2HG2 ILE A   6       7.566   0.213  -6.246  1.00  0.98           H  
ATOM     91 3HG2 ILE A   6       6.041  -0.668  -6.224  1.00  0.98           H  
ATOM     92 1HD1 ILE A   6       3.306   1.737  -3.952  1.00  0.98           H  
ATOM     93 2HD1 ILE A   6       4.830   2.623  -3.915  1.00  0.98           H  
ATOM     94 3HD1 ILE A   6       4.275   1.894  -5.434  1.00  0.98           H  
ATOM     95  N   PHE A   7       9.420  -0.130  -3.902  1.00  0.98           N  
ATOM     96  CA  PHE A   7      10.778  -0.251  -4.367  1.00  0.98           C  
ATOM     97  C   PHE A   7      11.317  -1.629  -4.011  1.00  0.98           C  
ATOM     98  O   PHE A   7      11.981  -2.248  -4.839  1.00  0.98           O  
ATOM     99  CB  PHE A   7      11.671   0.812  -3.731  1.00  0.98           C  
ATOM    100  CG  PHE A   7      11.509   2.186  -4.265  1.00  0.98           C  
ATOM    101  CD1 PHE A   7      11.024   3.164  -3.463  1.00  0.98           C  
ATOM    102  CD2 PHE A   7      11.849   2.502  -5.544  1.00  0.98           C  
ATOM    103  CE1 PHE A   7      10.862   4.439  -3.882  1.00  0.98           C  
ATOM    104  CE2 PHE A   7      11.698   3.781  -5.989  1.00  0.98           C  
ATOM    105  CZ  PHE A   7      11.200   4.764  -5.123  1.00  0.98           C  
ATOM    106  H   PHE A   7       9.173   0.571  -3.208  1.00  0.98           H  
ATOM    107  HA  PHE A   7      10.792  -0.132  -5.451  1.00  0.98           H  
ATOM    108 1HB  PHE A   7      11.469   0.844  -2.659  1.00  0.98           H  
ATOM    109 2HB  PHE A   7      12.716   0.523  -3.849  1.00  0.98           H  
ATOM    110  HD1 PHE A   7      10.763   2.905  -2.467  1.00  0.98           H  
ATOM    111  HD2 PHE A   7      12.239   1.734  -6.191  1.00  0.98           H  
ATOM    112  HE1 PHE A   7      10.462   5.194  -3.209  1.00  0.98           H  
ATOM    113  HE2 PHE A   7      11.970   4.034  -7.015  1.00  0.98           H  
ATOM    114  HZ  PHE A   7      11.070   5.787  -5.452  1.00  0.98           H  
ATOM    115  N   SER A   8      10.997  -2.153  -2.813  1.00  0.97           N  
ATOM    116  CA  SER A   8      11.504  -3.475  -2.478  1.00  0.97           C  
ATOM    117  C   SER A   8      10.941  -4.548  -3.402  1.00  0.97           C  
ATOM    118  O   SER A   8      11.642  -5.497  -3.763  1.00  0.97           O  
ATOM    119  CB  SER A   8      11.160  -3.844  -1.037  1.00  0.97           C  
ATOM    120  OG  SER A   8       9.803  -4.114  -0.857  1.00  0.97           O  
ATOM    121  H   SER A   8      10.464  -1.623  -2.122  1.00  0.97           H  
ATOM    122  HA  SER A   8      12.577  -3.465  -2.610  1.00  0.97           H  
ATOM    123 1HB  SER A   8      11.722  -4.715  -0.749  1.00  0.97           H  
ATOM    124 2HB  SER A   8      11.447  -3.020  -0.384  1.00  0.97           H  
ATOM    125  HG  SER A   8       9.323  -3.453  -1.371  1.00  0.97           H  
ATOM    126  N   ILE A   9       9.719  -4.348  -3.890  1.00  0.95           N  
ATOM    127  CA  ILE A   9       9.135  -5.313  -4.804  1.00  0.95           C  
ATOM    128  C   ILE A   9       9.859  -5.240  -6.152  1.00  0.95           C  
ATOM    129  O   ILE A   9      10.231  -6.263  -6.732  1.00  0.95           O  
ATOM    130  CB  ILE A   9       7.623  -5.078  -4.983  1.00  0.95           C  
ATOM    131  CG1 ILE A   9       6.864  -5.348  -3.676  1.00  0.95           C  
ATOM    132  CG2 ILE A   9       7.121  -5.994  -6.048  1.00  0.95           C  
ATOM    133  CD1 ILE A   9       5.417  -4.853  -3.713  1.00  0.95           C  
ATOM    134  H   ILE A   9       9.171  -3.554  -3.561  1.00  0.95           H  
ATOM    135  HA  ILE A   9       9.276  -6.310  -4.395  1.00  0.95           H  
ATOM    136  HB  ILE A   9       7.431  -4.043  -5.269  1.00  0.95           H  
ATOM    137 1HG1 ILE A   9       6.861  -6.418  -3.487  1.00  0.95           H  
ATOM    138 2HG1 ILE A   9       7.382  -4.856  -2.857  1.00  0.95           H  
ATOM    139 1HG2 ILE A   9       6.073  -5.856  -6.176  1.00  0.95           H  
ATOM    140 2HG2 ILE A   9       7.635  -5.757  -6.958  1.00  0.95           H  
ATOM    141 3HG2 ILE A   9       7.307  -7.029  -5.772  1.00  0.95           H  
ATOM    142 1HD1 ILE A   9       4.933  -5.074  -2.767  1.00  0.95           H  
ATOM    143 2HD1 ILE A   9       5.402  -3.778  -3.885  1.00  0.95           H  
ATOM    144 3HD1 ILE A   9       4.890  -5.351  -4.513  1.00  0.95           H  
ATOM    145  N   LEU A  10      10.068  -4.020  -6.641  1.00  0.92           N  
ATOM    146  CA  LEU A  10      10.732  -3.793  -7.919  1.00  0.92           C  
ATOM    147  C   LEU A  10      12.218  -4.195  -7.954  1.00  0.92           C  
ATOM    148  O   LEU A  10      12.703  -4.673  -8.983  1.00  0.92           O  
ATOM    149  CB  LEU A  10      10.639  -2.304  -8.287  1.00  0.92           C  
ATOM    150  CG  LEU A  10       9.227  -1.743  -8.626  1.00  0.92           C  
ATOM    151  CD1 LEU A  10       9.331  -0.207  -8.802  1.00  0.92           C  
ATOM    152  CD2 LEU A  10       8.682  -2.423  -9.887  1.00  0.92           C  
ATOM    153  H   LEU A  10       9.732  -3.217  -6.107  1.00  0.92           H  
ATOM    154  HA  LEU A  10      10.212  -4.371  -8.673  1.00  0.92           H  
ATOM    155 1HB  LEU A  10      11.007  -1.735  -7.438  1.00  0.92           H  
ATOM    156 2HB  LEU A  10      11.296  -2.113  -9.138  1.00  0.92           H  
ATOM    157  HG  LEU A  10       8.547  -1.943  -7.794  1.00  0.92           H  
ATOM    158 1HD1 LEU A  10       8.344   0.201  -9.022  1.00  0.92           H  
ATOM    159 2HD1 LEU A  10       9.709   0.236  -7.878  1.00  0.92           H  
ATOM    160 3HD1 LEU A  10      10.011   0.023  -9.620  1.00  0.92           H  
ATOM    161 1HD2 LEU A  10       7.694  -2.032 -10.113  1.00  0.92           H  
ATOM    162 2HD2 LEU A  10       9.343  -2.230 -10.720  1.00  0.92           H  
ATOM    163 3HD2 LEU A  10       8.615  -3.496  -9.717  1.00  0.92           H  
ATOM    164  N   PHE A  11      12.943  -3.990  -6.846  1.00  0.88           N  
ATOM    165  CA  PHE A  11      14.392  -4.217  -6.837  1.00  0.88           C  
ATOM    166  C   PHE A  11      14.978  -5.337  -5.964  1.00  0.88           C  
ATOM    167  O   PHE A  11      16.096  -5.784  -6.235  1.00  0.88           O  
ATOM    168  CB  PHE A  11      15.064  -2.892  -6.473  1.00  0.88           C  
ATOM    169  CG  PHE A  11      14.731  -1.873  -7.500  1.00  0.88           C  
ATOM    170  CD1 PHE A  11      13.811  -0.859  -7.259  1.00  0.88           C  
ATOM    171  CD2 PHE A  11      15.312  -1.957  -8.743  1.00  0.88           C  
ATOM    172  CE1 PHE A  11      13.490   0.029  -8.254  1.00  0.88           C  
ATOM    173  CE2 PHE A  11      14.996  -1.069  -9.718  1.00  0.88           C  
ATOM    174  CZ  PHE A  11      14.086  -0.088  -9.474  1.00  0.88           C  
ATOM    175  H   PHE A  11      12.496  -3.597  -6.021  1.00  0.88           H  
ATOM    176  HA  PHE A  11      14.677  -4.448  -7.862  1.00  0.88           H  
ATOM    177 1HB  PHE A  11      14.708  -2.545  -5.498  1.00  0.88           H  
ATOM    178 2HB  PHE A  11      16.144  -3.011  -6.421  1.00  0.88           H  
ATOM    179  HD1 PHE A  11      13.338  -0.786  -6.283  1.00  0.88           H  
ATOM    180  HD2 PHE A  11      16.029  -2.755  -8.942  1.00  0.88           H  
ATOM    181  HE1 PHE A  11      12.767   0.818  -8.085  1.00  0.88           H  
ATOM    182  HE2 PHE A  11      15.462  -1.148 -10.700  1.00  0.88           H  
ATOM    183  HZ  PHE A  11      13.839   0.605 -10.263  1.00  0.88           H  
ATOM    184  N   GLY A  12      14.289  -5.786  -4.919  1.00  0.82           N  
ATOM    185  CA  GLY A  12      14.895  -6.757  -4.015  1.00  0.82           C  
ATOM    186  C   GLY A  12      15.858  -6.017  -3.100  1.00  0.82           C  
ATOM    187  O   GLY A  12      15.966  -4.799  -3.192  1.00  0.82           O  
ATOM    188  H   GLY A  12      13.347  -5.465  -4.707  1.00  0.82           H  
ATOM    189 1HA  GLY A  12      14.116  -7.244  -3.427  1.00  0.82           H  
ATOM    190 2HA  GLY A  12      15.419  -7.525  -4.582  1.00  0.82           H  
ATOM    191  N   ILE A  13      16.583  -6.728  -2.243  1.00  0.76           N  
ATOM    192  CA  ILE A  13      17.431  -6.028  -1.280  1.00  0.76           C  
ATOM    193  C   ILE A  13      18.857  -6.535  -1.228  1.00  0.76           C  
ATOM    194  O   ILE A  13      19.102  -7.744  -1.193  1.00  0.76           O  
ATOM    195  CB  ILE A  13      16.867  -6.215   0.140  1.00  0.76           C  
ATOM    196  CG1 ILE A  13      17.646  -5.401   1.142  1.00  0.76           C  
ATOM    197  CG2 ILE A  13      16.955  -7.668   0.528  1.00  0.76           C  
ATOM    198  CD1 ILE A  13      16.991  -5.334   2.468  1.00  0.76           C  
ATOM    199  H   ILE A  13      16.513  -7.735  -2.225  1.00  0.76           H  
ATOM    200  HA  ILE A  13      17.456  -4.968  -1.531  1.00  0.76           H  
ATOM    201  HB  ILE A  13      15.856  -5.917   0.169  1.00  0.76           H  
ATOM    202 1HG1 ILE A  13      18.626  -5.846   1.284  1.00  0.76           H  
ATOM    203 2HG1 ILE A  13      17.768  -4.394   0.763  1.00  0.76           H  
ATOM    204 1HG2 ILE A  13      16.551  -7.802   1.532  1.00  0.76           H  
ATOM    205 2HG2 ILE A  13      16.385  -8.270  -0.177  1.00  0.76           H  
ATOM    206 3HG2 ILE A  13      18.000  -7.981   0.514  1.00  0.76           H  
ATOM    207 1HD1 ILE A  13      17.595  -4.767   3.135  1.00  0.76           H  
ATOM    208 2HD1 ILE A  13      16.033  -4.887   2.390  1.00  0.76           H  
ATOM    209 3HD1 ILE A  13      16.886  -6.338   2.853  1.00  0.76           H  
ATOM    210  N   HIS A  14      19.790  -5.596  -1.143  1.00  0.71           N  
ATOM    211  CA  HIS A  14      21.184  -5.911  -0.950  1.00  0.71           C  
ATOM    212  C   HIS A  14      21.569  -5.683   0.516  1.00  0.71           C  
ATOM    213  O   HIS A  14      21.630  -4.554   1.003  1.00  0.71           O  
ATOM    214  CB  HIS A  14      22.052  -5.045  -1.856  1.00  0.71           C  
ATOM    215  CG  HIS A  14      21.843  -5.250  -3.323  1.00  0.71           C  
ATOM    216  ND1 HIS A  14      22.342  -6.340  -4.009  1.00  0.71           N  
ATOM    217  CD2 HIS A  14      21.186  -4.497  -4.237  1.00  0.71           C  
ATOM    218  CE1 HIS A  14      22.006  -6.245  -5.285  1.00  0.71           C  
ATOM    219  NE2 HIS A  14      21.302  -5.139  -5.448  1.00  0.71           N  
ATOM    220  H   HIS A  14      19.518  -4.618  -1.234  1.00  0.71           H  
ATOM    221  HA  HIS A  14      21.368  -6.957  -1.190  1.00  0.71           H  
ATOM    222 1HB  HIS A  14      21.833  -4.010  -1.657  1.00  0.71           H  
ATOM    223 2HB  HIS A  14      23.106  -5.208  -1.629  1.00  0.71           H  
ATOM    224  HD2 HIS A  14      20.664  -3.557  -4.043  1.00  0.71           H  
ATOM    225  HE1 HIS A  14      22.263  -6.959  -6.067  1.00  0.71           H  
ATOM    226  HE2 HIS A  14      20.908  -4.812  -6.319  1.00  0.71           H  
ATOM    227  N   ASN A  15      21.873  -6.752   1.231  1.00  0.66           N  
ATOM    228  CA  ASN A  15      22.227  -6.632   2.650  1.00  0.66           C  
ATOM    229  C   ASN A  15      23.745  -6.596   2.814  1.00  0.66           C  
ATOM    230  O   ASN A  15      24.294  -6.758   3.903  1.00  0.66           O  
ATOM    231  CB  ASN A  15      21.580  -7.730   3.465  1.00  0.66           C  
ATOM    232  CG  ASN A  15      20.076  -7.537   3.619  1.00  0.66           C  
ATOM    233  OD1 ASN A  15      19.611  -6.410   3.813  1.00  0.66           O  
ATOM    234  ND2 ASN A  15      19.328  -8.612   3.533  1.00  0.66           N  
ATOM    235  H   ASN A  15      21.824  -7.668   0.801  1.00  0.66           H  
ATOM    236  HA  ASN A  15      21.848  -5.680   3.030  1.00  0.66           H  
ATOM    237 1HB  ASN A  15      21.767  -8.692   2.991  1.00  0.66           H  
ATOM    238 2HB  ASN A  15      22.034  -7.759   4.457  1.00  0.66           H  
ATOM    239 1HD2 ASN A  15      18.331  -8.544   3.641  1.00  0.66           H  
ATOM    240 2HD2 ASN A  15      19.750  -9.503   3.374  1.00  0.66           H  
ATOM    241  N   LYS A  16      24.421  -6.394   1.702  1.00  0.65           N  
ATOM    242  CA  LYS A  16      25.863  -6.303   1.667  1.00  0.65           C  
ATOM    243  C   LYS A  16      26.253  -5.409   0.518  1.00  0.65           C  
ATOM    244  O   LYS A  16      25.458  -5.194  -0.399  1.00  0.65           O  
ATOM    245  CB  LYS A  16      26.500  -7.673   1.476  1.00  0.65           C  
ATOM    246  CG  LYS A  16      26.170  -8.312   0.131  1.00  0.65           C  
ATOM    247  CD  LYS A  16      26.812  -9.676  -0.017  1.00  0.65           C  
ATOM    248  CE  LYS A  16      26.551 -10.252  -1.404  1.00  0.65           C  
ATOM    249  NZ  LYS A  16      27.178 -11.592  -1.579  1.00  0.65           N  
ATOM    250  H   LYS A  16      23.906  -6.279   0.844  1.00  0.65           H  
ATOM    251  HA  LYS A  16      26.218  -5.849   2.587  1.00  0.65           H  
ATOM    252 1HB  LYS A  16      27.586  -7.577   1.550  1.00  0.65           H  
ATOM    253 2HB  LYS A  16      26.179  -8.342   2.276  1.00  0.65           H  
ATOM    254 1HG  LYS A  16      25.090  -8.410   0.030  1.00  0.65           H  
ATOM    255 2HG  LYS A  16      26.532  -7.664  -0.667  1.00  0.65           H  
ATOM    256 1HD  LYS A  16      27.889  -9.584   0.135  1.00  0.65           H  
ATOM    257 2HD  LYS A  16      26.411 -10.354   0.736  1.00  0.65           H  
ATOM    258 1HE  LYS A  16      25.477 -10.342  -1.556  1.00  0.65           H  
ATOM    259 2HE  LYS A  16      26.957  -9.569  -2.154  1.00  0.65           H  
ATOM    260 1HZ  LYS A  16      26.984 -11.937  -2.508  1.00  0.65           H  
ATOM    261 2HZ  LYS A  16      28.178 -11.513  -1.451  1.00  0.65           H  
ATOM    262 3HZ  LYS A  16      26.801 -12.233  -0.896  1.00  0.65           H  
ATOM    263  N   LEU A  17      27.475  -4.912   0.529  1.00  0.67           N  
ATOM    264  CA  LEU A  17      27.884  -4.152  -0.639  1.00  0.67           C  
ATOM    265  C   LEU A  17      27.852  -5.053  -1.866  1.00  0.67           C  
ATOM    266  O   LEU A  17      28.375  -6.172  -1.844  1.00  0.67           O  
ATOM    267  CB  LEU A  17      29.301  -3.609  -0.483  1.00  0.67           C  
ATOM    268  CG  LEU A  17      29.545  -2.521   0.512  1.00  0.67           C  
ATOM    269  CD1 LEU A  17      31.034  -2.257   0.608  1.00  0.67           C  
ATOM    270  CD2 LEU A  17      28.836  -1.280   0.050  1.00  0.67           C  
ATOM    271  H   LEU A  17      28.089  -5.078   1.331  1.00  0.67           H  
ATOM    272  HA  LEU A  17      27.188  -3.326  -0.791  1.00  0.67           H  
ATOM    273 1HB  LEU A  17      29.957  -4.437  -0.231  1.00  0.67           H  
ATOM    274 2HB  LEU A  17      29.607  -3.220  -1.423  1.00  0.67           H  
ATOM    275  HG  LEU A  17      29.189  -2.824   1.491  1.00  0.67           H  
ATOM    276 1HD1 LEU A  17      31.199  -1.482   1.316  1.00  0.67           H  
ATOM    277 2HD1 LEU A  17      31.544  -3.157   0.935  1.00  0.67           H  
ATOM    278 3HD1 LEU A  17      31.420  -1.950  -0.365  1.00  0.67           H  
ATOM    279 1HD2 LEU A  17      29.022  -0.480   0.752  1.00  0.67           H  
ATOM    280 2HD2 LEU A  17      29.214  -0.996  -0.928  1.00  0.67           H  
ATOM    281 3HD2 LEU A  17      27.763  -1.470  -0.020  1.00  0.67           H  
ATOM    282  N   ALA A  18      27.313  -4.534  -2.959  1.00  0.75           N  
ATOM    283  CA  ALA A  18      27.260  -5.283  -4.211  1.00  0.75           C  
ATOM    284  C   ALA A  18      27.318  -4.339  -5.387  1.00  0.75           C  
ATOM    285  O   ALA A  18      27.046  -3.154  -5.243  1.00  0.75           O  
ATOM    286  CB  ALA A  18      25.987  -6.107  -4.282  1.00  0.75           C  
ATOM    287  H   ALA A  18      26.860  -3.621  -2.887  1.00  0.75           H  
ATOM    288  HA  ALA A  18      28.125  -5.942  -4.257  1.00  0.75           H  
ATOM    289 1HB  ALA A  18      25.961  -6.667  -5.214  1.00  0.75           H  
ATOM    290 2HB  ALA A  18      25.952  -6.798  -3.437  1.00  0.75           H  
ATOM    291 3HB  ALA A  18      25.126  -5.439  -4.238  1.00  0.75           H  
ATOM    292  N   LYS A  19      27.699  -4.832  -6.556  1.00  0.85           N  
ATOM    293  CA  LYS A  19      27.667  -3.947  -7.714  1.00  0.85           C  
ATOM    294  C   LYS A  19      26.343  -4.060  -8.472  1.00  0.85           C  
ATOM    295  O   LYS A  19      25.777  -5.151  -8.578  1.00  0.85           O  
ATOM    296  CB  LYS A  19      28.848  -4.206  -8.646  1.00  0.85           C  
ATOM    297  CG  LYS A  19      30.216  -3.854  -8.050  1.00  0.85           C  
ATOM    298  CD  LYS A  19      31.324  -4.058  -9.079  1.00  0.85           C  
ATOM    299  CE  LYS A  19      32.694  -3.734  -8.508  1.00  0.85           C  
ATOM    300  NZ  LYS A  19      33.783  -3.953  -9.507  1.00  0.85           N  
ATOM    301  H   LYS A  19      27.965  -5.802  -6.655  1.00  0.85           H  
ATOM    302  HA  LYS A  19      27.760  -2.933  -7.357  1.00  0.85           H  
ATOM    303 1HB  LYS A  19      28.861  -5.255  -8.937  1.00  0.85           H  
ATOM    304 2HB  LYS A  19      28.712  -3.615  -9.553  1.00  0.85           H  
ATOM    305 1HG  LYS A  19      30.212  -2.802  -7.738  1.00  0.85           H  
ATOM    306 2HG  LYS A  19      30.412  -4.469  -7.175  1.00  0.85           H  
ATOM    307 1HD  LYS A  19      31.316  -5.091  -9.425  1.00  0.85           H  
ATOM    308 2HD  LYS A  19      31.138  -3.402  -9.931  1.00  0.85           H  
ATOM    309 1HE  LYS A  19      32.710  -2.691  -8.187  1.00  0.85           H  
ATOM    310 2HE  LYS A  19      32.877  -4.372  -7.651  1.00  0.85           H  
ATOM    311 1HZ  LYS A  19      34.674  -3.729  -9.084  1.00  0.85           H  
ATOM    312 2HZ  LYS A  19      33.783  -4.919  -9.803  1.00  0.85           H  
ATOM    313 3HZ  LYS A  19      33.630  -3.356 -10.306  1.00  0.85           H  
ATOM    314  N   ASP A  20      25.856  -2.931  -8.998  1.00  0.95           N  
ATOM    315  CA  ASP A  20      24.640  -2.930  -9.815  1.00  0.95           C  
ATOM    316  C   ASP A  20      25.060  -3.262 -11.269  1.00  0.95           C  
ATOM    317  O   ASP A  20      26.260  -3.395 -11.520  1.00  0.95           O  
ATOM    318  CB  ASP A  20      23.929  -1.556  -9.699  1.00  0.95           C  
ATOM    319  CG  ASP A  20      24.635  -0.394 -10.400  1.00  0.95           C  
ATOM    320  OD1 ASP A  20      25.551  -0.665 -11.153  1.00  0.95           O  
ATOM    321  OD2 ASP A  20      24.220   0.742 -10.244  1.00  0.95           O  
ATOM    322  H   ASP A  20      26.362  -2.065  -8.815  1.00  0.95           H  
ATOM    323  HA  ASP A  20      23.974  -3.707  -9.442  1.00  0.95           H  
ATOM    324 1HB  ASP A  20      22.887  -1.585  -9.941  1.00  0.95           H  
ATOM    325 2HB  ASP A  20      23.953  -1.301  -8.650  1.00  0.95           H  
ATOM    326  N   PRO A  21      24.139  -3.348 -12.259  1.00  1.02           N  
ATOM    327  CA  PRO A  21      24.412  -3.619 -13.668  1.00  1.02           C  
ATOM    328  C   PRO A  21      25.349  -2.618 -14.355  1.00  1.02           C  
ATOM    329  O   PRO A  21      25.893  -2.922 -15.419  1.00  1.02           O  
ATOM    330  CB  PRO A  21      23.014  -3.576 -14.297  1.00  1.02           C  
ATOM    331  CG  PRO A  21      22.076  -3.903 -13.167  1.00  1.02           C  
ATOM    332  CD  PRO A  21      22.694  -3.241 -11.972  1.00  1.02           C  
ATOM    333  HA  PRO A  21      24.832  -4.633 -13.746  1.00  1.02           H  
ATOM    334 1HB  PRO A  21      22.837  -2.572 -14.725  1.00  1.02           H  
ATOM    335 2HB  PRO A  21      22.955  -4.293 -15.127  1.00  1.02           H  
ATOM    336 1HG  PRO A  21      21.067  -3.523 -13.390  1.00  1.02           H  
ATOM    337 2HG  PRO A  21      21.987  -4.993 -13.049  1.00  1.02           H  
ATOM    338 1HD  PRO A  21      22.379  -2.189 -11.980  1.00  1.02           H  
ATOM    339 2HD  PRO A  21      22.409  -3.772 -11.060  1.00  1.02           H  
ATOM    340  N   ASP A  22      25.498  -1.414 -13.785  1.00  1.03           N  
ATOM    341  CA  ASP A  22      26.346  -0.385 -14.360  1.00  1.03           C  
ATOM    342  C   ASP A  22      27.706  -0.333 -13.663  1.00  1.03           C  
ATOM    343  O   ASP A  22      28.545   0.513 -13.986  1.00  1.03           O  
ATOM    344  CB  ASP A  22      25.649   0.978 -14.287  1.00  1.03           C  
ATOM    345  CG  ASP A  22      24.400   1.060 -15.202  1.00  1.03           C  
ATOM    346  OD1 ASP A  22      24.468   0.559 -16.299  1.00  1.03           O  
ATOM    347  OD2 ASP A  22      23.407   1.624 -14.804  1.00  1.03           O  
ATOM    348  H   ASP A  22      25.089  -1.199 -12.876  1.00  1.03           H  
ATOM    349  HA  ASP A  22      26.516  -0.624 -15.409  1.00  1.03           H  
ATOM    350 1HB  ASP A  22      25.335   1.153 -13.251  1.00  1.03           H  
ATOM    351 2HB  ASP A  22      26.350   1.766 -14.556  1.00  1.03           H  
ATOM    352  N   GLY A  23      27.938  -1.262 -12.732  1.00  0.97           N  
ATOM    353  CA  GLY A  23      29.189  -1.342 -11.997  1.00  0.97           C  
ATOM    354  C   GLY A  23      29.282  -0.428 -10.771  1.00  0.97           C  
ATOM    355  O   GLY A  23      30.368  -0.280 -10.207  1.00  0.97           O  
ATOM    356  H   GLY A  23      27.209  -1.936 -12.492  1.00  0.97           H  
ATOM    357 1HA  GLY A  23      29.332  -2.375 -11.681  1.00  0.97           H  
ATOM    358 2HA  GLY A  23      30.008  -1.112 -12.675  1.00  0.97           H  
ATOM    359  N   ASN A  24      28.178   0.196 -10.352  1.00  0.88           N  
ATOM    360  CA  ASN A  24      28.240   1.105  -9.201  1.00  0.88           C  
ATOM    361  C   ASN A  24      28.052   0.294  -7.938  1.00  0.88           C  
ATOM    362  O   ASN A  24      27.391  -0.742  -7.960  1.00  0.88           O  
ATOM    363  CB  ASN A  24      27.147   2.141  -9.252  1.00  0.88           C  
ATOM    364  CG  ASN A  24      27.191   3.035 -10.438  1.00  0.88           C  
ATOM    365  OD1 ASN A  24      28.212   3.632 -10.803  1.00  0.88           O  
ATOM    366  ND2 ASN A  24      26.065   3.096 -11.095  1.00  0.88           N  
ATOM    367  H   ASN A  24      27.279   0.028 -10.822  1.00  0.88           H  
ATOM    368  HA  ASN A  24      29.219   1.587  -9.158  1.00  0.88           H  
ATOM    369 1HB  ASN A  24      26.185   1.660  -9.200  1.00  0.88           H  
ATOM    370 2HB  ASN A  24      27.234   2.761  -8.365  1.00  0.88           H  
ATOM    371 1HD2 ASN A  24      25.988   3.650 -11.921  1.00  0.88           H  
ATOM    372 2HD2 ASN A  24      25.273   2.517 -10.779  1.00  0.88           H  
ATOM    373  N   TRP A  25      28.591   0.754  -6.816  1.00  0.78           N  
ATOM    374  CA  TRP A  25      28.343   0.020  -5.580  1.00  0.78           C  
ATOM    375  C   TRP A  25      27.038   0.458  -4.932  1.00  0.78           C  
ATOM    376  O   TRP A  25      26.795   1.667  -4.755  1.00  0.78           O  
ATOM    377  CB  TRP A  25      29.493   0.172  -4.602  1.00  0.78           C  
ATOM    378  CG  TRP A  25      30.776  -0.607  -4.946  1.00  0.78           C  
ATOM    379  CD1 TRP A  25      31.902  -0.139  -5.549  1.00  0.78           C  
ATOM    380  CD2 TRP A  25      31.044  -1.986  -4.636  1.00  0.78           C  
ATOM    381  NE1 TRP A  25      32.846  -1.144  -5.638  1.00  0.78           N  
ATOM    382  CE2 TRP A  25      32.339  -2.268  -5.079  1.00  0.78           C  
ATOM    383  CE3 TRP A  25      30.315  -2.977  -4.027  1.00  0.78           C  
ATOM    384  CZ2 TRP A  25      32.905  -3.512  -4.921  1.00  0.78           C  
ATOM    385  CZ3 TRP A  25      30.883  -4.230  -3.866  1.00  0.78           C  
ATOM    386  CH2 TRP A  25      32.143  -4.489  -4.301  1.00  0.78           C  
ATOM    387  H   TRP A  25      29.120   1.628  -6.810  1.00  0.78           H  
ATOM    388  HA  TRP A  25      28.262  -1.039  -5.820  1.00  0.78           H  
ATOM    389 1HB  TRP A  25      29.748   1.232  -4.524  1.00  0.78           H  
ATOM    390 2HB  TRP A  25      29.150  -0.157  -3.623  1.00  0.78           H  
ATOM    391  HD1 TRP A  25      32.031   0.870  -5.897  1.00  0.78           H  
ATOM    392  HE1 TRP A  25      33.788  -1.059  -6.054  1.00  0.78           H  
ATOM    393  HE3 TRP A  25      29.306  -2.768  -3.680  1.00  0.78           H  
ATOM    394  HZ2 TRP A  25      33.916  -3.734  -5.264  1.00  0.78           H  
ATOM    395  HZ3 TRP A  25      30.297  -5.007  -3.380  1.00  0.78           H  
ATOM    396  HH2 TRP A  25      32.558  -5.485  -4.157  1.00  0.78           H  
ATOM    397  N   VAL A  26      26.236  -0.546  -4.552  1.00  0.72           N  
ATOM    398  CA  VAL A  26      24.939  -0.354  -3.919  1.00  0.72           C  
ATOM    399  C   VAL A  26      24.718  -1.141  -2.634  1.00  0.72           C  
ATOM    400  O   VAL A  26      25.423  -2.111  -2.324  1.00  0.72           O  
ATOM    401  CB  VAL A  26      23.776  -0.769  -4.861  1.00  0.72           C  
ATOM    402  CG1 VAL A  26      23.777   0.040  -6.101  1.00  0.72           C  
ATOM    403  CG2 VAL A  26      23.889  -2.245  -5.211  1.00  0.72           C  
ATOM    404  H   VAL A  26      26.534  -1.494  -4.756  1.00  0.72           H  
ATOM    405  HA  VAL A  26      24.862   0.699  -3.689  1.00  0.72           H  
ATOM    406  HB  VAL A  26      22.829  -0.589  -4.349  1.00  0.72           H  
ATOM    407 1HG1 VAL A  26      22.942  -0.255  -6.729  1.00  0.72           H  
ATOM    408 2HG1 VAL A  26      23.667   1.045  -5.836  1.00  0.72           H  
ATOM    409 3HG1 VAL A  26      24.711  -0.103  -6.648  1.00  0.72           H  
ATOM    410 1HG2 VAL A  26      23.059  -2.531  -5.852  1.00  0.72           H  
ATOM    411 2HG2 VAL A  26      24.817  -2.418  -5.736  1.00  0.72           H  
ATOM    412 3HG2 VAL A  26      23.867  -2.844  -4.298  1.00  0.72           H  
ATOM    413  N   VAL A  27      23.671  -0.725  -1.920  1.00  0.68           N  
ATOM    414  CA  VAL A  27      23.188  -1.395  -0.711  1.00  0.68           C  
ATOM    415  C   VAL A  27      21.676  -1.156  -0.572  1.00  0.68           C  
ATOM    416  O   VAL A  27      21.138  -0.196  -1.117  1.00  0.68           O  
ATOM    417  CB  VAL A  27      23.925  -0.879   0.537  1.00  0.68           C  
ATOM    418  CG1 VAL A  27      23.515   0.578   0.798  1.00  0.68           C  
ATOM    419  CG2 VAL A  27      23.640  -1.769   1.755  1.00  0.68           C  
ATOM    420  H   VAL A  27      23.198   0.119  -2.251  1.00  0.68           H  
ATOM    421  HA  VAL A  27      23.376  -2.466  -0.800  1.00  0.68           H  
ATOM    422  HB  VAL A  27      24.994  -0.894   0.334  1.00  0.68           H  
ATOM    423 1HG1 VAL A  27      24.056   0.966   1.660  1.00  0.68           H  
ATOM    424 2HG1 VAL A  27      23.746   1.181  -0.081  1.00  0.68           H  
ATOM    425 3HG1 VAL A  27      22.444   0.624   0.995  1.00  0.68           H  
ATOM    426 1HG2 VAL A  27      24.181  -1.387   2.583  1.00  0.68           H  
ATOM    427 2HG2 VAL A  27      22.595  -1.770   2.012  1.00  0.68           H  
ATOM    428 3HG2 VAL A  27      23.960  -2.797   1.545  1.00  0.68           H  
ATOM    429  N   GLY A  28      20.971  -2.040   0.100  1.00  0.68           N  
ATOM    430  CA  GLY A  28      19.560  -1.817   0.350  1.00  0.68           C  
ATOM    431  C   GLY A  28      18.774  -1.956  -0.914  1.00  0.68           C  
ATOM    432  O   GLY A  28      19.092  -2.818  -1.735  1.00  0.68           O  
ATOM    433  H   GLY A  28      21.414  -2.866   0.486  1.00  0.68           H  
ATOM    434 1HA  GLY A  28      19.231  -2.581   1.036  1.00  0.68           H  
ATOM    435 2HA  GLY A  28      19.394  -0.841   0.808  1.00  0.68           H  
ATOM    436  N   TYR A  29      17.747  -1.142  -1.124  1.00  0.68           N  
ATOM    437  CA  TYR A  29      16.925  -1.425  -2.284  1.00  0.68           C  
ATOM    438  C   TYR A  29      17.420  -0.638  -3.497  1.00  0.68           C  
ATOM    439  O   TYR A  29      16.751   0.252  -4.023  1.00  0.68           O  
ATOM    440  CB  TYR A  29      15.490  -1.106  -1.935  1.00  0.68           C  
ATOM    441  CG  TYR A  29      14.986  -1.905  -0.713  1.00  0.68           C  
ATOM    442  CD1 TYR A  29      14.949  -1.325   0.537  1.00  0.68           C  
ATOM    443  CD2 TYR A  29      14.591  -3.186  -0.838  1.00  0.68           C  
ATOM    444  CE1 TYR A  29      14.502  -2.020   1.618  1.00  0.68           C  
ATOM    445  CE2 TYR A  29      14.144  -3.887   0.242  1.00  0.68           C  
ATOM    446  CZ  TYR A  29      14.086  -3.310   1.462  1.00  0.68           C  
ATOM    447  OH  TYR A  29      13.611  -4.027   2.534  1.00  0.68           O  
ATOM    448  H   TYR A  29      17.497  -0.377  -0.490  1.00  0.68           H  
ATOM    449  HA  TYR A  29      16.994  -2.486  -2.524  1.00  0.68           H  
ATOM    450 1HB  TYR A  29      15.399  -0.063  -1.736  1.00  0.68           H  
ATOM    451 2HB  TYR A  29      14.845  -1.340  -2.786  1.00  0.68           H  
ATOM    452  HD1 TYR A  29      15.260  -0.325   0.666  1.00  0.68           H  
ATOM    453  HD2 TYR A  29      14.617  -3.650  -1.794  1.00  0.68           H  
ATOM    454  HE1 TYR A  29      14.474  -1.550   2.576  1.00  0.68           H  
ATOM    455  HE2 TYR A  29      13.819  -4.918   0.118  1.00  0.68           H  
ATOM    456  HH  TYR A  29      13.400  -4.921   2.252  1.00  0.68           H  
ATOM    457  N   GLY A  30      18.626  -1.005  -3.932  1.00  0.69           N  
ATOM    458  CA  GLY A  30      19.311  -0.373  -5.053  1.00  0.69           C  
ATOM    459  C   GLY A  30      19.882   1.013  -4.732  1.00  0.69           C  
ATOM    460  O   GLY A  30      19.984   1.856  -5.625  1.00  0.69           O  
ATOM    461  H   GLY A  30      19.067  -1.766  -3.419  1.00  0.69           H  
ATOM    462 1HA  GLY A  30      20.123  -1.024  -5.380  1.00  0.69           H  
ATOM    463 2HA  GLY A  30      18.619  -0.293  -5.891  1.00  0.69           H  
ATOM    464  N   VAL A  31      20.243   1.280  -3.475  1.00  0.70           N  
ATOM    465  CA  VAL A  31      20.745   2.606  -3.158  1.00  0.70           C  
ATOM    466  C   VAL A  31      22.179   2.711  -3.584  1.00  0.70           C  
ATOM    467  O   VAL A  31      23.005   1.910  -3.156  1.00  0.70           O  
ATOM    468  CB  VAL A  31      20.689   2.878  -1.644  1.00  0.70           C  
ATOM    469  CG1 VAL A  31      21.290   4.262  -1.353  1.00  0.70           C  
ATOM    470  CG2 VAL A  31      19.264   2.736  -1.175  1.00  0.70           C  
ATOM    471  H   VAL A  31      20.196   0.584  -2.734  1.00  0.70           H  
ATOM    472  HA  VAL A  31      20.153   3.350  -3.690  1.00  0.70           H  
ATOM    473  HB  VAL A  31      21.307   2.168  -1.126  1.00  0.70           H  
ATOM    474 1HG1 VAL A  31      21.278   4.465  -0.304  1.00  0.70           H  
ATOM    475 2HG1 VAL A  31      22.322   4.292  -1.705  1.00  0.70           H  
ATOM    476 3HG1 VAL A  31      20.711   5.023  -1.869  1.00  0.70           H  
ATOM    477 1HG2 VAL A  31      19.228   2.905  -0.112  1.00  0.70           H  
ATOM    478 2HG2 VAL A  31      18.634   3.460  -1.690  1.00  0.70           H  
ATOM    479 3HG2 VAL A  31      18.911   1.725  -1.393  1.00  0.70           H  
ATOM    480  N   VAL A  32      22.495   3.693  -4.417  1.00  0.71           N  
ATOM    481  CA  VAL A  32      23.870   3.827  -4.872  1.00  0.71           C  
ATOM    482  C   VAL A  32      24.685   4.600  -3.870  1.00  0.71           C  
ATOM    483  O   VAL A  32      24.294   5.680  -3.425  1.00  0.71           O  
ATOM    484  CB  VAL A  32      23.956   4.493  -6.255  1.00  0.71           C  
ATOM    485  CG1 VAL A  32      25.434   4.678  -6.642  1.00  0.71           C  
ATOM    486  CG2 VAL A  32      23.261   3.628  -7.299  1.00  0.71           C  
ATOM    487  H   VAL A  32      21.777   4.327  -4.742  1.00  0.71           H  
ATOM    488  HA  VAL A  32      24.321   2.846  -4.944  1.00  0.71           H  
ATOM    489  HB  VAL A  32      23.482   5.471  -6.215  1.00  0.71           H  
ATOM    490 1HG1 VAL A  32      25.503   5.148  -7.622  1.00  0.71           H  
ATOM    491 2HG1 VAL A  32      25.931   5.308  -5.909  1.00  0.71           H  
ATOM    492 3HG1 VAL A  32      25.921   3.701  -6.671  1.00  0.71           H  
ATOM    493 1HG2 VAL A  32      23.324   4.112  -8.272  1.00  0.71           H  
ATOM    494 2HG2 VAL A  32      23.747   2.662  -7.359  1.00  0.71           H  
ATOM    495 3HG2 VAL A  32      22.211   3.491  -7.028  1.00  0.71           H  
ATOM    496  N   LEU A  33      25.806   4.013  -3.502  1.00  0.73           N  
ATOM    497  CA  LEU A  33      26.729   4.599  -2.561  1.00  0.73           C  
ATOM    498  C   LEU A  33      27.850   5.312  -3.287  1.00  0.73           C  
ATOM    499  O   LEU A  33      28.250   6.413  -2.909  1.00  0.73           O  
ATOM    500  CB  LEU A  33      27.305   3.494  -1.706  1.00  0.73           C  
ATOM    501  CG  LEU A  33      26.319   2.748  -0.866  1.00  0.73           C  
ATOM    502  CD1 LEU A  33      27.052   1.645  -0.217  1.00  0.73           C  
ATOM    503  CD2 LEU A  33      25.697   3.707   0.159  1.00  0.73           C  
ATOM    504  H   LEU A  33      26.034   3.112  -3.915  1.00  0.73           H  
ATOM    505  HA  LEU A  33      26.196   5.315  -1.938  1.00  0.73           H  
ATOM    506 1HB  LEU A  33      27.793   2.771  -2.361  1.00  0.73           H  
ATOM    507 2HB  LEU A  33      28.057   3.916  -1.043  1.00  0.73           H  
ATOM    508  HG  LEU A  33      25.528   2.318  -1.493  1.00  0.73           H  
ATOM    509 1HD1 LEU A  33      26.392   1.067   0.410  1.00  0.73           H  
ATOM    510 2HD1 LEU A  33      27.474   1.007  -0.989  1.00  0.73           H  
ATOM    511 3HD1 LEU A  33      27.844   2.074   0.373  1.00  0.73           H  
ATOM    512 1HD2 LEU A  33      24.990   3.173   0.787  1.00  0.73           H  
ATOM    513 2HD2 LEU A  33      26.487   4.133   0.781  1.00  0.73           H  
ATOM    514 3HD2 LEU A  33      25.176   4.510  -0.368  1.00  0.73           H  
ATOM    515  N   SER A  34      28.352   4.687  -4.349  1.00  0.76           N  
ATOM    516  CA  SER A  34      29.453   5.297  -5.084  1.00  0.76           C  
ATOM    517  C   SER A  34      29.625   4.776  -6.497  1.00  0.76           C  
ATOM    518  O   SER A  34      29.470   3.582  -6.774  1.00  0.76           O  
ATOM    519  CB  SER A  34      30.758   5.106  -4.345  1.00  0.76           C  
ATOM    520  OG  SER A  34      31.820   5.684  -5.055  1.00  0.76           O  
ATOM    521  H   SER A  34      27.967   3.780  -4.620  1.00  0.76           H  
ATOM    522  HA  SER A  34      29.254   6.368  -5.150  1.00  0.76           H  
ATOM    523 1HB  SER A  34      30.697   5.552  -3.351  1.00  0.76           H  
ATOM    524 2HB  SER A  34      30.945   4.039  -4.212  1.00  0.76           H  
ATOM    525  HG  SER A  34      31.688   6.638  -4.986  1.00  0.76           H  
ATOM    526  N   ASP A  35      30.031   5.683  -7.388  1.00  0.78           N  
ATOM    527  CA  ASP A  35      30.346   5.322  -8.764  1.00  0.78           C  
ATOM    528  C   ASP A  35      31.828   4.982  -8.974  1.00  0.78           C  
ATOM    529  O   ASP A  35      32.270   4.773 -10.106  1.00  0.78           O  
ATOM    530  CB  ASP A  35      29.873   6.419  -9.731  1.00  0.78           C  
ATOM    531  CG  ASP A  35      30.535   7.797  -9.536  1.00  0.78           C  
ATOM    532  OD1 ASP A  35      31.307   7.955  -8.619  1.00  0.78           O  
ATOM    533  OD2 ASP A  35      30.245   8.681 -10.315  1.00  0.78           O  
ATOM    534  H   ASP A  35      30.127   6.645  -7.101  1.00  0.78           H  
ATOM    535  HA  ASP A  35      29.781   4.424  -9.005  1.00  0.78           H  
ATOM    536 1HB  ASP A  35      30.065   6.088 -10.753  1.00  0.78           H  
ATOM    537 2HB  ASP A  35      28.794   6.534  -9.636  1.00  0.78           H  
ATOM    538  N   SER A  36      32.583   4.890  -7.878  1.00  0.79           N  
ATOM    539  CA  SER A  36      33.973   4.469  -7.948  1.00  0.79           C  
ATOM    540  C   SER A  36      34.000   2.970  -7.880  1.00  0.79           C  
ATOM    541  O   SER A  36      33.191   2.375  -7.187  1.00  0.79           O  
ATOM    542  CB  SER A  36      34.800   5.014  -6.811  1.00  0.79           C  
ATOM    543  OG  SER A  36      36.097   4.435  -6.824  1.00  0.79           O  
ATOM    544  H   SER A  36      32.185   5.112  -6.969  1.00  0.79           H  
ATOM    545  HA  SER A  36      34.400   4.791  -8.898  1.00  0.79           H  
ATOM    546 1HB  SER A  36      34.877   6.095  -6.909  1.00  0.79           H  
ATOM    547 2HB  SER A  36      34.308   4.803  -5.859  1.00  0.79           H  
ATOM    548  HG  SER A  36      36.652   5.037  -6.315  1.00  0.79           H  
ATOM    549  N   GLY A  37      34.954   2.343  -8.543  1.00  0.77           N  
ATOM    550  CA  GLY A  37      35.036   0.894  -8.456  1.00  0.77           C  
ATOM    551  C   GLY A  37      35.676   0.411  -7.151  1.00  0.77           C  
ATOM    552  O   GLY A  37      35.640  -0.787  -6.856  1.00  0.77           O  
ATOM    553  H   GLY A  37      35.609   2.868  -9.105  1.00  0.77           H  
ATOM    554 1HA  GLY A  37      34.033   0.474  -8.547  1.00  0.77           H  
ATOM    555 2HA  GLY A  37      35.611   0.519  -9.301  1.00  0.77           H  
ATOM    556  N   SER A  38      36.211   1.332  -6.340  1.00  0.74           N  
ATOM    557  CA  SER A  38      36.884   0.923  -5.114  1.00  0.74           C  
ATOM    558  C   SER A  38      35.918   0.590  -3.983  1.00  0.74           C  
ATOM    559  O   SER A  38      35.244   1.467  -3.430  1.00  0.74           O  
ATOM    560  CB  SER A  38      37.828   2.013  -4.663  1.00  0.74           C  
ATOM    561  OG  SER A  38      38.403   1.707  -3.418  1.00  0.74           O  
ATOM    562  H   SER A  38      36.174   2.322  -6.593  1.00  0.74           H  
ATOM    563  HA  SER A  38      37.469   0.029  -5.333  1.00  0.74           H  
ATOM    564 1HB  SER A  38      38.612   2.141  -5.407  1.00  0.74           H  
ATOM    565 2HB  SER A  38      37.284   2.953  -4.599  1.00  0.74           H  
ATOM    566  HG  SER A  38      39.063   2.391  -3.262  1.00  0.74           H  
ATOM    567  N   LYS A  39      35.930  -0.682  -3.581  1.00  0.69           N  
ATOM    568  CA  LYS A  39      35.058  -1.182  -2.524  1.00  0.69           C  
ATOM    569  C   LYS A  39      35.261  -0.393  -1.236  1.00  0.69           C  
ATOM    570  O   LYS A  39      34.321  -0.187  -0.475  1.00  0.69           O  
ATOM    571  CB  LYS A  39      35.300  -2.667  -2.262  1.00  0.69           C  
ATOM    572  CG  LYS A  39      34.311  -3.277  -1.272  1.00  0.69           C  
ATOM    573  CD  LYS A  39      34.538  -4.772  -1.105  1.00  0.69           C  
ATOM    574  CE  LYS A  39      33.558  -5.376  -0.109  1.00  0.69           C  
ATOM    575  NZ  LYS A  39      33.796  -6.839   0.088  1.00  0.69           N  
ATOM    576  H   LYS A  39      36.529  -1.331  -4.074  1.00  0.69           H  
ATOM    577  HA  LYS A  39      34.023  -1.052  -2.841  1.00  0.69           H  
ATOM    578 1HB  LYS A  39      35.243  -3.220  -3.194  1.00  0.69           H  
ATOM    579 2HB  LYS A  39      36.303  -2.806  -1.858  1.00  0.69           H  
ATOM    580 1HG  LYS A  39      34.411  -2.785  -0.303  1.00  0.69           H  
ATOM    581 2HG  LYS A  39      33.295  -3.114  -1.637  1.00  0.69           H  
ATOM    582 1HD  LYS A  39      34.416  -5.267  -2.069  1.00  0.69           H  
ATOM    583 2HD  LYS A  39      35.553  -4.946  -0.752  1.00  0.69           H  
ATOM    584 1HE  LYS A  39      33.662  -4.867   0.848  1.00  0.69           H  
ATOM    585 2HE  LYS A  39      32.540  -5.230  -0.479  1.00  0.69           H  
ATOM    586 1HZ  LYS A  39      33.129  -7.203   0.752  1.00  0.69           H  
ATOM    587 2HZ  LYS A  39      33.691  -7.321  -0.793  1.00  0.69           H  
ATOM    588 3HZ  LYS A  39      34.732  -6.983   0.440  1.00  0.69           H  
ATOM    589  N   ALA A  40      36.506   0.022  -0.973  1.00  0.64           N  
ATOM    590  CA  ALA A  40      36.844   0.777   0.233  1.00  0.64           C  
ATOM    591  C   ALA A  40      36.064   2.084   0.317  1.00  0.64           C  
ATOM    592  O   ALA A  40      35.728   2.549   1.410  1.00  0.64           O  
ATOM    593  CB  ALA A  40      38.329   1.079   0.266  1.00  0.64           C  
ATOM    594  H   ALA A  40      37.234  -0.176  -1.647  1.00  0.64           H  
ATOM    595  HA  ALA A  40      36.578   0.167   1.097  1.00  0.64           H  
ATOM    596 1HB  ALA A  40      38.568   1.618   1.180  1.00  0.64           H  
ATOM    597 2HB  ALA A  40      38.892   0.148   0.234  1.00  0.64           H  
ATOM    598 3HB  ALA A  40      38.589   1.691  -0.596  1.00  0.64           H  
ATOM    599  N   VAL A  41      35.810   2.703  -0.835  1.00  0.60           N  
ATOM    600  CA  VAL A  41      35.097   3.963  -0.861  1.00  0.60           C  
ATOM    601  C   VAL A  41      33.648   3.652  -0.636  1.00  0.60           C  
ATOM    602  O   VAL A  41      32.967   4.317   0.144  1.00  0.60           O  
ATOM    603  CB  VAL A  41      35.270   4.684  -2.196  1.00  0.60           C  
ATOM    604  CG1 VAL A  41      34.385   5.926  -2.229  1.00  0.60           C  
ATOM    605  CG2 VAL A  41      36.723   5.029  -2.394  1.00  0.60           C  
ATOM    606  H   VAL A  41      36.055   2.265  -1.720  1.00  0.60           H  
ATOM    607  HA  VAL A  41      35.459   4.601  -0.056  1.00  0.60           H  
ATOM    608  HB  VAL A  41      34.942   4.024  -3.004  1.00  0.60           H  
ATOM    609 1HG1 VAL A  41      34.495   6.425  -3.192  1.00  0.60           H  
ATOM    610 2HG1 VAL A  41      33.341   5.630  -2.093  1.00  0.60           H  
ATOM    611 3HG1 VAL A  41      34.676   6.607  -1.430  1.00  0.60           H  
ATOM    612 1HG2 VAL A  41      36.849   5.527  -3.355  1.00  0.60           H  
ATOM    613 2HG2 VAL A  41      37.043   5.687  -1.603  1.00  0.60           H  
ATOM    614 3HG2 VAL A  41      37.314   4.115  -2.375  1.00  0.60           H  
ATOM    615  N   ALA A  42      33.174   2.609  -1.318  1.00  0.58           N  
ATOM    616  CA  ALA A  42      31.789   2.210  -1.177  1.00  0.58           C  
ATOM    617  C   ALA A  42      31.481   1.890   0.271  1.00  0.58           C  
ATOM    618  O   ALA A  42      30.429   2.270   0.784  1.00  0.58           O  
ATOM    619  CB  ALA A  42      31.518   1.005  -2.031  1.00  0.58           C  
ATOM    620  H   ALA A  42      33.799   2.103  -1.952  1.00  0.58           H  
ATOM    621  HA  ALA A  42      31.156   3.039  -1.494  1.00  0.58           H  
ATOM    622 1HB  ALA A  42      30.481   0.732  -1.928  1.00  0.58           H  
ATOM    623 2HB  ALA A  42      31.745   1.266  -3.055  1.00  0.58           H  
ATOM    624 3HB  ALA A  42      32.142   0.176  -1.720  1.00  0.58           H  
ATOM    625  N   LEU A  43      32.429   1.252   0.951  1.00  0.57           N  
ATOM    626  CA  LEU A  43      32.257   0.934   2.345  1.00  0.57           C  
ATOM    627  C   LEU A  43      32.181   2.189   3.165  1.00  0.57           C  
ATOM    628  O   LEU A  43      31.235   2.356   3.925  1.00  0.57           O  
ATOM    629  CB  LEU A  43      33.384   0.048   2.862  1.00  0.57           C  
ATOM    630  CG  LEU A  43      33.274  -0.264   4.330  1.00  0.57           C  
ATOM    631  CD1 LEU A  43      31.972  -0.937   4.558  1.00  0.57           C  
ATOM    632  CD2 LEU A  43      34.409  -1.168   4.751  1.00  0.57           C  
ATOM    633  H   LEU A  43      33.271   0.946   0.471  1.00  0.57           H  
ATOM    634  HA  LEU A  43      31.315   0.406   2.469  1.00  0.57           H  
ATOM    635 1HB  LEU A  43      33.390  -0.886   2.302  1.00  0.57           H  
ATOM    636 2HB  LEU A  43      34.333   0.556   2.692  1.00  0.57           H  
ATOM    637  HG  LEU A  43      33.302   0.661   4.915  1.00  0.57           H  
ATOM    638 1HD1 LEU A  43      31.874  -1.170   5.617  1.00  0.57           H  
ATOM    639 2HD1 LEU A  43      31.155  -0.284   4.253  1.00  0.57           H  
ATOM    640 3HD1 LEU A  43      31.956  -1.838   3.973  1.00  0.57           H  
ATOM    641 1HD2 LEU A  43      34.310  -1.396   5.815  1.00  0.57           H  
ATOM    642 2HD2 LEU A  43      34.373  -2.092   4.173  1.00  0.57           H  
ATOM    643 3HD2 LEU A  43      35.359  -0.662   4.573  1.00  0.57           H  
ATOM    644  N   ARG A  44      33.116   3.117   2.980  1.00  0.57           N  
ATOM    645  CA  ARG A  44      33.052   4.326   3.784  1.00  0.57           C  
ATOM    646  C   ARG A  44      31.732   5.063   3.557  1.00  0.57           C  
ATOM    647  O   ARG A  44      31.128   5.572   4.505  1.00  0.57           O  
ATOM    648  CB  ARG A  44      34.239   5.228   3.488  1.00  0.57           C  
ATOM    649  CG  ARG A  44      35.564   4.717   4.066  1.00  0.57           C  
ATOM    650  CD  ARG A  44      36.642   5.746   4.020  1.00  0.57           C  
ATOM    651  NE  ARG A  44      37.071   6.065   2.659  1.00  0.57           N  
ATOM    652  CZ  ARG A  44      38.058   5.420   1.994  1.00  0.57           C  
ATOM    653  NH1 ARG A  44      38.708   4.432   2.569  1.00  0.57           N  
ATOM    654  NH2 ARG A  44      38.383   5.794   0.773  1.00  0.57           N  
ATOM    655  H   ARG A  44      33.889   2.971   2.327  1.00  0.57           H  
ATOM    656  HA  ARG A  44      33.107   4.037   4.836  1.00  0.57           H  
ATOM    657 1HB  ARG A  44      34.360   5.316   2.405  1.00  0.57           H  
ATOM    658 2HB  ARG A  44      34.053   6.225   3.883  1.00  0.57           H  
ATOM    659 1HG  ARG A  44      35.406   4.431   5.109  1.00  0.57           H  
ATOM    660 2HG  ARG A  44      35.895   3.849   3.506  1.00  0.57           H  
ATOM    661 1HD  ARG A  44      36.281   6.662   4.484  1.00  0.57           H  
ATOM    662 2HD  ARG A  44      37.508   5.381   4.570  1.00  0.57           H  
ATOM    663  HE  ARG A  44      36.599   6.820   2.182  1.00  0.57           H  
ATOM    664 1HH1 ARG A  44      38.462   4.145   3.506  1.00  0.57           H  
ATOM    665 2HH1 ARG A  44      39.460   3.972   2.080  1.00  0.57           H  
ATOM    666 1HH2 ARG A  44      37.892   6.561   0.334  1.00  0.57           H  
ATOM    667 2HH2 ARG A  44      39.123   5.319   0.281  1.00  0.57           H  
ATOM    668  N   GLU A  45      31.244   5.091   2.318  1.00  0.57           N  
ATOM    669  CA  GLU A  45      29.972   5.753   2.087  1.00  0.57           C  
ATOM    670  C   GLU A  45      28.835   4.972   2.770  1.00  0.57           C  
ATOM    671  O   GLU A  45      27.918   5.571   3.336  1.00  0.57           O  
ATOM    672  CB  GLU A  45      29.722   5.917   0.590  1.00  0.57           C  
ATOM    673  CG  GLU A  45      30.654   6.927  -0.124  1.00  0.57           C  
ATOM    674  CD  GLU A  45      30.508   8.359   0.365  1.00  0.57           C  
ATOM    675  OE1 GLU A  45      29.404   8.847   0.408  1.00  0.57           O  
ATOM    676  OE2 GLU A  45      31.507   8.964   0.688  1.00  0.57           O  
ATOM    677  H   GLU A  45      31.765   4.673   1.546  1.00  0.57           H  
ATOM    678  HA  GLU A  45      30.016   6.745   2.533  1.00  0.57           H  
ATOM    679 1HB  GLU A  45      29.871   4.952   0.102  1.00  0.57           H  
ATOM    680 2HB  GLU A  45      28.688   6.215   0.414  1.00  0.57           H  
ATOM    681 1HG  GLU A  45      31.686   6.612   0.027  1.00  0.57           H  
ATOM    682 2HG  GLU A  45      30.450   6.891  -1.193  1.00  0.57           H  
ATOM    683  N   GLN A  46      28.910   3.638   2.770  1.00  0.58           N  
ATOM    684  CA  GLN A  46      27.887   2.813   3.404  1.00  0.58           C  
ATOM    685  C   GLN A  46      27.839   3.127   4.897  1.00  0.58           C  
ATOM    686  O   GLN A  46      26.756   3.279   5.480  1.00  0.58           O  
ATOM    687  CB  GLN A  46      28.212   1.331   3.229  1.00  0.58           C  
ATOM    688  CG  GLN A  46      27.153   0.378   3.627  1.00  0.58           C  
ATOM    689  CD  GLN A  46      27.623  -1.058   3.480  1.00  0.58           C  
ATOM    690  OE1 GLN A  46      28.640  -1.451   4.044  1.00  0.58           O  
ATOM    691  NE2 GLN A  46      26.894  -1.853   2.736  1.00  0.58           N  
ATOM    692  H   GLN A  46      29.678   3.175   2.282  1.00  0.58           H  
ATOM    693  HA  GLN A  46      26.919   3.039   2.963  1.00  0.58           H  
ATOM    694 1HB  GLN A  46      28.513   1.136   2.229  1.00  0.58           H  
ATOM    695 2HB  GLN A  46      29.070   1.097   3.851  1.00  0.58           H  
ATOM    696 1HG  GLN A  46      26.872   0.569   4.647  1.00  0.58           H  
ATOM    697 2HG  GLN A  46      26.294   0.521   2.973  1.00  0.58           H  
ATOM    698 1HE2 GLN A  46      27.149  -2.818   2.629  1.00  0.58           H  
ATOM    699 2HE2 GLN A  46      26.075  -1.507   2.284  1.00  0.58           H  
ATOM    700  N   GLU A  47      29.030   3.261   5.501  1.00  0.60           N  
ATOM    701  CA  GLU A  47      29.157   3.536   6.925  1.00  0.60           C  
ATOM    702  C   GLU A  47      28.523   4.884   7.249  1.00  0.60           C  
ATOM    703  O   GLU A  47      27.809   5.014   8.251  1.00  0.60           O  
ATOM    704  CB  GLU A  47      30.640   3.556   7.340  1.00  0.60           C  
ATOM    705  CG  GLU A  47      31.368   2.203   7.266  1.00  0.60           C  
ATOM    706  CD  GLU A  47      32.857   2.319   7.609  1.00  0.60           C  
ATOM    707  OE1 GLU A  47      33.333   3.424   7.718  1.00  0.60           O  
ATOM    708  OE2 GLU A  47      33.507   1.310   7.763  1.00  0.60           O  
ATOM    709  H   GLU A  47      29.874   3.126   4.943  1.00  0.60           H  
ATOM    710  HA  GLU A  47      28.638   2.759   7.482  1.00  0.60           H  
ATOM    711 1HB  GLU A  47      31.182   4.259   6.713  1.00  0.60           H  
ATOM    712 2HB  GLU A  47      30.716   3.912   8.368  1.00  0.60           H  
ATOM    713 1HG  GLU A  47      30.881   1.507   7.905  1.00  0.60           H  
ATOM    714 2HG  GLU A  47      31.271   1.815   6.269  1.00  0.60           H  
ATOM    715  N   GLU A  48      28.732   5.881   6.374  1.00  0.61           N  
ATOM    716  CA  GLU A  48      28.140   7.201   6.580  1.00  0.61           C  
ATOM    717  C   GLU A  48      26.617   7.168   6.424  1.00  0.61           C  
ATOM    718  O   GLU A  48      25.896   7.811   7.188  1.00  0.61           O  
ATOM    719  CB  GLU A  48      28.751   8.223   5.611  1.00  0.61           C  
ATOM    720  CG  GLU A  48      30.220   8.600   5.900  1.00  0.61           C  
ATOM    721  CD  GLU A  48      30.417   9.351   7.208  1.00  0.61           C  
ATOM    722  OE1 GLU A  48      29.746  10.336   7.410  1.00  0.61           O  
ATOM    723  OE2 GLU A  48      31.242   8.943   7.996  1.00  0.61           O  
ATOM    724  H   GLU A  48      29.352   5.724   5.575  1.00  0.61           H  
ATOM    725  HA  GLU A  48      28.367   7.520   7.596  1.00  0.61           H  
ATOM    726 1HB  GLU A  48      28.710   7.822   4.597  1.00  0.61           H  
ATOM    727 2HB  GLU A  48      28.157   9.135   5.624  1.00  0.61           H  
ATOM    728 1HG  GLU A  48      30.807   7.684   5.939  1.00  0.61           H  
ATOM    729 2HG  GLU A  48      30.597   9.202   5.074  1.00  0.61           H  
ATOM    730  N   GLN A  49      26.120   6.374   5.472  1.00  0.63           N  
ATOM    731  CA  GLN A  49      24.680   6.265   5.253  1.00  0.63           C  
ATOM    732  C   GLN A  49      23.969   5.557   6.404  1.00  0.63           C  
ATOM    733  O   GLN A  49      22.834   5.900   6.746  1.00  0.63           O  
ATOM    734  CB  GLN A  49      24.385   5.548   3.939  1.00  0.63           C  
ATOM    735  CG  GLN A  49      24.723   6.338   2.682  1.00  0.63           C  
ATOM    736  CD  GLN A  49      23.900   7.596   2.558  1.00  0.63           C  
ATOM    737  OE1 GLN A  49      22.680   7.569   2.740  1.00  0.63           O  
ATOM    738  NE2 GLN A  49      24.548   8.712   2.242  1.00  0.63           N  
ATOM    739  H   GLN A  49      26.761   5.873   4.857  1.00  0.63           H  
ATOM    740  HA  GLN A  49      24.274   7.273   5.185  1.00  0.63           H  
ATOM    741 1HB  GLN A  49      24.946   4.612   3.908  1.00  0.63           H  
ATOM    742 2HB  GLN A  49      23.343   5.301   3.900  1.00  0.63           H  
ATOM    743 1HG  GLN A  49      25.772   6.621   2.708  1.00  0.63           H  
ATOM    744 2HG  GLN A  49      24.522   5.719   1.817  1.00  0.63           H  
ATOM    745 1HE2 GLN A  49      24.047   9.572   2.145  1.00  0.63           H  
ATOM    746 2HE2 GLN A  49      25.540   8.692   2.100  1.00  0.63           H  
ATOM    747  N   THR A  50      24.651   4.597   7.021  1.00  0.64           N  
ATOM    748  CA  THR A  50      24.098   3.849   8.140  1.00  0.64           C  
ATOM    749  C   THR A  50      24.469   4.434   9.517  1.00  0.64           C  
ATOM    750  O   THR A  50      23.774   4.180  10.501  1.00  0.64           O  
ATOM    751  CB  THR A  50      24.550   2.383   8.047  1.00  0.64           C  
ATOM    752  OG1 THR A  50      25.967   2.354   8.029  1.00  0.64           O  
ATOM    753  CG2 THR A  50      24.008   1.695   6.807  1.00  0.64           C  
ATOM    754  H   THR A  50      25.572   4.339   6.664  1.00  0.64           H  
ATOM    755  HA  THR A  50      23.012   3.868   8.054  1.00  0.64           H  
ATOM    756  HB  THR A  50      24.199   1.847   8.931  1.00  0.64           H  
ATOM    757  HG1 THR A  50      26.278   2.672   7.144  1.00  0.64           H  
ATOM    758 1HG2 THR A  50      24.353   0.667   6.787  1.00  0.64           H  
ATOM    759 2HG2 THR A  50      22.922   1.710   6.834  1.00  0.64           H  
ATOM    760 3HG2 THR A  50      24.361   2.216   5.918  1.00  0.64           H  
ATOM    761  N   GLY A  51      25.533   5.240   9.593  1.00  0.65           N  
ATOM    762  CA  GLY A  51      25.975   5.821  10.860  1.00  0.65           C  
ATOM    763  C   GLY A  51      26.685   4.802  11.754  1.00  0.65           C  
ATOM    764  O   GLY A  51      26.649   4.910  12.982  1.00  0.65           O  
ATOM    765  H   GLY A  51      26.090   5.418   8.766  1.00  0.65           H  
ATOM    766 1HA  GLY A  51      26.651   6.649  10.647  1.00  0.65           H  
ATOM    767 2HA  GLY A  51      25.118   6.237  11.386  1.00  0.65           H  
ATOM    768  N   SER A  52      27.291   3.790  11.134  1.00  0.65           N  
ATOM    769  CA  SER A  52      27.950   2.716  11.881  1.00  0.65           C  
ATOM    770  C   SER A  52      28.958   1.954  11.046  1.00  0.65           C  
ATOM    771  O   SER A  52      28.768   1.768   9.854  1.00  0.65           O  
ATOM    772  CB  SER A  52      26.919   1.730  12.399  1.00  0.65           C  
ATOM    773  OG  SER A  52      27.535   0.692  13.119  1.00  0.65           O  
ATOM    774  H   SER A  52      27.310   3.810  10.112  1.00  0.65           H  
ATOM    775  HA  SER A  52      28.474   3.159  12.727  1.00  0.65           H  
ATOM    776 1HB  SER A  52      26.205   2.247  13.038  1.00  0.65           H  
ATOM    777 2HB  SER A  52      26.361   1.313  11.557  1.00  0.65           H  
ATOM    778  HG  SER A  52      28.070   0.197  12.474  1.00  0.65           H  
ATOM    779  N   ASN A  53      30.016   1.442  11.663  1.00  0.64           N  
ATOM    780  CA  ASN A  53      30.908   0.586  10.883  1.00  0.64           C  
ATOM    781  C   ASN A  53      30.129  -0.672  10.538  1.00  0.64           C  
ATOM    782  O   ASN A  53      29.683  -1.389  11.435  1.00  0.64           O  
ATOM    783  CB  ASN A  53      32.189   0.242  11.600  1.00  0.64           C  
ATOM    784  CG  ASN A  53      33.206  -0.508  10.686  1.00  0.64           C  
ATOM    785  OD1 ASN A  53      32.887  -1.257   9.729  1.00  0.64           O  
ATOM    786  ND2 ASN A  53      34.466  -0.299  10.998  1.00  0.64           N  
ATOM    787  H   ASN A  53      30.179   1.617  12.646  1.00  0.64           H  
ATOM    788  HA  ASN A  53      31.170   1.092   9.965  1.00  0.64           H  
ATOM    789 1HB  ASN A  53      32.657   1.157  11.965  1.00  0.64           H  
ATOM    790 2HB  ASN A  53      31.966  -0.382  12.464  1.00  0.64           H  
ATOM    791 1HD2 ASN A  53      35.191  -0.736  10.466  1.00  0.64           H  
ATOM    792 2HD2 ASN A  53      34.698   0.302  11.762  1.00  0.64           H  
ATOM    793  N   THR A  54      29.914  -0.903   9.251  1.00  0.63           N  
ATOM    794  CA  THR A  54      29.098  -2.017   8.789  1.00  0.63           C  
ATOM    795  C   THR A  54      29.914  -3.257   8.460  1.00  0.63           C  
ATOM    796  O   THR A  54      29.371  -4.341   8.275  1.00  0.63           O  
ATOM    797  CB  THR A  54      28.394  -1.628   7.478  1.00  0.63           C  
ATOM    798  OG1 THR A  54      29.416  -1.384   6.503  1.00  0.63           O  
ATOM    799  CG2 THR A  54      27.534  -0.400   7.648  1.00  0.63           C  
ATOM    800  H   THR A  54      30.309  -0.258   8.577  1.00  0.63           H  
ATOM    801  HA  THR A  54      28.365  -2.266   9.557  1.00  0.63           H  
ATOM    802  HB  THR A  54      27.784  -2.440   7.142  1.00  0.63           H  
ATOM    803  HG1 THR A  54      29.020  -1.253   5.625  1.00  0.63           H  
ATOM    804 1HG2 THR A  54      27.067  -0.152   6.716  1.00  0.63           H  
ATOM    805 2HG2 THR A  54      26.763  -0.588   8.396  1.00  0.63           H  
ATOM    806 3HG2 THR A  54      28.147   0.423   7.965  1.00  0.63           H  
ATOM    807  N   GLY A  55      31.199  -3.079   8.214  1.00  0.63           N  
ATOM    808  CA  GLY A  55      32.020  -4.203   7.777  1.00  0.63           C  
ATOM    809  C   GLY A  55      31.676  -4.650   6.342  1.00  0.63           C  
ATOM    810  O   GLY A  55      32.129  -5.705   5.898  1.00  0.63           O  
ATOM    811  H   GLY A  55      31.632  -2.183   8.434  1.00  0.63           H  
ATOM    812 1HA  GLY A  55      33.070  -3.914   7.827  1.00  0.63           H  
ATOM    813 2HA  GLY A  55      31.885  -5.037   8.464  1.00  0.63           H  
ATOM    814  N   GLY A  56      30.874  -3.856   5.620  1.00  0.63           N  
ATOM    815  CA  GLY A  56      30.393  -4.219   4.291  1.00  0.63           C  
ATOM    816  C   GLY A  56      29.052  -4.962   4.350  1.00  0.63           C  
ATOM    817  O   GLY A  56      28.519  -5.372   3.311  1.00  0.63           O  
ATOM    818  H   GLY A  56      30.538  -2.984   6.020  1.00  0.63           H  
ATOM    819 1HA  GLY A  56      30.279  -3.324   3.686  1.00  0.63           H  
ATOM    820 2HA  GLY A  56      31.134  -4.842   3.795  1.00  0.63           H  
ATOM    821  N   HIS A  57      28.474  -5.096   5.559  1.00  0.65           N  
ATOM    822  CA  HIS A  57      27.203  -5.803   5.749  1.00  0.65           C  
ATOM    823  C   HIS A  57      26.177  -4.945   6.493  1.00  0.65           C  
ATOM    824  O   HIS A  57      26.451  -4.376   7.546  1.00  0.65           O  
ATOM    825  CB  HIS A  57      27.456  -7.086   6.522  1.00  0.65           C  
ATOM    826  CG  HIS A  57      28.372  -8.029   5.806  1.00  0.65           C  
ATOM    827  ND1 HIS A  57      27.925  -8.947   4.878  1.00  0.65           N  
ATOM    828  CD2 HIS A  57      29.715  -8.181   5.869  1.00  0.65           C  
ATOM    829  CE1 HIS A  57      28.954  -9.620   4.397  1.00  0.65           C  
ATOM    830  NE2 HIS A  57      30.051  -9.178   4.985  1.00  0.65           N  
ATOM    831  H   HIS A  57      28.938  -4.740   6.394  1.00  0.65           H  
ATOM    832  HA  HIS A  57      26.774  -6.064   4.788  1.00  0.65           H  
ATOM    833 1HB  HIS A  57      27.899  -6.842   7.490  1.00  0.65           H  
ATOM    834 2HB  HIS A  57      26.509  -7.592   6.706  1.00  0.65           H  
ATOM    835  HD2 HIS A  57      30.401  -7.614   6.499  1.00  0.65           H  
ATOM    836  HE1 HIS A  57      28.903 -10.406   3.647  1.00  0.65           H  
ATOM    837  HE2 HIS A  57      30.990  -9.510   4.814  1.00  0.65           H  
ATOM    838  N   VAL A  58      24.983  -4.869   5.933  1.00  0.68           N  
ATOM    839  CA  VAL A  58      23.915  -4.014   6.442  1.00  0.68           C  
ATOM    840  C   VAL A  58      22.655  -4.812   6.776  1.00  0.68           C  
ATOM    841  O   VAL A  58      22.260  -5.703   6.035  1.00  0.68           O  
ATOM    842  CB  VAL A  58      23.681  -2.888   5.407  1.00  0.68           C  
ATOM    843  CG1 VAL A  58      22.553  -2.018   5.776  1.00  0.68           C  
ATOM    844  CG2 VAL A  58      24.921  -2.038   5.381  1.00  0.68           C  
ATOM    845  H   VAL A  58      24.801  -5.433   5.105  1.00  0.68           H  
ATOM    846  HA  VAL A  58      24.260  -3.543   7.365  1.00  0.68           H  
ATOM    847  HB  VAL A  58      23.471  -3.325   4.427  1.00  0.68           H  
ATOM    848 1HG1 VAL A  58      22.434  -1.226   5.037  1.00  0.68           H  
ATOM    849 2HG1 VAL A  58      21.642  -2.603   5.827  1.00  0.68           H  
ATOM    850 3HG1 VAL A  58      22.777  -1.589   6.737  1.00  0.68           H  
ATOM    851 1HG2 VAL A  58      24.799  -1.227   4.687  1.00  0.68           H  
ATOM    852 2HG2 VAL A  58      25.083  -1.631   6.376  1.00  0.68           H  
ATOM    853 3HG2 VAL A  58      25.772  -2.634   5.096  1.00  0.68           H  
ATOM    854  N   THR A  59      22.041  -4.545   7.922  1.00  0.71           N  
ATOM    855  CA  THR A  59      20.853  -5.308   8.274  1.00  0.71           C  
ATOM    856  C   THR A  59      19.667  -4.828   7.475  1.00  0.71           C  
ATOM    857  O   THR A  59      19.713  -3.742   6.905  1.00  0.71           O  
ATOM    858  CB  THR A  59      20.549  -5.164   9.770  1.00  0.71           C  
ATOM    859  OG1 THR A  59      20.296  -3.767  10.069  1.00  0.71           O  
ATOM    860  CG2 THR A  59      21.731  -5.646  10.594  1.00  0.71           C  
ATOM    861  H   THR A  59      22.373  -3.797   8.542  1.00  0.71           H  
ATOM    862  HA  THR A  59      21.025  -6.360   8.040  1.00  0.71           H  
ATOM    863  HB  THR A  59      19.667  -5.749  10.020  1.00  0.71           H  
ATOM    864  HG1 THR A  59      21.151  -3.270   9.946  1.00  0.71           H  
ATOM    865 1HG2 THR A  59      21.508  -5.531  11.654  1.00  0.71           H  
ATOM    866 2HG2 THR A  59      21.927  -6.694  10.373  1.00  0.71           H  
ATOM    867 3HG2 THR A  59      22.611  -5.048  10.341  1.00  0.71           H  
ATOM    868  N   GLU A  60      18.578  -5.595   7.473  1.00  0.75           N  
ATOM    869  CA  GLU A  60      17.393  -5.157   6.745  1.00  0.75           C  
ATOM    870  C   GLU A  60      16.869  -3.850   7.332  1.00  0.75           C  
ATOM    871  O   GLU A  60      16.435  -2.957   6.611  1.00  0.75           O  
ATOM    872  CB  GLU A  60      16.312  -6.234   6.784  1.00  0.75           C  
ATOM    873  CG  GLU A  60      16.650  -7.486   5.983  1.00  0.75           C  
ATOM    874  CD  GLU A  60      15.589  -8.554   6.069  1.00  0.75           C  
ATOM    875  OE1 GLU A  60      14.671  -8.390   6.834  1.00  0.75           O  
ATOM    876  OE2 GLU A  60      15.696  -9.532   5.364  1.00  0.75           O  
ATOM    877  H   GLU A  60      18.583  -6.484   7.952  1.00  0.75           H  
ATOM    878  HA  GLU A  60      17.671  -4.986   5.705  1.00  0.75           H  
ATOM    879 1HB  GLU A  60      16.130  -6.531   7.816  1.00  0.75           H  
ATOM    880 2HB  GLU A  60      15.382  -5.824   6.390  1.00  0.75           H  
ATOM    881 1HG  GLU A  60      16.785  -7.211   4.948  1.00  0.75           H  
ATOM    882 2HG  GLU A  60      17.597  -7.888   6.343  1.00  0.75           H  
ATOM    883  N   GLY A  61      16.951  -3.713   8.652  1.00  0.78           N  
ATOM    884  CA  GLY A  61      16.498  -2.494   9.309  1.00  0.78           C  
ATOM    885  C   GLY A  61      17.262  -1.305   8.741  1.00  0.78           C  
ATOM    886  O   GLY A  61      16.667  -0.311   8.309  1.00  0.78           O  
ATOM    887  H   GLY A  61      17.328  -4.470   9.202  1.00  0.78           H  
ATOM    888 1HA  GLY A  61      15.429  -2.364   9.148  1.00  0.78           H  
ATOM    889 2HA  GLY A  61      16.669  -2.569  10.382  1.00  0.78           H  
ATOM    890  N   GLU A  62      18.590  -1.409   8.758  1.00  0.80           N  
ATOM    891  CA  GLU A  62      19.440  -0.340   8.251  1.00  0.80           C  
ATOM    892  C   GLU A  62      19.225  -0.103   6.752  1.00  0.80           C  
ATOM    893  O   GLU A  62      19.200   1.038   6.293  1.00  0.80           O  
ATOM    894  CB  GLU A  62      20.885  -0.701   8.538  1.00  0.80           C  
ATOM    895  CG  GLU A  62      21.287  -0.633   9.997  1.00  0.80           C  
ATOM    896  CD  GLU A  62      22.599  -1.318  10.259  1.00  0.80           C  
ATOM    897  OE1 GLU A  62      22.767  -2.412   9.749  1.00  0.80           O  
ATOM    898  OE2 GLU A  62      23.420  -0.783  10.958  1.00  0.80           O  
ATOM    899  H   GLU A  62      19.029  -2.260   9.125  1.00  0.80           H  
ATOM    900  HA  GLU A  62      19.191   0.578   8.784  1.00  0.80           H  
ATOM    901 1HB  GLU A  62      21.053  -1.720   8.215  1.00  0.80           H  
ATOM    902 2HB  GLU A  62      21.542  -0.046   7.974  1.00  0.80           H  
ATOM    903 1HG  GLU A  62      21.367   0.415  10.292  1.00  0.80           H  
ATOM    904 2HG  GLU A  62      20.507  -1.094  10.601  1.00  0.80           H  
ATOM    905  N   ALA A  63      19.038  -1.176   5.980  1.00  0.81           N  
ATOM    906  CA  ALA A  63      18.825  -1.057   4.542  1.00  0.81           C  
ATOM    907  C   ALA A  63      17.589  -0.233   4.236  1.00  0.81           C  
ATOM    908  O   ALA A  63      17.585   0.600   3.314  1.00  0.81           O  
ATOM    909  CB  ALA A  63      18.652  -2.427   3.952  1.00  0.81           C  
ATOM    910  H   ALA A  63      19.078  -2.105   6.394  1.00  0.81           H  
ATOM    911  HA  ALA A  63      19.688  -0.561   4.101  1.00  0.81           H  
ATOM    912 1HB  ALA A  63      18.478  -2.339   2.930  1.00  0.81           H  
ATOM    913 2HB  ALA A  63      19.539  -3.039   4.142  1.00  0.81           H  
ATOM    914 3HB  ALA A  63      17.790  -2.886   4.418  1.00  0.81           H  
ATOM    915  N   ILE A  64      16.543  -0.441   5.033  1.00  0.81           N  
ATOM    916  CA  ILE A  64      15.306   0.296   4.885  1.00  0.81           C  
ATOM    917  C   ILE A  64      15.534   1.753   5.199  1.00  0.81           C  
ATOM    918  O   ILE A  64      15.070   2.617   4.462  1.00  0.81           O  
ATOM    919  CB  ILE A  64      14.202  -0.267   5.786  1.00  0.81           C  
ATOM    920  CG1 ILE A  64      13.790  -1.665   5.308  1.00  0.81           C  
ATOM    921  CG2 ILE A  64      13.012   0.689   5.775  1.00  0.81           C  
ATOM    922  CD1 ILE A  64      12.960  -2.426   6.299  1.00  0.81           C  
ATOM    923  H   ILE A  64      16.602  -1.162   5.758  1.00  0.81           H  
ATOM    924  HA  ILE A  64      14.978   0.223   3.853  1.00  0.81           H  
ATOM    925  HB  ILE A  64      14.581  -0.370   6.803  1.00  0.81           H  
ATOM    926 1HG1 ILE A  64      13.200  -1.564   4.404  1.00  0.81           H  
ATOM    927 2HG1 ILE A  64      14.681  -2.242   5.077  1.00  0.81           H  
ATOM    928 1HG2 ILE A  64      12.229   0.300   6.424  1.00  0.81           H  
ATOM    929 2HG2 ILE A  64      13.330   1.668   6.138  1.00  0.81           H  
ATOM    930 3HG2 ILE A  64      12.630   0.786   4.758  1.00  0.81           H  
ATOM    931 1HD1 ILE A  64      12.704  -3.399   5.883  1.00  0.81           H  
ATOM    932 2HD1 ILE A  64      13.537  -2.562   7.216  1.00  0.81           H  
ATOM    933 3HD1 ILE A  64      12.051  -1.871   6.518  1.00  0.81           H  
ATOM    934  N   GLN A  65      16.257   2.036   6.285  1.00  0.80           N  
ATOM    935  CA  GLN A  65      16.522   3.417   6.675  1.00  0.80           C  
ATOM    936  C   GLN A  65      17.343   4.155   5.614  1.00  0.80           C  
ATOM    937  O   GLN A  65      17.047   5.300   5.262  1.00  0.80           O  
ATOM    938  CB  GLN A  65      17.284   3.422   8.001  1.00  0.80           C  
ATOM    939  CG  GLN A  65      16.460   2.955   9.183  1.00  0.80           C  
ATOM    940  CD  GLN A  65      17.290   2.789  10.445  1.00  0.80           C  
ATOM    941  OE1 GLN A  65      18.525   2.745  10.403  1.00  0.80           O  
ATOM    942  NE2 GLN A  65      16.613   2.692  11.584  1.00  0.80           N  
ATOM    943  H   GLN A  65      16.603   1.268   6.867  1.00  0.80           H  
ATOM    944  HA  GLN A  65      15.571   3.931   6.799  1.00  0.80           H  
ATOM    945 1HB  GLN A  65      18.154   2.774   7.920  1.00  0.80           H  
ATOM    946 2HB  GLN A  65      17.644   4.427   8.210  1.00  0.80           H  
ATOM    947 1HG  GLN A  65      15.683   3.691   9.380  1.00  0.80           H  
ATOM    948 2HG  GLN A  65      16.007   1.997   8.938  1.00  0.80           H  
ATOM    949 1HE2 GLN A  65      17.101   2.578  12.449  1.00  0.80           H  
ATOM    950 2HE2 GLN A  65      15.613   2.729  11.575  1.00  0.80           H  
ATOM    951  N   VAL A  66      18.336   3.482   5.038  1.00  0.78           N  
ATOM    952  CA  VAL A  66      19.150   4.124   4.013  1.00  0.78           C  
ATOM    953  C   VAL A  66      18.301   4.426   2.784  1.00  0.78           C  
ATOM    954  O   VAL A  66      18.344   5.533   2.228  1.00  0.78           O  
ATOM    955  CB  VAL A  66      20.352   3.237   3.631  1.00  0.78           C  
ATOM    956  CG1 VAL A  66      21.067   3.819   2.443  1.00  0.78           C  
ATOM    957  CG2 VAL A  66      21.314   3.154   4.815  1.00  0.78           C  
ATOM    958  H   VAL A  66      18.554   2.535   5.350  1.00  0.78           H  
ATOM    959  HA  VAL A  66      19.533   5.063   4.413  1.00  0.78           H  
ATOM    960  HB  VAL A  66      19.995   2.238   3.365  1.00  0.78           H  
ATOM    961 1HG1 VAL A  66      21.911   3.185   2.170  1.00  0.78           H  
ATOM    962 2HG1 VAL A  66      20.369   3.867   1.629  1.00  0.78           H  
ATOM    963 3HG1 VAL A  66      21.423   4.821   2.676  1.00  0.78           H  
ATOM    964 1HG2 VAL A  66      22.160   2.528   4.547  1.00  0.78           H  
ATOM    965 2HG2 VAL A  66      21.661   4.150   5.067  1.00  0.78           H  
ATOM    966 3HG2 VAL A  66      20.808   2.731   5.672  1.00  0.78           H  
ATOM    967  N   THR A  67      17.500   3.449   2.382  1.00  0.77           N  
ATOM    968  CA  THR A  67      16.654   3.601   1.226  1.00  0.77           C  
ATOM    969  C   THR A  67      15.619   4.685   1.461  1.00  0.77           C  
ATOM    970  O   THR A  67      15.392   5.523   0.589  1.00  0.77           O  
ATOM    971  CB  THR A  67      15.959   2.288   0.918  1.00  0.77           C  
ATOM    972  OG1 THR A  67      16.980   1.258   0.701  1.00  0.77           O  
ATOM    973  CG2 THR A  67      15.096   2.471  -0.318  1.00  0.77           C  
ATOM    974  H   THR A  67      17.494   2.555   2.878  1.00  0.77           H  
ATOM    975  HA  THR A  67      17.255   3.906   0.379  1.00  0.77           H  
ATOM    976  HB  THR A  67      15.333   1.999   1.765  1.00  0.77           H  
ATOM    977  HG1 THR A  67      17.405   1.065   1.579  1.00  0.77           H  
ATOM    978 1HG2 THR A  67      14.571   1.563  -0.549  1.00  0.77           H  
ATOM    979 2HG2 THR A  67      14.378   3.248  -0.114  1.00  0.77           H  
ATOM    980 3HG2 THR A  67      15.720   2.762  -1.161  1.00  0.77           H  
ATOM    981  N   ALA A  68      15.005   4.689   2.647  1.00  0.75           N  
ATOM    982  CA  ALA A  68      13.989   5.667   2.984  1.00  0.75           C  
ATOM    983  C   ALA A  68      14.557   7.068   2.884  1.00  0.75           C  
ATOM    984  O   ALA A  68      13.884   7.972   2.397  1.00  0.75           O  
ATOM    985  CB  ALA A  68      13.457   5.405   4.378  1.00  0.75           C  
ATOM    986  H   ALA A  68      15.232   3.976   3.330  1.00  0.75           H  
ATOM    987  HA  ALA A  68      13.175   5.579   2.276  1.00  0.75           H  
ATOM    988 1HB  ALA A  68      12.684   6.133   4.616  1.00  0.75           H  
ATOM    989 2HB  ALA A  68      13.040   4.398   4.423  1.00  0.75           H  
ATOM    990 3HB  ALA A  68      14.274   5.491   5.093  1.00  0.75           H  
ATOM    991  N   ARG A  69      15.811   7.258   3.296  1.00  0.74           N  
ATOM    992  CA  ARG A  69      16.421   8.572   3.182  1.00  0.74           C  
ATOM    993  C   ARG A  69      16.571   8.975   1.713  1.00  0.74           C  
ATOM    994  O   ARG A  69      16.289  10.124   1.354  1.00  0.74           O  
ATOM    995  CB  ARG A  69      17.759   8.586   3.898  1.00  0.74           C  
ATOM    996  CG  ARG A  69      17.632   8.532   5.416  1.00  0.74           C  
ATOM    997  CD  ARG A  69      18.939   8.369   6.085  1.00  0.74           C  
ATOM    998  NE  ARG A  69      18.795   8.292   7.530  1.00  0.74           N  
ATOM    999  CZ  ARG A  69      19.776   7.914   8.367  1.00  0.74           C  
ATOM   1000  NH1 ARG A  69      20.950   7.590   7.882  1.00  0.74           N  
ATOM   1001  NH2 ARG A  69      19.560   7.866   9.671  1.00  0.74           N  
ATOM   1002  H   ARG A  69      16.336   6.493   3.726  1.00  0.74           H  
ATOM   1003  HA  ARG A  69      15.771   9.293   3.675  1.00  0.74           H  
ATOM   1004 1HB  ARG A  69      18.347   7.723   3.586  1.00  0.74           H  
ATOM   1005 2HB  ARG A  69      18.316   9.481   3.629  1.00  0.74           H  
ATOM   1006 1HG  ARG A  69      17.189   9.463   5.767  1.00  0.74           H  
ATOM   1007 2HG  ARG A  69      16.989   7.706   5.699  1.00  0.74           H  
ATOM   1008 1HD  ARG A  69      19.402   7.440   5.739  1.00  0.74           H  
ATOM   1009 2HD  ARG A  69      19.587   9.209   5.846  1.00  0.74           H  
ATOM   1010  HE  ARG A  69      17.899   8.535   7.930  1.00  0.74           H  
ATOM   1011 1HH1 ARG A  69      21.112   7.626   6.879  1.00  0.74           H  
ATOM   1012 2HH1 ARG A  69      21.697   7.301   8.500  1.00  0.74           H  
ATOM   1013 1HH2 ARG A  69      18.654   8.115  10.045  1.00  0.74           H  
ATOM   1014 2HH2 ARG A  69      20.302   7.575  10.292  1.00  0.74           H  
ATOM   1015  N   GLN A  70      16.954   8.027   0.843  1.00  0.72           N  
ATOM   1016  CA  GLN A  70      17.058   8.345  -0.585  1.00  0.72           C  
ATOM   1017  C   GLN A  70      15.696   8.777  -1.132  1.00  0.72           C  
ATOM   1018  O   GLN A  70      15.590   9.747  -1.896  1.00  0.72           O  
ATOM   1019  CB  GLN A  70      17.578   7.165  -1.423  1.00  0.72           C  
ATOM   1020  CG  GLN A  70      17.728   7.555  -2.917  1.00  0.72           C  
ATOM   1021  CD  GLN A  70      18.225   6.454  -3.856  1.00  0.72           C  
ATOM   1022  OE1 GLN A  70      18.690   5.393  -3.450  1.00  0.72           O  
ATOM   1023  NE2 GLN A  70      18.108   6.727  -5.154  1.00  0.72           N  
ATOM   1024  H   GLN A  70      17.196   7.093   1.188  1.00  0.72           H  
ATOM   1025  HA  GLN A  70      17.747   9.180  -0.703  1.00  0.72           H  
ATOM   1026 1HB  GLN A  70      18.545   6.838  -1.041  1.00  0.72           H  
ATOM   1027 2HB  GLN A  70      16.896   6.329  -1.337  1.00  0.72           H  
ATOM   1028 1HG  GLN A  70      16.751   7.879  -3.278  1.00  0.72           H  
ATOM   1029 2HG  GLN A  70      18.431   8.384  -2.980  1.00  0.72           H  
ATOM   1030 1HE2 GLN A  70      18.393   6.059  -5.844  1.00  0.72           H  
ATOM   1031 2HE2 GLN A  70      17.721   7.607  -5.449  1.00  0.72           H  
ATOM   1032  N   ILE A  71      14.655   8.060  -0.708  1.00  0.72           N  
ATOM   1033  CA  ILE A  71      13.294   8.317  -1.145  1.00  0.72           C  
ATOM   1034  C   ILE A  71      12.840   9.678  -0.656  1.00  0.72           C  
ATOM   1035  O   ILE A  71      12.269  10.450  -1.424  1.00  0.72           O  
ATOM   1036  CB  ILE A  71      12.343   7.242  -0.622  1.00  0.72           C  
ATOM   1037  CG1 ILE A  71      12.695   5.951  -1.254  1.00  0.72           C  
ATOM   1038  CG2 ILE A  71      10.933   7.607  -0.959  1.00  0.72           C  
ATOM   1039  CD1 ILE A  71      12.046   4.780  -0.633  1.00  0.72           C  
ATOM   1040  H   ILE A  71      14.833   7.277  -0.074  1.00  0.72           H  
ATOM   1041  HA  ILE A  71      13.267   8.312  -2.232  1.00  0.72           H  
ATOM   1042  HB  ILE A  71      12.454   7.142   0.452  1.00  0.72           H  
ATOM   1043 1HG1 ILE A  71      12.439   6.001  -2.292  1.00  0.72           H  
ATOM   1044 2HG1 ILE A  71      13.756   5.820  -1.177  1.00  0.72           H  
ATOM   1045 1HG2 ILE A  71      10.260   6.837  -0.593  1.00  0.72           H  
ATOM   1046 2HG2 ILE A  71      10.683   8.561  -0.493  1.00  0.72           H  
ATOM   1047 3HG2 ILE A  71      10.844   7.691  -2.040  1.00  0.72           H  
ATOM   1048 1HD1 ILE A  71      12.372   3.885  -1.139  1.00  0.72           H  
ATOM   1049 2HD1 ILE A  71      12.332   4.720   0.402  1.00  0.72           H  
ATOM   1050 3HD1 ILE A  71      10.968   4.878  -0.711  1.00  0.72           H  
ATOM   1051  N   ASN A  72      13.113   9.986   0.613  1.00  0.71           N  
ATOM   1052  CA  ASN A  72      12.744  11.268   1.190  1.00  0.71           C  
ATOM   1053  C   ASN A  72      13.435  12.390   0.423  1.00  0.71           C  
ATOM   1054  O   ASN A  72      12.846  13.450   0.193  1.00  0.71           O  
ATOM   1055  CB  ASN A  72      13.105  11.296   2.660  1.00  0.71           C  
ATOM   1056  CG  ASN A  72      12.193  10.413   3.488  1.00  0.71           C  
ATOM   1057  OD1 ASN A  72      11.078  10.066   3.077  1.00  0.71           O  
ATOM   1058  ND2 ASN A  72      12.657  10.040   4.654  1.00  0.71           N  
ATOM   1059  H   ASN A  72      13.576   9.298   1.201  1.00  0.71           H  
ATOM   1060  HA  ASN A  72      11.676  11.408   1.087  1.00  0.71           H  
ATOM   1061 1HB  ASN A  72      14.131  10.955   2.782  1.00  0.71           H  
ATOM   1062 2HB  ASN A  72      13.050  12.317   3.032  1.00  0.71           H  
ATOM   1063 1HD2 ASN A  72      12.105   9.453   5.246  1.00  0.71           H  
ATOM   1064 2HD2 ASN A  72      13.561  10.339   4.949  1.00  0.71           H  
ATOM   1065  N   GLY A  73      14.667  12.132  -0.020  1.00  0.70           N  
ATOM   1066  CA  GLY A  73      15.425  13.067  -0.832  1.00  0.70           C  
ATOM   1067  C   GLY A  73      14.644  13.364  -2.106  1.00  0.70           C  
ATOM   1068  O   GLY A  73      14.422  14.531  -2.454  1.00  0.70           O  
ATOM   1069  H   GLY A  73      15.114  11.253   0.243  1.00  0.70           H  
ATOM   1070 1HA  GLY A  73      15.606  13.985  -0.274  1.00  0.70           H  
ATOM   1071 2HA  GLY A  73      16.392  12.627  -1.079  1.00  0.70           H  
ATOM   1072  N   ALA A  74      14.232  12.293  -2.801  1.00  0.70           N  
ATOM   1073  CA  ALA A  74      13.453  12.399  -4.034  1.00  0.70           C  
ATOM   1074  C   ALA A  74      12.131  13.137  -3.798  1.00  0.70           C  
ATOM   1075  O   ALA A  74      11.735  13.977  -4.614  1.00  0.70           O  
ATOM   1076  CB  ALA A  74      13.191  11.007  -4.585  1.00  0.70           C  
ATOM   1077  H   ALA A  74      14.486  11.368  -2.448  1.00  0.70           H  
ATOM   1078  HA  ALA A  74      14.033  12.969  -4.757  1.00  0.70           H  
ATOM   1079 1HB  ALA A  74      12.635  11.080  -5.515  1.00  0.70           H  
ATOM   1080 2HB  ALA A  74      14.141  10.507  -4.769  1.00  0.70           H  
ATOM   1081 3HB  ALA A  74      12.632  10.438  -3.873  1.00  0.70           H  
ATOM   1082  N   ILE A  75      11.481  12.888  -2.653  1.00  0.70           N  
ATOM   1083  CA  ILE A  75      10.230  13.572  -2.326  1.00  0.70           C  
ATOM   1084  C   ILE A  75      10.510  15.056  -2.178  1.00  0.70           C  
ATOM   1085  O   ILE A  75       9.764  15.904  -2.672  1.00  0.70           O  
ATOM   1086  CB  ILE A  75       9.581  13.052  -1.027  1.00  0.70           C  
ATOM   1087  CG1 ILE A  75       9.103  11.630  -1.210  1.00  0.70           C  
ATOM   1088  CG2 ILE A  75       8.426  13.959  -0.647  1.00  0.70           C  
ATOM   1089  CD1 ILE A  75       8.703  10.933   0.059  1.00  0.70           C  
ATOM   1090  H   ILE A  75      11.850  12.178  -2.020  1.00  0.70           H  
ATOM   1091  HA  ILE A  75       9.527  13.429  -3.146  1.00  0.70           H  
ATOM   1092  HB  ILE A  75      10.318  13.052  -0.230  1.00  0.70           H  
ATOM   1093 1HG1 ILE A  75       8.255  11.635  -1.886  1.00  0.70           H  
ATOM   1094 2HG1 ILE A  75       9.897  11.062  -1.649  1.00  0.70           H  
ATOM   1095 1HG2 ILE A  75       7.972  13.604   0.275  1.00  0.70           H  
ATOM   1096 2HG2 ILE A  75       8.793  14.976  -0.503  1.00  0.70           H  
ATOM   1097 3HG2 ILE A  75       7.683  13.954  -1.445  1.00  0.70           H  
ATOM   1098 1HD1 ILE A  75       8.383   9.919  -0.172  1.00  0.70           H  
ATOM   1099 2HD1 ILE A  75       9.541  10.893   0.740  1.00  0.70           H  
ATOM   1100 3HD1 ILE A  75       7.886  11.473   0.527  1.00  0.70           H  
ATOM   1101  N   GLY A  76      11.598  15.379  -1.484  1.00  0.69           N  
ATOM   1102  CA  GLY A  76      12.009  16.755  -1.299  1.00  0.69           C  
ATOM   1103  C   GLY A  76      12.151  17.428  -2.657  1.00  0.69           C  
ATOM   1104  O   GLY A  76      11.526  18.454  -2.911  1.00  0.69           O  
ATOM   1105  H   GLY A  76      12.163  14.640  -1.069  1.00  0.69           H  
ATOM   1106 1HA  GLY A  76      11.280  17.284  -0.687  1.00  0.69           H  
ATOM   1107 2HA  GLY A  76      12.964  16.773  -0.772  1.00  0.69           H  
ATOM   1108  N   GLY A  77      12.951  16.843  -3.543  1.00  0.68           N  
ATOM   1109  CA  GLY A  77      13.152  17.420  -4.869  1.00  0.68           C  
ATOM   1110  C   GLY A  77      11.812  17.692  -5.555  1.00  0.68           C  
ATOM   1111  O   GLY A  77      11.534  18.813  -6.001  1.00  0.68           O  
ATOM   1112  H   GLY A  77      13.437  15.983  -3.276  1.00  0.68           H  
ATOM   1113 1HA  GLY A  77      13.719  18.346  -4.781  1.00  0.68           H  
ATOM   1114 2HA  GLY A  77      13.742  16.731  -5.473  1.00  0.68           H  
ATOM   1115  N   ILE A  78      10.970  16.665  -5.620  1.00  0.67           N  
ATOM   1116  CA  ILE A  78       9.664  16.749  -6.255  1.00  0.67           C  
ATOM   1117  C   ILE A  78       8.708  17.783  -5.667  1.00  0.67           C  
ATOM   1118  O   ILE A  78       8.030  18.491  -6.411  1.00  0.67           O  
ATOM   1119  CB  ILE A  78       8.981  15.380  -6.201  1.00  0.67           C  
ATOM   1120  CG1 ILE A  78       9.633  14.385  -7.109  1.00  0.67           C  
ATOM   1121  CG2 ILE A  78       7.596  15.467  -6.459  1.00  0.67           C  
ATOM   1122  CD1 ILE A  78       9.122  13.005  -6.843  1.00  0.67           C  
ATOM   1123  H   ILE A  78      11.252  15.772  -5.210  1.00  0.67           H  
ATOM   1124  HA  ILE A  78       9.827  17.009  -7.301  1.00  0.67           H  
ATOM   1125  HB  ILE A  78       9.105  14.990  -5.190  1.00  0.67           H  
ATOM   1126 1HG1 ILE A  78       9.411  14.645  -8.145  1.00  0.67           H  
ATOM   1127 2HG1 ILE A  78      10.715  14.399  -6.968  1.00  0.67           H  
ATOM   1128 1HG2 ILE A  78       7.139  14.485  -6.358  1.00  0.67           H  
ATOM   1129 2HG2 ILE A  78       7.190  16.131  -5.738  1.00  0.67           H  
ATOM   1130 3HG2 ILE A  78       7.430  15.837  -7.436  1.00  0.67           H  
ATOM   1131 1HD1 ILE A  78       9.580  12.324  -7.515  1.00  0.67           H  
ATOM   1132 2HD1 ILE A  78       9.357  12.729  -5.815  1.00  0.67           H  
ATOM   1133 3HD1 ILE A  78       8.044  12.974  -6.990  1.00  0.67           H  
ATOM   1134  N   THR A  79       8.630  17.867  -4.343  1.00  0.67           N  
ATOM   1135  CA  THR A  79       7.702  18.793  -3.722  1.00  0.67           C  
ATOM   1136  C   THR A  79       8.265  20.204  -3.540  1.00  0.67           C  
ATOM   1137  O   THR A  79       7.497  21.147  -3.350  1.00  0.67           O  
ATOM   1138  CB  THR A  79       7.197  18.200  -2.393  1.00  0.67           C  
ATOM   1139  OG1 THR A  79       8.300  17.954  -1.514  1.00  0.67           O  
ATOM   1140  CG2 THR A  79       6.478  16.883  -2.679  1.00  0.67           C  
ATOM   1141  H   THR A  79       9.204  17.261  -3.760  1.00  0.67           H  
ATOM   1142  HA  THR A  79       6.836  18.878  -4.377  1.00  0.67           H  
ATOM   1143  HB  THR A  79       6.511  18.899  -1.919  1.00  0.67           H  
ATOM   1144  HG1 THR A  79       8.912  17.307  -1.948  1.00  0.67           H  
ATOM   1145 1HG2 THR A  79       6.115  16.453  -1.748  1.00  0.67           H  
ATOM   1146 2HG2 THR A  79       5.643  17.070  -3.346  1.00  0.67           H  
ATOM   1147 3HG2 THR A  79       7.174  16.187  -3.152  1.00  0.67           H  
ATOM   1148  N   MET A  80       9.588  20.372  -3.618  1.00  0.66           N  
ATOM   1149  CA  MET A  80      10.166  21.707  -3.528  1.00  0.66           C  
ATOM   1150  C   MET A  80      10.196  22.401  -4.887  1.00  0.66           C  
ATOM   1151  O   MET A  80      10.035  23.616  -4.957  1.00  0.66           O  
ATOM   1152  CB  MET A  80      11.581  21.677  -2.947  1.00  0.66           C  
ATOM   1153  CG  MET A  80      11.671  21.336  -1.462  1.00  0.66           C  
ATOM   1154  SD  MET A  80      13.348  21.545  -0.822  1.00  0.66           S  
ATOM   1155  CE  MET A  80      14.181  20.124  -1.519  1.00  0.66           C  
ATOM   1156  H   MET A  80      10.205  19.568  -3.711  1.00  0.66           H  
ATOM   1157  HA  MET A  80       9.541  22.306  -2.867  1.00  0.66           H  
ATOM   1158 1HB  MET A  80      12.168  20.934  -3.492  1.00  0.66           H  
ATOM   1159 2HB  MET A  80      12.056  22.643  -3.103  1.00  0.66           H  
ATOM   1160 1HG  MET A  80      11.003  21.985  -0.901  1.00  0.66           H  
ATOM   1161 2HG  MET A  80      11.360  20.307  -1.296  1.00  0.66           H  
ATOM   1162 1HE  MET A  80      15.228  20.133  -1.221  1.00  0.66           H  
ATOM   1163 2HE  MET A  80      13.713  19.224  -1.151  1.00  0.66           H  
ATOM   1164 3HE  MET A  80      14.109  20.154  -2.609  1.00  0.66           H  
ATOM   1165  N   ASP A  81      10.412  21.642  -5.973  1.00  0.66           N  
ATOM   1166  CA  ASP A  81      10.534  22.236  -7.306  1.00  0.66           C  
ATOM   1167  C   ASP A  81       9.153  22.617  -7.886  1.00  0.66           C  
ATOM   1168  O   ASP A  81       8.363  21.725  -8.221  1.00  0.66           O  
ATOM   1169  CB  ASP A  81      11.267  21.283  -8.260  1.00  0.66           C  
ATOM   1170  CG  ASP A  81      11.606  21.929  -9.668  1.00  0.66           C  
ATOM   1171  OD1 ASP A  81      10.783  22.622 -10.263  1.00  0.66           O  
ATOM   1172  OD2 ASP A  81      12.748  21.763 -10.105  1.00  0.66           O  
ATOM   1173  H   ASP A  81      10.552  20.634  -5.871  1.00  0.66           H  
ATOM   1174  HA  ASP A  81      11.180  23.096  -7.212  1.00  0.66           H  
ATOM   1175 1HB  ASP A  81      12.187  20.957  -7.784  1.00  0.66           H  
ATOM   1176 2HB  ASP A  81      10.655  20.383  -8.413  1.00  0.66           H  
ATOM   1177  N   PRO A  82       8.857  23.916  -8.127  1.00  0.66           N  
ATOM   1178  CA  PRO A  82       7.586  24.439  -8.611  1.00  0.66           C  
ATOM   1179  C   PRO A  82       7.112  23.851  -9.940  1.00  0.66           C  
ATOM   1180  O   PRO A  82       5.937  23.983 -10.276  1.00  0.66           O  
ATOM   1181  CB  PRO A  82       7.886  25.933  -8.809  1.00  0.66           C  
ATOM   1182  CG  PRO A  82       9.019  26.233  -7.885  1.00  0.66           C  
ATOM   1183  CD  PRO A  82       9.866  24.990  -7.892  1.00  0.66           C  
ATOM   1184  HA  PRO A  82       6.823  24.293  -7.833  1.00  0.66           H  
ATOM   1185 1HB  PRO A  82       8.139  26.119  -9.864  1.00  0.66           H  
ATOM   1186 2HB  PRO A  82       6.987  26.526  -8.587  1.00  0.66           H  
ATOM   1187 1HG  PRO A  82       9.568  27.119  -8.233  1.00  0.66           H  
ATOM   1188 2HG  PRO A  82       8.636  26.471  -6.880  1.00  0.66           H  
ATOM   1189 1HD  PRO A  82      10.615  25.006  -8.704  1.00  0.66           H  
ATOM   1190 2HD  PRO A  82      10.314  24.950  -6.906  1.00  0.66           H  
ATOM   1191  N   ARG A  83       8.023  23.273 -10.732  1.00  0.67           N  
ATOM   1192  CA  ARG A  83       7.652  22.714 -12.031  1.00  0.67           C  
ATOM   1193  C   ARG A  83       7.071  21.307 -11.928  1.00  0.67           C  
ATOM   1194  O   ARG A  83       6.433  20.817 -12.864  1.00  0.67           O  
ATOM   1195  CB  ARG A  83       8.863  22.725 -12.931  1.00  0.67           C  
ATOM   1196  CG  ARG A  83       9.327  24.123 -13.263  1.00  0.67           C  
ATOM   1197  CD  ARG A  83      10.624  24.147 -13.948  1.00  0.67           C  
ATOM   1198  NE  ARG A  83      11.676  23.696 -13.070  1.00  0.67           N  
ATOM   1199  CZ  ARG A  83      12.983  23.699 -13.377  1.00  0.67           C  
ATOM   1200  NH1 ARG A  83      13.403  24.153 -14.547  1.00  0.67           N  
ATOM   1201  NH2 ARG A  83      13.839  23.247 -12.493  1.00  0.67           N  
ATOM   1202  H   ARG A  83       9.003  23.171 -10.436  1.00  0.67           H  
ATOM   1203  HA  ARG A  83       6.898  23.363 -12.474  1.00  0.67           H  
ATOM   1204 1HB  ARG A  83       9.681  22.219 -12.434  1.00  0.67           H  
ATOM   1205 2HB  ARG A  83       8.650  22.195 -13.857  1.00  0.67           H  
ATOM   1206 1HG  ARG A  83       8.589  24.611 -13.898  1.00  0.67           H  
ATOM   1207 2HG  ARG A  83       9.432  24.683 -12.330  1.00  0.67           H  
ATOM   1208 1HD  ARG A  83      10.596  23.485 -14.813  1.00  0.67           H  
ATOM   1209 2HD  ARG A  83      10.854  25.162 -14.268  1.00  0.67           H  
ATOM   1210  HE  ARG A  83      11.401  23.328 -12.133  1.00  0.67           H  
ATOM   1211 1HH1 ARG A  83      12.738  24.501 -15.223  1.00  0.67           H  
ATOM   1212 2HH1 ARG A  83      14.390  24.152 -14.765  1.00  0.67           H  
ATOM   1213 1HH2 ARG A  83      13.473  22.874 -11.596  1.00  0.67           H  
ATOM   1214 2HH2 ARG A  83      14.823  23.234 -12.692  1.00  0.67           H  
ATOM   1215  N   ILE A  84       7.303  20.656 -10.795  1.00  0.68           N  
ATOM   1216  CA  ILE A  84       6.794  19.314 -10.558  1.00  0.68           C  
ATOM   1217  C   ILE A  84       5.707  19.361  -9.510  1.00  0.68           C  
ATOM   1218  O   ILE A  84       4.714  18.649  -9.617  1.00  0.68           O  
ATOM   1219  CB  ILE A  84       7.858  18.297 -10.160  1.00  0.68           C  
ATOM   1220  CG1 ILE A  84       8.837  18.131 -11.253  1.00  0.68           C  
ATOM   1221  CG2 ILE A  84       7.180  16.981  -9.913  1.00  0.68           C  
ATOM   1222  CD1 ILE A  84      10.003  17.307 -10.862  1.00  0.68           C  
ATOM   1223  H   ILE A  84       7.826  21.117 -10.050  1.00  0.68           H  
ATOM   1224  HA  ILE A  84       6.344  18.950 -11.479  1.00  0.68           H  
ATOM   1225  HB  ILE A  84       8.386  18.630  -9.256  1.00  0.68           H  
ATOM   1226 1HG1 ILE A  84       8.348  17.669 -12.114  1.00  0.68           H  
ATOM   1227 2HG1 ILE A  84       9.179  19.108 -11.532  1.00  0.68           H  
ATOM   1228 1HG2 ILE A  84       7.922  16.236  -9.637  1.00  0.68           H  
ATOM   1229 2HG2 ILE A  84       6.465  17.109  -9.111  1.00  0.68           H  
ATOM   1230 3HG2 ILE A  84       6.661  16.659 -10.817  1.00  0.68           H  
ATOM   1231 1HD1 ILE A  84      10.706  17.227 -11.694  1.00  0.68           H  
ATOM   1232 2HD1 ILE A  84      10.482  17.794 -10.019  1.00  0.68           H  
ATOM   1233 3HD1 ILE A  84       9.672  16.310 -10.574  1.00  0.68           H  
ATOM   1234  N   LYS A  85       5.893  20.173  -8.472  1.00  0.69           N  
ATOM   1235  CA  LYS A  85       4.927  20.206  -7.385  1.00  0.69           C  
ATOM   1236  C   LYS A  85       3.448  20.163  -7.843  1.00  0.69           C  
ATOM   1237  O   LYS A  85       2.719  19.319  -7.340  1.00  0.69           O  
ATOM   1238  CB  LYS A  85       5.186  21.375  -6.428  1.00  0.69           C  
ATOM   1239  CG  LYS A  85       4.177  21.447  -5.285  1.00  0.69           C  
ATOM   1240  CD  LYS A  85       4.475  22.600  -4.343  1.00  0.69           C  
ATOM   1241  CE  LYS A  85       3.552  22.586  -3.115  1.00  0.69           C  
ATOM   1242  NZ  LYS A  85       2.121  22.933  -3.443  1.00  0.69           N  
ATOM   1243  H   LYS A  85       6.729  20.754  -8.419  1.00  0.69           H  
ATOM   1244  HA  LYS A  85       5.095  19.309  -6.789  1.00  0.69           H  
ATOM   1245 1HB  LYS A  85       6.171  21.226  -5.969  1.00  0.69           H  
ATOM   1246 2HB  LYS A  85       5.231  22.321  -6.923  1.00  0.69           H  
ATOM   1247 1HG  LYS A  85       3.168  21.575  -5.691  1.00  0.69           H  
ATOM   1248 2HG  LYS A  85       4.199  20.512  -4.721  1.00  0.69           H  
ATOM   1249 1HD  LYS A  85       5.511  22.545  -4.013  1.00  0.69           H  
ATOM   1250 2HD  LYS A  85       4.333  23.540  -4.875  1.00  0.69           H  
ATOM   1251 1HE  LYS A  85       3.576  21.592  -2.669  1.00  0.69           H  
ATOM   1252 2HE  LYS A  85       3.929  23.305  -2.391  1.00  0.69           H  
ATOM   1253 1HZ  LYS A  85       1.571  22.907  -2.604  1.00  0.69           H  
ATOM   1254 2HZ  LYS A  85       2.074  23.850  -3.843  1.00  0.69           H  
ATOM   1255 3HZ  LYS A  85       1.702  22.263  -4.110  1.00  0.69           H  
ATOM   1256  N   PRO A  86       2.946  20.987  -8.798  1.00  0.70           N  
ATOM   1257  CA  PRO A  86       1.555  20.959  -9.244  1.00  0.70           C  
ATOM   1258  C   PRO A  86       1.126  19.580  -9.782  1.00  0.70           C  
ATOM   1259  O   PRO A  86      -0.062  19.246  -9.785  1.00  0.70           O  
ATOM   1260  CB  PRO A  86       1.543  22.020 -10.353  1.00  0.70           C  
ATOM   1261  CG  PRO A  86       2.685  22.934 -10.017  1.00  0.70           C  
ATOM   1262  CD  PRO A  86       3.750  22.025  -9.471  1.00  0.70           C  
ATOM   1263  HA  PRO A  86       0.911  21.267  -8.407  1.00  0.70           H  
ATOM   1264 1HB  PRO A  86       1.686  21.546 -11.317  1.00  0.70           H  
ATOM   1265 2HB  PRO A  86       0.570  22.531 -10.380  1.00  0.70           H  
ATOM   1266 1HG  PRO A  86       3.028  23.480 -10.911  1.00  0.70           H  
ATOM   1267 2HG  PRO A  86       2.366  23.691  -9.286  1.00  0.70           H  
ATOM   1268 1HD  PRO A  86       4.322  21.613 -10.310  1.00  0.70           H  
ATOM   1269 2HD  PRO A  86       4.359  22.592  -8.808  1.00  0.70           H  
ATOM   1270  N   VAL A  87       2.094  18.764 -10.220  1.00  0.70           N  
ATOM   1271  CA  VAL A  87       1.827  17.428 -10.734  1.00  0.70           C  
ATOM   1272  C   VAL A  87       1.531  16.572  -9.548  1.00  0.70           C  
ATOM   1273  O   VAL A  87       0.609  15.762  -9.551  1.00  0.70           O  
ATOM   1274  CB  VAL A  87       3.044  16.810 -11.423  1.00  0.70           C  
ATOM   1275  CG1 VAL A  87       2.721  15.396 -11.848  1.00  0.70           C  
ATOM   1276  CG2 VAL A  87       3.497  17.661 -12.542  1.00  0.70           C  
ATOM   1277  H   VAL A  87       3.060  19.049 -10.175  1.00  0.70           H  
ATOM   1278  HA  VAL A  87       0.977  17.429 -11.390  1.00  0.70           H  
ATOM   1279  HB  VAL A  87       3.844  16.726 -10.699  1.00  0.70           H  
ATOM   1280 1HG1 VAL A  87       3.588  14.940 -12.291  1.00  0.70           H  
ATOM   1281 2HG1 VAL A  87       2.413  14.816 -10.981  1.00  0.70           H  
ATOM   1282 3HG1 VAL A  87       1.914  15.429 -12.575  1.00  0.70           H  
ATOM   1283 1HG2 VAL A  87       4.382  17.209 -12.965  1.00  0.70           H  
ATOM   1284 2HG2 VAL A  87       2.715  17.736 -13.290  1.00  0.70           H  
ATOM   1285 3HG2 VAL A  87       3.744  18.655 -12.164  1.00  0.70           H  
ATOM   1286  N   VAL A  88       2.339  16.767  -8.513  1.00  0.71           N  
ATOM   1287  CA  VAL A  88       2.212  15.983  -7.306  1.00  0.71           C  
ATOM   1288  C   VAL A  88       0.868  16.293  -6.697  1.00  0.71           C  
ATOM   1289  O   VAL A  88       0.135  15.398  -6.296  1.00  0.71           O  
ATOM   1290  CB  VAL A  88       3.234  16.420  -6.249  1.00  0.71           C  
ATOM   1291  CG1 VAL A  88       2.998  15.669  -4.959  1.00  0.71           C  
ATOM   1292  CG2 VAL A  88       4.540  16.306  -6.725  1.00  0.71           C  
ATOM   1293  H   VAL A  88       3.067  17.479  -8.600  1.00  0.71           H  
ATOM   1294  HA  VAL A  88       2.293  14.922  -7.539  1.00  0.71           H  
ATOM   1295  HB  VAL A  88       3.054  17.450  -6.013  1.00  0.71           H  
ATOM   1296 1HG1 VAL A  88       3.686  16.025  -4.204  1.00  0.71           H  
ATOM   1297 2HG1 VAL A  88       1.971  15.839  -4.623  1.00  0.71           H  
ATOM   1298 3HG1 VAL A  88       3.159  14.607  -5.122  1.00  0.71           H  
ATOM   1299 1HG2 VAL A  88       5.168  16.686  -5.951  1.00  0.71           H  
ATOM   1300 2HG2 VAL A  88       4.751  15.293  -6.922  1.00  0.71           H  
ATOM   1301 3HG2 VAL A  88       4.655  16.903  -7.627  1.00  0.71           H  
ATOM   1302  N   ASP A  89       0.551  17.581  -6.625  1.00  0.71           N  
ATOM   1303  CA  ASP A  89      -0.690  18.010  -6.016  1.00  0.71           C  
ATOM   1304  C   ASP A  89      -1.925  17.479  -6.751  1.00  0.71           C  
ATOM   1305  O   ASP A  89      -2.826  16.914  -6.125  1.00  0.71           O  
ATOM   1306  CB  ASP A  89      -0.731  19.544  -5.993  1.00  0.71           C  
ATOM   1307  CG  ASP A  89       0.249  20.202  -4.980  1.00  0.71           C  
ATOM   1308  OD1 ASP A  89       0.722  19.538  -4.092  1.00  0.71           O  
ATOM   1309  OD2 ASP A  89       0.520  21.387  -5.122  1.00  0.71           O  
ATOM   1310  H   ASP A  89       1.212  18.267  -6.989  1.00  0.71           H  
ATOM   1311  HA  ASP A  89      -0.713  17.638  -4.992  1.00  0.71           H  
ATOM   1312 1HB  ASP A  89      -0.495  19.913  -6.988  1.00  0.71           H  
ATOM   1313 2HB  ASP A  89      -1.744  19.870  -5.763  1.00  0.71           H  
ATOM   1314  N   ALA A  90      -1.948  17.628  -8.084  1.00  0.71           N  
ATOM   1315  CA  ALA A  90      -3.062  17.169  -8.915  1.00  0.71           C  
ATOM   1316  C   ALA A  90      -3.219  15.644  -8.961  1.00  0.71           C  
ATOM   1317  O   ALA A  90      -4.340  15.123  -8.981  1.00  0.71           O  
ATOM   1318  CB  ALA A  90      -2.865  17.688 -10.316  1.00  0.71           C  
ATOM   1319  H   ALA A  90      -1.175  18.100  -8.554  1.00  0.71           H  
ATOM   1320  HA  ALA A  90      -3.978  17.585  -8.502  1.00  0.71           H  
ATOM   1321 1HB  ALA A  90      -3.706  17.389 -10.946  1.00  0.71           H  
ATOM   1322 2HB  ALA A  90      -2.789  18.774 -10.300  1.00  0.71           H  
ATOM   1323 3HB  ALA A  90      -1.942  17.267 -10.711  1.00  0.71           H  
ATOM   1324  N   ALA A  91      -2.093  14.934  -9.014  1.00  0.71           N  
ATOM   1325  CA  ALA A  91      -2.046  13.479  -9.104  1.00  0.71           C  
ATOM   1326  C   ALA A  91      -2.628  12.821  -7.854  1.00  0.71           C  
ATOM   1327  O   ALA A  91      -2.538  13.366  -6.756  1.00  0.71           O  
ATOM   1328  CB  ALA A  91      -0.608  13.042  -9.326  1.00  0.71           C  
ATOM   1329  H   ALA A  91      -1.195  15.416  -9.006  1.00  0.71           H  
ATOM   1330  HA  ALA A  91      -2.649  13.169  -9.956  1.00  0.71           H  
ATOM   1331 1HB  ALA A  91      -0.552  11.999  -9.408  1.00  0.71           H  
ATOM   1332 2HB  ALA A  91      -0.226  13.497 -10.229  1.00  0.71           H  
ATOM   1333 3HB  ALA A  91      -0.005  13.366  -8.479  1.00  0.71           H  
ATOM   1334  N   GLY A  92      -3.222  11.634  -8.008  1.00  0.71           N  
ATOM   1335  CA  GLY A  92      -3.729  10.922  -6.837  1.00  0.71           C  
ATOM   1336  C   GLY A  92      -2.580  10.202  -6.137  1.00  0.71           C  
ATOM   1337  O   GLY A  92      -1.448  10.255  -6.613  1.00  0.71           O  
ATOM   1338  H   GLY A  92      -3.313  11.226  -8.926  1.00  0.71           H  
ATOM   1339 1HA  GLY A  92      -4.201  11.629  -6.152  1.00  0.71           H  
ATOM   1340 2HA  GLY A  92      -4.489  10.205  -7.145  1.00  0.71           H  
ATOM   1341  N   GLY A  93      -2.876   9.470  -5.061  1.00  0.71           N  
ATOM   1342  CA  GLY A  93      -1.839   8.791  -4.268  1.00  0.71           C  
ATOM   1343  C   GLY A  93      -0.905   7.915  -5.098  1.00  0.71           C  
ATOM   1344  O   GLY A  93       0.320   8.067  -5.045  1.00  0.71           O  
ATOM   1345  H   GLY A  93      -3.836   9.432  -4.746  1.00  0.71           H  
ATOM   1346 1HA  GLY A  93      -1.251   9.541  -3.740  1.00  0.71           H  
ATOM   1347 2HA  GLY A  93      -2.320   8.179  -3.505  1.00  0.71           H  
ATOM   1348  N   THR A  94      -1.486   7.000  -5.860  1.00  0.70           N  
ATOM   1349  CA  THR A  94      -0.717   6.074  -6.677  1.00  0.70           C  
ATOM   1350  C   THR A  94       0.146   6.787  -7.706  1.00  0.70           C  
ATOM   1351  O   THR A  94       1.305   6.430  -7.934  1.00  0.70           O  
ATOM   1352  CB  THR A  94      -1.643   5.129  -7.420  1.00  0.70           C  
ATOM   1353  OG1 THR A  94      -2.401   4.341  -6.494  1.00  0.70           O  
ATOM   1354  CG2 THR A  94      -0.820   4.257  -8.303  1.00  0.70           C  
ATOM   1355  H   THR A  94      -2.494   6.938  -5.861  1.00  0.70           H  
ATOM   1356  HA  THR A  94      -0.061   5.501  -6.027  1.00  0.70           H  
ATOM   1357  HB  THR A  94      -2.332   5.710  -8.030  1.00  0.70           H  
ATOM   1358  HG1 THR A  94      -3.199   4.009  -6.951  1.00  0.70           H  
ATOM   1359 1HG2 THR A  94      -1.452   3.596  -8.860  1.00  0.70           H  
ATOM   1360 2HG2 THR A  94      -0.265   4.882  -8.996  1.00  0.70           H  
ATOM   1361 3HG2 THR A  94      -0.135   3.681  -7.698  1.00  0.70           H  
ATOM   1362  N   CYS A  95      -0.436   7.779  -8.355  1.00  0.70           N  
ATOM   1363  CA  CYS A  95       0.263   8.531  -9.374  1.00  0.70           C  
ATOM   1364  C   CYS A  95       1.419   9.328  -8.751  1.00  0.70           C  
ATOM   1365  O   CYS A  95       2.503   9.415  -9.334  1.00  0.70           O  
ATOM   1366  CB  CYS A  95      -0.743   9.395 -10.105  1.00  0.70           C  
ATOM   1367  SG  CYS A  95      -1.875   8.420 -11.114  1.00  0.70           S  
ATOM   1368  H   CYS A  95      -1.383   8.025  -8.113  1.00  0.70           H  
ATOM   1369  HA  CYS A  95       0.680   7.829 -10.097  1.00  0.70           H  
ATOM   1370 1HB  CYS A  95      -1.339   9.924  -9.373  1.00  0.70           H  
ATOM   1371 2HB  CYS A  95      -0.261  10.111 -10.724  1.00  0.70           H  
ATOM   1372  HG  CYS A  95      -2.461   9.439 -11.745  1.00  0.70           H  
ATOM   1373  N   ARG A  96       1.218   9.865  -7.540  1.00  0.69           N  
ATOM   1374  CA  ARG A  96       2.296  10.576  -6.863  1.00  0.69           C  
ATOM   1375  C   ARG A  96       3.421   9.585  -6.578  1.00  0.69           C  
ATOM   1376  O   ARG A  96       4.602   9.910  -6.740  1.00  0.69           O  
ATOM   1377  CB  ARG A  96       1.821  11.172  -5.544  1.00  0.69           C  
ATOM   1378  CG  ARG A  96       0.859  12.344  -5.648  1.00  0.69           C  
ATOM   1379  CD  ARG A  96       0.306  12.719  -4.305  1.00  0.69           C  
ATOM   1380  NE  ARG A  96      -0.667  13.797  -4.390  1.00  0.69           N  
ATOM   1381  CZ  ARG A  96      -1.524  14.151  -3.415  1.00  0.69           C  
ATOM   1382  NH1 ARG A  96      -1.513  13.498  -2.270  1.00  0.69           N  
ATOM   1383  NH2 ARG A  96      -2.388  15.150  -3.597  1.00  0.69           N  
ATOM   1384  H   ARG A  96       0.304   9.799  -7.093  1.00  0.69           H  
ATOM   1385  HA  ARG A  96       2.664  11.372  -7.510  1.00  0.69           H  
ATOM   1386 1HB  ARG A  96       1.319  10.404  -4.965  1.00  0.69           H  
ATOM   1387 2HB  ARG A  96       2.679  11.506  -4.968  1.00  0.69           H  
ATOM   1388 1HG  ARG A  96       1.389  13.194  -6.045  1.00  0.69           H  
ATOM   1389 2HG  ARG A  96       0.039  12.110  -6.307  1.00  0.69           H  
ATOM   1390 1HD  ARG A  96      -0.188  11.852  -3.874  1.00  0.69           H  
ATOM   1391 2HD  ARG A  96       1.115  13.041  -3.657  1.00  0.69           H  
ATOM   1392  HE  ARG A  96      -0.693  14.331  -5.263  1.00  0.69           H  
ATOM   1393 1HH1 ARG A  96      -0.862  12.740  -2.134  1.00  0.69           H  
ATOM   1394 2HH1 ARG A  96      -2.155  13.755  -1.536  1.00  0.69           H  
ATOM   1395 1HH2 ARG A  96      -2.427  15.674  -4.496  1.00  0.69           H  
ATOM   1396 2HH2 ARG A  96      -3.025  15.397  -2.863  1.00  0.69           H  
ATOM   1397  N   ALA A  97       3.058   8.353  -6.178  1.00  0.69           N  
ATOM   1398  CA  ALA A  97       4.070   7.339  -5.929  1.00  0.69           C  
ATOM   1399  C   ALA A  97       4.833   7.050  -7.209  1.00  0.69           C  
ATOM   1400  O   ALA A  97       6.053   6.960  -7.178  1.00  0.69           O  
ATOM   1401  CB  ALA A  97       3.449   6.054  -5.395  1.00  0.69           C  
ATOM   1402  H   ALA A  97       2.072   8.137  -6.024  1.00  0.69           H  
ATOM   1403  HA  ALA A  97       4.767   7.729  -5.189  1.00  0.69           H  
ATOM   1404 1HB  ALA A  97       4.233   5.322  -5.203  1.00  0.69           H  
ATOM   1405 2HB  ALA A  97       2.911   6.265  -4.470  1.00  0.69           H  
ATOM   1406 3HB  ALA A  97       2.759   5.653  -6.124  1.00  0.69           H  
ATOM   1407  N   ALA A  98       4.137   6.969  -8.348  1.00  0.68           N  
ATOM   1408  CA  ALA A  98       4.806   6.702  -9.619  1.00  0.68           C  
ATOM   1409  C   ALA A  98       5.819   7.796  -9.946  1.00  0.68           C  
ATOM   1410  O   ALA A  98       6.924   7.521 -10.416  1.00  0.68           O  
ATOM   1411  CB  ALA A  98       3.788   6.571 -10.725  1.00  0.68           C  
ATOM   1412  H   ALA A  98       3.120   7.045  -8.317  1.00  0.68           H  
ATOM   1413  HA  ALA A  98       5.341   5.768  -9.528  1.00  0.68           H  
ATOM   1414 1HB  ALA A  98       4.295   6.337 -11.654  1.00  0.68           H  
ATOM   1415 2HB  ALA A  98       3.089   5.775 -10.482  1.00  0.68           H  
ATOM   1416 3HB  ALA A  98       3.244   7.500 -10.829  1.00  0.68           H  
ATOM   1417  N   LEU A  99       5.467   9.040  -9.633  1.00  0.68           N  
ATOM   1418  CA  LEU A  99       6.333  10.188  -9.886  1.00  0.68           C  
ATOM   1419  C   LEU A  99       7.606  10.029  -9.062  1.00  0.68           C  
ATOM   1420  O   LEU A  99       8.721  10.241  -9.549  1.00  0.68           O  
ATOM   1421  CB  LEU A  99       5.582  11.452  -9.485  1.00  0.68           C  
ATOM   1422  CG  LEU A  99       6.192  12.784  -9.723  1.00  0.68           C  
ATOM   1423  CD1 LEU A  99       6.440  12.986 -11.172  1.00  0.68           C  
ATOM   1424  CD2 LEU A  99       5.220  13.786  -9.213  1.00  0.68           C  
ATOM   1425  H   LEU A  99       4.530   9.199  -9.254  1.00  0.68           H  
ATOM   1426  HA  LEU A  99       6.594  10.220 -10.940  1.00  0.68           H  
ATOM   1427 1HB  LEU A  99       4.602  11.431  -9.907  1.00  0.68           H  
ATOM   1428 2HB  LEU A  99       5.454  11.408  -8.415  1.00  0.68           H  
ATOM   1429  HG  LEU A  99       7.136  12.868  -9.192  1.00  0.68           H  
ATOM   1430 1HD1 LEU A  99       6.860  13.978 -11.330  1.00  0.68           H  
ATOM   1431 2HD1 LEU A  99       7.135  12.229 -11.536  1.00  0.68           H  
ATOM   1432 3HD1 LEU A  99       5.500  12.901 -11.704  1.00  0.68           H  
ATOM   1433 1HD2 LEU A  99       5.603  14.783  -9.345  1.00  0.68           H  
ATOM   1434 2HD2 LEU A  99       4.277  13.687  -9.747  1.00  0.68           H  
ATOM   1435 3HD2 LEU A  99       5.066  13.579  -8.166  1.00  0.68           H  
ATOM   1436  N   LEU A 100       7.421   9.627  -7.810  1.00  0.69           N  
ATOM   1437  CA  LEU A 100       8.506   9.374  -6.879  1.00  0.69           C  
ATOM   1438  C   LEU A 100       9.373   8.210  -7.333  1.00  0.69           C  
ATOM   1439  O   LEU A 100      10.602   8.280  -7.245  1.00  0.69           O  
ATOM   1440  CB  LEU A 100       7.927   9.143  -5.493  1.00  0.69           C  
ATOM   1441  CG  LEU A 100       8.873   8.870  -4.397  1.00  0.69           C  
ATOM   1442  CD1 LEU A 100       9.834  10.002  -4.268  1.00  0.69           C  
ATOM   1443  CD2 LEU A 100       8.055   8.703  -3.159  1.00  0.69           C  
ATOM   1444  H   LEU A 100       6.461   9.497  -7.482  1.00  0.69           H  
ATOM   1445  HA  LEU A 100       9.134  10.249  -6.833  1.00  0.69           H  
ATOM   1446 1HB  LEU A 100       7.340  10.018  -5.221  1.00  0.69           H  
ATOM   1447 2HB  LEU A 100       7.255   8.299  -5.541  1.00  0.69           H  
ATOM   1448  HG  LEU A 100       9.436   7.955  -4.598  1.00  0.69           H  
ATOM   1449 1HD1 LEU A 100      10.513   9.795  -3.446  1.00  0.69           H  
ATOM   1450 2HD1 LEU A 100      10.395  10.103  -5.193  1.00  0.69           H  
ATOM   1451 3HD1 LEU A 100       9.294  10.921  -4.074  1.00  0.69           H  
ATOM   1452 1HD2 LEU A 100       8.679   8.496  -2.311  1.00  0.69           H  
ATOM   1453 2HD2 LEU A 100       7.490   9.613  -2.976  1.00  0.69           H  
ATOM   1454 3HD2 LEU A 100       7.373   7.888  -3.321  1.00  0.69           H  
ATOM   1455  N   LEU A 101       8.752   7.134  -7.824  1.00  0.70           N  
ATOM   1456  CA  LEU A 101       9.515   5.977  -8.265  1.00  0.70           C  
ATOM   1457  C   LEU A 101      10.415   6.412  -9.433  1.00  0.70           C  
ATOM   1458  O   LEU A 101      11.593   6.051  -9.493  1.00  0.70           O  
ATOM   1459  CB  LEU A 101       8.579   4.856  -8.727  1.00  0.70           C  
ATOM   1460  CG  LEU A 101       7.593   4.156  -7.632  1.00  0.70           C  
ATOM   1461  CD1 LEU A 101       6.640   3.244  -8.321  1.00  0.70           C  
ATOM   1462  CD2 LEU A 101       8.326   3.409  -6.609  1.00  0.70           C  
ATOM   1463  H   LEU A 101       7.735   7.118  -7.859  1.00  0.70           H  
ATOM   1464  HA  LEU A 101      10.134   5.630  -7.459  1.00  0.70           H  
ATOM   1465 1HB  LEU A 101       7.946   5.270  -9.501  1.00  0.70           H  
ATOM   1466 2HB  LEU A 101       9.190   4.075  -9.165  1.00  0.70           H  
ATOM   1467  HG  LEU A 101       7.031   4.907  -7.155  1.00  0.70           H  
ATOM   1468 1HD1 LEU A 101       5.959   2.838  -7.603  1.00  0.70           H  
ATOM   1469 2HD1 LEU A 101       6.088   3.794  -9.043  1.00  0.70           H  
ATOM   1470 3HD1 LEU A 101       7.182   2.443  -8.808  1.00  0.70           H  
ATOM   1471 1HD2 LEU A 101       7.629   2.982  -5.896  1.00  0.70           H  
ATOM   1472 2HD2 LEU A 101       8.915   2.614  -7.061  1.00  0.70           H  
ATOM   1473 3HD2 LEU A 101       8.941   4.086  -6.116  1.00  0.70           H  
ATOM   1474  N   ILE A 102       9.885   7.272 -10.320  1.00  0.71           N  
ATOM   1475  CA  ILE A 102      10.690   7.779 -11.429  1.00  0.71           C  
ATOM   1476  C   ILE A 102      11.842   8.640 -10.925  1.00  0.71           C  
ATOM   1477  O   ILE A 102      12.995   8.424 -11.310  1.00  0.71           O  
ATOM   1478  CB  ILE A 102       9.851   8.637 -12.416  1.00  0.71           C  
ATOM   1479  CG1 ILE A 102       8.835   7.767 -13.180  1.00  0.71           C  
ATOM   1480  CG2 ILE A 102      10.768   9.375 -13.363  1.00  0.71           C  
ATOM   1481  CD1 ILE A 102       7.802   8.565 -13.958  1.00  0.71           C  
ATOM   1482  H   ILE A 102       8.904   7.540 -10.241  1.00  0.71           H  
ATOM   1483  HA  ILE A 102      11.105   6.934 -11.971  1.00  0.71           H  
ATOM   1484  HB  ILE A 102       9.280   9.367 -11.848  1.00  0.71           H  
ATOM   1485 1HG1 ILE A 102       9.377   7.133 -13.879  1.00  0.71           H  
ATOM   1486 2HG1 ILE A 102       8.312   7.134 -12.466  1.00  0.71           H  
ATOM   1487 1HG2 ILE A 102      10.174   9.997 -14.018  1.00  0.71           H  
ATOM   1488 2HG2 ILE A 102      11.454  10.006 -12.803  1.00  0.71           H  
ATOM   1489 3HG2 ILE A 102      11.340   8.658 -13.949  1.00  0.71           H  
ATOM   1490 1HD1 ILE A 102       7.127   7.883 -14.467  1.00  0.71           H  
ATOM   1491 2HD1 ILE A 102       7.246   9.186 -13.266  1.00  0.71           H  
ATOM   1492 3HD1 ILE A 102       8.302   9.192 -14.689  1.00  0.71           H  
ATOM   1493  N   ALA A 103      11.546   9.588 -10.032  1.00  0.73           N  
ATOM   1494  CA  ALA A 103      12.577  10.480  -9.512  1.00  0.73           C  
ATOM   1495  C   ALA A 103      13.680   9.718  -8.777  1.00  0.73           C  
ATOM   1496  O   ALA A 103      14.863   9.998  -8.956  1.00  0.73           O  
ATOM   1497  CB  ALA A 103      11.945  11.496  -8.589  1.00  0.73           C  
ATOM   1498  H   ALA A 103      10.575   9.717  -9.742  1.00  0.73           H  
ATOM   1499  HA  ALA A 103      13.027  11.000 -10.356  1.00  0.73           H  
ATOM   1500 1HB  ALA A 103      12.703  12.185  -8.223  1.00  0.73           H  
ATOM   1501 2HB  ALA A 103      11.184  12.046  -9.144  1.00  0.73           H  
ATOM   1502 3HB  ALA A 103      11.490  10.972  -7.750  1.00  0.73           H  
ATOM   1503  N   PHE A 104      13.313   8.695  -8.017  1.00  0.75           N  
ATOM   1504  CA  PHE A 104      14.278   7.866  -7.298  1.00  0.75           C  
ATOM   1505  C   PHE A 104      15.289   7.273  -8.277  1.00  0.75           C  
ATOM   1506  O   PHE A 104      16.498   7.283  -8.031  1.00  0.75           O  
ATOM   1507  CB  PHE A 104      13.544   6.737  -6.592  1.00  0.75           C  
ATOM   1508  CG  PHE A 104      14.344   5.739  -5.731  1.00  0.75           C  
ATOM   1509  CD1 PHE A 104      14.567   5.962  -4.378  1.00  0.75           C  
ATOM   1510  CD2 PHE A 104      14.826   4.562  -6.281  1.00  0.75           C  
ATOM   1511  CE1 PHE A 104      15.236   5.013  -3.611  1.00  0.75           C  
ATOM   1512  CE2 PHE A 104      15.499   3.626  -5.518  1.00  0.75           C  
ATOM   1513  CZ  PHE A 104      15.700   3.850  -4.183  1.00  0.75           C  
ATOM   1514  H   PHE A 104      12.321   8.493  -7.898  1.00  0.75           H  
ATOM   1515  HA  PHE A 104      14.801   8.483  -6.568  1.00  0.75           H  
ATOM   1516 1HB  PHE A 104      12.789   7.188  -5.955  1.00  0.75           H  
ATOM   1517 2HB  PHE A 104      13.010   6.166  -7.344  1.00  0.75           H  
ATOM   1518  HD1 PHE A 104      14.197   6.875  -3.919  1.00  0.75           H  
ATOM   1519  HD2 PHE A 104      14.649   4.379  -7.324  1.00  0.75           H  
ATOM   1520  HE1 PHE A 104      15.399   5.183  -2.556  1.00  0.75           H  
ATOM   1521  HE2 PHE A 104      15.865   2.701  -5.972  1.00  0.75           H  
ATOM   1522  HZ  PHE A 104      16.229   3.108  -3.579  1.00  0.75           H  
ATOM   1523  N   LEU A 105      14.771   6.723  -9.379  1.00  0.76           N  
ATOM   1524  CA  LEU A 105      15.579   6.037 -10.377  1.00  0.76           C  
ATOM   1525  C   LEU A 105      16.349   6.942 -11.346  1.00  0.76           C  
ATOM   1526  O   LEU A 105      17.471   6.609 -11.739  1.00  0.76           O  
ATOM   1527  CB  LEU A 105      14.638   5.131 -11.178  1.00  0.76           C  
ATOM   1528  CG  LEU A 105      14.015   4.046 -10.320  1.00  0.76           C  
ATOM   1529  CD1 LEU A 105      12.966   3.243 -11.129  1.00  0.76           C  
ATOM   1530  CD2 LEU A 105      15.135   3.191  -9.771  1.00  0.76           C  
ATOM   1531  H   LEU A 105      13.757   6.751  -9.516  1.00  0.76           H  
ATOM   1532  HA  LEU A 105      16.302   5.421  -9.847  1.00  0.76           H  
ATOM   1533 1HB  LEU A 105      13.832   5.744 -11.595  1.00  0.76           H  
ATOM   1534 2HB  LEU A 105      15.189   4.668 -11.994  1.00  0.76           H  
ATOM   1535  HG  LEU A 105      13.500   4.512  -9.487  1.00  0.76           H  
ATOM   1536 1HD1 LEU A 105      12.513   2.487 -10.492  1.00  0.76           H  
ATOM   1537 2HD1 LEU A 105      12.190   3.927 -11.482  1.00  0.76           H  
ATOM   1538 3HD1 LEU A 105      13.444   2.764 -11.981  1.00  0.76           H  
ATOM   1539 1HD2 LEU A 105      14.732   2.458  -9.116  1.00  0.76           H  
ATOM   1540 2HD2 LEU A 105      15.669   2.709 -10.591  1.00  0.76           H  
ATOM   1541 3HD2 LEU A 105      15.828   3.816  -9.212  1.00  0.76           H  
ATOM   1542  N   GLU A 106      15.753   8.064 -11.745  1.00  0.77           N  
ATOM   1543  CA  GLU A 106      16.374   8.947 -12.734  1.00  0.77           C  
ATOM   1544  C   GLU A 106      16.876  10.303 -12.220  1.00  0.77           C  
ATOM   1545  O   GLU A 106      17.719  10.933 -12.863  1.00  0.77           O  
ATOM   1546  CB  GLU A 106      15.413   9.184 -13.890  1.00  0.77           C  
ATOM   1547  CG  GLU A 106      15.069   7.960 -14.679  1.00  0.77           C  
ATOM   1548  CD  GLU A 106      14.226   8.286 -15.846  1.00  0.77           C  
ATOM   1549  OE1 GLU A 106      13.088   8.592 -15.656  1.00  0.77           O  
ATOM   1550  OE2 GLU A 106      14.722   8.239 -16.952  1.00  0.77           O  
ATOM   1551  H   GLU A 106      14.825   8.286 -11.392  1.00  0.77           H  
ATOM   1552  HA  GLU A 106      17.239   8.424 -13.137  1.00  0.77           H  
ATOM   1553 1HB  GLU A 106      14.488   9.632 -13.517  1.00  0.77           H  
ATOM   1554 2HB  GLU A 106      15.863   9.874 -14.583  1.00  0.77           H  
ATOM   1555 1HG  GLU A 106      15.982   7.472 -15.016  1.00  0.77           H  
ATOM   1556 2HG  GLU A 106      14.530   7.265 -14.031  1.00  0.77           H  
ATOM   1557  N   GLY A 107      16.332  10.777 -11.107  1.00  0.77           N  
ATOM   1558  CA  GLY A 107      16.630  12.092 -10.569  1.00  0.77           C  
ATOM   1559  C   GLY A 107      15.515  13.081 -10.892  1.00  0.77           C  
ATOM   1560  O   GLY A 107      14.922  13.049 -11.979  1.00  0.77           O  
ATOM   1561  H   GLY A 107      15.679  10.215 -10.576  1.00  0.77           H  
ATOM   1562 1HA  GLY A 107      16.749  12.014  -9.487  1.00  0.77           H  
ATOM   1563 2HA  GLY A 107      17.576  12.450 -10.973  1.00  0.77           H  
ATOM   1564  N   LYS A 108      15.255  13.997  -9.962  1.00  0.77           N  
ATOM   1565  CA  LYS A 108      14.208  15.003 -10.142  1.00  0.77           C  
ATOM   1566  C   LYS A 108      14.361  15.747 -11.470  1.00  0.77           C  
ATOM   1567  O   LYS A 108      13.381  15.997 -12.179  1.00  0.77           O  
ATOM   1568  CB  LYS A 108      14.218  16.000  -8.983  1.00  0.77           C  
ATOM   1569  CG  LYS A 108      13.150  17.029  -9.079  1.00  0.77           C  
ATOM   1570  CD  LYS A 108      13.654  18.332  -9.654  1.00  0.77           C  
ATOM   1571  CE  LYS A 108      14.563  19.059  -8.684  1.00  0.77           C  
ATOM   1572  NZ  LYS A 108      15.084  20.302  -9.282  1.00  0.77           N  
ATOM   1573  H   LYS A 108      15.782  13.983  -9.099  1.00  0.77           H  
ATOM   1574  HA  LYS A 108      13.241  14.495 -10.153  1.00  0.77           H  
ATOM   1575 1HB  LYS A 108      14.089  15.469  -8.038  1.00  0.77           H  
ATOM   1576 2HB  LYS A 108      15.178  16.515  -8.949  1.00  0.77           H  
ATOM   1577 1HG  LYS A 108      12.404  16.627  -9.736  1.00  0.77           H  
ATOM   1578 2HG  LYS A 108      12.703  17.206  -8.119  1.00  0.77           H  
ATOM   1579 1HD  LYS A 108      14.195  18.150 -10.575  1.00  0.77           H  
ATOM   1580 2HD  LYS A 108      12.807  18.983  -9.884  1.00  0.77           H  
ATOM   1581 1HE  LYS A 108      13.999  19.304  -7.785  1.00  0.77           H  
ATOM   1582 2HE  LYS A 108      15.400  18.418  -8.414  1.00  0.77           H  
ATOM   1583 1HZ  LYS A 108      15.676  20.790  -8.636  1.00  0.77           H  
ATOM   1584 2HZ  LYS A 108      15.620  20.052 -10.132  1.00  0.77           H  
ATOM   1585 3HZ  LYS A 108      14.263  20.889  -9.529  1.00  0.77           H  
ATOM   1586  N   ASN A 109      15.602  16.094 -11.801  1.00  0.77           N  
ATOM   1587  CA  ASN A 109      15.886  16.865 -12.997  1.00  0.77           C  
ATOM   1588  C   ASN A 109      15.571  16.113 -14.285  1.00  0.77           C  
ATOM   1589  O   ASN A 109      15.404  16.725 -15.339  1.00  0.77           O  
ATOM   1590  CB  ASN A 109      17.311  17.363 -12.968  1.00  0.77           C  
ATOM   1591  CG  ASN A 109      17.490  18.491 -11.956  1.00  0.77           C  
ATOM   1592  OD1 ASN A 109      16.522  19.195 -11.592  1.00  0.77           O  
ATOM   1593  ND2 ASN A 109      18.703  18.670 -11.501  1.00  0.77           N  
ATOM   1594  H   ASN A 109      16.362  15.828 -11.192  1.00  0.77           H  
ATOM   1595  HA  ASN A 109      15.241  17.728 -12.979  1.00  0.77           H  
ATOM   1596 1HB  ASN A 109      17.981  16.542 -12.713  1.00  0.77           H  
ATOM   1597 2HB  ASN A 109      17.591  17.724 -13.957  1.00  0.77           H  
ATOM   1598 1HD2 ASN A 109      18.894  19.393 -10.837  1.00  0.77           H  
ATOM   1599 2HD2 ASN A 109      19.447  18.083 -11.822  1.00  0.77           H  
ATOM   1600  N   ALA A 110      15.540  14.782 -14.225  1.00  0.77           N  
ATOM   1601  CA  ALA A 110      15.203  13.992 -15.392  1.00  0.77           C  
ATOM   1602  C   ALA A 110      13.686  13.935 -15.510  1.00  0.77           C  
ATOM   1603  O   ALA A 110      13.132  13.991 -16.604  1.00  0.77           O  
ATOM   1604  CB  ALA A 110      15.794  12.614 -15.284  1.00  0.77           C  
ATOM   1605  H   ALA A 110      15.671  14.298 -13.342  1.00  0.77           H  
ATOM   1606  HA  ALA A 110      15.599  14.487 -16.278  1.00  0.77           H  
ATOM   1607 1HB  ALA A 110      15.532  12.028 -16.165  1.00  0.77           H  
ATOM   1608 2HB  ALA A 110      16.878  12.679 -15.198  1.00  0.77           H  
ATOM   1609 3HB  ALA A 110      15.391  12.137 -14.395  1.00  0.77           H  
ATOM   1610  N   THR A 111      13.009  13.917 -14.357  1.00  0.77           N  
ATOM   1611  CA  THR A 111      11.543  13.893 -14.299  1.00  0.77           C  
ATOM   1612  C   THR A 111      11.006  15.154 -14.985  1.00  0.77           C  
ATOM   1613  O   THR A 111      10.000  15.128 -15.693  1.00  0.77           O  
ATOM   1614  CB  THR A 111      11.018  13.796 -12.855  1.00  0.77           C  
ATOM   1615  OG1 THR A 111      11.502  12.596 -12.244  1.00  0.77           O  
ATOM   1616  CG2 THR A 111       9.508  13.782 -12.840  1.00  0.77           C  
ATOM   1617  H   THR A 111      13.542  13.874 -13.486  1.00  0.77           H  
ATOM   1618  HA  THR A 111      11.185  13.023 -14.852  1.00  0.77           H  
ATOM   1619  HB  THR A 111      11.362  14.648 -12.285  1.00  0.77           H  
ATOM   1620  HG1 THR A 111      12.466  12.572 -12.319  1.00  0.77           H  
ATOM   1621 1HG2 THR A 111       9.179  13.717 -11.808  1.00  0.77           H  
ATOM   1622 2HG2 THR A 111       9.126  14.700 -13.290  1.00  0.77           H  
ATOM   1623 3HG2 THR A 111       9.141  12.920 -13.399  1.00  0.77           H  
ATOM   1624  N   LEU A 112      11.716  16.267 -14.808  1.00  0.77           N  
ATOM   1625  CA  LEU A 112      11.349  17.538 -15.437  1.00  0.77           C  
ATOM   1626  C   LEU A 112      11.299  17.469 -16.974  1.00  0.77           C  
ATOM   1627  O   LEU A 112      10.647  18.301 -17.610  1.00  0.77           O  
ATOM   1628  CB  LEU A 112      12.350  18.639 -15.077  1.00  0.77           C  
ATOM   1629  CG  LEU A 112      12.361  19.124 -13.652  1.00  0.77           C  
ATOM   1630  CD1 LEU A 112      13.507  20.063 -13.448  1.00  0.77           C  
ATOM   1631  CD2 LEU A 112      11.091  19.848 -13.381  1.00  0.77           C  
ATOM   1632  H   LEU A 112      12.515  16.224 -14.173  1.00  0.77           H  
ATOM   1633  HA  LEU A 112      10.363  17.822 -15.072  1.00  0.77           H  
ATOM   1634 1HB  LEU A 112      13.350  18.272 -15.304  1.00  0.77           H  
ATOM   1635 2HB  LEU A 112      12.156  19.499 -15.716  1.00  0.77           H  
ATOM   1636  HG  LEU A 112      12.474  18.278 -12.977  1.00  0.77           H  
ATOM   1637 1HD1 LEU A 112      13.503  20.411 -12.413  1.00  0.77           H  
ATOM   1638 2HD1 LEU A 112      14.438  19.580 -13.662  1.00  0.77           H  
ATOM   1639 3HD1 LEU A 112      13.389  20.903 -14.122  1.00  0.77           H  
ATOM   1640 1HD2 LEU A 112      11.097  20.209 -12.348  1.00  0.77           H  
ATOM   1641 2HD2 LEU A 112      11.005  20.693 -14.061  1.00  0.77           H  
ATOM   1642 3HD2 LEU A 112      10.258  19.176 -13.539  1.00  0.77           H  
ATOM   1643  N   ASN A 113      11.971  16.487 -17.587  1.00  0.76           N  
ATOM   1644  CA  ASN A 113      12.007  16.377 -19.038  1.00  0.76           C  
ATOM   1645  C   ASN A 113      10.844  15.552 -19.569  1.00  0.76           C  
ATOM   1646  O   ASN A 113      10.718  15.335 -20.776  1.00  0.76           O  
ATOM   1647  CB  ASN A 113      13.315  15.763 -19.488  1.00  0.76           C  
ATOM   1648  CG  ASN A 113      14.480  16.691 -19.275  1.00  0.76           C  
ATOM   1649  OD1 ASN A 113      14.358  17.916 -19.420  1.00  0.76           O  
ATOM   1650  ND2 ASN A 113      15.610  16.132 -18.932  1.00  0.76           N  
ATOM   1651  H   ASN A 113      12.464  15.777 -17.048  1.00  0.76           H  
ATOM   1652  HA  ASN A 113      11.922  17.377 -19.464  1.00  0.76           H  
ATOM   1653 1HB  ASN A 113      13.492  14.838 -18.942  1.00  0.76           H  
ATOM   1654 2HB  ASN A 113      13.254  15.510 -20.546  1.00  0.76           H  
ATOM   1655 1HD2 ASN A 113      16.419  16.698 -18.769  1.00  0.76           H  
ATOM   1656 2HD2 ASN A 113      15.664  15.140 -18.829  1.00  0.76           H  
ATOM   1657  N   PHE A 114       9.953  15.129 -18.670  1.00  0.74           N  
ATOM   1658  CA  PHE A 114       8.770  14.355 -19.016  1.00  0.74           C  
ATOM   1659  C   PHE A 114       7.571  15.285 -19.015  1.00  0.74           C  
ATOM   1660  O   PHE A 114       6.433  14.838 -18.877  1.00  0.74           O  
ATOM   1661  CB  PHE A 114       8.511  13.240 -17.991  1.00  0.74           C  
ATOM   1662  CG  PHE A 114       9.571  12.185 -17.918  1.00  0.74           C  
ATOM   1663  CD1 PHE A 114      10.642  12.186 -18.794  1.00  0.74           C  
ATOM   1664  CD2 PHE A 114       9.498  11.177 -16.972  1.00  0.74           C  
ATOM   1665  CE1 PHE A 114      11.612  11.227 -18.727  1.00  0.74           C  
ATOM   1666  CE2 PHE A 114      10.474  10.202 -16.920  1.00  0.74           C  
ATOM   1667  CZ  PHE A 114      11.527  10.235 -17.795  1.00  0.74           C  
ATOM   1668  H   PHE A 114      10.100  15.328 -17.680  1.00  0.74           H  
ATOM   1669  HA  PHE A 114       8.893  13.925 -20.011  1.00  0.74           H  
ATOM   1670 1HB  PHE A 114       8.403  13.681 -17.001  1.00  0.74           H  
ATOM   1671 2HB  PHE A 114       7.579  12.752 -18.227  1.00  0.74           H  
ATOM   1672  HD1 PHE A 114      10.714  12.948 -19.547  1.00  0.74           H  
ATOM   1673  HD2 PHE A 114       8.662  11.156 -16.274  1.00  0.74           H  
ATOM   1674  HE1 PHE A 114      12.447  11.248 -19.424  1.00  0.74           H  
ATOM   1675  HE2 PHE A 114      10.426   9.401 -16.191  1.00  0.74           H  
ATOM   1676  HZ  PHE A 114      12.299   9.465 -17.747  1.00  0.74           H  
ATOM   1677  N   ARG A 115       7.821  16.580 -19.218  1.00  0.72           N  
ATOM   1678  CA  ARG A 115       6.789  17.607 -19.144  1.00  0.72           C  
ATOM   1679  C   ARG A 115       5.470  17.228 -19.804  1.00  0.72           C  
ATOM   1680  O   ARG A 115       4.415  17.450 -19.222  1.00  0.72           O  
ATOM   1681  CB  ARG A 115       7.271  18.911 -19.763  1.00  0.72           C  
ATOM   1682  CG  ARG A 115       6.225  20.028 -19.677  1.00  0.72           C  
ATOM   1683  CD  ARG A 115       6.692  21.314 -20.244  1.00  0.72           C  
ATOM   1684  NE  ARG A 115       5.644  22.332 -20.179  1.00  0.72           N  
ATOM   1685  CZ  ARG A 115       5.759  23.588 -20.654  1.00  0.72           C  
ATOM   1686  NH1 ARG A 115       6.876  23.977 -21.229  1.00  0.72           N  
ATOM   1687  NH2 ARG A 115       4.746  24.431 -20.545  1.00  0.72           N  
ATOM   1688  H   ARG A 115       8.780  16.864 -19.372  1.00  0.72           H  
ATOM   1689  HA  ARG A 115       6.599  17.801 -18.090  1.00  0.72           H  
ATOM   1690 1HB  ARG A 115       8.177  19.246 -19.256  1.00  0.72           H  
ATOM   1691 2HB  ARG A 115       7.515  18.754 -20.814  1.00  0.72           H  
ATOM   1692 1HG  ARG A 115       5.331  19.723 -20.227  1.00  0.72           H  
ATOM   1693 2HG  ARG A 115       5.960  20.193 -18.632  1.00  0.72           H  
ATOM   1694 1HD  ARG A 115       7.554  21.671 -19.680  1.00  0.72           H  
ATOM   1695 2HD  ARG A 115       6.970  21.174 -21.288  1.00  0.72           H  
ATOM   1696  HE  ARG A 115       4.763  22.073 -19.741  1.00  0.72           H  
ATOM   1697 1HH1 ARG A 115       7.651  23.334 -21.313  1.00  0.72           H  
ATOM   1698 2HH1 ARG A 115       6.960  24.918 -21.584  1.00  0.72           H  
ATOM   1699 1HH2 ARG A 115       3.884  24.134 -20.102  1.00  0.72           H  
ATOM   1700 2HH2 ARG A 115       4.832  25.372 -20.901  1.00  0.72           H  
ATOM   1701  N   GLU A 116       5.491  16.649 -20.994  1.00  0.70           N  
ATOM   1702  CA  GLU A 116       4.222  16.323 -21.629  1.00  0.70           C  
ATOM   1703  C   GLU A 116       3.423  15.302 -20.798  1.00  0.70           C  
ATOM   1704  O   GLU A 116       2.190  15.355 -20.748  1.00  0.70           O  
ATOM   1705  CB  GLU A 116       4.470  15.827 -23.051  1.00  0.70           C  
ATOM   1706  CG  GLU A 116       4.964  16.918 -24.004  1.00  0.70           C  
ATOM   1707  CD  GLU A 116       5.292  16.419 -25.397  1.00  0.70           C  
ATOM   1708  OE1 GLU A 116       5.421  15.232 -25.574  1.00  0.70           O  
ATOM   1709  OE2 GLU A 116       5.413  17.234 -26.283  1.00  0.70           O  
ATOM   1710  H   GLU A 116       6.369  16.451 -21.452  1.00  0.70           H  
ATOM   1711  HA  GLU A 116       3.628  17.237 -21.689  1.00  0.70           H  
ATOM   1712 1HB  GLU A 116       5.206  15.024 -23.037  1.00  0.70           H  
ATOM   1713 2HB  GLU A 116       3.549  15.426 -23.464  1.00  0.70           H  
ATOM   1714 1HG  GLU A 116       4.194  17.686 -24.080  1.00  0.70           H  
ATOM   1715 2HG  GLU A 116       5.851  17.379 -23.570  1.00  0.70           H  
ATOM   1716  N   ALA A 117       4.127  14.346 -20.177  1.00  0.68           N  
ATOM   1717  CA  ALA A 117       3.497  13.318 -19.354  1.00  0.68           C  
ATOM   1718  C   ALA A 117       2.959  13.939 -18.095  1.00  0.68           C  
ATOM   1719  O   ALA A 117       1.929  13.521 -17.557  1.00  0.68           O  
ATOM   1720  CB  ALA A 117       4.470  12.236 -18.980  1.00  0.68           C  
ATOM   1721  H   ALA A 117       5.138  14.381 -20.213  1.00  0.68           H  
ATOM   1722  HA  ALA A 117       2.671  12.887 -19.915  1.00  0.68           H  
ATOM   1723 1HB  ALA A 117       3.950  11.500 -18.372  1.00  0.68           H  
ATOM   1724 2HB  ALA A 117       4.865  11.762 -19.866  1.00  0.68           H  
ATOM   1725 3HB  ALA A 117       5.279  12.664 -18.410  1.00  0.68           H  
ATOM   1726  N   MET A 118       3.698  14.931 -17.608  1.00  0.68           N  
ATOM   1727  CA  MET A 118       3.359  15.605 -16.374  1.00  0.68           C  
ATOM   1728  C   MET A 118       2.104  16.448 -16.596  1.00  0.68           C  
ATOM   1729  O   MET A 118       1.217  16.484 -15.741  1.00  0.68           O  
ATOM   1730  CB  MET A 118       4.537  16.465 -15.943  1.00  0.68           C  
ATOM   1731  CG  MET A 118       5.822  15.675 -15.577  1.00  0.68           C  
ATOM   1732  SD  MET A 118       5.633  14.494 -14.245  1.00  0.68           S  
ATOM   1733  CE  MET A 118       5.407  12.928 -15.123  1.00  0.68           C  
ATOM   1734  H   MET A 118       4.543  15.196 -18.115  1.00  0.68           H  
ATOM   1735  HA  MET A 118       3.149  14.862 -15.607  1.00  0.68           H  
ATOM   1736 1HB  MET A 118       4.790  17.128 -16.753  1.00  0.68           H  
ATOM   1737 2HB  MET A 118       4.253  17.085 -15.135  1.00  0.68           H  
ATOM   1738 1HG  MET A 118       6.151  15.133 -16.449  1.00  0.68           H  
ATOM   1739 2HG  MET A 118       6.614  16.376 -15.304  1.00  0.68           H  
ATOM   1740 1HE  MET A 118       5.288  12.121 -14.401  1.00  0.68           H  
ATOM   1741 2HE  MET A 118       4.517  12.985 -15.745  1.00  0.68           H  
ATOM   1742 3HE  MET A 118       6.277  12.730 -15.749  1.00  0.68           H  
ATOM   1743  N   GLU A 119       1.988  17.067 -17.777  1.00  0.68           N  
ATOM   1744  CA  GLU A 119       0.791  17.843 -18.085  1.00  0.68           C  
ATOM   1745  C   GLU A 119      -0.393  16.889 -18.239  1.00  0.68           C  
ATOM   1746  O   GLU A 119      -1.500  17.152 -17.745  1.00  0.68           O  
ATOM   1747  CB  GLU A 119       0.983  18.656 -19.372  1.00  0.68           C  
ATOM   1748  CG  GLU A 119       2.003  19.842 -19.309  1.00  0.68           C  
ATOM   1749  CD  GLU A 119       1.602  20.972 -18.400  1.00  0.68           C  
ATOM   1750  OE1 GLU A 119       0.507  21.456 -18.525  1.00  0.68           O  
ATOM   1751  OE2 GLU A 119       2.401  21.364 -17.570  1.00  0.68           O  
ATOM   1752  H   GLU A 119       2.757  17.028 -18.446  1.00  0.68           H  
ATOM   1753  HA  GLU A 119       0.586  18.519 -17.263  1.00  0.68           H  
ATOM   1754 1HB  GLU A 119       1.325  17.983 -20.162  1.00  0.68           H  
ATOM   1755 2HB  GLU A 119       0.024  19.060 -19.687  1.00  0.68           H  
ATOM   1756 1HG  GLU A 119       2.954  19.455 -18.960  1.00  0.68           H  
ATOM   1757 2HG  GLU A 119       2.155  20.227 -20.316  1.00  0.68           H  
ATOM   1758  N   ALA A 120      -0.146  15.734 -18.876  1.00  0.69           N  
ATOM   1759  CA  ALA A 120      -1.188  14.738 -19.027  1.00  0.69           C  
ATOM   1760  C   ALA A 120      -1.640  14.277 -17.648  1.00  0.69           C  
ATOM   1761  O   ALA A 120      -2.840  14.206 -17.366  1.00  0.69           O  
ATOM   1762  CB  ALA A 120      -0.678  13.573 -19.857  1.00  0.69           C  
ATOM   1763  H   ALA A 120       0.769  15.566 -19.297  1.00  0.69           H  
ATOM   1764  HA  ALA A 120      -2.037  15.196 -19.533  1.00  0.69           H  
ATOM   1765 1HB  ALA A 120      -1.467  12.831 -19.978  1.00  0.69           H  
ATOM   1766 2HB  ALA A 120      -0.367  13.932 -20.839  1.00  0.69           H  
ATOM   1767 3HB  ALA A 120       0.168  13.123 -19.362  1.00  0.69           H  
ATOM   1768  N   THR A 121      -0.674  14.091 -16.741  1.00  0.70           N  
ATOM   1769  CA  THR A 121      -0.960  13.681 -15.379  1.00  0.70           C  
ATOM   1770  C   THR A 121      -1.821  14.701 -14.654  1.00  0.70           C  
ATOM   1771  O   THR A 121      -2.813  14.336 -14.029  1.00  0.70           O  
ATOM   1772  CB  THR A 121       0.328  13.481 -14.568  1.00  0.70           C  
ATOM   1773  OG1 THR A 121       1.111  12.420 -15.136  1.00  0.70           O  
ATOM   1774  CG2 THR A 121      -0.001  13.227 -13.130  1.00  0.70           C  
ATOM   1775  H   THR A 121       0.298  14.173 -17.025  1.00  0.70           H  
ATOM   1776  HA  THR A 121      -1.501  12.740 -15.416  1.00  0.70           H  
ATOM   1777  HB  THR A 121       0.906  14.383 -14.613  1.00  0.70           H  
ATOM   1778  HG1 THR A 121       1.348  12.667 -16.062  1.00  0.70           H  
ATOM   1779 1HG2 THR A 121       0.917  13.144 -12.577  1.00  0.70           H  
ATOM   1780 2HG2 THR A 121      -0.576  14.067 -12.735  1.00  0.70           H  
ATOM   1781 3HG2 THR A 121      -0.578  12.318 -13.034  1.00  0.70           H  
ATOM   1782  N   LYS A 122      -1.479  15.986 -14.769  1.00  0.71           N  
ATOM   1783  CA  LYS A 122      -2.231  17.038 -14.090  1.00  0.71           C  
ATOM   1784  C   LYS A 122      -3.691  17.087 -14.514  1.00  0.71           C  
ATOM   1785  O   LYS A 122      -4.573  17.357 -13.696  1.00  0.71           O  
ATOM   1786  CB  LYS A 122      -1.567  18.398 -14.302  1.00  0.71           C  
ATOM   1787  CG  LYS A 122      -0.321  18.569 -13.519  1.00  0.71           C  
ATOM   1788  CD  LYS A 122       0.236  19.976 -13.570  1.00  0.71           C  
ATOM   1789  CE  LYS A 122       0.812  20.297 -14.921  1.00  0.71           C  
ATOM   1790  NZ  LYS A 122       1.430  21.658 -14.979  1.00  0.71           N  
ATOM   1791  H   LYS A 122      -0.646  16.229 -15.305  1.00  0.71           H  
ATOM   1792  HA  LYS A 122      -2.209  16.821 -13.026  1.00  0.71           H  
ATOM   1793 1HB  LYS A 122      -1.320  18.519 -15.360  1.00  0.71           H  
ATOM   1794 2HB  LYS A 122      -2.259  19.192 -14.027  1.00  0.71           H  
ATOM   1795 1HG  LYS A 122      -0.590  18.371 -12.494  1.00  0.71           H  
ATOM   1796 2HG  LYS A 122       0.421  17.851 -13.837  1.00  0.71           H  
ATOM   1797 1HD  LYS A 122      -0.536  20.699 -13.310  1.00  0.71           H  
ATOM   1798 2HD  LYS A 122       1.034  20.041 -12.846  1.00  0.71           H  
ATOM   1799 1HE  LYS A 122       1.574  19.554 -15.164  1.00  0.71           H  
ATOM   1800 2HE  LYS A 122       0.019  20.245 -15.666  1.00  0.71           H  
ATOM   1801 1HZ  LYS A 122       1.792  21.770 -15.934  1.00  0.71           H  
ATOM   1802 2HZ  LYS A 122       0.742  22.365 -14.789  1.00  0.71           H  
ATOM   1803 3HZ  LYS A 122       2.187  21.731 -14.322  1.00  0.71           H  
ATOM   1804  N   GLY A 123      -3.957  16.784 -15.781  1.00  0.72           N  
ATOM   1805  CA  GLY A 123      -5.322  16.767 -16.300  1.00  0.72           C  
ATOM   1806  C   GLY A 123      -6.003  15.400 -16.121  1.00  0.72           C  
ATOM   1807  O   GLY A 123      -7.090  15.171 -16.654  1.00  0.72           O  
ATOM   1808  H   GLY A 123      -3.177  16.599 -16.419  1.00  0.72           H  
ATOM   1809 1HA  GLY A 123      -5.907  17.535 -15.796  1.00  0.72           H  
ATOM   1810 2HA  GLY A 123      -5.301  17.025 -17.357  1.00  0.72           H  
ATOM   1811  N   HIS A 124      -5.334  14.484 -15.411  1.00  0.72           N  
ATOM   1812  CA  HIS A 124      -5.747  13.097 -15.189  1.00  0.72           C  
ATOM   1813  C   HIS A 124      -5.911  12.299 -16.477  1.00  0.72           C  
ATOM   1814  O   HIS A 124      -6.650  11.310 -16.539  1.00  0.72           O  
ATOM   1815  CB  HIS A 124      -7.021  12.997 -14.341  1.00  0.72           C  
ATOM   1816  CG  HIS A 124      -6.861  13.508 -12.929  1.00  0.72           C  
ATOM   1817  ND1 HIS A 124      -7.899  13.501 -12.016  1.00  0.72           N  
ATOM   1818  CD2 HIS A 124      -5.789  14.015 -12.270  1.00  0.72           C  
ATOM   1819  CE1 HIS A 124      -7.466  13.978 -10.859  1.00  0.72           C  
ATOM   1820  NE2 HIS A 124      -6.193  14.292 -10.987  1.00  0.72           N  
ATOM   1821  H   HIS A 124      -4.450  14.746 -14.983  1.00  0.72           H  
ATOM   1822  HA  HIS A 124      -4.963  12.607 -14.622  1.00  0.72           H  
ATOM   1823 1HB  HIS A 124      -7.831  13.545 -14.818  1.00  0.72           H  
ATOM   1824 2HB  HIS A 124      -7.323  11.951 -14.283  1.00  0.72           H  
ATOM   1825  HD2 HIS A 124      -4.797  14.164 -12.670  1.00  0.72           H  
ATOM   1826  HE1 HIS A 124      -8.057  14.087  -9.951  1.00  0.72           H  
ATOM   1827  HE2 HIS A 124      -5.591  14.677 -10.244  1.00  0.72           H  
ATOM   1828  N   LYS A 125      -5.155  12.667 -17.505  1.00  0.72           N  
ATOM   1829  CA  LYS A 125      -5.181  11.951 -18.766  1.00  0.72           C  
ATOM   1830  C   LYS A 125      -4.141  10.862 -18.653  1.00  0.72           C  
ATOM   1831  O   LYS A 125      -3.090  10.890 -19.292  1.00  0.72           O  
ATOM   1832  CB  LYS A 125      -4.898  12.889 -19.927  1.00  0.72           C  
ATOM   1833  CG  LYS A 125      -5.932  13.971 -20.127  1.00  0.72           C  
ATOM   1834  CD  LYS A 125      -5.550  14.874 -21.287  1.00  0.72           C  
ATOM   1835  CE  LYS A 125      -6.587  15.964 -21.506  1.00  0.72           C  
ATOM   1836  NZ  LYS A 125      -6.221  16.852 -22.642  1.00  0.72           N  
ATOM   1837  H   LYS A 125      -4.519  13.454 -17.405  1.00  0.72           H  
ATOM   1838  HA  LYS A 125      -6.159  11.490 -18.905  1.00  0.72           H  
ATOM   1839 1HB  LYS A 125      -3.941  13.376 -19.768  1.00  0.72           H  
ATOM   1840 2HB  LYS A 125      -4.823  12.317 -20.853  1.00  0.72           H  
ATOM   1841 1HG  LYS A 125      -6.901  13.516 -20.326  1.00  0.72           H  
ATOM   1842 2HG  LYS A 125      -6.011  14.568 -19.215  1.00  0.72           H  
ATOM   1843 1HD  LYS A 125      -4.583  15.337 -21.078  1.00  0.72           H  
ATOM   1844 2HD  LYS A 125      -5.452  14.278 -22.200  1.00  0.72           H  
ATOM   1845 1HE  LYS A 125      -7.551  15.502 -21.713  1.00  0.72           H  
ATOM   1846 2HE  LYS A 125      -6.670  16.565 -20.599  1.00  0.72           H  
ATOM   1847 1HZ  LYS A 125      -6.929  17.562 -22.760  1.00  0.72           H  
ATOM   1848 2HZ  LYS A 125      -5.330  17.290 -22.454  1.00  0.72           H  
ATOM   1849 3HZ  LYS A 125      -6.151  16.300 -23.487  1.00  0.72           H  
ATOM   1850  N   TRP A 126      -4.460   9.907 -17.812  1.00  0.72           N  
ATOM   1851  CA  TRP A 126      -3.552   8.858 -17.407  1.00  0.72           C  
ATOM   1852  C   TRP A 126      -3.208   7.848 -18.500  1.00  0.72           C  
ATOM   1853  O   TRP A 126      -2.112   7.282 -18.514  1.00  0.72           O  
ATOM   1854  CB  TRP A 126      -4.112   8.254 -16.139  1.00  0.72           C  
ATOM   1855  CG  TRP A 126      -3.893   9.225 -14.969  1.00  0.72           C  
ATOM   1856  CD1 TRP A 126      -2.911  10.169 -14.916  1.00  0.72           C  
ATOM   1857  CD2 TRP A 126      -4.636   9.369 -13.729  1.00  0.72           C  
ATOM   1858  NE1 TRP A 126      -2.996  10.882 -13.744  1.00  0.72           N  
ATOM   1859  CE2 TRP A 126      -4.035  10.418 -13.012  1.00  0.72           C  
ATOM   1860  CE3 TRP A 126      -5.736   8.717 -13.179  1.00  0.72           C  
ATOM   1861  CZ2 TRP A 126      -4.500  10.829 -11.779  1.00  0.72           C  
ATOM   1862  CZ3 TRP A 126      -6.202   9.134 -11.932  1.00  0.72           C  
ATOM   1863  CH2 TRP A 126      -5.597  10.166 -11.254  1.00  0.72           C  
ATOM   1864  H   TRP A 126      -5.377   9.994 -17.368  1.00  0.72           H  
ATOM   1865  HA  TRP A 126      -2.620   9.340 -17.118  1.00  0.72           H  
ATOM   1866 1HB  TRP A 126      -5.176   8.052 -16.249  1.00  0.72           H  
ATOM   1867 2HB  TRP A 126      -3.635   7.366 -15.931  1.00  0.72           H  
ATOM   1868  HD1 TRP A 126      -2.168  10.338 -15.694  1.00  0.72           H  
ATOM   1869  HE1 TRP A 126      -2.387  11.640 -13.473  1.00  0.72           H  
ATOM   1870  HE3 TRP A 126      -6.220   7.899 -13.713  1.00  0.72           H  
ATOM   1871  HZ2 TRP A 126      -4.036  11.645 -11.229  1.00  0.72           H  
ATOM   1872  HZ3 TRP A 126      -7.064   8.621 -11.506  1.00  0.72           H  
ATOM   1873  HH2 TRP A 126      -5.993  10.468 -10.284  1.00  0.72           H  
ATOM   1874  N   VAL A 127      -4.112   7.637 -19.450  1.00  0.72           N  
ATOM   1875  CA  VAL A 127      -3.780   6.719 -20.533  1.00  0.72           C  
ATOM   1876  C   VAL A 127      -2.724   7.379 -21.418  1.00  0.72           C  
ATOM   1877  O   VAL A 127      -1.720   6.762 -21.791  1.00  0.72           O  
ATOM   1878  CB  VAL A 127      -5.016   6.377 -21.375  1.00  0.72           C  
ATOM   1879  CG1 VAL A 127      -4.597   5.538 -22.569  1.00  0.72           C  
ATOM   1880  CG2 VAL A 127      -6.031   5.645 -20.520  1.00  0.72           C  
ATOM   1881  H   VAL A 127      -5.004   8.107 -19.415  1.00  0.72           H  
ATOM   1882  HA  VAL A 127      -3.368   5.802 -20.113  1.00  0.72           H  
ATOM   1883  HB  VAL A 127      -5.458   7.296 -21.757  1.00  0.72           H  
ATOM   1884 1HG1 VAL A 127      -5.471   5.305 -23.176  1.00  0.72           H  
ATOM   1885 2HG1 VAL A 127      -3.876   6.093 -23.168  1.00  0.72           H  
ATOM   1886 3HG1 VAL A 127      -4.142   4.616 -22.219  1.00  0.72           H  
ATOM   1887 1HG2 VAL A 127      -6.910   5.411 -21.119  1.00  0.72           H  
ATOM   1888 2HG2 VAL A 127      -5.599   4.736 -20.151  1.00  0.72           H  
ATOM   1889 3HG2 VAL A 127      -6.322   6.275 -19.678  1.00  0.72           H  
ATOM   1890  N   GLU A 128      -2.960   8.650 -21.751  1.00  0.72           N  
ATOM   1891  CA  GLU A 128      -2.021   9.410 -22.558  1.00  0.72           C  
ATOM   1892  C   GLU A 128      -0.690   9.544 -21.829  1.00  0.72           C  
ATOM   1893  O   GLU A 128       0.369   9.395 -22.437  1.00  0.72           O  
ATOM   1894  CB  GLU A 128      -2.584  10.784 -22.915  1.00  0.72           C  
ATOM   1895  CG  GLU A 128      -1.684  11.607 -23.828  1.00  0.72           C  
ATOM   1896  CD  GLU A 128      -2.287  12.938 -24.251  1.00  0.72           C  
ATOM   1897  OE1 GLU A 128      -3.374  13.249 -23.823  1.00  0.72           O  
ATOM   1898  OE2 GLU A 128      -1.667  13.629 -25.025  1.00  0.72           O  
ATOM   1899  H   GLU A 128      -3.797   9.099 -21.414  1.00  0.72           H  
ATOM   1900  HA  GLU A 128      -1.845   8.866 -23.485  1.00  0.72           H  
ATOM   1901 1HB  GLU A 128      -3.553  10.670 -23.398  1.00  0.72           H  
ATOM   1902 2HB  GLU A 128      -2.738  11.357 -21.999  1.00  0.72           H  
ATOM   1903 1HG  GLU A 128      -0.764  11.798 -23.291  1.00  0.72           H  
ATOM   1904 2HG  GLU A 128      -1.441  11.020 -24.712  1.00  0.72           H  
ATOM   1905  N   ALA A 129      -0.733   9.796 -20.512  1.00  0.73           N  
ATOM   1906  CA  ALA A 129       0.504   9.951 -19.763  1.00  0.73           C  
ATOM   1907  C   ALA A 129       1.355   8.696 -19.901  1.00  0.73           C  
ATOM   1908  O   ALA A 129       2.562   8.790 -20.132  1.00  0.73           O  
ATOM   1909  CB  ALA A 129       0.208  10.223 -18.300  1.00  0.73           C  
ATOM   1910  H   ALA A 129      -1.628   9.930 -20.044  1.00  0.73           H  
ATOM   1911  HA  ALA A 129       1.055  10.790 -20.182  1.00  0.73           H  
ATOM   1912 1HB  ALA A 129       1.144  10.355 -17.753  1.00  0.73           H  
ATOM   1913 2HB  ALA A 129      -0.398  11.120 -18.202  1.00  0.73           H  
ATOM   1914 3HB  ALA A 129      -0.335   9.380 -17.884  1.00  0.73           H  
ATOM   1915  N   GLN A 130       0.726   7.510 -19.839  1.00  0.74           N  
ATOM   1916  CA  GLN A 130       1.481   6.278 -20.050  1.00  0.74           C  
ATOM   1917  C   GLN A 130       2.108   6.239 -21.427  1.00  0.74           C  
ATOM   1918  O   GLN A 130       3.296   5.941 -21.569  1.00  0.74           O  
ATOM   1919  CB  GLN A 130       0.611   5.031 -19.892  1.00  0.74           C  
ATOM   1920  CG  GLN A 130       1.396   3.719 -20.212  1.00  0.74           C  
ATOM   1921  CD  GLN A 130       0.600   2.411 -20.004  1.00  0.74           C  
ATOM   1922  OE1 GLN A 130      -0.561   2.256 -20.405  1.00  0.74           O  
ATOM   1923  NE2 GLN A 130       1.251   1.449 -19.362  1.00  0.74           N  
ATOM   1924  H   GLN A 130      -0.273   7.462 -19.622  1.00  0.74           H  
ATOM   1925  HA  GLN A 130       2.280   6.238 -19.312  1.00  0.74           H  
ATOM   1926 1HB  GLN A 130       0.236   4.974 -18.868  1.00  0.74           H  
ATOM   1927 2HB  GLN A 130      -0.250   5.092 -20.556  1.00  0.74           H  
ATOM   1928 1HG  GLN A 130       1.682   3.762 -21.264  1.00  0.74           H  
ATOM   1929 2HG  GLN A 130       2.286   3.684 -19.599  1.00  0.74           H  
ATOM   1930 1HE2 GLN A 130       0.782   0.575 -19.138  1.00  0.74           H  
ATOM   1931 2HE2 GLN A 130       2.194   1.591 -19.077  1.00  0.74           H  
ATOM   1932  N   ALA A 131       1.317   6.569 -22.447  1.00  0.75           N  
ATOM   1933  CA  ALA A 131       1.804   6.514 -23.818  1.00  0.75           C  
ATOM   1934  C   ALA A 131       3.020   7.412 -24.010  1.00  0.75           C  
ATOM   1935  O   ALA A 131       3.947   7.078 -24.749  1.00  0.75           O  
ATOM   1936  CB  ALA A 131       0.698   6.933 -24.767  1.00  0.75           C  
ATOM   1937  H   ALA A 131       0.343   6.825 -22.262  1.00  0.75           H  
ATOM   1938  HA  ALA A 131       2.099   5.486 -24.032  1.00  0.75           H  
ATOM   1939 1HB  ALA A 131       1.054   6.866 -25.791  1.00  0.75           H  
ATOM   1940 2HB  ALA A 131      -0.161   6.275 -24.631  1.00  0.75           H  
ATOM   1941 3HB  ALA A 131       0.406   7.958 -24.549  1.00  0.75           H  
ATOM   1942  N   ILE A 132       3.021   8.553 -23.331  1.00  0.78           N  
ATOM   1943  CA  ILE A 132       4.130   9.487 -23.397  1.00  0.78           C  
ATOM   1944  C   ILE A 132       5.348   8.951 -22.652  1.00  0.78           C  
ATOM   1945  O   ILE A 132       6.468   8.974 -23.160  1.00  0.78           O  
ATOM   1946  CB  ILE A 132       3.740  10.825 -22.792  1.00  0.78           C  
ATOM   1947  CG1 ILE A 132       2.649  11.489 -23.623  1.00  0.78           C  
ATOM   1948  CG2 ILE A 132       4.970  11.717 -22.722  1.00  0.78           C  
ATOM   1949  CD1 ILE A 132       2.002  12.645 -22.911  1.00  0.78           C  
ATOM   1950  H   ILE A 132       2.203   8.783 -22.763  1.00  0.78           H  
ATOM   1951  HA  ILE A 132       4.399   9.631 -24.441  1.00  0.78           H  
ATOM   1952  HB  ILE A 132       3.340  10.669 -21.790  1.00  0.78           H  
ATOM   1953 1HG1 ILE A 132       3.087  11.857 -24.548  1.00  0.78           H  
ATOM   1954 2HG1 ILE A 132       1.883  10.757 -23.869  1.00  0.78           H  
ATOM   1955 1HG2 ILE A 132       4.697  12.667 -22.290  1.00  0.78           H  
ATOM   1956 2HG2 ILE A 132       5.734  11.242 -22.108  1.00  0.78           H  
ATOM   1957 3HG2 ILE A 132       5.360  11.878 -23.728  1.00  0.78           H  
ATOM   1958 1HD1 ILE A 132       1.241  13.093 -23.551  1.00  0.78           H  
ATOM   1959 2HD1 ILE A 132       1.540  12.296 -21.993  1.00  0.78           H  
ATOM   1960 3HD1 ILE A 132       2.750  13.373 -22.685  1.00  0.78           H  
ATOM   1961  N   LEU A 133       5.139   8.428 -21.447  1.00  0.80           N  
ATOM   1962  CA  LEU A 133       6.240   7.909 -20.647  1.00  0.80           C  
ATOM   1963  C   LEU A 133       6.942   6.739 -21.322  1.00  0.80           C  
ATOM   1964  O   LEU A 133       8.161   6.598 -21.219  1.00  0.80           O  
ATOM   1965  CB  LEU A 133       5.744   7.541 -19.259  1.00  0.80           C  
ATOM   1966  CG  LEU A 133       5.374   8.776 -18.426  1.00  0.80           C  
ATOM   1967  CD1 LEU A 133       4.716   8.366 -17.168  1.00  0.80           C  
ATOM   1968  CD2 LEU A 133       6.645   9.583 -18.131  1.00  0.80           C  
ATOM   1969  H   LEU A 133       4.193   8.412 -21.063  1.00  0.80           H  
ATOM   1970  HA  LEU A 133       6.958   8.712 -20.520  1.00  0.80           H  
ATOM   1971 1HB  LEU A 133       4.852   6.918 -19.360  1.00  0.80           H  
ATOM   1972 2HB  LEU A 133       6.515   6.980 -18.736  1.00  0.80           H  
ATOM   1973  HG  LEU A 133       4.679   9.379 -18.985  1.00  0.80           H  
ATOM   1974 1HD1 LEU A 133       4.446   9.252 -16.589  1.00  0.80           H  
ATOM   1975 2HD1 LEU A 133       3.813   7.799 -17.403  1.00  0.80           H  
ATOM   1976 3HD1 LEU A 133       5.402   7.748 -16.599  1.00  0.80           H  
ATOM   1977 1HD2 LEU A 133       6.388  10.463 -17.546  1.00  0.80           H  
ATOM   1978 2HD2 LEU A 133       7.344   8.966 -17.566  1.00  0.80           H  
ATOM   1979 3HD2 LEU A 133       7.108   9.892 -19.066  1.00  0.80           H  
ATOM   1980  N   GLN A 134       6.206   5.943 -22.088  1.00  0.83           N  
ATOM   1981  CA  GLN A 134       6.800   4.813 -22.797  1.00  0.83           C  
ATOM   1982  C   GLN A 134       7.796   5.254 -23.886  1.00  0.83           C  
ATOM   1983  O   GLN A 134       8.524   4.428 -24.433  1.00  0.83           O  
ATOM   1984  CB  GLN A 134       5.718   3.907 -23.388  1.00  0.83           C  
ATOM   1985  CG  GLN A 134       4.918   3.151 -22.322  1.00  0.83           C  
ATOM   1986  CD  GLN A 134       3.833   2.273 -22.893  1.00  0.83           C  
ATOM   1987  OE1 GLN A 134       3.306   2.505 -23.986  1.00  0.83           O  
ATOM   1988  NE2 GLN A 134       3.485   1.235 -22.142  1.00  0.83           N  
ATOM   1989  H   GLN A 134       5.194   6.089 -22.136  1.00  0.83           H  
ATOM   1990  HA  GLN A 134       7.353   4.228 -22.070  1.00  0.83           H  
ATOM   1991 1HB  GLN A 134       5.020   4.513 -23.973  1.00  0.83           H  
ATOM   1992 2HB  GLN A 134       6.176   3.179 -24.057  1.00  0.83           H  
ATOM   1993 1HG  GLN A 134       5.595   2.521 -21.761  1.00  0.83           H  
ATOM   1994 2HG  GLN A 134       4.463   3.861 -21.654  1.00  0.83           H  
ATOM   1995 1HE2 GLN A 134       2.772   0.605 -22.456  1.00  0.83           H  
ATOM   1996 2HE2 GLN A 134       3.932   1.089 -21.260  1.00  0.83           H  
ATOM   1997  N   LYS A 135       7.788   6.540 -24.252  1.00  0.87           N  
ATOM   1998  CA  LYS A 135       8.701   7.072 -25.253  1.00  0.87           C  
ATOM   1999  C   LYS A 135       9.999   7.617 -24.625  1.00  0.87           C  
ATOM   2000  O   LYS A 135      10.896   8.065 -25.344  1.00  0.87           O  
ATOM   2001  CB  LYS A 135       8.011   8.186 -26.039  1.00  0.87           C  
ATOM   2002  CG  LYS A 135       6.808   7.720 -26.837  1.00  0.87           C  
ATOM   2003  CD  LYS A 135       6.142   8.870 -27.569  1.00  0.87           C  
ATOM   2004  CE  LYS A 135       4.922   8.392 -28.343  1.00  0.87           C  
ATOM   2005  NZ  LYS A 135       4.248   9.507 -29.066  1.00  0.87           N  
ATOM   2006  H   LYS A 135       7.163   7.202 -23.795  1.00  0.87           H  
ATOM   2007  HA  LYS A 135       8.971   6.269 -25.938  1.00  0.87           H  
ATOM   2008 1HB  LYS A 135       7.680   8.964 -25.352  1.00  0.87           H  
ATOM   2009 2HB  LYS A 135       8.721   8.638 -26.728  1.00  0.87           H  
ATOM   2010 1HG  LYS A 135       7.114   6.963 -27.555  1.00  0.87           H  
ATOM   2011 2HG  LYS A 135       6.084   7.275 -26.153  1.00  0.87           H  
ATOM   2012 1HD  LYS A 135       5.826   9.620 -26.839  1.00  0.87           H  
ATOM   2013 2HD  LYS A 135       6.849   9.329 -28.257  1.00  0.87           H  
ATOM   2014 1HE  LYS A 135       5.230   7.636 -29.063  1.00  0.87           H  
ATOM   2015 2HE  LYS A 135       4.213   7.944 -27.641  1.00  0.87           H  
ATOM   2016 1HZ  LYS A 135       3.445   9.148 -29.562  1.00  0.87           H  
ATOM   2017 2HZ  LYS A 135       3.949  10.205 -28.402  1.00  0.87           H  
ATOM   2018 3HZ  LYS A 135       4.893   9.922 -29.724  1.00  0.87           H  
ATOM   2019  N   THR A 136      10.091   7.620 -23.288  1.00  0.91           N  
ATOM   2020  CA  THR A 136      11.261   8.193 -22.623  1.00  0.91           C  
ATOM   2021  C   THR A 136      12.415   7.184 -22.590  1.00  0.91           C  
ATOM   2022  O   THR A 136      12.163   5.983 -22.613  1.00  0.91           O  
ATOM   2023  CB  THR A 136      10.891   8.588 -21.180  1.00  0.91           C  
ATOM   2024  OG1 THR A 136      10.533   7.415 -20.441  1.00  0.91           O  
ATOM   2025  CG2 THR A 136       9.714   9.558 -21.205  1.00  0.91           C  
ATOM   2026  H   THR A 136       9.341   7.228 -22.717  1.00  0.91           H  
ATOM   2027  HA  THR A 136      11.543   9.082 -23.174  1.00  0.91           H  
ATOM   2028  HB  THR A 136      11.723   9.054 -20.691  1.00  0.91           H  
ATOM   2029  HG1 THR A 136       9.674   7.077 -20.767  1.00  0.91           H  
ATOM   2030 1HG2 THR A 136       9.434   9.824 -20.190  1.00  0.91           H  
ATOM   2031 2HG2 THR A 136       9.992  10.456 -21.754  1.00  0.91           H  
ATOM   2032 3HG2 THR A 136       8.875   9.085 -21.699  1.00  0.91           H  
ATOM   2033  N   PRO A 137      13.689   7.616 -22.416  1.00  0.96           N  
ATOM   2034  CA  PRO A 137      14.861   6.756 -22.255  1.00  0.96           C  
ATOM   2035  C   PRO A 137      14.691   5.700 -21.167  1.00  0.96           C  
ATOM   2036  O   PRO A 137      15.207   4.593 -21.303  1.00  0.96           O  
ATOM   2037  CB  PRO A 137      15.961   7.756 -21.897  1.00  0.96           C  
ATOM   2038  CG  PRO A 137      15.532   9.038 -22.583  1.00  0.96           C  
ATOM   2039  CD  PRO A 137      14.020   9.066 -22.452  1.00  0.96           C  
ATOM   2040  HA  PRO A 137      15.075   6.272 -23.223  1.00  0.96           H  
ATOM   2041 1HB  PRO A 137      16.040   7.856 -20.801  1.00  0.96           H  
ATOM   2042 2HB  PRO A 137      16.932   7.383 -22.256  1.00  0.96           H  
ATOM   2043 1HG  PRO A 137      16.017   9.903 -22.105  1.00  0.96           H  
ATOM   2044 2HG  PRO A 137      15.862   9.028 -23.633  1.00  0.96           H  
ATOM   2045 1HD  PRO A 137      13.736   9.574 -21.526  1.00  0.96           H  
ATOM   2046 2HD  PRO A 137      13.619   9.552 -23.349  1.00  0.96           H  
ATOM   2047  N   LEU A 138      13.904   5.994 -20.128  1.00  1.01           N  
ATOM   2048  CA  LEU A 138      13.667   5.034 -19.053  1.00  1.01           C  
ATOM   2049  C   LEU A 138      13.117   3.735 -19.613  1.00  1.01           C  
ATOM   2050  O   LEU A 138      13.322   2.668 -19.049  1.00  1.01           O  
ATOM   2051  CB  LEU A 138      12.701   5.595 -18.010  1.00  1.01           C  
ATOM   2052  CG  LEU A 138      12.450   4.683 -16.758  1.00  1.01           C  
ATOM   2053  CD1 LEU A 138      13.783   4.403 -16.053  1.00  1.01           C  
ATOM   2054  CD2 LEU A 138      11.468   5.393 -15.791  1.00  1.01           C  
ATOM   2055  H   LEU A 138      13.478   6.906 -20.053  1.00  1.01           H  
ATOM   2056  HA  LEU A 138      14.614   4.831 -18.559  1.00  1.01           H  
ATOM   2057 1HB  LEU A 138      13.072   6.547 -17.670  1.00  1.01           H  
ATOM   2058 2HB  LEU A 138      11.737   5.766 -18.494  1.00  1.01           H  
ATOM   2059  HG  LEU A 138      12.030   3.735 -17.076  1.00  1.01           H  
ATOM   2060 1HD1 LEU A 138      13.612   3.765 -15.187  1.00  1.01           H  
ATOM   2061 2HD1 LEU A 138      14.463   3.902 -16.744  1.00  1.01           H  
ATOM   2062 3HD1 LEU A 138      14.225   5.340 -15.730  1.00  1.01           H  
ATOM   2063 1HD2 LEU A 138      11.295   4.763 -14.921  1.00  1.01           H  
ATOM   2064 2HD2 LEU A 138      11.896   6.345 -15.468  1.00  1.01           H  
ATOM   2065 3HD2 LEU A 138      10.523   5.578 -16.301  1.00  1.01           H  
ATOM   2066  N   TYR A 139      12.344   3.838 -20.691  1.00  1.07           N  
ATOM   2067  CA  TYR A 139      11.721   2.706 -21.338  1.00  1.07           C  
ATOM   2068  C   TYR A 139      12.750   1.819 -22.039  1.00  1.07           C  
ATOM   2069  O   TYR A 139      12.488   0.656 -22.319  1.00  1.07           O  
ATOM   2070  CB  TYR A 139      10.687   3.169 -22.345  1.00  1.07           C  
ATOM   2071  CG  TYR A 139       9.750   2.074 -22.673  1.00  1.07           C  
ATOM   2072  CD1 TYR A 139       8.764   1.806 -21.774  1.00  1.07           C  
ATOM   2073  CD2 TYR A 139       9.864   1.333 -23.829  1.00  1.07           C  
ATOM   2074  CE1 TYR A 139       7.883   0.824 -21.987  1.00  1.07           C  
ATOM   2075  CE2 TYR A 139       8.957   0.316 -24.065  1.00  1.07           C  
ATOM   2076  CZ  TYR A 139       7.963   0.060 -23.139  1.00  1.07           C  
ATOM   2077  OH  TYR A 139       7.048  -0.950 -23.355  1.00  1.07           O  
ATOM   2078  H   TYR A 139      12.218   4.748 -21.134  1.00  1.07           H  
ATOM   2079  HA  TYR A 139      11.232   2.103 -20.580  1.00  1.07           H  
ATOM   2080 1HB  TYR A 139      10.120   4.013 -21.941  1.00  1.07           H  
ATOM   2081 2HB  TYR A 139      11.175   3.504 -23.262  1.00  1.07           H  
ATOM   2082  HD1 TYR A 139       8.692   2.401 -20.881  1.00  1.07           H  
ATOM   2083  HD2 TYR A 139      10.660   1.551 -24.545  1.00  1.07           H  
ATOM   2084  HE1 TYR A 139       7.115   0.650 -21.250  1.00  1.07           H  
ATOM   2085  HE2 TYR A 139       9.027  -0.281 -24.974  1.00  1.07           H  
ATOM   2086  HH  TYR A 139       6.529  -1.090 -22.540  1.00  1.07           H  
ATOM   2087  N   ASP A 140      13.891   2.394 -22.407  1.00  1.12           N  
ATOM   2088  CA  ASP A 140      14.938   1.677 -23.118  1.00  1.12           C  
ATOM   2089  C   ASP A 140      15.906   1.017 -22.143  1.00  1.12           C  
ATOM   2090  O   ASP A 140      16.539   0.009 -22.468  1.00  1.12           O  
ATOM   2091  CB  ASP A 140      15.705   2.616 -24.059  1.00  1.12           C  
ATOM   2092  CG  ASP A 140      14.846   3.178 -25.200  1.00  1.12           C  
ATOM   2093  OD1 ASP A 140      14.253   2.400 -25.918  1.00  1.12           O  
ATOM   2094  OD2 ASP A 140      14.815   4.374 -25.360  1.00  1.12           O  
ATOM   2095  H   ASP A 140      14.077   3.353 -22.140  1.00  1.12           H  
ATOM   2096  HA  ASP A 140      14.475   0.893 -23.716  1.00  1.12           H  
ATOM   2097 1HB  ASP A 140      16.098   3.453 -23.478  1.00  1.12           H  
ATOM   2098 2HB  ASP A 140      16.556   2.086 -24.483  1.00  1.12           H  
ATOM   2099  N   ILE A 141      16.012   1.580 -20.941  1.00  1.16           N  
ATOM   2100  CA  ILE A 141      16.982   1.085 -19.967  1.00  1.16           C  
ATOM   2101  C   ILE A 141      16.359   0.604 -18.657  1.00  1.16           C  
ATOM   2102  O   ILE A 141      16.924   1.058 -17.663  1.00  1.16           O  
ATOM   2103  CB  ILE A 141      17.962   2.210 -19.588  1.00  1.16           C  
ATOM   2104  CG1 ILE A 141      17.199   3.348 -18.901  1.00  1.16           C  
ATOM   2105  CG2 ILE A 141      18.635   2.746 -20.842  1.00  1.16           C  
ATOM   2106  CD1 ILE A 141      18.062   4.404 -18.281  1.00  1.16           C  
ATOM   2107  H   ILE A 141      15.465   2.417 -20.747  1.00  1.16           H  
ATOM   2108  HA  ILE A 141      17.530   0.257 -20.410  1.00  1.16           H  
ATOM   2109  HB  ILE A 141      18.711   1.828 -18.897  1.00  1.16           H  
ATOM   2110 1HG1 ILE A 141      16.581   3.810 -19.619  1.00  1.16           H  
ATOM   2111 2HG1 ILE A 141      16.567   2.932 -18.122  1.00  1.16           H  
ATOM   2112 1HG2 ILE A 141      19.326   3.542 -20.572  1.00  1.16           H  
ATOM   2113 2HG2 ILE A 141      19.180   1.942 -21.334  1.00  1.16           H  
ATOM   2114 3HG2 ILE A 141      17.878   3.142 -21.520  1.00  1.16           H  
ATOM   2115 1HD1 ILE A 141      17.427   5.168 -17.828  1.00  1.16           H  
ATOM   2116 2HD1 ILE A 141      18.695   3.955 -17.517  1.00  1.16           H  
ATOM   2117 3HD1 ILE A 141      18.685   4.860 -19.050  1.00  1.16           H  
ATOM   2118  N   ALA A 142      15.031   0.617 -18.683  1.00  1.17           N  
ATOM   2119  CA  ALA A 142      14.322  -0.325 -17.834  1.00  1.17           C  
ATOM   2120  C   ALA A 142      12.880  -0.543 -18.292  1.00  1.17           C  
ATOM   2121  O   ALA A 142      11.971  -0.215 -17.525  1.00  1.17           O  
ATOM   2122  CB  ALA A 142      14.295   0.194 -16.406  1.00  1.17           C  
ATOM   2123  H   ALA A 142      14.613   1.532 -18.599  1.00  1.17           H  
ATOM   2124  HA  ALA A 142      14.856  -1.271 -17.847  1.00  1.17           H  
ATOM   2125 1HB  ALA A 142      13.784  -0.524 -15.775  1.00  1.17           H  
ATOM   2126 2HB  ALA A 142      15.302   0.340 -16.027  1.00  1.17           H  
ATOM   2127 3HB  ALA A 142      13.762   1.147 -16.384  1.00  1.17           H  
ATOM   2128  N   PRO A 143      12.608  -1.145 -19.466  1.00  1.16           N  
ATOM   2129  CA  PRO A 143      11.265  -1.310 -20.006  1.00  1.16           C  
ATOM   2130  C   PRO A 143      10.347  -2.119 -19.110  1.00  1.16           C  
ATOM   2131  O   PRO A 143       9.139  -1.913 -19.106  1.00  1.16           O  
ATOM   2132  CB  PRO A 143      11.505  -2.077 -21.309  1.00  1.16           C  
ATOM   2133  CG  PRO A 143      12.883  -2.714 -21.142  1.00  1.16           C  
ATOM   2134  CD  PRO A 143      13.669  -1.732 -20.288  1.00  1.16           C  
ATOM   2135  HA  PRO A 143      10.837  -0.321 -20.227  1.00  1.16           H  
ATOM   2136 1HB  PRO A 143      10.718  -2.835 -21.430  1.00  1.16           H  
ATOM   2137 2HB  PRO A 143      11.421  -1.420 -22.174  1.00  1.16           H  
ATOM   2138 1HG  PRO A 143      12.790  -3.706 -20.683  1.00  1.16           H  
ATOM   2139 2HG  PRO A 143      13.345  -2.861 -22.130  1.00  1.16           H  
ATOM   2140 1HD  PRO A 143      14.401  -2.280 -19.700  1.00  1.16           H  
ATOM   2141 2HD  PRO A 143      14.133  -0.958 -20.916  1.00  1.16           H  
ATOM   2142  N   ALA A 144      10.910  -3.016 -18.291  1.00  1.13           N  
ATOM   2143  CA  ALA A 144      10.038  -3.803 -17.432  1.00  1.13           C  
ATOM   2144  C   ALA A 144       9.441  -2.921 -16.363  1.00  1.13           C  
ATOM   2145  O   ALA A 144       8.229  -2.902 -16.159  1.00  1.13           O  
ATOM   2146  CB  ALA A 144      10.799  -4.943 -16.788  1.00  1.13           C  
ATOM   2147  H   ALA A 144      11.906  -3.170 -18.290  1.00  1.13           H  
ATOM   2148  HA  ALA A 144       9.228  -4.204 -18.040  1.00  1.13           H  
ATOM   2149 1HB  ALA A 144      10.120  -5.520 -16.160  1.00  1.13           H  
ATOM   2150 2HB  ALA A 144      11.215  -5.587 -17.562  1.00  1.13           H  
ATOM   2151 3HB  ALA A 144      11.605  -4.545 -16.175  1.00  1.13           H  
ATOM   2152  N   ILE A 145      10.292  -2.145 -15.713  1.00  1.07           N  
ATOM   2153  CA  ILE A 145       9.835  -1.282 -14.649  1.00  1.07           C  
ATOM   2154  C   ILE A 145       8.988  -0.188 -15.237  1.00  1.07           C  
ATOM   2155  O   ILE A 145       7.957   0.168 -14.674  1.00  1.07           O  
ATOM   2156  CB  ILE A 145      10.990  -0.716 -13.830  1.00  1.07           C  
ATOM   2157  CG1 ILE A 145      11.658  -1.845 -13.084  1.00  1.07           C  
ATOM   2158  CG2 ILE A 145      10.480   0.344 -12.862  1.00  1.07           C  
ATOM   2159  CD1 ILE A 145      12.916  -1.444 -12.455  1.00  1.07           C  
ATOM   2160  H   ILE A 145      11.271  -2.162 -15.955  1.00  1.07           H  
ATOM   2161  HA  ILE A 145       9.211  -1.865 -13.975  1.00  1.07           H  
ATOM   2162  HB  ILE A 145      11.725  -0.271 -14.497  1.00  1.07           H  
ATOM   2163 1HG1 ILE A 145      10.990  -2.207 -12.316  1.00  1.07           H  
ATOM   2164 2HG1 ILE A 145      11.861  -2.660 -13.779  1.00  1.07           H  
ATOM   2165 1HG2 ILE A 145      11.310   0.742 -12.282  1.00  1.07           H  
ATOM   2166 2HG2 ILE A 145      10.023   1.139 -13.434  1.00  1.07           H  
ATOM   2167 3HG2 ILE A 145       9.744  -0.094 -12.189  1.00  1.07           H  
ATOM   2168 1HD1 ILE A 145      13.346  -2.297 -11.926  1.00  1.07           H  
ATOM   2169 2HD1 ILE A 145      13.616  -1.091 -13.212  1.00  1.07           H  
ATOM   2170 3HD1 ILE A 145      12.696  -0.653 -11.763  1.00  1.07           H  
ATOM   2171  N   ALA A 146       9.433   0.364 -16.363  1.00  1.01           N  
ATOM   2172  CA  ALA A 146       8.714   1.437 -17.014  1.00  1.01           C  
ATOM   2173  C   ALA A 146       7.287   1.006 -17.383  1.00  1.01           C  
ATOM   2174  O   ALA A 146       6.340   1.782 -17.215  1.00  1.01           O  
ATOM   2175  CB  ALA A 146       9.479   1.872 -18.235  1.00  1.01           C  
ATOM   2176  H   ALA A 146      10.299   0.031 -16.784  1.00  1.01           H  
ATOM   2177  HA  ALA A 146       8.650   2.270 -16.321  1.00  1.01           H  
ATOM   2178 1HB  ALA A 146       8.963   2.702 -18.702  1.00  1.01           H  
ATOM   2179 2HB  ALA A 146      10.484   2.179 -17.950  1.00  1.01           H  
ATOM   2180 3HB  ALA A 146       9.540   1.039 -18.919  1.00  1.01           H  
ATOM   2181  N   ASN A 147       7.096  -0.251 -17.818  1.00  0.95           N  
ATOM   2182  CA  ASN A 147       5.746  -0.735 -18.097  1.00  0.95           C  
ATOM   2183  C   ASN A 147       4.902  -0.762 -16.829  1.00  0.95           C  
ATOM   2184  O   ASN A 147       3.710  -0.430 -16.858  1.00  0.95           O  
ATOM   2185  CB  ASN A 147       5.771  -2.144 -18.683  1.00  0.95           C  
ATOM   2186  CG  ASN A 147       6.121  -2.250 -20.147  1.00  0.95           C  
ATOM   2187  OD1 ASN A 147       5.883  -1.328 -20.934  1.00  0.95           O  
ATOM   2188  ND2 ASN A 147       6.684  -3.372 -20.525  1.00  0.95           N  
ATOM   2189  H   ASN A 147       7.887  -0.874 -17.987  1.00  0.95           H  
ATOM   2190  HA  ASN A 147       5.270  -0.056 -18.803  1.00  0.95           H  
ATOM   2191 1HB  ASN A 147       6.498  -2.735 -18.123  1.00  0.95           H  
ATOM   2192 2HB  ASN A 147       4.800  -2.609 -18.526  1.00  0.95           H  
ATOM   2193 1HD2 ASN A 147       6.946  -3.515 -21.479  1.00  0.95           H  
ATOM   2194 2HD2 ASN A 147       6.863  -4.086 -19.851  1.00  0.95           H  
ATOM   2195  N   LYS A 148       5.531  -1.086 -15.698  1.00  0.90           N  
ATOM   2196  CA  LYS A 148       4.788  -1.198 -14.453  1.00  0.90           C  
ATOM   2197  C   LYS A 148       4.467   0.208 -13.921  1.00  0.90           C  
ATOM   2198  O   LYS A 148       3.351   0.460 -13.457  1.00  0.90           O  
ATOM   2199  CB  LYS A 148       5.623  -2.011 -13.454  1.00  0.90           C  
ATOM   2200  CG  LYS A 148       5.969  -3.450 -13.962  1.00  0.90           C  
ATOM   2201  CD  LYS A 148       4.801  -4.396 -14.118  1.00  0.90           C  
ATOM   2202  CE  LYS A 148       5.246  -5.706 -14.758  1.00  0.90           C  
ATOM   2203  NZ  LYS A 148       4.099  -6.640 -14.977  1.00  0.90           N  
ATOM   2204  H   LYS A 148       6.522  -1.343 -15.727  1.00  0.90           H  
ATOM   2205  HA  LYS A 148       3.851  -1.720 -14.642  1.00  0.90           H  
ATOM   2206 1HB  LYS A 148       6.555  -1.489 -13.239  1.00  0.90           H  
ATOM   2207 2HB  LYS A 148       5.076  -2.109 -12.524  1.00  0.90           H  
ATOM   2208 1HG  LYS A 148       6.370  -3.351 -14.934  1.00  0.90           H  
ATOM   2209 2HG  LYS A 148       6.725  -3.897 -13.322  1.00  0.90           H  
ATOM   2210 1HD  LYS A 148       4.437  -4.665 -13.152  1.00  0.90           H  
ATOM   2211 2HD  LYS A 148       3.999  -3.934 -14.692  1.00  0.90           H  
ATOM   2212 1HE  LYS A 148       5.715  -5.490 -15.718  1.00  0.90           H  
ATOM   2213 2HE  LYS A 148       5.975  -6.189 -14.111  1.00  0.90           H  
ATOM   2214 1HZ  LYS A 148       4.434  -7.493 -15.403  1.00  0.90           H  
ATOM   2215 2HZ  LYS A 148       3.662  -6.855 -14.091  1.00  0.90           H  
ATOM   2216 3HZ  LYS A 148       3.423  -6.202 -15.585  1.00  0.90           H  
ATOM   2217  N   LEU A 149       5.407   1.153 -14.083  1.00  0.85           N  
ATOM   2218  CA  LEU A 149       5.180   2.529 -13.640  1.00  0.85           C  
ATOM   2219  C   LEU A 149       4.062   3.125 -14.470  1.00  0.85           C  
ATOM   2220  O   LEU A 149       3.179   3.814 -13.956  1.00  0.85           O  
ATOM   2221  CB  LEU A 149       6.435   3.384 -13.831  1.00  0.85           C  
ATOM   2222  CG  LEU A 149       7.615   3.033 -12.953  1.00  0.85           C  
ATOM   2223  CD1 LEU A 149       8.841   3.838 -13.373  1.00  0.85           C  
ATOM   2224  CD2 LEU A 149       7.264   3.302 -11.574  1.00  0.85           C  
ATOM   2225  H   LEU A 149       6.306   0.891 -14.483  1.00  0.85           H  
ATOM   2226  HA  LEU A 149       4.889   2.523 -12.594  1.00  0.85           H  
ATOM   2227 1HB  LEU A 149       6.760   3.282 -14.867  1.00  0.85           H  
ATOM   2228 2HB  LEU A 149       6.180   4.428 -13.653  1.00  0.85           H  
ATOM   2229  HG  LEU A 149       7.842   1.986 -13.059  1.00  0.85           H  
ATOM   2230 1HD1 LEU A 149       9.688   3.578 -12.738  1.00  0.85           H  
ATOM   2231 2HD1 LEU A 149       9.085   3.615 -14.407  1.00  0.85           H  
ATOM   2232 3HD1 LEU A 149       8.628   4.888 -13.272  1.00  0.85           H  
ATOM   2233 1HD2 LEU A 149       8.109   3.032 -10.954  1.00  0.85           H  
ATOM   2234 2HD2 LEU A 149       7.029   4.363 -11.455  1.00  0.85           H  
ATOM   2235 3HD2 LEU A 149       6.399   2.701 -11.304  1.00  0.85           H  
ATOM   2236  N   GLY A 150       4.084   2.800 -15.761  1.00  0.81           N  
ATOM   2237  CA  GLY A 150       3.092   3.234 -16.722  1.00  0.81           C  
ATOM   2238  C   GLY A 150       1.720   2.778 -16.272  1.00  0.81           C  
ATOM   2239  O   GLY A 150       0.781   3.574 -16.203  1.00  0.81           O  
ATOM   2240  H   GLY A 150       4.856   2.237 -16.116  1.00  0.81           H  
ATOM   2241 1HA  GLY A 150       3.119   4.315 -16.836  1.00  0.81           H  
ATOM   2242 2HA  GLY A 150       3.333   2.793 -17.687  1.00  0.81           H  
ATOM   2243  N   ASN A 151       1.605   1.493 -15.947  1.00  0.78           N  
ATOM   2244  CA  ASN A 151       0.342   0.949 -15.500  1.00  0.78           C  
ATOM   2245  C   ASN A 151      -0.103   1.564 -14.157  1.00  0.78           C  
ATOM   2246  O   ASN A 151      -1.311   1.687 -13.915  1.00  0.78           O  
ATOM   2247  CB  ASN A 151       0.422  -0.558 -15.490  1.00  0.78           C  
ATOM   2248  CG  ASN A 151       0.386  -1.131 -16.885  1.00  0.78           C  
ATOM   2249  OD1 ASN A 151      -0.130  -0.499 -17.821  1.00  0.78           O  
ATOM   2250  ND2 ASN A 151       0.920  -2.312 -17.044  1.00  0.78           N  
ATOM   2251  H   ASN A 151       2.412   0.871 -16.039  1.00  0.78           H  
ATOM   2252  HA  ASN A 151      -0.414   1.219 -16.234  1.00  0.78           H  
ATOM   2253 1HB  ASN A 151       1.361  -0.856 -15.039  1.00  0.78           H  
ATOM   2254 2HB  ASN A 151      -0.393  -0.976 -14.910  1.00  0.78           H  
ATOM   2255 1HD2 ASN A 151       0.926  -2.741 -17.947  1.00  0.78           H  
ATOM   2256 2HD2 ASN A 151       1.325  -2.781 -16.262  1.00  0.78           H  
ATOM   2257  N   LEU A 152       0.839   1.986 -13.289  1.00  0.75           N  
ATOM   2258  CA  LEU A 152       0.401   2.657 -12.060  1.00  0.75           C  
ATOM   2259  C   LEU A 152      -0.278   3.965 -12.419  1.00  0.75           C  
ATOM   2260  O   LEU A 152      -1.373   4.274 -11.939  1.00  0.75           O  
ATOM   2261  CB  LEU A 152       1.565   3.079 -11.148  1.00  0.75           C  
ATOM   2262  CG  LEU A 152       2.363   2.047 -10.453  1.00  0.75           C  
ATOM   2263  CD1 LEU A 152       3.522   2.734  -9.761  1.00  0.75           C  
ATOM   2264  CD2 LEU A 152       1.518   1.358  -9.468  1.00  0.75           C  
ATOM   2265  H   LEU A 152       1.830   1.823 -13.475  1.00  0.75           H  
ATOM   2266  HA  LEU A 152      -0.296   2.016 -11.520  1.00  0.75           H  
ATOM   2267 1HB  LEU A 152       2.255   3.665 -11.732  1.00  0.75           H  
ATOM   2268 2HB  LEU A 152       1.169   3.730 -10.386  1.00  0.75           H  
ATOM   2269  HG  LEU A 152       2.752   1.335 -11.175  1.00  0.75           H  
ATOM   2270 1HD1 LEU A 152       4.121   2.003  -9.245  1.00  0.75           H  
ATOM   2271 2HD1 LEU A 152       4.127   3.248 -10.501  1.00  0.75           H  
ATOM   2272 3HD1 LEU A 152       3.137   3.458  -9.041  1.00  0.75           H  
ATOM   2273 1HD2 LEU A 152       2.091   0.625  -8.964  1.00  0.75           H  
ATOM   2274 2HD2 LEU A 152       1.139   2.071  -8.753  1.00  0.75           H  
ATOM   2275 3HD2 LEU A 152       0.690   0.889  -9.972  1.00  0.75           H  
ATOM   2276  N   TRP A 153       0.325   4.695 -13.368  1.00  0.73           N  
ATOM   2277  CA  TRP A 153      -0.233   5.980 -13.759  1.00  0.73           C  
ATOM   2278  C   TRP A 153      -1.593   5.782 -14.404  1.00  0.73           C  
ATOM   2279  O   TRP A 153      -2.551   6.469 -14.066  1.00  0.73           O  
ATOM   2280  CB  TRP A 153       0.655   6.676 -14.813  1.00  0.73           C  
ATOM   2281  CG  TRP A 153       1.973   7.266 -14.354  1.00  0.73           C  
ATOM   2282  CD1 TRP A 153       3.209   6.787 -14.639  1.00  0.73           C  
ATOM   2283  CD2 TRP A 153       2.189   8.468 -13.605  1.00  0.73           C  
ATOM   2284  NE1 TRP A 153       4.169   7.603 -14.114  1.00  0.73           N  
ATOM   2285  CE2 TRP A 153       3.571   8.640 -13.493  1.00  0.73           C  
ATOM   2286  CE3 TRP A 153       1.358   9.396 -13.046  1.00  0.73           C  
ATOM   2287  CZ2 TRP A 153       4.119   9.719 -12.846  1.00  0.73           C  
ATOM   2288  CZ3 TRP A 153       1.925  10.461 -12.390  1.00  0.73           C  
ATOM   2289  CH2 TRP A 153       3.250  10.625 -12.302  1.00  0.73           C  
ATOM   2290  H   TRP A 153       1.214   4.374 -13.763  1.00  0.73           H  
ATOM   2291  HA  TRP A 153      -0.334   6.607 -12.877  1.00  0.73           H  
ATOM   2292 1HB  TRP A 153       0.879   5.971 -15.605  1.00  0.73           H  
ATOM   2293 2HB  TRP A 153       0.078   7.480 -15.271  1.00  0.73           H  
ATOM   2294  HD1 TRP A 153       3.408   5.896 -15.209  1.00  0.73           H  
ATOM   2295  HE1 TRP A 153       5.163   7.463 -14.194  1.00  0.73           H  
ATOM   2296  HE3 TRP A 153       0.277   9.289 -13.117  1.00  0.73           H  
ATOM   2297  HZ2 TRP A 153       5.182   9.867 -12.760  1.00  0.73           H  
ATOM   2298  HZ3 TRP A 153       1.274  11.171 -11.941  1.00  0.73           H  
ATOM   2299  HH2 TRP A 153       3.621  11.492 -11.789  1.00  0.73           H  
ATOM   2300  N   ARG A 154      -1.690   4.768 -15.270  1.00  0.72           N  
ATOM   2301  CA  ARG A 154      -2.901   4.487 -16.029  1.00  0.72           C  
ATOM   2302  C   ARG A 154      -4.077   3.974 -15.218  1.00  0.72           C  
ATOM   2303  O   ARG A 154      -5.221   4.359 -15.481  1.00  0.72           O  
ATOM   2304  CB  ARG A 154      -2.619   3.514 -17.146  1.00  0.72           C  
ATOM   2305  CG  ARG A 154      -3.791   3.273 -18.045  1.00  0.72           C  
ATOM   2306  CD  ARG A 154      -3.376   2.582 -19.262  1.00  0.72           C  
ATOM   2307  NE  ARG A 154      -4.482   2.243 -20.123  1.00  0.72           N  
ATOM   2308  CZ  ARG A 154      -4.343   1.753 -21.367  1.00  0.72           C  
ATOM   2309  NH1 ARG A 154      -3.138   1.561 -21.867  1.00  0.72           N  
ATOM   2310  NH2 ARG A 154      -5.416   1.469 -22.088  1.00  0.72           N  
ATOM   2311  H   ARG A 154      -0.855   4.217 -15.465  1.00  0.72           H  
ATOM   2312  HA  ARG A 154      -3.200   5.399 -16.518  1.00  0.72           H  
ATOM   2313 1HB  ARG A 154      -1.792   3.881 -17.756  1.00  0.72           H  
ATOM   2314 2HB  ARG A 154      -2.318   2.559 -16.726  1.00  0.72           H  
ATOM   2315 1HG  ARG A 154      -4.528   2.661 -17.526  1.00  0.72           H  
ATOM   2316 2HG  ARG A 154      -4.231   4.230 -18.311  1.00  0.72           H  
ATOM   2317 1HD  ARG A 154      -2.726   3.254 -19.815  1.00  0.72           H  
ATOM   2318 2HD  ARG A 154      -2.834   1.669 -19.010  1.00  0.72           H  
ATOM   2319  HE  ARG A 154      -5.417   2.380 -19.769  1.00  0.72           H  
ATOM   2320 1HH1 ARG A 154      -2.296   1.786 -21.305  1.00  0.72           H  
ATOM   2321 2HH1 ARG A 154      -3.032   1.195 -22.800  1.00  0.72           H  
ATOM   2322 1HH2 ARG A 154      -6.339   1.620 -21.703  1.00  0.72           H  
ATOM   2323 2HH2 ARG A 154      -5.313   1.103 -23.022  1.00  0.72           H  
ATOM   2324  N   THR A 155      -3.827   3.094 -14.251  1.00  0.72           N  
ATOM   2325  CA  THR A 155      -4.940   2.519 -13.516  1.00  0.72           C  
ATOM   2326  C   THR A 155      -5.232   3.231 -12.209  1.00  0.72           C  
ATOM   2327  O   THR A 155      -6.352   3.162 -11.704  1.00  0.72           O  
ATOM   2328  CB  THR A 155      -4.648   1.054 -13.169  1.00  0.72           C  
ATOM   2329  OG1 THR A 155      -3.509   0.995 -12.275  1.00  0.72           O  
ATOM   2330  CG2 THR A 155      -4.326   0.276 -14.443  1.00  0.72           C  
ATOM   2331  H   THR A 155      -2.873   2.788 -14.060  1.00  0.72           H  
ATOM   2332  HA  THR A 155      -5.831   2.570 -14.140  1.00  0.72           H  
ATOM   2333  HB  THR A 155      -5.513   0.614 -12.678  1.00  0.72           H  
ATOM   2334  HG1 THR A 155      -2.687   1.209 -12.800  1.00  0.72           H  
ATOM   2335 1HG2 THR A 155      -4.113  -0.761 -14.192  1.00  0.72           H  
ATOM   2336 2HG2 THR A 155      -5.181   0.320 -15.119  1.00  0.72           H  
ATOM   2337 3HG2 THR A 155      -3.457   0.717 -14.932  1.00  0.72           H  
ATOM   2338  N   GLY A 156      -4.234   3.892 -11.630  1.00  0.72           N  
ATOM   2339  CA  GLY A 156      -4.421   4.535 -10.345  1.00  0.72           C  
ATOM   2340  C   GLY A 156      -4.301   3.537  -9.188  1.00  0.72           C  
ATOM   2341  O   GLY A 156      -4.520   3.902  -8.029  1.00  0.72           O  
ATOM   2342  H   GLY A 156      -3.309   3.949 -12.055  1.00  0.72           H  
ATOM   2343 1HA  GLY A 156      -3.668   5.317 -10.232  1.00  0.72           H  
ATOM   2344 2HA  GLY A 156      -5.393   5.022 -10.318  1.00  0.72           H  
ATOM   2345  N   THR A 157      -3.951   2.280  -9.488  1.00  0.74           N  
ATOM   2346  CA  THR A 157      -3.859   1.258  -8.455  1.00  0.74           C  
ATOM   2347  C   THR A 157      -2.425   0.809  -8.321  1.00  0.74           C  
ATOM   2348  O   THR A 157      -1.577   1.188  -9.118  1.00  0.74           O  
ATOM   2349  CB  THR A 157      -4.647   0.001  -8.832  1.00  0.74           C  
ATOM   2350  OG1 THR A 157      -3.920  -0.710  -9.854  1.00  0.74           O  
ATOM   2351  CG2 THR A 157      -6.012   0.390  -9.373  1.00  0.74           C  
ATOM   2352  H   THR A 157      -3.778   2.009 -10.457  1.00  0.74           H  
ATOM   2353  HA  THR A 157      -4.201   1.659  -7.502  1.00  0.74           H  
ATOM   2354  HB  THR A 157      -4.769  -0.637  -7.961  1.00  0.74           H  
ATOM   2355  HG1 THR A 157      -3.821  -0.129 -10.658  1.00  0.74           H  
ATOM   2356 1HG2 THR A 157      -6.563  -0.506  -9.650  1.00  0.74           H  
ATOM   2357 2HG2 THR A 157      -6.565   0.936  -8.610  1.00  0.74           H  
ATOM   2358 3HG2 THR A 157      -5.890   1.020 -10.246  1.00  0.74           H  
ATOM   2359  N   TYR A 158      -2.160  -0.059  -7.359  1.00  0.79           N  
ATOM   2360  CA  TYR A 158      -0.825  -0.607  -7.224  1.00  0.79           C  
ATOM   2361  C   TYR A 158      -0.728  -2.024  -7.757  1.00  0.79           C  
ATOM   2362  O   TYR A 158       0.285  -2.685  -7.553  1.00  0.79           O  
ATOM   2363  CB  TYR A 158      -0.355  -0.586  -5.782  1.00  0.79           C  
ATOM   2364  CG  TYR A 158      -0.166   0.787  -5.216  1.00  0.79           C  
ATOM   2365  CD1 TYR A 158      -1.065   1.274  -4.291  1.00  0.79           C  
ATOM   2366  CD2 TYR A 158       0.900   1.569  -5.627  1.00  0.79           C  
ATOM   2367  CE1 TYR A 158      -0.890   2.529  -3.754  1.00  0.79           C  
ATOM   2368  CE2 TYR A 158       1.068   2.833  -5.093  1.00  0.79           C  
ATOM   2369  CZ  TYR A 158       0.179   3.308  -4.150  1.00  0.79           C  
ATOM   2370  OH  TYR A 158       0.347   4.555  -3.591  1.00  0.79           O  
ATOM   2371  H   TYR A 158      -2.887  -0.337  -6.716  1.00  0.79           H  
ATOM   2372  HA  TYR A 158      -0.144   0.004  -7.800  1.00  0.79           H  
ATOM   2373 1HB  TYR A 158      -1.073  -1.114  -5.158  1.00  0.79           H  
ATOM   2374 2HB  TYR A 158       0.574  -1.113  -5.706  1.00  0.79           H  
ATOM   2375  HD1 TYR A 158      -1.908   0.661  -3.975  1.00  0.79           H  
ATOM   2376  HD2 TYR A 158       1.607   1.189  -6.365  1.00  0.79           H  
ATOM   2377  HE1 TYR A 158      -1.595   2.908  -3.015  1.00  0.79           H  
ATOM   2378  HE2 TYR A 158       1.907   3.449  -5.408  1.00  0.79           H  
ATOM   2379  HH  TYR A 158      -0.329   4.696  -2.923  1.00  0.79           H  
ATOM   2380  N   GLY A 159      -1.762  -2.511  -8.460  1.00  0.88           N  
ATOM   2381  CA  GLY A 159      -1.712  -3.889  -8.962  1.00  0.88           C  
ATOM   2382  C   GLY A 159      -0.529  -4.040  -9.903  1.00  0.88           C  
ATOM   2383  O   GLY A 159       0.141  -5.071  -9.967  1.00  0.88           O  
ATOM   2384  H   GLY A 159      -2.565  -1.921  -8.693  1.00  0.88           H  
ATOM   2385 1HA  GLY A 159      -1.621  -4.588  -8.130  1.00  0.88           H  
ATOM   2386 2HA  GLY A 159      -2.638  -4.120  -9.488  1.00  0.88           H  
ATOM   2387  N   ALA A 160      -0.241  -2.953 -10.592  1.00  1.03           N  
ATOM   2388  CA  ALA A 160       0.825  -2.853 -11.557  1.00  1.03           C  
ATOM   2389  C   ALA A 160       2.197  -3.138 -10.972  1.00  1.03           C  
ATOM   2390  O   ALA A 160       3.093  -3.494 -11.721  1.00  1.03           O  
ATOM   2391  CB  ALA A 160       0.832  -1.479 -12.153  1.00  1.03           C  
ATOM   2392  H   ALA A 160      -0.833  -2.148 -10.453  1.00  1.03           H  
ATOM   2393  HA  ALA A 160       0.633  -3.581 -12.343  1.00  1.03           H  
ATOM   2394 1HB  ALA A 160       1.617  -1.424 -12.894  1.00  1.03           H  
ATOM   2395 2HB  ALA A 160      -0.132  -1.268 -12.606  1.00  1.03           H  
ATOM   2396 3HB  ALA A 160       1.028  -0.766 -11.386  1.00  1.03           H  
ATOM   2397  N   ILE A 161       2.403  -2.951  -9.671  1.00  1.28           N  
ATOM   2398  CA  ILE A 161       3.740  -3.162  -9.149  1.00  1.28           C  
ATOM   2399  C   ILE A 161       3.843  -4.292  -8.157  1.00  1.28           C  
ATOM   2400  O   ILE A 161       4.840  -4.374  -7.453  1.00  1.28           O  
ATOM   2401  CB  ILE A 161       4.344  -1.904  -8.517  1.00  1.28           C  
ATOM   2402  CG1 ILE A 161       3.414  -1.316  -7.475  1.00  1.28           C  
ATOM   2403  CG2 ILE A 161       4.712  -0.897  -9.604  1.00  1.28           C  
ATOM   2404  CD1 ILE A 161       3.361  -2.115  -6.212  1.00  1.28           C  
ATOM   2405  H   ILE A 161       1.641  -2.703  -9.038  1.00  1.28           H  
ATOM   2406  HA  ILE A 161       4.389  -3.423  -9.982  1.00  1.28           H  
ATOM   2407  HB  ILE A 161       5.260  -2.186  -7.992  1.00  1.28           H  
ATOM   2408 1HG1 ILE A 161       3.747  -0.309  -7.234  1.00  1.28           H  
ATOM   2409 2HG1 ILE A 161       2.409  -1.270  -7.868  1.00  1.28           H  
ATOM   2410 1HG2 ILE A 161       5.177  -0.029  -9.148  1.00  1.28           H  
ATOM   2411 2HG2 ILE A 161       5.408  -1.356 -10.294  1.00  1.28           H  
ATOM   2412 3HG2 ILE A 161       3.821  -0.599 -10.144  1.00  1.28           H  
ATOM   2413 1HD1 ILE A 161       2.697  -1.626  -5.526  1.00  1.28           H  
ATOM   2414 2HD1 ILE A 161       2.993  -3.107  -6.420  1.00  1.28           H  
ATOM   2415 3HD1 ILE A 161       4.344  -2.188  -5.770  1.00  1.28           H  
ATOM   2416  N   ILE A 162       2.848  -5.184  -8.081  1.00  1.63           N  
ATOM   2417  CA  ILE A 162       3.026  -6.284  -7.130  1.00  1.63           C  
ATOM   2418  C   ILE A 162       3.822  -7.394  -7.804  1.00  1.63           C  
ATOM   2419  O   ILE A 162       4.315  -8.319  -7.159  1.00  1.63           O  
ATOM   2420  CB  ILE A 162       1.693  -6.824  -6.598  1.00  1.63           C  
ATOM   2421  CG1 ILE A 162       0.899  -7.517  -7.707  1.00  1.63           C  
ATOM   2422  CG2 ILE A 162       0.908  -5.675  -6.016  1.00  1.63           C  
ATOM   2423  CD1 ILE A 162      -0.339  -8.216  -7.220  1.00  1.63           C  
ATOM   2424  H   ILE A 162       2.006  -5.104  -8.663  1.00  1.63           H  
ATOM   2425  HA  ILE A 162       3.591  -5.921  -6.280  1.00  1.63           H  
ATOM   2426  HB  ILE A 162       1.885  -7.561  -5.822  1.00  1.63           H  
ATOM   2427 1HG1 ILE A 162       0.613  -6.792  -8.436  1.00  1.63           H  
ATOM   2428 2HG1 ILE A 162       1.535  -8.263  -8.188  1.00  1.63           H  
ATOM   2429 1HG2 ILE A 162      -0.039  -6.036  -5.616  1.00  1.63           H  
ATOM   2430 2HG2 ILE A 162       1.484  -5.210  -5.224  1.00  1.63           H  
ATOM   2431 3HG2 ILE A 162       0.718  -4.951  -6.797  1.00  1.63           H  
ATOM   2432 1HD1 ILE A 162      -0.843  -8.686  -8.065  1.00  1.63           H  
ATOM   2433 2HD1 ILE A 162      -0.066  -8.974  -6.494  1.00  1.63           H  
ATOM   2434 3HD1 ILE A 162      -1.005  -7.491  -6.756  1.00  1.63           H  
ATOM   2435  N   LEU A 163       3.956  -7.264  -9.117  1.00  2.08           N  
ATOM   2436  CA  LEU A 163       4.658  -8.187  -9.989  1.00  2.08           C  
ATOM   2437  C   LEU A 163       4.060  -9.597  -9.902  1.00  2.08           C  
ATOM   2438  O   LEU A 163       2.939  -9.796 -10.379  1.00  2.08           O  
ATOM   2439  CB  LEU A 163       6.160  -8.171  -9.661  1.00  2.08           C  
ATOM   2440  CG  LEU A 163       6.828  -6.777  -9.748  1.00  2.08           C  
ATOM   2441  CD1 LEU A 163       8.295  -6.920  -9.415  1.00  2.08           C  
ATOM   2442  CD2 LEU A 163       6.610  -6.163 -11.104  1.00  2.08           C  
ATOM   2443  H   LEU A 163       3.517  -6.459  -9.540  1.00  2.08           H  
ATOM   2444  HA  LEU A 163       4.544  -7.841 -11.012  1.00  2.08           H  
ATOM   2445 1HB  LEU A 163       6.318  -8.525  -8.648  1.00  2.08           H  
ATOM   2446 2HB  LEU A 163       6.676  -8.840 -10.353  1.00  2.08           H  
ATOM   2447  HG  LEU A 163       6.382  -6.122  -9.000  1.00  2.08           H  
ATOM   2448 1HD1 LEU A 163       8.766  -5.950  -9.442  1.00  2.08           H  
ATOM   2449 2HD1 LEU A 163       8.413  -7.351  -8.424  1.00  2.08           H  
ATOM   2450 3HD1 LEU A 163       8.771  -7.571 -10.144  1.00  2.08           H  
ATOM   2451 1HD2 LEU A 163       7.075  -5.178 -11.135  1.00  2.08           H  
ATOM   2452 2HD2 LEU A 163       7.053  -6.801 -11.868  1.00  2.08           H  
ATOM   2453 3HD2 LEU A 163       5.539  -6.063 -11.285  1.00  2.08           H  
ATOM   2454  N   LYS A 164       4.797 -10.542  -9.308  1.00  2.59           N  
ATOM   2455  CA  LYS A 164       4.404 -11.945  -9.160  1.00  2.59           C  
ATOM   2456  C   LYS A 164       4.454 -12.654 -10.507  1.00  2.59           C  
ATOM   2457  O   LYS A 164       4.168 -13.849 -10.587  1.00  2.59           O  
ATOM   2458  OXT LYS A 164       5.129 -12.134 -11.395  1.00  2.59           O  
ATOM   2459  CB  LYS A 164       3.012 -12.098  -8.511  1.00  2.59           C  
ATOM   2460  CG  LYS A 164       2.931 -11.600  -7.066  1.00  2.59           C  
ATOM   2461  CD  LYS A 164       1.551 -11.814  -6.474  1.00  2.59           C  
ATOM   2462  CE  LYS A 164       1.464 -11.249  -5.059  1.00  2.59           C  
ATOM   2463  NZ  LYS A 164       2.358 -11.977  -4.112  1.00  2.59           N  
ATOM   2464  H   LYS A 164       5.690 -10.271  -8.927  1.00  2.59           H  
ATOM   2465  HA  LYS A 164       5.126 -12.436  -8.506  1.00  2.59           H  
ATOM   2466 1HB  LYS A 164       2.239 -11.609  -9.088  1.00  2.59           H  
ATOM   2467 2HB  LYS A 164       2.755 -13.156  -8.487  1.00  2.59           H  
ATOM   2468 1HG  LYS A 164       3.668 -12.123  -6.457  1.00  2.59           H  
ATOM   2469 2HG  LYS A 164       3.154 -10.538  -7.037  1.00  2.59           H  
ATOM   2470 1HD  LYS A 164       0.809 -11.320  -7.102  1.00  2.59           H  
ATOM   2471 2HD  LYS A 164       1.328 -12.879  -6.447  1.00  2.59           H  
ATOM   2472 1HE  LYS A 164       1.752 -10.196  -5.078  1.00  2.59           H  
ATOM   2473 2HE  LYS A 164       0.436 -11.327  -4.706  1.00  2.59           H  
ATOM   2474 1HZ  LYS A 164       2.275 -11.576  -3.188  1.00  2.59           H  
ATOM   2475 2HZ  LYS A 164       2.095 -12.953  -4.079  1.00  2.59           H  
ATOM   2476 3HZ  LYS A 164       3.316 -11.896  -4.430  1.00  2.59           H  
ENDMDL

REMARK ID 639892 DOMAINID 633495 MODEL 2 5xpe-NEM-2
MODEL     2
ATOM      1  N   LEU A   1       1.330   0.004   0.767  1.00  0.98           N  
ATOM      2  CA  LEU A   1       2.273   0.276  -0.308  1.00  0.98           C  
ATOM      3  C   LEU A   1       2.630   1.738  -0.454  1.00  0.98           C  
ATOM      4  O   LEU A   1       2.193   2.413  -1.388  1.00  0.98           O  
ATOM      5  CB  LEU A   1       1.761  -0.271  -1.641  1.00  0.98           C  
ATOM      6  CG  LEU A   1       1.601  -1.774  -1.687  1.00  0.98           C  
ATOM      7  CD1 LEU A   1       1.037  -2.183  -3.015  1.00  0.98           C  
ATOM      8  CD2 LEU A   1       2.975  -2.399  -1.475  1.00  0.98           C  
ATOM      9 1H   LEU A   1       1.480  -0.934   1.112  1.00  0.98           H  
ATOM     10 2H   LEU A   1       1.497   0.663   1.515  1.00  0.98           H  
ATOM     11 3H   LEU A   1       0.385   0.100   0.431  1.00  0.98           H  
ATOM     12  HA  LEU A   1       3.185  -0.262  -0.076  1.00  0.98           H  
ATOM     13 1HB  LEU A   1       0.797   0.182  -1.861  1.00  0.98           H  
ATOM     14 2HB  LEU A   1       2.458   0.013  -2.423  1.00  0.98           H  
ATOM     15  HG  LEU A   1       0.918  -2.104  -0.905  1.00  0.98           H  
ATOM     16 1HD1 LEU A   1       0.931  -3.264  -3.045  1.00  0.98           H  
ATOM     17 2HD1 LEU A   1       0.069  -1.722  -3.136  1.00  0.98           H  
ATOM     18 3HD1 LEU A   1       1.702  -1.863  -3.803  1.00  0.98           H  
ATOM     19 1HD2 LEU A   1       2.892  -3.484  -1.505  1.00  0.98           H  
ATOM     20 2HD2 LEU A   1       3.652  -2.060  -2.260  1.00  0.98           H  
ATOM     21 3HD2 LEU A   1       3.369  -2.091  -0.502  1.00  0.98           H  
ATOM     22  N   SER A   2       3.418   2.240   0.478  1.00  0.95           N  
ATOM     23  CA  SER A   2       3.918   3.594   0.382  1.00  0.95           C  
ATOM     24  C   SER A   2       4.979   3.585  -0.736  1.00  0.95           C  
ATOM     25  O   SER A   2       5.473   2.510  -1.069  1.00  0.95           O  
ATOM     26  CB  SER A   2       4.452   3.985   1.751  1.00  0.95           C  
ATOM     27  OG  SER A   2       5.550   3.191   2.111  1.00  0.95           O  
ATOM     28  H   SER A   2       3.742   1.662   1.260  1.00  0.95           H  
ATOM     29  HA  SER A   2       3.092   4.249   0.116  1.00  0.95           H  
ATOM     30 1HB  SER A   2       4.742   5.026   1.757  1.00  0.95           H  
ATOM     31 2HB  SER A   2       3.664   3.866   2.491  1.00  0.95           H  
ATOM     32  HG  SER A   2       5.182   2.295   2.320  1.00  0.95           H  
ATOM     33  N   PRO A   3       5.358   4.717  -1.350  1.00  0.92           N  
ATOM     34  CA  PRO A   3       6.383   4.792  -2.385  1.00  0.92           C  
ATOM     35  C   PRO A   3       7.649   3.934  -2.136  1.00  0.92           C  
ATOM     36  O   PRO A   3       8.081   3.279  -3.080  1.00  0.92           O  
ATOM     37  CB  PRO A   3       6.614   6.293  -2.484  1.00  0.92           C  
ATOM     38  CG  PRO A   3       5.256   6.879  -2.172  1.00  0.92           C  
ATOM     39  CD  PRO A   3       4.724   6.015  -1.041  1.00  0.92           C  
ATOM     40  HA  PRO A   3       5.939   4.480  -3.331  1.00  0.92           H  
ATOM     41 1HB  PRO A   3       7.395   6.642  -1.871  1.00  0.92           H  
ATOM     42 2HB  PRO A   3       6.920   6.536  -3.514  1.00  0.92           H  
ATOM     43 1HG  PRO A   3       5.359   7.937  -1.883  1.00  0.92           H  
ATOM     44 2HG  PRO A   3       4.619   6.853  -3.068  1.00  0.92           H  
ATOM     45 1HD  PRO A   3       5.056   6.401  -0.071  1.00  0.92           H  
ATOM     46 2HD  PRO A   3       3.631   5.961  -1.127  1.00  0.92           H  
ATOM     47  N   PRO A   4       8.303   3.892  -0.939  1.00  0.89           N  
ATOM     48  CA  PRO A   4       9.450   3.024  -0.683  1.00  0.89           C  
ATOM     49  C   PRO A   4       9.137   1.528  -0.843  1.00  0.89           C  
ATOM     50  O   PRO A   4      10.037   0.731  -1.118  1.00  0.89           O  
ATOM     51  CB  PRO A   4       9.787   3.317   0.785  1.00  0.89           C  
ATOM     52  CG  PRO A   4       9.211   4.691   1.059  1.00  0.89           C  
ATOM     53  CD  PRO A   4       7.953   4.748   0.225  1.00  0.89           C  
ATOM     54  HA  PRO A   4      10.278   3.318  -1.344  1.00  0.89           H  
ATOM     55 1HB  PRO A   4       9.347   2.538   1.429  1.00  0.89           H  
ATOM     56 2HB  PRO A   4      10.879   3.281   0.935  1.00  0.89           H  
ATOM     57 1HG  PRO A   4       8.988   4.783   2.133  1.00  0.89           H  
ATOM     58 2HG  PRO A   4       9.925   5.481   0.832  1.00  0.89           H  
ATOM     59 1HD  PRO A   4       7.169   4.302   0.786  1.00  0.89           H  
ATOM     60 2HD  PRO A   4       7.744   5.759  -0.011  1.00  0.89           H  
ATOM     61  N   GLU A   5       7.858   1.141  -0.703  1.00  0.86           N  
ATOM     62  CA  GLU A   5       7.459  -0.263  -0.797  1.00  0.86           C  
ATOM     63  C   GLU A   5       7.199  -0.558  -2.253  1.00  0.86           C  
ATOM     64  O   GLU A   5       7.489  -1.638  -2.766  1.00  0.86           O  
ATOM     65  CB  GLU A   5       6.181  -0.515   0.002  1.00  0.86           C  
ATOM     66  CG  GLU A   5       6.269  -0.288   1.496  1.00  0.86           C  
ATOM     67  CD  GLU A   5       4.911  -0.392   2.160  1.00  0.86           C  
ATOM     68  OE1 GLU A   5       4.417   0.637   2.590  1.00  0.86           O  
ATOM     69  OE2 GLU A   5       4.337  -1.456   2.188  1.00  0.86           O  
ATOM     70  H   GLU A   5       7.126   1.820  -0.532  1.00  0.86           H  
ATOM     71  HA  GLU A   5       8.261  -0.898  -0.429  1.00  0.86           H  
ATOM     72 1HB  GLU A   5       5.405   0.123  -0.384  1.00  0.86           H  
ATOM     73 2HB  GLU A   5       5.860  -1.542  -0.157  1.00  0.86           H  
ATOM     74 1HG  GLU A   5       6.939  -1.027   1.932  1.00  0.86           H  
ATOM     75 2HG  GLU A   5       6.691   0.702   1.675  1.00  0.86           H  
ATOM     76  N   ILE A   6       6.696   0.448  -2.944  1.00  0.85           N  
ATOM     77  CA  ILE A   6       6.429   0.318  -4.358  1.00  0.85           C  
ATOM     78  C   ILE A   6       7.764   0.156  -5.054  1.00  0.85           C  
ATOM     79  O   ILE A   6       7.956  -0.740  -5.878  1.00  0.85           O  
ATOM     80  CB  ILE A   6       5.681   1.547  -4.861  1.00  0.85           C  
ATOM     81  CG1 ILE A   6       4.293   1.555  -4.223  1.00  0.85           C  
ATOM     82  CG2 ILE A   6       5.668   1.611  -6.401  1.00  0.85           C  
ATOM     83  CD1 ILE A   6       3.546   2.810  -4.410  1.00  0.85           C  
ATOM     84  H   ILE A   6       6.462   1.313  -2.454  1.00  0.85           H  
ATOM     85  HA  ILE A   6       5.826  -0.571  -4.533  1.00  0.85           H  
ATOM     86  HB  ILE A   6       6.180   2.428  -4.496  1.00  0.85           H  
ATOM     87 1HG1 ILE A   6       3.713   0.753  -4.612  1.00  0.85           H  
ATOM     88 2HG1 ILE A   6       4.411   1.402  -3.149  1.00  0.85           H  
ATOM     89 1HG2 ILE A   6       5.144   2.511  -6.722  1.00  0.85           H  
ATOM     90 2HG2 ILE A   6       6.692   1.641  -6.758  1.00  0.85           H  
ATOM     91 3HG2 ILE A   6       5.190   0.755  -6.813  1.00  0.85           H  
ATOM     92 1HD1 ILE A   6       2.596   2.728  -3.901  1.00  0.85           H  
ATOM     93 2HD1 ILE A   6       4.085   3.626  -3.991  1.00  0.85           H  
ATOM     94 3HD1 ILE A   6       3.387   2.986  -5.471  1.00  0.85           H  
ATOM     95  N   PHE A   7       8.709   1.007  -4.663  1.00  0.84           N  
ATOM     96  CA  PHE A   7      10.056   0.982  -5.183  1.00  0.84           C  
ATOM     97  C   PHE A   7      10.686  -0.380  -4.854  1.00  0.84           C  
ATOM     98  O   PHE A   7      11.254  -1.028  -5.733  1.00  0.84           O  
ATOM     99  CB  PHE A   7      10.850   2.151  -4.600  1.00  0.84           C  
ATOM    100  CG  PHE A   7      12.202   2.337  -5.189  1.00  0.84           C  
ATOM    101  CD1 PHE A   7      12.325   2.925  -6.431  1.00  0.84           C  
ATOM    102  CD2 PHE A   7      13.339   1.965  -4.537  1.00  0.84           C  
ATOM    103  CE1 PHE A   7      13.540   3.107  -7.006  1.00  0.84           C  
ATOM    104  CE2 PHE A   7      14.567   2.173  -5.118  1.00  0.84           C  
ATOM    105  CZ  PHE A   7      14.665   2.726  -6.348  1.00  0.84           C  
ATOM    106  H   PHE A   7       8.469   1.725  -3.982  1.00  0.84           H  
ATOM    107  HA  PHE A   7      10.016   1.092  -6.265  1.00  0.84           H  
ATOM    108 1HB  PHE A   7      10.285   3.073  -4.739  1.00  0.84           H  
ATOM    109 2HB  PHE A   7      10.965   2.005  -3.527  1.00  0.84           H  
ATOM    110  HD1 PHE A   7      11.443   3.230  -6.957  1.00  0.84           H  
ATOM    111  HD2 PHE A   7      13.269   1.504  -3.555  1.00  0.84           H  
ATOM    112  HE1 PHE A   7      13.612   3.558  -7.986  1.00  0.84           H  
ATOM    113  HE2 PHE A   7      15.472   1.893  -4.606  1.00  0.84           H  
ATOM    114  HZ  PHE A   7      15.647   2.867  -6.798  1.00  0.84           H  
ATOM    115  N   SER A   8      10.536  -0.848  -3.605  1.00  0.85           N  
ATOM    116  CA  SER A   8      11.079  -2.144  -3.219  1.00  0.85           C  
ATOM    117  C   SER A   8      10.571  -3.271  -4.106  1.00  0.85           C  
ATOM    118  O   SER A   8      11.365  -4.071  -4.617  1.00  0.85           O  
ATOM    119  CB  SER A   8      10.720  -2.439  -1.758  1.00  0.85           C  
ATOM    120  OG  SER A   8      11.155  -3.722  -1.323  1.00  0.85           O  
ATOM    121  H   SER A   8      10.081  -0.286  -2.889  1.00  0.85           H  
ATOM    122  HA  SER A   8      12.147  -2.090  -3.336  1.00  0.85           H  
ATOM    123 1HB  SER A   8      11.160  -1.670  -1.125  1.00  0.85           H  
ATOM    124 2HB  SER A   8       9.652  -2.373  -1.640  1.00  0.85           H  
ATOM    125  HG  SER A   8      10.597  -4.355  -1.787  1.00  0.85           H  
ATOM    126  N   ILE A   9       9.267  -3.314  -4.352  1.00  0.85           N  
ATOM    127  CA  ILE A   9       8.714  -4.359  -5.201  1.00  0.85           C  
ATOM    128  C   ILE A   9       9.249  -4.264  -6.636  1.00  0.85           C  
ATOM    129  O   ILE A   9       9.646  -5.270  -7.219  1.00  0.85           O  
ATOM    130  CB  ILE A   9       7.177  -4.295  -5.234  1.00  0.85           C  
ATOM    131  CG1 ILE A   9       6.568  -4.644  -3.886  1.00  0.85           C  
ATOM    132  CG2 ILE A   9       6.647  -5.251  -6.260  1.00  0.85           C  
ATOM    133  CD1 ILE A   9       5.085  -4.307  -3.825  1.00  0.85           C  
ATOM    134  H   ILE A   9       8.646  -2.630  -3.917  1.00  0.85           H  
ATOM    135  HA  ILE A   9       9.009  -5.323  -4.792  1.00  0.85           H  
ATOM    136  HB  ILE A   9       6.861  -3.275  -5.484  1.00  0.85           H  
ATOM    137 1HG1 ILE A   9       6.692  -5.710  -3.701  1.00  0.85           H  
ATOM    138 2HG1 ILE A   9       7.085  -4.094  -3.101  1.00  0.85           H  
ATOM    139 1HG2 ILE A   9       5.576  -5.178  -6.254  1.00  0.85           H  
ATOM    140 2HG2 ILE A   9       7.037  -4.984  -7.242  1.00  0.85           H  
ATOM    141 3HG2 ILE A   9       6.944  -6.268  -6.009  1.00  0.85           H  
ATOM    142 1HD1 ILE A   9       4.692  -4.574  -2.848  1.00  0.85           H  
ATOM    143 2HD1 ILE A   9       4.955  -3.235  -3.993  1.00  0.85           H  
ATOM    144 3HD1 ILE A   9       4.556  -4.861  -4.594  1.00  0.85           H  
ATOM    145  N   LEU A  10       9.267  -3.056  -7.202  1.00  0.85           N  
ATOM    146  CA  LEU A  10       9.731  -2.851  -8.574  1.00  0.85           C  
ATOM    147  C   LEU A  10      11.218  -3.139  -8.831  1.00  0.85           C  
ATOM    148  O   LEU A  10      11.568  -3.640  -9.904  1.00  0.85           O  
ATOM    149  CB  LEU A  10       9.469  -1.399  -8.983  1.00  0.85           C  
ATOM    150  CG  LEU A  10       7.992  -0.984  -9.167  1.00  0.85           C  
ATOM    151  CD1 LEU A  10       7.932   0.531  -9.374  1.00  0.85           C  
ATOM    152  CD2 LEU A  10       7.397  -1.731 -10.349  1.00  0.85           C  
ATOM    153  H   LEU A  10       8.929  -2.251  -6.671  1.00  0.85           H  
ATOM    154  HA  LEU A  10       9.147  -3.508  -9.216  1.00  0.85           H  
ATOM    155 1HB  LEU A  10       9.876  -0.760  -8.204  1.00  0.85           H  
ATOM    156 2HB  LEU A  10      10.001  -1.195  -9.911  1.00  0.85           H  
ATOM    157  HG  LEU A  10       7.425  -1.229  -8.268  1.00  0.85           H  
ATOM    158 1HD1 LEU A  10       6.895   0.844  -9.492  1.00  0.85           H  
ATOM    159 2HD1 LEU A  10       8.362   1.018  -8.501  1.00  0.85           H  
ATOM    160 3HD1 LEU A  10       8.498   0.806 -10.257  1.00  0.85           H  
ATOM    161 1HD2 LEU A  10       6.363  -1.440 -10.477  1.00  0.85           H  
ATOM    162 2HD2 LEU A  10       7.951  -1.492 -11.248  1.00  0.85           H  
ATOM    163 3HD2 LEU A  10       7.452  -2.805 -10.161  1.00  0.85           H  
ATOM    164  N   PHE A  11      12.090  -2.813  -7.868  1.00  0.84           N  
ATOM    165  CA  PHE A  11      13.534  -2.946  -8.079  1.00  0.84           C  
ATOM    166  C   PHE A  11      14.270  -4.098  -7.376  1.00  0.84           C  
ATOM    167  O   PHE A  11      15.263  -4.591  -7.917  1.00  0.84           O  
ATOM    168  CB  PHE A  11      14.184  -1.595  -7.750  1.00  0.84           C  
ATOM    169  CG  PHE A  11      13.711  -0.572  -8.748  1.00  0.84           C  
ATOM    170  CD1 PHE A  11      12.604   0.215  -8.507  1.00  0.84           C  
ATOM    171  CD2 PHE A  11      14.359  -0.432  -9.951  1.00  0.84           C  
ATOM    172  CE1 PHE A  11      12.149   1.108  -9.443  1.00  0.84           C  
ATOM    173  CE2 PHE A  11      13.915   0.463 -10.885  1.00  0.84           C  
ATOM    174  CZ  PHE A  11      12.809   1.223 -10.630  1.00  0.84           C  
ATOM    175  H   PHE A  11      11.744  -2.402  -7.001  1.00  0.84           H  
ATOM    176  HA  PHE A  11      13.679  -3.098  -9.146  1.00  0.84           H  
ATOM    177 1HB  PHE A  11      13.896  -1.268  -6.745  1.00  0.84           H  
ATOM    178 2HB  PHE A  11      15.271  -1.663  -7.789  1.00  0.84           H  
ATOM    179  HD1 PHE A  11      12.089   0.115  -7.570  1.00  0.84           H  
ATOM    180  HD2 PHE A  11      15.233  -1.051 -10.158  1.00  0.84           H  
ATOM    181  HE1 PHE A  11      11.268   1.716  -9.237  1.00  0.84           H  
ATOM    182  HE2 PHE A  11      14.434   0.561 -11.838  1.00  0.84           H  
ATOM    183  HZ  PHE A  11      12.463   1.914 -11.382  1.00  0.84           H  
ATOM    184  N   GLY A  12      13.829  -4.536  -6.198  1.00  0.81           N  
ATOM    185  CA  GLY A  12      14.554  -5.589  -5.484  1.00  0.81           C  
ATOM    186  C   GLY A  12      15.591  -4.974  -4.558  1.00  0.81           C  
ATOM    187  O   GLY A  12      16.160  -3.932  -4.867  1.00  0.81           O  
ATOM    188  H   GLY A  12      12.986  -4.157  -5.766  1.00  0.81           H  
ATOM    189 1HA  GLY A  12      13.846  -6.182  -4.904  1.00  0.81           H  
ATOM    190 2HA  GLY A  12      15.035  -6.259  -6.194  1.00  0.81           H  
ATOM    191  N   ILE A  13      15.850  -5.604  -3.420  1.00  0.77           N  
ATOM    192  CA  ILE A  13      16.800  -5.022  -2.475  1.00  0.77           C  
ATOM    193  C   ILE A  13      18.253  -5.350  -2.773  1.00  0.77           C  
ATOM    194  O   ILE A  13      18.584  -6.442  -3.235  1.00  0.77           O  
ATOM    195  CB  ILE A  13      16.460  -5.442  -1.033  1.00  0.77           C  
ATOM    196  CG1 ILE A  13      17.180  -4.556  -0.018  1.00  0.77           C  
ATOM    197  CG2 ILE A  13      16.899  -6.871  -0.813  1.00  0.77           C  
ATOM    198  CD1 ILE A  13      16.620  -4.709   1.365  1.00  0.77           C  
ATOM    199  H   ILE A  13      15.379  -6.469  -3.203  1.00  0.77           H  
ATOM    200  HA  ILE A  13      16.717  -3.947  -2.526  1.00  0.77           H  
ATOM    201  HB  ILE A  13      15.392  -5.368  -0.859  1.00  0.77           H  
ATOM    202 1HG1 ILE A  13      18.229  -4.833   0.026  1.00  0.77           H  
ATOM    203 2HG1 ILE A  13      17.102  -3.513  -0.317  1.00  0.77           H  
ATOM    204 1HG2 ILE A  13      16.661  -7.172   0.208  1.00  0.77           H  
ATOM    205 2HG2 ILE A  13      16.385  -7.525  -1.514  1.00  0.77           H  
ATOM    206 3HG2 ILE A  13      17.978  -6.943  -0.970  1.00  0.77           H  
ATOM    207 1HD1 ILE A  13      17.158  -4.091   2.047  1.00  0.77           H  
ATOM    208 2HD1 ILE A  13      15.576  -4.430   1.380  1.00  0.77           H  
ATOM    209 3HD1 ILE A  13      16.719  -5.743   1.668  1.00  0.77           H  
ATOM    210  N   HIS A  14      19.107  -4.384  -2.468  1.00  0.72           N  
ATOM    211  CA  HIS A  14      20.555  -4.505  -2.542  1.00  0.72           C  
ATOM    212  C   HIS A  14      21.116  -4.218  -1.155  1.00  0.72           C  
ATOM    213  O   HIS A  14      21.124  -3.073  -0.692  1.00  0.72           O  
ATOM    214  CB  HIS A  14      21.184  -3.549  -3.574  1.00  0.72           C  
ATOM    215  CG  HIS A  14      20.826  -3.803  -5.018  1.00  0.72           C  
ATOM    216  ND1 HIS A  14      21.682  -4.454  -5.883  1.00  0.72           N  
ATOM    217  CD2 HIS A  14      19.722  -3.501  -5.744  1.00  0.72           C  
ATOM    218  CE1 HIS A  14      21.126  -4.533  -7.076  1.00  0.72           C  
ATOM    219  NE2 HIS A  14      19.937  -3.964  -7.019  1.00  0.72           N  
ATOM    220  H   HIS A  14      18.710  -3.533  -2.116  1.00  0.72           H  
ATOM    221  HA  HIS A  14      20.834  -5.523  -2.812  1.00  0.72           H  
ATOM    222 1HB  HIS A  14      20.890  -2.530  -3.344  1.00  0.72           H  
ATOM    223 2HB  HIS A  14      22.275  -3.592  -3.487  1.00  0.72           H  
ATOM    224  HD2 HIS A  14      18.832  -2.992  -5.394  1.00  0.72           H  
ATOM    225  HE1 HIS A  14      21.574  -4.992  -7.958  1.00  0.72           H  
ATOM    226  HE2 HIS A  14      19.283  -3.881  -7.787  1.00  0.72           H  
ATOM    227  N   ASN A  15      21.598  -5.267  -0.495  1.00  0.68           N  
ATOM    228  CA  ASN A  15      22.135  -5.172   0.869  1.00  0.68           C  
ATOM    229  C   ASN A  15      23.661  -5.071   0.848  1.00  0.68           C  
ATOM    230  O   ASN A  15      24.343  -5.228   1.863  1.00  0.68           O  
ATOM    231  CB  ASN A  15      21.699  -6.365   1.695  1.00  0.68           C  
ATOM    232  CG  ASN A  15      20.223  -6.379   2.009  1.00  0.68           C  
ATOM    233  OD1 ASN A  15      19.623  -5.345   2.307  1.00  0.68           O  
ATOM    234  ND2 ASN A  15      19.637  -7.554   1.941  1.00  0.68           N  
ATOM    235  H   ASN A  15      21.568  -6.175  -0.942  1.00  0.68           H  
ATOM    236  HA  ASN A  15      21.757  -4.262   1.341  1.00  0.68           H  
ATOM    237 1HB  ASN A  15      21.956  -7.283   1.168  1.00  0.68           H  
ATOM    238 2HB  ASN A  15      22.251  -6.368   2.633  1.00  0.68           H  
ATOM    239 1HD2 ASN A  15      18.658  -7.654   2.151  1.00  0.68           H  
ATOM    240 2HD2 ASN A  15      20.171  -8.363   1.697  1.00  0.68           H  
ATOM    241  N   LYS A  16      24.205  -4.855  -0.332  1.00  0.66           N  
ATOM    242  CA  LYS A  16      25.637  -4.724  -0.458  1.00  0.66           C  
ATOM    243  C   LYS A  16      25.954  -3.749  -1.553  1.00  0.66           C  
ATOM    244  O   LYS A  16      25.171  -3.571  -2.486  1.00  0.66           O  
ATOM    245  CB  LYS A  16      26.305  -6.054  -0.790  1.00  0.66           C  
ATOM    246  CG  LYS A  16      25.934  -6.594  -2.166  1.00  0.66           C  
ATOM    247  CD  LYS A  16      26.598  -7.928  -2.444  1.00  0.66           C  
ATOM    248  CE  LYS A  16      26.293  -8.407  -3.855  1.00  0.66           C  
ATOM    249  NZ  LYS A  16      26.931  -9.721  -4.145  1.00  0.66           N  
ATOM    250  H   LYS A  16      23.613  -4.750  -1.140  1.00  0.66           H  
ATOM    251  HA  LYS A  16      26.038  -4.335   0.474  1.00  0.66           H  
ATOM    252 1HB  LYS A  16      27.390  -5.926  -0.762  1.00  0.66           H  
ATOM    253 2HB  LYS A  16      26.042  -6.798  -0.038  1.00  0.66           H  
ATOM    254 1HG  LYS A  16      24.854  -6.705  -2.240  1.00  0.66           H  
ATOM    255 2HG  LYS A  16      26.262  -5.877  -2.923  1.00  0.66           H  
ATOM    256 1HD  LYS A  16      27.678  -7.824  -2.331  1.00  0.66           H  
ATOM    257 2HD  LYS A  16      26.244  -8.672  -1.730  1.00  0.66           H  
ATOM    258 1HE  LYS A  16      25.215  -8.503  -3.974  1.00  0.66           H  
ATOM    259 2HE  LYS A  16      26.662  -7.668  -4.569  1.00  0.66           H  
ATOM    260 1HZ  LYS A  16      26.707 -10.004  -5.088  1.00  0.66           H  
ATOM    261 2HZ  LYS A  16      27.933  -9.638  -4.047  1.00  0.66           H  
ATOM    262 3HZ  LYS A  16      26.586 -10.413  -3.495  1.00  0.66           H  
ATOM    263  N   LEU A  17      27.118  -3.146  -1.459  1.00  0.69           N  
ATOM    264  CA  LEU A  17      27.566  -2.286  -2.528  1.00  0.69           C  
ATOM    265  C   LEU A  17      27.736  -3.100  -3.817  1.00  0.69           C  
ATOM    266  O   LEU A  17      28.438  -4.117  -3.831  1.00  0.69           O  
ATOM    267  CB  LEU A  17      28.864  -1.606  -2.115  1.00  0.69           C  
ATOM    268  CG  LEU A  17      29.365  -0.639  -3.062  1.00  0.69           C  
ATOM    269  CD1 LEU A  17      28.399   0.449  -3.165  1.00  0.69           C  
ATOM    270  CD2 LEU A  17      30.667  -0.085  -2.606  1.00  0.69           C  
ATOM    271  H   LEU A  17      27.689  -3.298  -0.626  1.00  0.69           H  
ATOM    272  HA  LEU A  17      26.807  -1.523  -2.702  1.00  0.69           H  
ATOM    273 1HB  LEU A  17      28.725  -1.110  -1.172  1.00  0.69           H  
ATOM    274 2HB  LEU A  17      29.628  -2.371  -1.986  1.00  0.69           H  
ATOM    275  HG  LEU A  17      29.479  -1.112  -3.994  1.00  0.69           H  
ATOM    276 1HD1 LEU A  17      28.757   1.156  -3.861  1.00  0.69           H  
ATOM    277 2HD1 LEU A  17      27.439   0.066  -3.499  1.00  0.69           H  
ATOM    278 3HD1 LEU A  17      28.291   0.913  -2.193  1.00  0.69           H  
ATOM    279 1HD2 LEU A  17      31.030   0.630  -3.324  1.00  0.69           H  
ATOM    280 2HD2 LEU A  17      30.515   0.403  -1.660  1.00  0.69           H  
ATOM    281 3HD2 LEU A  17      31.382  -0.878  -2.497  1.00  0.69           H  
ATOM    282  N   ALA A  18      27.105  -2.638  -4.897  1.00  0.75           N  
ATOM    283  CA  ALA A  18      27.127  -3.342  -6.180  1.00  0.75           C  
ATOM    284  C   ALA A  18      27.006  -2.375  -7.344  1.00  0.75           C  
ATOM    285  O   ALA A  18      26.587  -1.239  -7.165  1.00  0.75           O  
ATOM    286  CB  ALA A  18      25.978  -4.340  -6.236  1.00  0.75           C  
ATOM    287  H   ALA A  18      26.529  -1.801  -4.800  1.00  0.75           H  
ATOM    288  HA  ALA A  18      28.076  -3.869  -6.268  1.00  0.75           H  
ATOM    289 1HB  ALA A  18      26.004  -4.875  -7.183  1.00  0.75           H  
ATOM    290 2HB  ALA A  18      26.071  -5.048  -5.412  1.00  0.75           H  
ATOM    291 3HB  ALA A  18      25.028  -3.806  -6.147  1.00  0.75           H  
ATOM    292  N   LYS A  19      27.397  -2.787  -8.546  1.00  0.84           N  
ATOM    293  CA  LYS A  19      27.170  -1.893  -9.681  1.00  0.84           C  
ATOM    294  C   LYS A  19      25.790  -2.123 -10.303  1.00  0.84           C  
ATOM    295  O   LYS A  19      25.319  -3.263 -10.363  1.00  0.84           O  
ATOM    296  CB  LYS A  19      28.254  -2.038 -10.747  1.00  0.84           C  
ATOM    297  CG  LYS A  19      29.640  -1.575 -10.317  1.00  0.84           C  
ATOM    298  CD  LYS A  19      30.616  -1.668 -11.479  1.00  0.84           C  
ATOM    299  CE  LYS A  19      32.014  -1.232 -11.087  1.00  0.84           C  
ATOM    300  NZ  LYS A  19      32.969  -1.348 -12.228  1.00  0.84           N  
ATOM    301  H   LYS A  19      27.790  -3.707  -8.683  1.00  0.84           H  
ATOM    302  HA  LYS A  19      27.207  -0.875  -9.318  1.00  0.84           H  
ATOM    303 1HB  LYS A  19      28.324  -3.078 -11.057  1.00  0.84           H  
ATOM    304 2HB  LYS A  19      27.963  -1.453 -11.625  1.00  0.84           H  
ATOM    305 1HG  LYS A  19      29.586  -0.534  -9.979  1.00  0.84           H  
ATOM    306 2HG  LYS A  19      29.997  -2.187  -9.495  1.00  0.84           H  
ATOM    307 1HD  LYS A  19      30.653  -2.693 -11.846  1.00  0.84           H  
ATOM    308 2HD  LYS A  19      30.265  -1.021 -12.286  1.00  0.84           H  
ATOM    309 1HE  LYS A  19      31.986  -0.195 -10.747  1.00  0.84           H  
ATOM    310 2HE  LYS A  19      32.365  -1.862 -10.275  1.00  0.84           H  
ATOM    311 1HZ  LYS A  19      33.887  -1.054 -11.928  1.00  0.84           H  
ATOM    312 2HZ  LYS A  19      33.007  -2.309 -12.540  1.00  0.84           H  
ATOM    313 3HZ  LYS A  19      32.657  -0.759 -12.987  1.00  0.84           H  
ATOM    314  N   ASP A  20      25.149  -1.047 -10.773  1.00  0.94           N  
ATOM    315  CA  ASP A  20      23.867  -1.169 -11.473  1.00  0.94           C  
ATOM    316  C   ASP A  20      24.170  -1.440 -12.969  1.00  0.94           C  
ATOM    317  O   ASP A  20      25.344  -1.435 -13.345  1.00  0.94           O  
ATOM    318  CB  ASP A  20      23.025   0.115 -11.263  1.00  0.94           C  
ATOM    319  CG  ASP A  20      23.533   1.352 -11.996  1.00  0.94           C  
ATOM    320  OD1 ASP A  20      24.395   1.187 -12.840  1.00  0.94           O  
ATOM    321  OD2 ASP A  20      23.018   2.436 -11.778  1.00  0.94           O  
ATOM    322  H   ASP A  20      25.586  -0.135 -10.635  1.00  0.94           H  
ATOM    323  HA  ASP A  20      23.328  -2.017 -11.053  1.00  0.94           H  
ATOM    324 1HB  ASP A  20      21.975  -0.024 -11.411  1.00  0.94           H  
ATOM    325 2HB  ASP A  20      23.116   0.354 -10.215  1.00  0.94           H  
ATOM    326  N   PRO A  21      23.166  -1.620 -13.861  1.00  1.00           N  
ATOM    327  CA  PRO A  21      23.316  -1.839 -15.297  1.00  1.00           C  
ATOM    328  C   PRO A  21      24.052  -0.729 -16.054  1.00  1.00           C  
ATOM    329  O   PRO A  21      24.507  -0.954 -17.178  1.00  1.00           O  
ATOM    330  CB  PRO A  21      21.864  -1.955 -15.776  1.00  1.00           C  
ATOM    331  CG  PRO A  21      21.096  -2.403 -14.562  1.00  1.00           C  
ATOM    332  CD  PRO A  21      21.755  -1.687 -13.423  1.00  1.00           C  
ATOM    333  HA  PRO A  21      23.840  -2.797 -15.443  1.00  1.00           H  
ATOM    334 1HB  PRO A  21      21.527  -0.974 -16.158  1.00  1.00           H  
ATOM    335 2HB  PRO A  21      21.800  -2.662 -16.613  1.00  1.00           H  
ATOM    336 1HG  PRO A  21      20.030  -2.144 -14.669  1.00  1.00           H  
ATOM    337 2HG  PRO A  21      21.146  -3.498 -14.462  1.00  1.00           H  
ATOM    338 1HD  PRO A  21      21.321  -0.681 -13.377  1.00  1.00           H  
ATOM    339 2HD  PRO A  21      21.632  -2.256 -12.497  1.00  1.00           H  
ATOM    340  N   ASP A  22      24.125   0.478 -15.475  1.00  1.01           N  
ATOM    341  CA  ASP A  22      24.783   1.603 -16.116  1.00  1.01           C  
ATOM    342  C   ASP A  22      26.199   1.795 -15.577  1.00  1.01           C  
ATOM    343  O   ASP A  22      26.902   2.728 -15.972  1.00  1.01           O  
ATOM    344  CB  ASP A  22      23.956   2.880 -15.928  1.00  1.01           C  
ATOM    345  CG  ASP A  22      22.606   2.832 -16.688  1.00  1.01           C  
ATOM    346  OD1 ASP A  22      22.597   2.354 -17.797  1.00  1.01           O  
ATOM    347  OD2 ASP A  22      21.611   3.277 -16.162  1.00  1.01           O  
ATOM    348  H   ASP A  22      23.799   0.634 -14.522  1.00  1.01           H  
ATOM    349  HA  ASP A  22      24.855   1.399 -17.184  1.00  1.01           H  
ATOM    350 1HB  ASP A  22      23.753   3.010 -14.858  1.00  1.01           H  
ATOM    351 2HB  ASP A  22      24.529   3.742 -16.261  1.00  1.01           H  
ATOM    352  N   GLY A  23      26.630   0.886 -14.699  1.00  0.95           N  
ATOM    353  CA  GLY A  23      27.957   0.933 -14.109  1.00  0.95           C  
ATOM    354  C   GLY A  23      28.084   1.834 -12.878  1.00  0.95           C  
ATOM    355  O   GLY A  23      29.203   2.083 -12.424  1.00  0.95           O  
ATOM    356  H   GLY A  23      26.009   0.136 -14.392  1.00  0.95           H  
ATOM    357 1HA  GLY A  23      28.244  -0.082 -13.837  1.00  0.95           H  
ATOM    358 2HA  GLY A  23      28.665   1.261 -14.866  1.00  0.95           H  
ATOM    359  N   ASN A  24      26.974   2.340 -12.334  1.00  0.87           N  
ATOM    360  CA  ASN A  24      27.068   3.234 -11.174  1.00  0.87           C  
ATOM    361  C   ASN A  24      27.130   2.392  -9.923  1.00  0.87           C  
ATOM    362  O   ASN A  24      26.582   1.291  -9.884  1.00  0.87           O  
ATOM    363  CB  ASN A  24      25.861   4.131 -11.049  1.00  0.87           C  
ATOM    364  CG  ASN A  24      25.648   5.072 -12.179  1.00  0.87           C  
ATOM    365  OD1 ASN A  24      26.529   5.819 -12.623  1.00  0.87           O  
ATOM    366  ND2 ASN A  24      24.451   5.010 -12.698  1.00  0.87           N  
ATOM    367  H   ASN A  24      26.052   2.086 -12.710  1.00  0.87           H  
ATOM    368  HA  ASN A  24      27.982   3.828 -11.234  1.00  0.87           H  
ATOM    369 1HB  ASN A  24      24.978   3.531 -10.914  1.00  0.87           H  
ATOM    370 2HB  ASN A  24      25.974   4.720 -10.142  1.00  0.87           H  
ATOM    371 1HD2 ASN A  24      24.204   5.585 -13.475  1.00  0.87           H  
ATOM    372 2HD2 ASN A  24      23.783   4.319 -12.328  1.00  0.87           H  
ATOM    373  N   TRP A  25      27.754   2.898  -8.871  1.00  0.79           N  
ATOM    374  CA  TRP A  25      27.718   2.143  -7.632  1.00  0.79           C  
ATOM    375  C   TRP A  25      26.439   2.444  -6.864  1.00  0.79           C  
ATOM    376  O   TRP A  25      26.115   3.622  -6.619  1.00  0.79           O  
ATOM    377  CB  TRP A  25      28.928   2.433  -6.771  1.00  0.79           C  
ATOM    378  CG  TRP A  25      30.256   1.821  -7.243  1.00  0.79           C  
ATOM    379  CD1 TRP A  25      31.307   2.427  -7.881  1.00  0.79           C  
ATOM    380  CD2 TRP A  25      30.642   0.446  -7.073  1.00  0.79           C  
ATOM    381  NE1 TRP A  25      32.321   1.506  -8.096  1.00  0.79           N  
ATOM    382  CE2 TRP A  25      31.927   0.302  -7.601  1.00  0.79           C  
ATOM    383  CE3 TRP A  25      30.018  -0.647  -6.522  1.00  0.79           C  
ATOM    384  CZ2 TRP A  25      32.589  -0.905  -7.574  1.00  0.79           C  
ATOM    385  CZ3 TRP A  25      30.676  -1.860  -6.491  1.00  0.79           C  
ATOM    386  CH2 TRP A  25      31.930  -1.987  -7.001  1.00  0.79           C  
ATOM    387  H   TRP A  25      28.200   3.817  -8.913  1.00  0.79           H  
ATOM    388  HA  TRP A  25      27.728   1.079  -7.869  1.00  0.79           H  
ATOM    389 1HB  TRP A  25      29.059   3.515  -6.712  1.00  0.79           H  
ATOM    390 2HB  TRP A  25      28.724   2.087  -5.792  1.00  0.79           H  
ATOM    391  HD1 TRP A  25      31.347   3.479  -8.168  1.00  0.79           H  
ATOM    392  HE1 TRP A  25      33.230   1.687  -8.556  1.00  0.79           H  
ATOM    393  HE3 TRP A  25      29.012  -0.548  -6.117  1.00  0.79           H  
ATOM    394  HZ2 TRP A  25      33.592  -1.023  -7.983  1.00  0.79           H  
ATOM    395  HZ3 TRP A  25      30.167  -2.713  -6.044  1.00  0.79           H  
ATOM    396  HH2 TRP A  25      32.424  -2.957  -6.962  1.00  0.79           H  
ATOM    397  N   VAL A  26      25.739   1.368  -6.474  1.00  0.73           N  
ATOM    398  CA  VAL A  26      24.483   1.444  -5.742  1.00  0.73           C  
ATOM    399  C   VAL A  26      24.393   0.545  -4.516  1.00  0.73           C  
ATOM    400  O   VAL A  26      25.124  -0.442  -4.369  1.00  0.73           O  
ATOM    401  CB  VAL A  26      23.288   1.024  -6.633  1.00  0.73           C  
ATOM    402  CG1 VAL A  26      23.160   1.909  -7.817  1.00  0.73           C  
ATOM    403  CG2 VAL A  26      23.452  -0.422  -7.094  1.00  0.73           C  
ATOM    404  H   VAL A  26      26.085   0.447  -6.730  1.00  0.73           H  
ATOM    405  HA  VAL A  26      24.358   2.472  -5.422  1.00  0.73           H  
ATOM    406  HB  VAL A  26      22.382   1.116  -6.049  1.00  0.73           H  
ATOM    407 1HG1 VAL A  26      22.296   1.609  -8.404  1.00  0.73           H  
ATOM    408 2HG1 VAL A  26      23.014   2.883  -7.485  1.00  0.73           H  
ATOM    409 3HG1 VAL A  26      24.055   1.857  -8.438  1.00  0.73           H  
ATOM    410 1HG2 VAL A  26      22.594  -0.710  -7.697  1.00  0.73           H  
ATOM    411 2HG2 VAL A  26      24.351  -0.505  -7.692  1.00  0.73           H  
ATOM    412 3HG2 VAL A  26      23.524  -1.082  -6.227  1.00  0.73           H  
ATOM    413  N   VAL A  27      23.449   0.887  -3.646  1.00  0.71           N  
ATOM    414  CA  VAL A  27      23.068   0.035  -2.518  1.00  0.71           C  
ATOM    415  C   VAL A  27      21.693   0.504  -2.104  1.00  0.71           C  
ATOM    416  O   VAL A  27      21.377   1.663  -2.323  1.00  0.71           O  
ATOM    417  CB  VAL A  27      24.015   0.177  -1.338  1.00  0.71           C  
ATOM    418  CG1 VAL A  27      23.816   1.546  -0.709  1.00  0.71           C  
ATOM    419  CG2 VAL A  27      23.811  -0.974  -0.360  1.00  0.71           C  
ATOM    420  H   VAL A  27      22.938   1.756  -3.831  1.00  0.71           H  
ATOM    421  HA  VAL A  27      23.025  -1.010  -2.835  1.00  0.71           H  
ATOM    422  HB  VAL A  27      25.033   0.129  -1.715  1.00  0.71           H  
ATOM    423 1HG1 VAL A  27      24.485   1.677   0.099  1.00  0.71           H  
ATOM    424 2HG1 VAL A  27      23.985   2.311  -1.459  1.00  0.71           H  
ATOM    425 3HG1 VAL A  27      22.794   1.627  -0.339  1.00  0.71           H  
ATOM    426 1HG2 VAL A  27      24.512  -0.895   0.428  1.00  0.71           H  
ATOM    427 2HG2 VAL A  27      22.817  -0.969   0.057  1.00  0.71           H  
ATOM    428 3HG2 VAL A  27      23.966  -1.907  -0.875  1.00  0.71           H  
ATOM    429  N   GLY A  28      20.859  -0.317  -1.496  1.00  0.72           N  
ATOM    430  CA  GLY A  28      19.617   0.292  -1.066  1.00  0.72           C  
ATOM    431  C   GLY A  28      18.583   0.302  -2.162  1.00  0.72           C  
ATOM    432  O   GLY A  28      18.174   1.357  -2.614  1.00  0.72           O  
ATOM    433  H   GLY A  28      21.076  -1.293  -1.300  1.00  0.72           H  
ATOM    434 1HA  GLY A  28      19.232  -0.245  -0.220  1.00  0.72           H  
ATOM    435 2HA  GLY A  28      19.800   1.309  -0.724  1.00  0.72           H  
ATOM    436  N   TYR A  29      18.263  -0.859  -2.699  1.00  0.73           N  
ATOM    437  CA  TYR A  29      17.257  -0.953  -3.757  1.00  0.73           C  
ATOM    438  C   TYR A  29      17.608  -0.187  -5.030  1.00  0.73           C  
ATOM    439  O   TYR A  29      16.732   0.172  -5.812  1.00  0.73           O  
ATOM    440  CB  TYR A  29      15.900  -0.446  -3.239  1.00  0.73           C  
ATOM    441  CG  TYR A  29      15.315  -1.218  -2.152  1.00  0.73           C  
ATOM    442  CD1 TYR A  29      15.408  -0.839  -0.816  1.00  0.73           C  
ATOM    443  CD2 TYR A  29      14.630  -2.288  -2.500  1.00  0.73           C  
ATOM    444  CE1 TYR A  29      14.763  -1.580   0.129  1.00  0.73           C  
ATOM    445  CE2 TYR A  29      14.007  -3.023  -1.587  1.00  0.73           C  
ATOM    446  CZ  TYR A  29      14.040  -2.686  -0.281  1.00  0.73           C  
ATOM    447  OH  TYR A  29      13.307  -3.440   0.590  1.00  0.73           O  
ATOM    448  H   TYR A  29      18.678  -1.690  -2.321  1.00  0.73           H  
ATOM    449  HA  TYR A  29      17.159  -1.995  -4.026  1.00  0.73           H  
ATOM    450 1HB  TYR A  29      15.964   0.578  -2.908  1.00  0.73           H  
ATOM    451 2HB  TYR A  29      15.192  -0.474  -4.067  1.00  0.73           H  
ATOM    452  HD1 TYR A  29      15.962   0.032  -0.521  1.00  0.73           H  
ATOM    453  HD2 TYR A  29      14.563  -2.561  -3.551  1.00  0.73           H  
ATOM    454  HE1 TYR A  29      14.810  -1.292   1.161  1.00  0.73           H  
ATOM    455  HE2 TYR A  29      13.443  -3.894  -1.913  1.00  0.73           H  
ATOM    456  HH  TYR A  29      12.532  -3.779   0.089  1.00  0.73           H  
ATOM    457  N   GLY A  30      18.892  -0.011  -5.284  1.00  0.75           N  
ATOM    458  CA  GLY A  30      19.339   0.683  -6.478  1.00  0.75           C  
ATOM    459  C   GLY A  30      19.697   2.155  -6.250  1.00  0.75           C  
ATOM    460  O   GLY A  30      20.061   2.849  -7.201  1.00  0.75           O  
ATOM    461  H   GLY A  30      19.568  -0.343  -4.614  1.00  0.75           H  
ATOM    462 1HA  GLY A  30      20.206   0.162  -6.880  1.00  0.75           H  
ATOM    463 2HA  GLY A  30      18.563   0.618  -7.239  1.00  0.75           H  
ATOM    464  N   VAL A  31      19.630   2.645  -5.008  1.00  0.76           N  
ATOM    465  CA  VAL A  31      20.033   4.028  -4.783  1.00  0.76           C  
ATOM    466  C   VAL A  31      21.476   4.256  -5.171  1.00  0.76           C  
ATOM    467  O   VAL A  31      22.371   3.514  -4.769  1.00  0.76           O  
ATOM    468  CB  VAL A  31      19.841   4.448  -3.311  1.00  0.76           C  
ATOM    469  CG1 VAL A  31      20.499   5.816  -3.076  1.00  0.76           C  
ATOM    470  CG2 VAL A  31      18.346   4.552  -3.027  1.00  0.76           C  
ATOM    471  H   VAL A  31      19.279   2.087  -4.228  1.00  0.76           H  
ATOM    472  HA  VAL A  31      19.405   4.672  -5.400  1.00  0.76           H  
ATOM    473  HB  VAL A  31      20.289   3.730  -2.648  1.00  0.76           H  
ATOM    474 1HG1 VAL A  31      20.352   6.127  -2.049  1.00  0.76           H  
ATOM    475 2HG1 VAL A  31      21.571   5.745  -3.267  1.00  0.76           H  
ATOM    476 3HG1 VAL A  31      20.072   6.551  -3.744  1.00  0.76           H  
ATOM    477 1HG2 VAL A  31      18.208   4.857  -2.003  1.00  0.76           H  
ATOM    478 2HG2 VAL A  31      17.915   5.281  -3.689  1.00  0.76           H  
ATOM    479 3HG2 VAL A  31      17.859   3.606  -3.188  1.00  0.76           H  
ATOM    480  N   VAL A  32      21.700   5.303  -5.956  1.00  0.77           N  
ATOM    481  CA  VAL A  32      23.035   5.610  -6.421  1.00  0.77           C  
ATOM    482  C   VAL A  32      23.843   6.368  -5.399  1.00  0.77           C  
ATOM    483  O   VAL A  32      23.398   7.362  -4.806  1.00  0.77           O  
ATOM    484  CB  VAL A  32      22.998   6.364  -7.763  1.00  0.77           C  
ATOM    485  CG1 VAL A  32      24.424   6.772  -8.180  1.00  0.77           C  
ATOM    486  CG2 VAL A  32      22.402   5.465  -8.846  1.00  0.77           C  
ATOM    487  H   VAL A  32      20.924   5.875  -6.251  1.00  0.77           H  
ATOM    488  HA  VAL A  32      23.567   4.684  -6.588  1.00  0.77           H  
ATOM    489  HB  VAL A  32      22.394   7.263  -7.654  1.00  0.77           H  
ATOM    490 1HG1 VAL A  32      24.391   7.301  -9.131  1.00  0.77           H  
ATOM    491 2HG1 VAL A  32      24.854   7.425  -7.426  1.00  0.77           H  
ATOM    492 3HG1 VAL A  32      25.042   5.878  -8.283  1.00  0.77           H  
ATOM    493 1HG2 VAL A  32      22.373   6.005  -9.791  1.00  0.77           H  
ATOM    494 2HG2 VAL A  32      23.019   4.580  -8.968  1.00  0.77           H  
ATOM    495 3HG2 VAL A  32      21.389   5.165  -8.566  1.00  0.77           H  
ATOM    496  N   LEU A  33      25.039   5.858  -5.207  1.00  0.79           N  
ATOM    497  CA  LEU A  33      26.004   6.443  -4.326  1.00  0.79           C  
ATOM    498  C   LEU A  33      26.961   7.272  -5.163  1.00  0.79           C  
ATOM    499  O   LEU A  33      27.256   8.424  -4.853  1.00  0.79           O  
ATOM    500  CB  LEU A  33      26.758   5.329  -3.647  1.00  0.79           C  
ATOM    501  CG  LEU A  33      25.944   4.405  -2.819  1.00  0.79           C  
ATOM    502  CD1 LEU A  33      26.840   3.365  -2.357  1.00  0.79           C  
ATOM    503  CD2 LEU A  33      25.309   5.162  -1.695  1.00  0.79           C  
ATOM    504  H   LEU A  33      25.298   5.017  -5.719  1.00  0.79           H  
ATOM    505  HA  LEU A  33      25.505   7.076  -3.598  1.00  0.79           H  
ATOM    506 1HB  LEU A  33      27.254   4.732  -4.411  1.00  0.79           H  
ATOM    507 2HB  LEU A  33      27.522   5.761  -3.006  1.00  0.79           H  
ATOM    508  HG  LEU A  33      25.160   3.938  -3.424  1.00  0.79           H  
ATOM    509 1HD1 LEU A  33      26.313   2.643  -1.754  1.00  0.79           H  
ATOM    510 2HD1 LEU A  33      27.248   2.888  -3.231  1.00  0.79           H  
ATOM    511 3HD1 LEU A  33      27.630   3.821  -1.789  1.00  0.79           H  
ATOM    512 1HD2 LEU A  33      24.719   4.501  -1.070  1.00  0.79           H  
ATOM    513 2HD2 LEU A  33      26.076   5.639  -1.092  1.00  0.79           H  
ATOM    514 3HD2 LEU A  33      24.668   5.910  -2.129  1.00  0.79           H  
ATOM    515  N   SER A  34      27.426   6.696  -6.263  1.00  0.80           N  
ATOM    516  CA  SER A  34      28.359   7.442  -7.089  1.00  0.80           C  
ATOM    517  C   SER A  34      28.469   6.935  -8.511  1.00  0.80           C  
ATOM    518  O   SER A  34      28.451   5.730  -8.775  1.00  0.80           O  
ATOM    519  CB  SER A  34      29.741   7.439  -6.464  1.00  0.80           C  
ATOM    520  OG  SER A  34      30.648   8.161  -7.265  1.00  0.80           O  
ATOM    521  H   SER A  34      27.135   5.747  -6.499  1.00  0.80           H  
ATOM    522  HA  SER A  34      28.010   8.475  -7.136  1.00  0.80           H  
ATOM    523 1HB  SER A  34      29.707   7.874  -5.464  1.00  0.80           H  
ATOM    524 2HB  SER A  34      30.086   6.408  -6.360  1.00  0.80           H  
ATOM    525  HG  SER A  34      30.404   9.093  -7.153  1.00  0.80           H  
ATOM    526  N   ASP A  35      28.652   7.879  -9.434  1.00  0.81           N  
ATOM    527  CA  ASP A  35      28.887   7.550 -10.831  1.00  0.81           C  
ATOM    528  C   ASP A  35      30.377   7.413 -11.165  1.00  0.81           C  
ATOM    529  O   ASP A  35      30.749   7.243 -12.329  1.00  0.81           O  
ATOM    530  CB  ASP A  35      28.201   8.583 -11.736  1.00  0.81           C  
ATOM    531  CG  ASP A  35      28.715  10.028 -11.570  1.00  0.81           C  
ATOM    532  OD1 ASP A  35      29.544  10.261 -10.719  1.00  0.81           O  
ATOM    533  OD2 ASP A  35      28.255  10.884 -12.296  1.00  0.81           O  
ATOM    534  H   ASP A  35      28.639   8.848  -9.155  1.00  0.81           H  
ATOM    535  HA  ASP A  35      28.423   6.585 -11.031  1.00  0.81           H  
ATOM    536 1HB  ASP A  35      28.338   8.285 -12.776  1.00  0.81           H  
ATOM    537 2HB  ASP A  35      27.128   8.569 -11.543  1.00  0.81           H  
ATOM    538  N   SER A  36      31.229   7.471 -10.139  1.00  0.81           N  
ATOM    539  CA  SER A  36      32.651   7.260 -10.332  1.00  0.81           C  
ATOM    540  C   SER A  36      32.864   5.761 -10.413  1.00  0.81           C  
ATOM    541  O   SER A  36      31.994   5.006  -9.997  1.00  0.81           O  
ATOM    542  CB  SER A  36      33.435   7.858  -9.179  1.00  0.81           C  
ATOM    543  OG  SER A  36      33.165   7.179  -7.986  1.00  0.81           O  
ATOM    544  H   SER A  36      30.884   7.656  -9.201  1.00  0.81           H  
ATOM    545  HA  SER A  36      32.964   7.720 -11.270  1.00  0.81           H  
ATOM    546 1HB  SER A  36      34.498   7.800  -9.397  1.00  0.81           H  
ATOM    547 2HB  SER A  36      33.178   8.910  -9.068  1.00  0.81           H  
ATOM    548  HG  SER A  36      32.275   7.479  -7.707  1.00  0.81           H  
ATOM    549  N   GLY A  37      34.014   5.307 -10.898  1.00  0.78           N  
ATOM    550  CA  GLY A  37      34.241   3.863 -10.914  1.00  0.78           C  
ATOM    551  C   GLY A  37      34.932   3.345  -9.652  1.00  0.78           C  
ATOM    552  O   GLY A  37      35.055   2.134  -9.460  1.00  0.78           O  
ATOM    553  H   GLY A  37      34.712   5.944 -11.254  1.00  0.78           H  
ATOM    554 1HA  GLY A  37      33.285   3.352 -11.040  1.00  0.78           H  
ATOM    555 2HA  GLY A  37      34.845   3.609 -11.783  1.00  0.78           H  
ATOM    556  N   SER A  38      35.325   4.250  -8.763  1.00  0.74           N  
ATOM    557  CA  SER A  38      36.074   3.870  -7.574  1.00  0.74           C  
ATOM    558  C   SER A  38      35.203   3.395  -6.425  1.00  0.74           C  
ATOM    559  O   SER A  38      34.494   4.180  -5.785  1.00  0.74           O  
ATOM    560  CB  SER A  38      36.917   5.037  -7.122  1.00  0.74           C  
ATOM    561  OG  SER A  38      37.576   4.754  -5.914  1.00  0.74           O  
ATOM    562  H   SER A  38      35.134   5.224  -8.944  1.00  0.74           H  
ATOM    563  HA  SER A  38      36.742   3.052  -7.848  1.00  0.74           H  
ATOM    564 1HB  SER A  38      37.651   5.270  -7.891  1.00  0.74           H  
ATOM    565 2HB  SER A  38      36.282   5.913  -7.004  1.00  0.74           H  
ATOM    566  HG  SER A  38      38.155   5.507  -5.751  1.00  0.74           H  
ATOM    567  N   LYS A  39      35.339   2.109  -6.107  1.00  0.70           N  
ATOM    568  CA  LYS A  39      34.560   1.485  -5.048  1.00  0.70           C  
ATOM    569  C   LYS A  39      34.776   2.231  -3.736  1.00  0.70           C  
ATOM    570  O   LYS A  39      33.858   2.365  -2.940  1.00  0.70           O  
ATOM    571  CB  LYS A  39      34.933   0.011  -4.884  1.00  0.70           C  
ATOM    572  CG  LYS A  39      34.028  -0.741  -3.926  1.00  0.70           C  
ATOM    573  CD  LYS A  39      34.373  -2.223  -3.852  1.00  0.70           C  
ATOM    574  CE  LYS A  39      33.437  -2.967  -2.899  1.00  0.70           C  
ATOM    575  NZ  LYS A  39      33.770  -4.422  -2.804  1.00  0.70           N  
ATOM    576  H   LYS A  39      35.962   1.540  -6.665  1.00  0.70           H  
ATOM    577  HA  LYS A  39      33.502   1.551  -5.306  1.00  0.70           H  
ATOM    578 1HB  LYS A  39      34.904  -0.486  -5.849  1.00  0.70           H  
ATOM    579 2HB  LYS A  39      35.952  -0.065  -4.505  1.00  0.70           H  
ATOM    580 1HG  LYS A  39      34.099  -0.303  -2.937  1.00  0.70           H  
ATOM    581 2HG  LYS A  39      33.005  -0.642  -4.278  1.00  0.70           H  
ATOM    582 1HD  LYS A  39      34.293  -2.665  -4.846  1.00  0.70           H  
ATOM    583 2HD  LYS A  39      35.399  -2.338  -3.503  1.00  0.70           H  
ATOM    584 1HE  LYS A  39      33.505  -2.520  -1.907  1.00  0.70           H  
ATOM    585 2HE  LYS A  39      32.413  -2.869  -3.263  1.00  0.70           H  
ATOM    586 1HZ  LYS A  39      33.123  -4.873  -2.170  1.00  0.70           H  
ATOM    587 2HZ  LYS A  39      33.694  -4.845  -3.719  1.00  0.70           H  
ATOM    588 3HZ  LYS A  39      34.713  -4.534  -2.459  1.00  0.70           H  
ATOM    589  N   ALA A  40      36.004   2.714  -3.510  1.00  0.65           N  
ATOM    590  CA  ALA A  40      36.350   3.435  -2.286  1.00  0.65           C  
ATOM    591  C   ALA A  40      35.499   4.685  -2.096  1.00  0.65           C  
ATOM    592  O   ALA A  40      35.195   5.072  -0.965  1.00  0.65           O  
ATOM    593  CB  ALA A  40      37.812   3.826  -2.303  1.00  0.65           C  
ATOM    594  H   ALA A  40      36.713   2.584  -4.219  1.00  0.65           H  
ATOM    595  HA  ALA A  40      36.169   2.774  -1.444  1.00  0.65           H  
ATOM    596 1HB  ALA A  40      38.061   4.335  -1.374  1.00  0.65           H  
ATOM    597 2HB  ALA A  40      38.426   2.933  -2.405  1.00  0.65           H  
ATOM    598 3HB  ALA A  40      37.996   4.492  -3.144  1.00  0.65           H  
ATOM    599  N   VAL A  41      35.145   5.350  -3.194  1.00  0.61           N  
ATOM    600  CA  VAL A  41      34.359   6.562  -3.087  1.00  0.61           C  
ATOM    601  C   VAL A  41      32.957   6.155  -2.746  1.00  0.61           C  
ATOM    602  O   VAL A  41      32.309   6.755  -1.884  1.00  0.61           O  
ATOM    603  CB  VAL A  41      34.358   7.355  -4.395  1.00  0.61           C  
ATOM    604  CG1 VAL A  41      33.399   8.529  -4.284  1.00  0.61           C  
ATOM    605  CG2 VAL A  41      35.756   7.817  -4.707  1.00  0.61           C  
ATOM    606  H   VAL A  41      35.360   4.982  -4.118  1.00  0.61           H  
ATOM    607  HA  VAL A  41      34.760   7.183  -2.287  1.00  0.61           H  
ATOM    608  HB  VAL A  41      34.002   6.708  -5.203  1.00  0.61           H  
ATOM    609 1HG1 VAL A  41      33.389   9.075  -5.227  1.00  0.61           H  
ATOM    610 2HG1 VAL A  41      32.395   8.155  -4.070  1.00  0.61           H  
ATOM    611 3HG1 VAL A  41      33.721   9.190  -3.482  1.00  0.61           H  
ATOM    612 1HG2 VAL A  41      35.753   8.365  -5.650  1.00  0.61           H  
ATOM    613 2HG2 VAL A  41      36.103   8.461  -3.920  1.00  0.61           H  
ATOM    614 3HG2 VAL A  41      36.409   6.953  -4.788  1.00  0.61           H  
ATOM    615  N   ALA A  42      32.492   5.119  -3.441  1.00  0.59           N  
ATOM    616  CA  ALA A  42      31.159   4.600  -3.220  1.00  0.59           C  
ATOM    617  C   ALA A  42      30.997   4.144  -1.773  1.00  0.59           C  
ATOM    618  O   ALA A  42      29.971   4.410  -1.152  1.00  0.59           O  
ATOM    619  CB  ALA A  42      30.907   3.461  -4.169  1.00  0.59           C  
ATOM    620  H   ALA A  42      33.100   4.684  -4.141  1.00  0.59           H  
ATOM    621  HA  ALA A  42      30.441   5.398  -3.410  1.00  0.59           H  
ATOM    622 1HB  ALA A  42      29.908   3.098  -4.011  1.00  0.59           H  
ATOM    623 2HB  ALA A  42      31.019   3.824  -5.186  1.00  0.59           H  
ATOM    624 3HB  ALA A  42      31.616   2.675  -3.992  1.00  0.59           H  
ATOM    625  N   LEU A  43      32.032   3.521  -1.207  1.00  0.58           N  
ATOM    626  CA  LEU A  43      31.972   3.098   0.181  1.00  0.58           C  
ATOM    627  C   LEU A  43      31.880   4.296   1.104  1.00  0.58           C  
ATOM    628  O   LEU A  43      31.046   4.324   2.004  1.00  0.58           O  
ATOM    629  CB  LEU A  43      33.212   2.275   0.526  1.00  0.58           C  
ATOM    630  CG  LEU A  43      33.257   0.901  -0.108  1.00  0.58           C  
ATOM    631  CD1 LEU A  43      34.622   0.284   0.060  1.00  0.58           C  
ATOM    632  CD2 LEU A  43      32.250   0.063   0.563  1.00  0.58           C  
ATOM    633  H   LEU A  43      32.855   3.308  -1.763  1.00  0.58           H  
ATOM    634  HA  LEU A  43      31.086   2.481   0.318  1.00  0.58           H  
ATOM    635 1HB  LEU A  43      34.092   2.824   0.194  1.00  0.58           H  
ATOM    636 2HB  LEU A  43      33.265   2.155   1.609  1.00  0.58           H  
ATOM    637  HG  LEU A  43      33.030   0.975  -1.156  1.00  0.58           H  
ATOM    638 1HD1 LEU A  43      34.629  -0.705  -0.391  1.00  0.58           H  
ATOM    639 2HD1 LEU A  43      35.361   0.904  -0.428  1.00  0.58           H  
ATOM    640 3HD1 LEU A  43      34.856   0.202   1.119  1.00  0.58           H  
ATOM    641 1HD2 LEU A  43      32.258  -0.934   0.124  1.00  0.58           H  
ATOM    642 2HD2 LEU A  43      32.505   0.007   1.613  1.00  0.58           H  
ATOM    643 3HD2 LEU A  43      31.264   0.505   0.457  1.00  0.58           H  
ATOM    644  N   ARG A  44      32.667   5.340   0.846  1.00  0.58           N  
ATOM    645  CA  ARG A  44      32.574   6.501   1.716  1.00  0.58           C  
ATOM    646  C   ARG A  44      31.186   7.132   1.643  1.00  0.58           C  
ATOM    647  O   ARG A  44      30.613   7.504   2.673  1.00  0.58           O  
ATOM    648  CB  ARG A  44      33.655   7.514   1.373  1.00  0.58           C  
ATOM    649  CG  ARG A  44      35.065   7.089   1.812  1.00  0.58           C  
ATOM    650  CD  ARG A  44      36.053   8.202   1.733  1.00  0.58           C  
ATOM    651  NE  ARG A  44      36.349   8.611   0.362  1.00  0.58           N  
ATOM    652  CZ  ARG A  44      37.329   8.073  -0.402  1.00  0.58           C  
ATOM    653  NH1 ARG A  44      38.092   7.116   0.078  1.00  0.58           N  
ATOM    654  NH2 ARG A  44      37.532   8.521  -1.625  1.00  0.58           N  
ATOM    655  H   ARG A  44      33.356   5.312   0.090  1.00  0.58           H  
ATOM    656  HA  ARG A  44      32.743   6.168   2.742  1.00  0.58           H  
ATOM    657 1HB  ARG A  44      33.679   7.663   0.292  1.00  0.58           H  
ATOM    658 2HB  ARG A  44      33.425   8.471   1.836  1.00  0.58           H  
ATOM    659 1HG  ARG A  44      35.025   6.742   2.844  1.00  0.58           H  
ATOM    660 2HG  ARG A  44      35.413   6.280   1.178  1.00  0.58           H  
ATOM    661 1HD  ARG A  44      35.661   9.067   2.266  1.00  0.58           H  
ATOM    662 2HD  ARG A  44      36.985   7.885   2.199  1.00  0.58           H  
ATOM    663  HE  ARG A  44      35.786   9.346  -0.043  1.00  0.58           H  
ATOM    664 1HH1 ARG A  44      37.940   6.773   1.015  1.00  0.58           H  
ATOM    665 2HH1 ARG A  44      38.840   6.738  -0.484  1.00  0.58           H  
ATOM    666 1HH2 ARG A  44      36.955   9.265  -1.991  1.00  0.58           H  
ATOM    667 2HH2 ARG A  44      38.267   8.125  -2.191  1.00  0.58           H  
ATOM    668  N   GLU A  45      30.611   7.190   0.442  1.00  0.59           N  
ATOM    669  CA  GLU A  45      29.282   7.757   0.294  1.00  0.59           C  
ATOM    670  C   GLU A  45      28.240   6.871   0.971  1.00  0.59           C  
ATOM    671  O   GLU A  45      27.309   7.377   1.598  1.00  0.59           O  
ATOM    672  CB  GLU A  45      28.938   7.967  -1.172  1.00  0.59           C  
ATOM    673  CG  GLU A  45      27.555   8.584  -1.408  1.00  0.59           C  
ATOM    674  CD  GLU A  45      27.354   9.996  -0.887  1.00  0.59           C  
ATOM    675  OE1 GLU A  45      28.317  10.672  -0.586  1.00  0.59           O  
ATOM    676  OE2 GLU A  45      26.203  10.399  -0.818  1.00  0.59           O  
ATOM    677  H   GLU A  45      31.124   6.868  -0.380  1.00  0.59           H  
ATOM    678  HA  GLU A  45      29.269   8.729   0.787  1.00  0.59           H  
ATOM    679 1HB  GLU A  45      29.685   8.613  -1.634  1.00  0.59           H  
ATOM    680 2HB  GLU A  45      28.979   7.011  -1.687  1.00  0.59           H  
ATOM    681 1HG  GLU A  45      27.359   8.587  -2.457  1.00  0.59           H  
ATOM    682 2HG  GLU A  45      26.821   7.935  -0.944  1.00  0.59           H  
ATOM    683  N   GLN A  46      28.396   5.553   0.867  1.00  0.60           N  
ATOM    684  CA  GLN A  46      27.468   4.629   1.495  1.00  0.60           C  
ATOM    685  C   GLN A  46      27.424   4.855   2.988  1.00  0.60           C  
ATOM    686  O   GLN A  46      26.342   4.934   3.585  1.00  0.60           O  
ATOM    687  CB  GLN A  46      27.902   3.190   1.252  1.00  0.60           C  
ATOM    688  CG  GLN A  46      27.003   2.189   1.792  1.00  0.60           C  
ATOM    689  CD  GLN A  46      27.440   0.827   1.414  1.00  0.60           C  
ATOM    690  OE1 GLN A  46      28.199   0.179   2.120  1.00  0.60           O  
ATOM    691  NE2 GLN A  46      26.978   0.376   0.287  1.00  0.60           N  
ATOM    692  H   GLN A  46      29.167   5.178   0.317  1.00  0.60           H  
ATOM    693  HA  GLN A  46      26.473   4.793   1.088  1.00  0.60           H  
ATOM    694 1HB  GLN A  46      28.045   3.006   0.208  1.00  0.60           H  
ATOM    695 2HB  GLN A  46      28.867   3.033   1.728  1.00  0.60           H  
ATOM    696 1HG  GLN A  46      27.026   2.268   2.876  1.00  0.60           H  
ATOM    697 2HG  GLN A  46      26.014   2.371   1.438  1.00  0.60           H  
ATOM    698 1HE2 GLN A  46      27.219  -0.539  -0.040  1.00  0.60           H  
ATOM    699 2HE2 GLN A  46      26.379   0.954  -0.262  1.00  0.60           H  
ATOM    700  N   GLU A  47      28.604   5.007   3.580  1.00  0.61           N  
ATOM    701  CA  GLU A  47      28.710   5.212   5.007  1.00  0.61           C  
ATOM    702  C   GLU A  47      28.033   6.533   5.394  1.00  0.61           C  
ATOM    703  O   GLU A  47      27.310   6.601   6.399  1.00  0.61           O  
ATOM    704  CB  GLU A  47      30.193   5.101   5.410  1.00  0.61           C  
ATOM    705  CG  GLU A  47      30.669   3.631   5.229  1.00  0.61           C  
ATOM    706  CD  GLU A  47      32.117   3.279   5.553  1.00  0.61           C  
ATOM    707  OE1 GLU A  47      32.961   4.143   5.622  1.00  0.61           O  
ATOM    708  OE2 GLU A  47      32.351   2.081   5.774  1.00  0.61           O  
ATOM    709  H   GLU A  47      29.457   4.938   3.022  1.00  0.61           H  
ATOM    710  HA  GLU A  47      28.181   4.404   5.508  1.00  0.61           H  
ATOM    711 1HB  GLU A  47      30.804   5.754   4.784  1.00  0.61           H  
ATOM    712 2HB  GLU A  47      30.324   5.393   6.452  1.00  0.61           H  
ATOM    713 1HG  GLU A  47      30.020   3.042   5.831  1.00  0.61           H  
ATOM    714 2HG  GLU A  47      30.472   3.343   4.204  1.00  0.61           H  
ATOM    715  N   GLU A  48      28.182   7.571   4.558  1.00  0.63           N  
ATOM    716  CA  GLU A  48      27.504   8.833   4.842  1.00  0.63           C  
ATOM    717  C   GLU A  48      25.973   8.722   4.683  1.00  0.63           C  
ATOM    718  O   GLU A  48      25.224   9.277   5.490  1.00  0.63           O  
ATOM    719  CB  GLU A  48      28.048   9.947   3.938  1.00  0.63           C  
ATOM    720  CG  GLU A  48      29.491  10.392   4.253  1.00  0.63           C  
ATOM    721  CD  GLU A  48      29.647  11.060   5.610  1.00  0.63           C  
ATOM    722  OE1 GLU A  48      28.918  11.986   5.879  1.00  0.63           O  
ATOM    723  OE2 GLU A  48      30.498  10.648   6.368  1.00  0.63           O  
ATOM    724  H   GLU A  48      28.802   7.492   3.749  1.00  0.63           H  
ATOM    725  HA  GLU A  48      27.714   9.104   5.875  1.00  0.63           H  
ATOM    726 1HB  GLU A  48      28.023   9.613   2.899  1.00  0.63           H  
ATOM    727 2HB  GLU A  48      27.403  10.821   4.012  1.00  0.63           H  
ATOM    728 1HG  GLU A  48      30.132   9.513   4.226  1.00  0.63           H  
ATOM    729 2HG  GLU A  48      29.826  11.072   3.473  1.00  0.63           H  
ATOM    730  N   GLN A  49      25.497   7.971   3.676  1.00  0.64           N  
ATOM    731  CA  GLN A  49      24.050   7.824   3.477  1.00  0.64           C  
ATOM    732  C   GLN A  49      23.379   6.986   4.567  1.00  0.64           C  
ATOM    733  O   GLN A  49      22.241   7.275   4.969  1.00  0.64           O  
ATOM    734  CB  GLN A  49      23.696   7.270   2.084  1.00  0.64           C  
ATOM    735  CG  GLN A  49      23.954   8.275   0.922  1.00  0.64           C  
ATOM    736  CD  GLN A  49      23.449   7.802  -0.479  1.00  0.64           C  
ATOM    737  OE1 GLN A  49      22.619   6.892  -0.577  1.00  0.64           O  
ATOM    738  NE2 GLN A  49      23.951   8.445  -1.549  1.00  0.64           N  
ATOM    739  H   GLN A  49      26.150   7.539   3.022  1.00  0.64           H  
ATOM    740  HA  GLN A  49      23.618   8.819   3.524  1.00  0.64           H  
ATOM    741 1HB  GLN A  49      24.301   6.378   1.892  1.00  0.64           H  
ATOM    742 2HB  GLN A  49      22.654   6.973   2.061  1.00  0.64           H  
ATOM    743 1HG  GLN A  49      23.459   9.214   1.158  1.00  0.64           H  
ATOM    744 2HG  GLN A  49      25.032   8.441   0.848  1.00  0.64           H  
ATOM    745 1HE2 GLN A  49      23.667   8.187  -2.513  1.00  0.64           H  
ATOM    746 2HE2 GLN A  49      24.652   9.190  -1.400  1.00  0.64           H  
ATOM    747  N   THR A  50      24.101   5.989   5.081  1.00  0.66           N  
ATOM    748  CA  THR A  50      23.599   5.123   6.140  1.00  0.66           C  
ATOM    749  C   THR A  50      23.875   5.682   7.547  1.00  0.66           C  
ATOM    750  O   THR A  50      23.177   5.333   8.498  1.00  0.66           O  
ATOM    751  CB  THR A  50      24.221   3.719   6.016  1.00  0.66           C  
ATOM    752  OG1 THR A  50      25.627   3.855   6.068  1.00  0.66           O  
ATOM    753  CG2 THR A  50      23.824   3.005   4.728  1.00  0.66           C  
ATOM    754  H   THR A  50      25.023   5.792   4.689  1.00  0.66           H  
ATOM    755  HA  THR A  50      22.519   5.029   6.020  1.00  0.66           H  
ATOM    756  HB  THR A  50      23.899   3.114   6.867  1.00  0.66           H  
ATOM    757  HG1 THR A  50      25.938   4.258   5.220  1.00  0.66           H  
ATOM    758 1HG2 THR A  50      24.295   2.026   4.699  1.00  0.66           H  
ATOM    759 2HG2 THR A  50      22.747   2.886   4.705  1.00  0.66           H  
ATOM    760 3HG2 THR A  50      24.148   3.590   3.869  1.00  0.66           H  
ATOM    761  N   GLY A  51      24.858   6.579   7.688  1.00  0.66           N  
ATOM    762  CA  GLY A  51      25.187   7.149   8.994  1.00  0.66           C  
ATOM    763  C   GLY A  51      25.955   6.163   9.874  1.00  0.66           C  
ATOM    764  O   GLY A  51      25.852   6.196  11.103  1.00  0.66           O  
ATOM    765  H   GLY A  51      25.434   6.833   6.891  1.00  0.66           H  
ATOM    766 1HA  GLY A  51      25.788   8.046   8.842  1.00  0.66           H  
ATOM    767 2HA  GLY A  51      24.272   7.456   9.495  1.00  0.66           H  
ATOM    768  N   SER A  52      26.687   5.258   9.233  1.00  0.66           N  
ATOM    769  CA  SER A  52      27.436   4.211   9.931  1.00  0.66           C  
ATOM    770  C   SER A  52      28.531   3.646   9.081  1.00  0.66           C  
ATOM    771  O   SER A  52      28.385   3.550   7.874  1.00  0.66           O  
ATOM    772  CB  SER A  52      26.542   3.053  10.321  1.00  0.66           C  
ATOM    773  OG  SER A  52      27.302   2.029  10.946  1.00  0.66           O  
ATOM    774  H   SER A  52      26.748   5.339   8.215  1.00  0.66           H  
ATOM    775  HA  SER A  52      27.882   4.643  10.826  1.00  0.66           H  
ATOM    776 1HB  SER A  52      25.765   3.402  10.999  1.00  0.66           H  
ATOM    777 2HB  SER A  52      26.049   2.653   9.430  1.00  0.66           H  
ATOM    778  HG  SER A  52      27.873   1.615  10.230  1.00  0.66           H  
ATOM    779  N   ASN A  53      29.611   3.202   9.700  1.00  0.66           N  
ATOM    780  CA  ASN A  53      30.588   2.479   8.906  1.00  0.66           C  
ATOM    781  C   ASN A  53      29.843   1.250   8.385  1.00  0.66           C  
ATOM    782  O   ASN A  53      28.963   0.739   9.097  1.00  0.66           O  
ATOM    783  CB  ASN A  53      31.801   2.092   9.723  1.00  0.66           C  
ATOM    784  CG  ASN A  53      32.604   3.282  10.199  1.00  0.66           C  
ATOM    785  OD1 ASN A  53      32.574   4.371   9.617  1.00  0.66           O  
ATOM    786  ND2 ASN A  53      33.331   3.084  11.269  1.00  0.66           N  
ATOM    787  H   ASN A  53      29.724   3.322  10.698  1.00  0.66           H  
ATOM    788  HA  ASN A  53      30.897   3.086   8.060  1.00  0.66           H  
ATOM    789 1HB  ASN A  53      31.486   1.508  10.587  1.00  0.66           H  
ATOM    790 2HB  ASN A  53      32.447   1.455   9.115  1.00  0.66           H  
ATOM    791 1HD2 ASN A  53      33.888   3.828  11.640  1.00  0.66           H  
ATOM    792 2HD2 ASN A  53      33.331   2.190  11.716  1.00  0.66           H  
ATOM    793  N   THR A  54      30.132   0.812   7.150  1.00  0.65           N  
ATOM    794  CA  THR A  54      29.462  -0.361   6.583  1.00  0.65           C  
ATOM    795  C   THR A  54      30.460  -1.331   5.980  1.00  0.65           C  
ATOM    796  O   THR A  54      30.244  -2.543   5.950  1.00  0.65           O  
ATOM    797  CB  THR A  54      28.522   0.026   5.414  1.00  0.65           C  
ATOM    798  OG1 THR A  54      29.320   0.596   4.373  1.00  0.65           O  
ATOM    799  CG2 THR A  54      27.429   1.006   5.834  1.00  0.65           C  
ATOM    800  H   THR A  54      30.859   1.288   6.613  1.00  0.65           H  
ATOM    801  HA  THR A  54      28.901  -0.872   7.364  1.00  0.65           H  
ATOM    802  HB  THR A  54      28.059  -0.866   5.029  1.00  0.65           H  
ATOM    803  HG1 THR A  54      28.819   0.589   3.547  1.00  0.65           H  
ATOM    804 1HG2 THR A  54      26.807   1.242   4.985  1.00  0.65           H  
ATOM    805 2HG2 THR A  54      26.817   0.559   6.619  1.00  0.65           H  
ATOM    806 3HG2 THR A  54      27.873   1.908   6.200  1.00  0.65           H  
ATOM    807  N   GLY A  55      31.519  -0.789   5.387  1.00  0.65           N  
ATOM    808  CA  GLY A  55      32.479  -1.647   4.702  1.00  0.65           C  
ATOM    809  C   GLY A  55      31.896  -2.234   3.410  1.00  0.65           C  
ATOM    810  O   GLY A  55      32.438  -3.193   2.861  1.00  0.65           O  
ATOM    811  H   GLY A  55      31.667   0.226   5.427  1.00  0.65           H  
ATOM    812 1HA  GLY A  55      33.373  -1.068   4.469  1.00  0.65           H  
ATOM    813 2HA  GLY A  55      32.785  -2.453   5.367  1.00  0.65           H  
ATOM    814  N   GLY A  56      30.783  -1.670   2.933  1.00  0.65           N  
ATOM    815  CA  GLY A  56      30.092  -2.200   1.764  1.00  0.65           C  
ATOM    816  C   GLY A  56      28.901  -3.082   2.136  1.00  0.65           C  
ATOM    817  O   GLY A  56      28.120  -3.462   1.259  1.00  0.65           O  
ATOM    818  H   GLY A  56      30.382  -0.864   3.414  1.00  0.65           H  
ATOM    819 1HA  GLY A  56      29.762  -1.384   1.130  1.00  0.65           H  
ATOM    820 2HA  GLY A  56      30.792  -2.779   1.169  1.00  0.65           H  
ATOM    821  N   HIS A  57      28.749  -3.417   3.425  1.00  0.66           N  
ATOM    822  CA  HIS A  57      27.644  -4.265   3.879  1.00  0.66           C  
ATOM    823  C   HIS A  57      26.553  -3.458   4.584  1.00  0.66           C  
ATOM    824  O   HIS A  57      26.792  -2.848   5.626  1.00  0.66           O  
ATOM    825  CB  HIS A  57      28.180  -5.330   4.814  1.00  0.66           C  
ATOM    826  CG  HIS A  57      29.189  -6.220   4.165  1.00  0.66           C  
ATOM    827  ND1 HIS A  57      28.876  -7.464   3.657  1.00  0.66           N  
ATOM    828  CD2 HIS A  57      30.510  -6.038   3.933  1.00  0.66           C  
ATOM    829  CE1 HIS A  57      29.965  -8.011   3.142  1.00  0.66           C  
ATOM    830  NE2 HIS A  57      30.970  -7.167   3.297  1.00  0.66           N  
ATOM    831  H   HIS A  57      29.412  -3.089   4.129  1.00  0.66           H  
ATOM    832  HA  HIS A  57      27.183  -4.760   3.024  1.00  0.66           H  
ATOM    833 1HB  HIS A  57      28.648  -4.851   5.677  1.00  0.66           H  
ATOM    834 2HB  HIS A  57      27.356  -5.943   5.179  1.00  0.66           H  
ATOM    835  HD2 HIS A  57      31.097  -5.156   4.202  1.00  0.66           H  
ATOM    836  HE1 HIS A  57      30.022  -8.992   2.670  1.00  0.66           H  
ATOM    837  HE2 HIS A  57      31.923  -7.318   2.998  1.00  0.66           H  
ATOM    838  N   VAL A  58      25.356  -3.459   4.015  1.00  0.67           N  
ATOM    839  CA  VAL A  58      24.246  -2.653   4.512  1.00  0.67           C  
ATOM    840  C   VAL A  58      23.084  -3.547   4.953  1.00  0.67           C  
ATOM    841  O   VAL A  58      22.736  -4.503   4.273  1.00  0.67           O  
ATOM    842  CB  VAL A  58      23.850  -1.647   3.405  1.00  0.67           C  
ATOM    843  CG1 VAL A  58      22.676  -0.831   3.793  1.00  0.67           C  
ATOM    844  CG2 VAL A  58      25.020  -0.727   3.173  1.00  0.67           C  
ATOM    845  H   VAL A  58      25.193  -4.036   3.188  1.00  0.67           H  
ATOM    846  HA  VAL A  58      24.583  -2.083   5.381  1.00  0.67           H  
ATOM    847  HB  VAL A  58      23.593  -2.190   2.493  1.00  0.67           H  
ATOM    848 1HG1 VAL A  58      22.431  -0.128   2.999  1.00  0.67           H  
ATOM    849 2HG1 VAL A  58      21.827  -1.482   3.974  1.00  0.67           H  
ATOM    850 3HG1 VAL A  58      22.930  -0.290   4.692  1.00  0.67           H  
ATOM    851 1HG2 VAL A  58      24.772  -0.001   2.416  1.00  0.67           H  
ATOM    852 2HG2 VAL A  58      25.242  -0.211   4.097  1.00  0.67           H  
ATOM    853 3HG2 VAL A  58      25.892  -1.300   2.858  1.00  0.67           H  
ATOM    854  N   THR A  59      22.507  -3.287   6.118  1.00  0.69           N  
ATOM    855  CA  THR A  59      21.423  -4.150   6.569  1.00  0.69           C  
ATOM    856  C   THR A  59      20.147  -3.827   5.827  1.00  0.69           C  
ATOM    857  O   THR A  59      20.057  -2.776   5.199  1.00  0.69           O  
ATOM    858  CB  THR A  59      21.201  -3.984   8.078  1.00  0.69           C  
ATOM    859  OG1 THR A  59      20.834  -2.610   8.352  1.00  0.69           O  
ATOM    860  CG2 THR A  59      22.477  -4.320   8.834  1.00  0.69           C  
ATOM    861  H   THR A  59      22.798  -2.484   6.688  1.00  0.69           H  
ATOM    862  HA  THR A  59      21.689  -5.187   6.361  1.00  0.69           H  
ATOM    863  HB  THR A  59      20.400  -4.642   8.403  1.00  0.69           H  
ATOM    864  HG1 THR A  59      21.629  -2.038   8.163  1.00  0.69           H  
ATOM    865 1HG2 THR A  59      22.312  -4.191   9.904  1.00  0.69           H  
ATOM    866 2HG2 THR A  59      22.761  -5.351   8.631  1.00  0.69           H  
ATOM    867 3HG2 THR A  59      23.276  -3.649   8.506  1.00  0.69           H  
ATOM    868  N   GLU A  60      19.138  -4.693   5.929  1.00  0.71           N  
ATOM    869  CA  GLU A  60      17.875  -4.408   5.253  1.00  0.71           C  
ATOM    870  C   GLU A  60      17.262  -3.130   5.804  1.00  0.71           C  
ATOM    871  O   GLU A  60      16.710  -2.314   5.068  1.00  0.71           O  
ATOM    872  CB  GLU A  60      16.899  -5.568   5.422  1.00  0.71           C  
ATOM    873  CG  GLU A  60      17.299  -6.840   4.689  1.00  0.71           C  
ATOM    874  CD  GLU A  60      16.337  -7.982   4.902  1.00  0.71           C  
ATOM    875  OE1 GLU A  60      15.454  -7.846   5.712  1.00  0.71           O  
ATOM    876  OE2 GLU A  60      16.487  -8.989   4.248  1.00  0.71           O  
ATOM    877  H   GLU A  60      19.255  -5.549   6.451  1.00  0.71           H  
ATOM    878  HA  GLU A  60      18.077  -4.267   4.193  1.00  0.71           H  
ATOM    879 1HB  GLU A  60      16.797  -5.807   6.480  1.00  0.71           H  
ATOM    880 2HB  GLU A  60      15.917  -5.267   5.058  1.00  0.71           H  
ATOM    881 1HG  GLU A  60      17.361  -6.630   3.636  1.00  0.71           H  
ATOM    882 2HG  GLU A  60      18.292  -7.136   5.024  1.00  0.71           H  
ATOM    883  N   GLY A  61      17.402  -2.927   7.112  1.00  0.73           N  
ATOM    884  CA  GLY A  61      16.885  -1.725   7.745  1.00  0.73           C  
ATOM    885  C   GLY A  61      17.526  -0.516   7.085  1.00  0.73           C  
ATOM    886  O   GLY A  61      16.837   0.398   6.625  1.00  0.73           O  
ATOM    887  H   GLY A  61      17.874  -3.623   7.668  1.00  0.73           H  
ATOM    888 1HA  GLY A  61      15.802  -1.683   7.635  1.00  0.73           H  
ATOM    889 2HA  GLY A  61      17.116  -1.738   8.810  1.00  0.73           H  
ATOM    890  N   GLU A  62      18.856  -0.515   7.033  1.00  0.74           N  
ATOM    891  CA  GLU A  62      19.578   0.597   6.432  1.00  0.74           C  
ATOM    892  C   GLU A  62      19.267   0.766   4.941  1.00  0.74           C  
ATOM    893  O   GLU A  62      19.139   1.889   4.458  1.00  0.74           O  
ATOM    894  CB  GLU A  62      21.062   0.386   6.652  1.00  0.74           C  
ATOM    895  CG  GLU A  62      21.520   0.577   8.072  1.00  0.74           C  
ATOM    896  CD  GLU A  62      22.895   0.056   8.295  1.00  0.74           C  
ATOM    897  OE1 GLU A  62      23.159  -1.033   7.817  1.00  0.74           O  
ATOM    898  OE2 GLU A  62      23.676   0.704   8.938  1.00  0.74           O  
ATOM    899  H   GLU A  62      19.385  -1.301   7.419  1.00  0.74           H  
ATOM    900  HA  GLU A  62      19.284   1.509   6.948  1.00  0.74           H  
ATOM    901 1HB  GLU A  62      21.319  -0.626   6.361  1.00  0.74           H  
ATOM    902 2HB  GLU A  62      21.619   1.075   6.026  1.00  0.74           H  
ATOM    903 1HG  GLU A  62      21.505   1.644   8.302  1.00  0.74           H  
ATOM    904 2HG  GLU A  62      20.823   0.077   8.742  1.00  0.74           H  
ATOM    905  N   ALA A  63      19.110  -0.335   4.203  1.00  0.75           N  
ATOM    906  CA  ALA A  63      18.800  -0.250   2.777  1.00  0.75           C  
ATOM    907  C   ALA A  63      17.484   0.497   2.568  1.00  0.75           C  
ATOM    908  O   ALA A  63      17.359   1.350   1.672  1.00  0.75           O  
ATOM    909  CB  ALA A  63      18.700  -1.652   2.202  1.00  0.75           C  
ATOM    910  H   ALA A  63      19.238  -1.250   4.632  1.00  0.75           H  
ATOM    911  HA  ALA A  63      19.593   0.307   2.278  1.00  0.75           H  
ATOM    912 1HB  ALA A  63      18.459  -1.650   1.160  1.00  0.75           H  
ATOM    913 2HB  ALA A  63      19.646  -2.183   2.356  1.00  0.75           H  
ATOM    914 3HB  ALA A  63      17.916  -2.157   2.738  1.00  0.75           H  
ATOM    915  N   ILE A  64      16.516   0.210   3.438  1.00  0.75           N  
ATOM    916  CA  ILE A  64      15.218   0.852   3.394  1.00  0.75           C  
ATOM    917  C   ILE A  64      15.331   2.318   3.761  1.00  0.75           C  
ATOM    918  O   ILE A  64      14.750   3.166   3.087  1.00  0.75           O  
ATOM    919  CB  ILE A  64      14.224   0.148   4.322  1.00  0.75           C  
ATOM    920  CG1 ILE A  64      13.927  -1.262   3.782  1.00  0.75           C  
ATOM    921  CG2 ILE A  64      12.949   0.981   4.432  1.00  0.75           C  
ATOM    922  CD1 ILE A  64      13.217  -2.152   4.751  1.00  0.75           C  
ATOM    923  H   ILE A  64      16.680  -0.511   4.147  1.00  0.75           H  
ATOM    924  HA  ILE A  64      14.835   0.786   2.378  1.00  0.75           H  
ATOM    925  HB  ILE A  64      14.671   0.031   5.309  1.00  0.75           H  
ATOM    926 1HG1 ILE A  64      13.308  -1.173   2.893  1.00  0.75           H  
ATOM    927 2HG1 ILE A  64      14.867  -1.738   3.506  1.00  0.75           H  
ATOM    928 1HG2 ILE A  64      12.249   0.481   5.099  1.00  0.75           H  
ATOM    929 2HG2 ILE A  64      13.192   1.966   4.833  1.00  0.75           H  
ATOM    930 3HG2 ILE A  64      12.500   1.091   3.445  1.00  0.75           H  
ATOM    931 1HD1 ILE A  64      13.049  -3.124   4.288  1.00  0.75           H  
ATOM    932 2HD1 ILE A  64      13.834  -2.275   5.644  1.00  0.75           H  
ATOM    933 3HD1 ILE A  64      12.263  -1.707   5.023  1.00  0.75           H  
ATOM    934  N   GLN A  65      16.087   2.623   4.820  1.00  0.74           N  
ATOM    935  CA  GLN A  65      16.256   4.005   5.267  1.00  0.74           C  
ATOM    936  C   GLN A  65      16.940   4.862   4.202  1.00  0.74           C  
ATOM    937  O   GLN A  65      16.528   5.998   3.957  1.00  0.74           O  
ATOM    938  CB  GLN A  65      17.070   4.025   6.562  1.00  0.74           C  
ATOM    939  CG  GLN A  65      16.316   3.463   7.761  1.00  0.74           C  
ATOM    940  CD  GLN A  65      17.189   3.311   8.990  1.00  0.74           C  
ATOM    941  OE1 GLN A  65      18.420   3.285   8.907  1.00  0.74           O  
ATOM    942  NE2 GLN A  65      16.552   3.206  10.151  1.00  0.74           N  
ATOM    943  H   GLN A  65      16.531   1.869   5.344  1.00  0.74           H  
ATOM    944  HA  GLN A  65      15.273   4.423   5.465  1.00  0.74           H  
ATOM    945 1HB  GLN A  65      17.974   3.441   6.425  1.00  0.74           H  
ATOM    946 2HB  GLN A  65      17.370   5.046   6.790  1.00  0.74           H  
ATOM    947 1HG  GLN A  65      15.503   4.143   8.007  1.00  0.74           H  
ATOM    948 2HG  GLN A  65      15.912   2.491   7.500  1.00  0.74           H  
ATOM    949 1HE2 GLN A  65      17.071   3.101  11.000  1.00  0.74           H  
ATOM    950 2HE2 GLN A  65      15.552   3.228  10.175  1.00  0.74           H  
ATOM    951  N   VAL A  66      17.939   4.309   3.512  1.00  0.74           N  
ATOM    952  CA  VAL A  66      18.601   5.062   2.452  1.00  0.74           C  
ATOM    953  C   VAL A  66      17.594   5.369   1.351  1.00  0.74           C  
ATOM    954  O   VAL A  66      17.506   6.507   0.871  1.00  0.74           O  
ATOM    955  CB  VAL A  66      19.813   4.287   1.888  1.00  0.74           C  
ATOM    956  CG1 VAL A  66      20.344   4.970   0.650  1.00  0.74           C  
ATOM    957  CG2 VAL A  66      20.919   4.246   2.940  1.00  0.74           C  
ATOM    958  H   VAL A  66      18.261   3.370   3.750  1.00  0.74           H  
ATOM    959  HA  VAL A  66      18.964   6.002   2.868  1.00  0.74           H  
ATOM    960  HB  VAL A  66      19.503   3.271   1.622  1.00  0.74           H  
ATOM    961 1HG1 VAL A  66      21.199   4.416   0.255  1.00  0.74           H  
ATOM    962 2HG1 VAL A  66      19.562   5.000  -0.094  1.00  0.74           H  
ATOM    963 3HG1 VAL A  66      20.653   5.983   0.895  1.00  0.74           H  
ATOM    964 1HG2 VAL A  66      21.770   3.699   2.543  1.00  0.74           H  
ATOM    965 2HG2 VAL A  66      21.222   5.262   3.188  1.00  0.74           H  
ATOM    966 3HG2 VAL A  66      20.557   3.756   3.834  1.00  0.74           H  
ATOM    967  N   THR A  67      16.802   4.365   0.983  1.00  0.75           N  
ATOM    968  CA  THR A  67      15.784   4.552  -0.028  1.00  0.75           C  
ATOM    969  C   THR A  67      14.765   5.578   0.411  1.00  0.75           C  
ATOM    970  O   THR A  67      14.386   6.442  -0.376  1.00  0.75           O  
ATOM    971  CB  THR A  67      15.091   3.235  -0.338  1.00  0.75           C  
ATOM    972  OG1 THR A  67      16.055   2.334  -0.853  1.00  0.75           O  
ATOM    973  CG2 THR A  67      13.969   3.443  -1.349  1.00  0.75           C  
ATOM    974  H   THR A  67      16.920   3.438   1.397  1.00  0.75           H  
ATOM    975  HA  THR A  67      16.250   4.917  -0.934  1.00  0.75           H  
ATOM    976  HB  THR A  67      14.676   2.819   0.574  1.00  0.75           H  
ATOM    977  HG1 THR A  67      16.683   2.099  -0.135  1.00  0.75           H  
ATOM    978 1HG2 THR A  67      13.496   2.487  -1.545  1.00  0.75           H  
ATOM    979 2HG2 THR A  67      13.233   4.131  -0.937  1.00  0.75           H  
ATOM    980 3HG2 THR A  67      14.376   3.853  -2.274  1.00  0.75           H  
ATOM    981  N   ALA A  68      14.317   5.496   1.662  1.00  0.75           N  
ATOM    982  CA  ALA A  68      13.319   6.417   2.169  1.00  0.75           C  
ATOM    983  C   ALA A  68      13.817   7.848   2.076  1.00  0.75           C  
ATOM    984  O   ALA A  68      13.059   8.748   1.714  1.00  0.75           O  
ATOM    985  CB  ALA A  68      12.980   6.079   3.606  1.00  0.75           C  
ATOM    986  H   ALA A  68      14.661   4.756   2.266  1.00  0.75           H  
ATOM    987  HA  ALA A  68      12.425   6.321   1.557  1.00  0.75           H  
ATOM    988 1HB  ALA A  68      12.216   6.762   3.971  1.00  0.75           H  
ATOM    989 2HB  ALA A  68      12.613   5.053   3.657  1.00  0.75           H  
ATOM    990 3HB  ALA A  68      13.876   6.173   4.215  1.00  0.75           H  
ATOM    991  N   ARG A  69      15.105   8.072   2.342  1.00  0.76           N  
ATOM    992  CA  ARG A  69      15.636   9.421   2.234  1.00  0.76           C  
ATOM    993  C   ARG A  69      15.554   9.901   0.785  1.00  0.76           C  
ATOM    994  O   ARG A  69      15.194  11.054   0.523  1.00  0.76           O  
ATOM    995  CB  ARG A  69      17.082   9.486   2.715  1.00  0.76           C  
ATOM    996  CG  ARG A  69      17.276   9.293   4.226  1.00  0.76           C  
ATOM    997  CD  ARG A  69      18.727   9.348   4.638  1.00  0.76           C  
ATOM    998  NE  ARG A  69      19.270  10.699   4.518  1.00  0.76           N  
ATOM    999  CZ  ARG A  69      20.575  11.044   4.640  1.00  0.76           C  
ATOM   1000  NH1 ARG A  69      21.518  10.151   4.870  1.00  0.76           N  
ATOM   1001  NH2 ARG A  69      20.920  12.318   4.529  1.00  0.76           N  
ATOM   1002  H   ARG A  69      15.704   7.307   2.661  1.00  0.76           H  
ATOM   1003  HA  ARG A  69      15.034  10.081   2.857  1.00  0.76           H  
ATOM   1004 1HB  ARG A  69      17.658   8.708   2.215  1.00  0.76           H  
ATOM   1005 2HB  ARG A  69      17.517  10.443   2.439  1.00  0.76           H  
ATOM   1006 1HG  ARG A  69      16.745  10.082   4.755  1.00  0.76           H  
ATOM   1007 2HG  ARG A  69      16.874   8.335   4.524  1.00  0.76           H  
ATOM   1008 1HD  ARG A  69      18.825   9.030   5.676  1.00  0.76           H  
ATOM   1009 2HD  ARG A  69      19.314   8.682   4.000  1.00  0.76           H  
ATOM   1010  HE  ARG A  69      18.610  11.445   4.343  1.00  0.76           H  
ATOM   1011 1HH1 ARG A  69      21.323   9.143   4.951  1.00  0.76           H  
ATOM   1012 2HH1 ARG A  69      22.476  10.457   4.966  1.00  0.76           H  
ATOM   1013 1HH2 ARG A  69      20.214  13.020   4.354  1.00  0.76           H  
ATOM   1014 2HH2 ARG A  69      21.890  12.585   4.621  1.00  0.76           H  
ATOM   1015  N   GLN A  70      15.831   9.005  -0.166  1.00  0.77           N  
ATOM   1016  CA  GLN A  70      15.781   9.379  -1.575  1.00  0.77           C  
ATOM   1017  C   GLN A  70      14.332   9.624  -2.035  1.00  0.77           C  
ATOM   1018  O   GLN A  70      14.071  10.544  -2.821  1.00  0.77           O  
ATOM   1019  CB  GLN A  70      16.446   8.299  -2.413  1.00  0.77           C  
ATOM   1020  CG  GLN A  70      17.919   8.128  -2.167  1.00  0.77           C  
ATOM   1021  CD  GLN A  70      18.767   9.317  -2.511  1.00  0.77           C  
ATOM   1022  OE1 GLN A  70      18.607   9.918  -3.577  1.00  0.77           O  
ATOM   1023  NE2 GLN A  70      19.698   9.663  -1.627  1.00  0.77           N  
ATOM   1024  H   GLN A  70      16.128   8.063   0.104  1.00  0.77           H  
ATOM   1025  HA  GLN A  70      16.337  10.306  -1.704  1.00  0.77           H  
ATOM   1026 1HB  GLN A  70      15.978   7.339  -2.207  1.00  0.77           H  
ATOM   1027 2HB  GLN A  70      16.316   8.523  -3.467  1.00  0.77           H  
ATOM   1028 1HG  GLN A  70      18.084   7.878  -1.124  1.00  0.77           H  
ATOM   1029 2HG  GLN A  70      18.224   7.337  -2.778  1.00  0.77           H  
ATOM   1030 1HE2 GLN A  70      20.301  10.441  -1.813  1.00  0.77           H  
ATOM   1031 2HE2 GLN A  70      19.804   9.142  -0.780  1.00  0.77           H  
ATOM   1032  N   ILE A  71      13.389   8.841  -1.494  1.00  0.79           N  
ATOM   1033  CA  ILE A  71      11.970   9.025  -1.792  1.00  0.79           C  
ATOM   1034  C   ILE A  71      11.520  10.374  -1.259  1.00  0.79           C  
ATOM   1035  O   ILE A  71      10.833  11.120  -1.959  1.00  0.79           O  
ATOM   1036  CB  ILE A  71      11.104   7.929  -1.141  1.00  0.79           C  
ATOM   1037  CG1 ILE A  71      11.360   6.491  -1.755  1.00  0.79           C  
ATOM   1038  CG2 ILE A  71       9.651   8.309  -1.250  1.00  0.79           C  
ATOM   1039  CD1 ILE A  71      10.890   6.288  -3.172  1.00  0.79           C  
ATOM   1040  H   ILE A  71      13.678   8.086  -0.873  1.00  0.79           H  
ATOM   1041  HA  ILE A  71      11.827   9.005  -2.868  1.00  0.79           H  
ATOM   1042  HB  ILE A  71      11.361   7.870  -0.087  1.00  0.79           H  
ATOM   1043 1HG1 ILE A  71      12.423   6.318  -1.750  1.00  0.79           H  
ATOM   1044 2HG1 ILE A  71      10.891   5.751  -1.142  1.00  0.79           H  
ATOM   1045 1HG2 ILE A  71       9.068   7.566  -0.743  1.00  0.79           H  
ATOM   1046 2HG2 ILE A  71       9.495   9.273  -0.775  1.00  0.79           H  
ATOM   1047 3HG2 ILE A  71       9.357   8.367  -2.299  1.00  0.79           H  
ATOM   1048 1HD1 ILE A  71      11.140   5.276  -3.499  1.00  0.79           H  
ATOM   1049 2HD1 ILE A  71       9.810   6.426  -3.218  1.00  0.79           H  
ATOM   1050 3HD1 ILE A  71      11.356   6.992  -3.804  1.00  0.79           H  
ATOM   1051  N   ASN A  72      11.940  10.706  -0.032  1.00  0.80           N  
ATOM   1052  CA  ASN A  72      11.592  11.975   0.587  1.00  0.80           C  
ATOM   1053  C   ASN A  72      12.164  13.121  -0.233  1.00  0.80           C  
ATOM   1054  O   ASN A  72      11.518  14.158  -0.401  1.00  0.80           O  
ATOM   1055  CB  ASN A  72      12.093  12.011   2.013  1.00  0.80           C  
ATOM   1056  CG  ASN A  72      11.294  11.096   2.915  1.00  0.80           C  
ATOM   1057  OD1 ASN A  72      10.152  10.723   2.612  1.00  0.80           O  
ATOM   1058  ND2 ASN A  72      11.883  10.722   4.022  1.00  0.80           N  
ATOM   1059  H   ASN A  72      12.498  10.039   0.502  1.00  0.80           H  
ATOM   1060  HA  ASN A  72      10.512  12.079   0.593  1.00  0.80           H  
ATOM   1061 1HB  ASN A  72      13.136  11.702   2.037  1.00  0.80           H  
ATOM   1062 2HB  ASN A  72      12.041  13.028   2.396  1.00  0.80           H  
ATOM   1063 1HD2 ASN A  72      11.411  10.113   4.657  1.00  0.80           H  
ATOM   1064 2HD2 ASN A  72      12.805  11.041   4.227  1.00  0.80           H  
ATOM   1065  N   GLY A  73      13.356  12.904  -0.792  1.00  0.82           N  
ATOM   1066  CA  GLY A  73      14.007  13.864  -1.664  1.00  0.82           C  
ATOM   1067  C   GLY A  73      13.103  14.151  -2.855  1.00  0.82           C  
ATOM   1068  O   GLY A  73      12.822  15.317  -3.166  1.00  0.82           O  
ATOM   1069  H   GLY A  73      13.855  12.043  -0.571  1.00  0.82           H  
ATOM   1070 1HA  GLY A  73      14.216  14.782  -1.117  1.00  0.82           H  
ATOM   1071 2HA  GLY A  73      14.957  13.451  -2.006  1.00  0.82           H  
ATOM   1072  N   ALA A  74      12.646  13.075  -3.519  1.00  0.83           N  
ATOM   1073  CA  ALA A  74      11.759  13.197  -4.672  1.00  0.83           C  
ATOM   1074  C   ALA A  74      10.472  13.926  -4.299  1.00  0.83           C  
ATOM   1075  O   ALA A  74      10.032  14.814  -5.033  1.00  0.83           O  
ATOM   1076  CB  ALA A  74      11.414  11.814  -5.217  1.00  0.83           C  
ATOM   1077  H   ALA A  74      12.945  12.149  -3.210  1.00  0.83           H  
ATOM   1078  HA  ALA A  74      12.272  13.772  -5.439  1.00  0.83           H  
ATOM   1079 1HB  ALA A  74      10.770  11.913  -6.090  1.00  0.83           H  
ATOM   1080 2HB  ALA A  74      12.331  11.296  -5.500  1.00  0.83           H  
ATOM   1081 3HB  ALA A  74      10.899  11.238  -4.456  1.00  0.83           H  
ATOM   1082  N   ILE A  75       9.926  13.632  -3.117  1.00  0.84           N  
ATOM   1083  CA  ILE A  75       8.706  14.286  -2.658  1.00  0.84           C  
ATOM   1084  C   ILE A  75       8.958  15.769  -2.473  1.00  0.84           C  
ATOM   1085  O   ILE A  75       8.144  16.604  -2.874  1.00  0.84           O  
ATOM   1086  CB  ILE A  75       8.188  13.672  -1.349  1.00  0.84           C  
ATOM   1087  CG1 ILE A  75       7.712  12.261  -1.603  1.00  0.84           C  
ATOM   1088  CG2 ILE A  75       7.047  14.520  -0.819  1.00  0.84           C  
ATOM   1089  CD1 ILE A  75       7.454  11.452  -0.363  1.00  0.84           C  
ATOM   1090  H   ILE A  75      10.345  12.894  -2.549  1.00  0.84           H  
ATOM   1091  HA  ILE A  75       7.941  14.170  -3.416  1.00  0.84           H  
ATOM   1092  HB  ILE A  75       8.988  13.633  -0.619  1.00  0.84           H  
ATOM   1093 1HG1 ILE A  75       6.795  12.323  -2.158  1.00  0.84           H  
ATOM   1094 2HG1 ILE A  75       8.452  11.743  -2.206  1.00  0.84           H  
ATOM   1095 1HG2 ILE A  75       6.676  14.091   0.109  1.00  0.84           H  
ATOM   1096 2HG2 ILE A  75       7.403  15.534  -0.633  1.00  0.84           H  
ATOM   1097 3HG2 ILE A  75       6.244  14.547  -1.555  1.00  0.84           H  
ATOM   1098 1HD1 ILE A  75       7.108  10.459  -0.647  1.00  0.84           H  
ATOM   1099 2HD1 ILE A  75       8.371  11.361   0.212  1.00  0.84           H  
ATOM   1100 3HD1 ILE A  75       6.697  11.943   0.242  1.00  0.84           H  
ATOM   1101  N   GLY A  76      10.086  16.111  -1.864  1.00  0.84           N  
ATOM   1102  CA  GLY A  76      10.450  17.498  -1.667  1.00  0.84           C  
ATOM   1103  C   GLY A  76      10.462  18.222  -3.007  1.00  0.84           C  
ATOM   1104  O   GLY A  76       9.769  19.220  -3.185  1.00  0.84           O  
ATOM   1105  H   GLY A  76      10.714  15.382  -1.525  1.00  0.84           H  
ATOM   1106 1HA  GLY A  76       9.744  17.974  -0.988  1.00  0.84           H  
ATOM   1107 2HA  GLY A  76      11.438  17.548  -1.208  1.00  0.84           H  
ATOM   1108  N   GLY A  77      11.228  17.715  -3.967  1.00  0.84           N  
ATOM   1109  CA  GLY A  77      11.309  18.359  -5.277  1.00  0.84           C  
ATOM   1110  C   GLY A  77       9.922  18.555  -5.892  1.00  0.84           C  
ATOM   1111  O   GLY A  77       9.545  19.661  -6.307  1.00  0.84           O  
ATOM   1112  H   GLY A  77      11.769  16.868  -3.774  1.00  0.84           H  
ATOM   1113 1HA  GLY A  77      11.808  19.322  -5.178  1.00  0.84           H  
ATOM   1114 2HA  GLY A  77      11.919  17.744  -5.939  1.00  0.84           H  
ATOM   1115  N   ILE A  78       9.159  17.473  -5.950  1.00  0.84           N  
ATOM   1116  CA  ILE A  78       7.831  17.471  -6.536  1.00  0.84           C  
ATOM   1117  C   ILE A  78       6.806  18.371  -5.870  1.00  0.84           C  
ATOM   1118  O   ILE A  78       6.030  19.032  -6.558  1.00  0.84           O  
ATOM   1119  CB  ILE A  78       7.307  16.044  -6.563  1.00  0.84           C  
ATOM   1120  CG1 ILE A  78       8.158  15.227  -7.548  1.00  0.84           C  
ATOM   1121  CG2 ILE A  78       5.893  16.003  -6.857  1.00  0.84           C  
ATOM   1122  CD1 ILE A  78       8.101  15.766  -8.932  1.00  0.84           C  
ATOM   1123  H   ILE A  78       9.517  16.593  -5.571  1.00  0.84           H  
ATOM   1124  HA  ILE A  78       7.932  17.812  -7.566  1.00  0.84           H  
ATOM   1125  HB  ILE A  78       7.466  15.603  -5.575  1.00  0.84           H  
ATOM   1126 1HG1 ILE A  78       9.192  15.254  -7.234  1.00  0.84           H  
ATOM   1127 2HG1 ILE A  78       7.824  14.195  -7.557  1.00  0.84           H  
ATOM   1128 1HG2 ILE A  78       5.556  14.976  -6.830  1.00  0.84           H  
ATOM   1129 2HG2 ILE A  78       5.373  16.578  -6.101  1.00  0.84           H  
ATOM   1130 3HG2 ILE A  78       5.709  16.426  -7.821  1.00  0.84           H  
ATOM   1131 1HD1 ILE A  78       8.721  15.184  -9.598  1.00  0.84           H  
ATOM   1132 2HD1 ILE A  78       7.116  15.740  -9.268  1.00  0.84           H  
ATOM   1133 3HD1 ILE A  78       8.435  16.777  -8.919  1.00  0.84           H  
ATOM   1134  N   THR A  79       6.787  18.418  -4.543  1.00  0.82           N  
ATOM   1135  CA  THR A  79       5.798  19.250  -3.893  1.00  0.82           C  
ATOM   1136  C   THR A  79       6.259  20.698  -3.725  1.00  0.82           C  
ATOM   1137  O   THR A  79       5.427  21.601  -3.632  1.00  0.82           O  
ATOM   1138  CB  THR A  79       5.364  18.611  -2.557  1.00  0.82           C  
ATOM   1139  OG1 THR A  79       6.494  18.451  -1.693  1.00  0.82           O  
ATOM   1140  CG2 THR A  79       4.748  17.236  -2.847  1.00  0.82           C  
ATOM   1141  H   THR A  79       7.434  17.861  -3.990  1.00  0.82           H  
ATOM   1142  HA  THR A  79       4.919  19.261  -4.531  1.00  0.82           H  
ATOM   1143  HB  THR A  79       4.630  19.247  -2.068  1.00  0.82           H  
ATOM   1144  HG1 THR A  79       7.156  17.869  -2.139  1.00  0.82           H  
ATOM   1145 1HG2 THR A  79       4.433  16.772  -1.914  1.00  0.82           H  
ATOM   1146 2HG2 THR A  79       3.886  17.357  -3.505  1.00  0.82           H  
ATOM   1147 3HG2 THR A  79       5.493  16.603  -3.335  1.00  0.82           H  
ATOM   1148  N   MET A  80       7.569  20.951  -3.728  1.00  0.80           N  
ATOM   1149  CA  MET A  80       8.033  22.328  -3.668  1.00  0.80           C  
ATOM   1150  C   MET A  80       7.825  23.050  -5.000  1.00  0.80           C  
ATOM   1151  O   MET A  80       7.522  24.240  -5.009  1.00  0.80           O  
ATOM   1152  CB  MET A  80       9.502  22.419  -3.252  1.00  0.80           C  
ATOM   1153  CG  MET A  80       9.786  22.080  -1.784  1.00  0.80           C  
ATOM   1154  SD  MET A  80      11.497  22.433  -1.318  1.00  0.80           S  
ATOM   1155  CE  MET A  80      12.372  21.081  -2.095  1.00  0.80           C  
ATOM   1156  H   MET A  80       8.252  20.196  -3.754  1.00  0.80           H  
ATOM   1157  HA  MET A  80       7.443  22.852  -2.918  1.00  0.80           H  
ATOM   1158 1HB  MET A  80      10.085  21.730  -3.868  1.00  0.80           H  
ATOM   1159 2HB  MET A  80       9.873  23.422  -3.448  1.00  0.80           H  
ATOM   1160 1HG  MET A  80       9.129  22.671  -1.149  1.00  0.80           H  
ATOM   1161 2HG  MET A  80       9.581  21.033  -1.591  1.00  0.80           H  
ATOM   1162 1HE  MET A  80      13.439  21.180  -1.902  1.00  0.80           H  
ATOM   1163 2HE  MET A  80      12.019  20.147  -1.682  1.00  0.80           H  
ATOM   1164 3HE  MET A  80      12.189  21.098  -3.171  1.00  0.80           H  
ATOM   1165  N   ASP A  81       7.998  22.339  -6.129  1.00  0.78           N  
ATOM   1166  CA  ASP A  81       7.894  22.963  -7.451  1.00  0.78           C  
ATOM   1167  C   ASP A  81       6.423  23.192  -7.878  1.00  0.78           C  
ATOM   1168  O   ASP A  81       5.711  22.223  -8.180  1.00  0.78           O  
ATOM   1169  CB  ASP A  81       8.619  22.108  -8.496  1.00  0.78           C  
ATOM   1170  CG  ASP A  81       8.737  22.794  -9.921  1.00  0.78           C  
ATOM   1171  OD1 ASP A  81       7.794  23.405 -10.419  1.00  0.78           O  
ATOM   1172  OD2 ASP A  81       9.841  22.745 -10.474  1.00  0.78           O  
ATOM   1173  H   ASP A  81       8.266  21.354  -6.069  1.00  0.78           H  
ATOM   1174  HA  ASP A  81       8.449  23.886  -7.408  1.00  0.78           H  
ATOM   1175 1HB  ASP A  81       9.614  21.882  -8.125  1.00  0.78           H  
ATOM   1176 2HB  ASP A  81       8.096  21.147  -8.598  1.00  0.78           H  
ATOM   1177  N   PRO A  82       5.965  24.459  -8.038  1.00  0.76           N  
ATOM   1178  CA  PRO A  82       4.606  24.858  -8.376  1.00  0.76           C  
ATOM   1179  C   PRO A  82       4.077  24.285  -9.688  1.00  0.76           C  
ATOM   1180  O   PRO A  82       2.869  24.312  -9.915  1.00  0.76           O  
ATOM   1181  CB  PRO A  82       4.724  26.384  -8.524  1.00  0.76           C  
ATOM   1182  CG  PRO A  82       5.902  26.770  -7.700  1.00  0.76           C  
ATOM   1183  CD  PRO A  82       6.872  25.631  -7.855  1.00  0.76           C  
ATOM   1184  HA  PRO A  82       3.942  24.597  -7.544  1.00  0.76           H  
ATOM   1185 1HB  PRO A  82       4.847  26.642  -9.586  1.00  0.76           H  
ATOM   1186 2HB  PRO A  82       3.793  26.864  -8.185  1.00  0.76           H  
ATOM   1187 1HG  PRO A  82       6.317  27.725  -8.051  1.00  0.76           H  
ATOM   1188 2HG  PRO A  82       5.601  26.919  -6.652  1.00  0.76           H  
ATOM   1189 1HD  PRO A  82       7.521  25.759  -8.740  1.00  0.76           H  
ATOM   1190 2HD  PRO A  82       7.424  25.612  -6.925  1.00  0.76           H  
ATOM   1191  N   ARG A  83       4.963  23.839 -10.586  1.00  0.75           N  
ATOM   1192  CA  ARG A  83       4.517  23.317 -11.875  1.00  0.75           C  
ATOM   1193  C   ARG A  83       4.071  21.863 -11.799  1.00  0.75           C  
ATOM   1194  O   ARG A  83       3.368  21.375 -12.687  1.00  0.75           O  
ATOM   1195  CB  ARG A  83       5.626  23.483 -12.886  1.00  0.75           C  
ATOM   1196  CG  ARG A  83       5.945  24.940 -13.158  1.00  0.75           C  
ATOM   1197  CD  ARG A  83       7.157  25.123 -13.964  1.00  0.75           C  
ATOM   1198  NE  ARG A  83       8.321  24.682 -13.237  1.00  0.75           N  
ATOM   1199  CZ  ARG A  83       9.588  24.807 -13.664  1.00  0.75           C  
ATOM   1200  NH1 ARG A  83       9.860  25.396 -14.819  1.00  0.75           N  
ATOM   1201  NH2 ARG A  83      10.554  24.333 -12.914  1.00  0.75           N  
ATOM   1202  H   ARG A  83       5.972  23.815 -10.385  1.00  0.75           H  
ATOM   1203  HA  ARG A  83       3.670  23.916 -12.206  1.00  0.75           H  
ATOM   1204 1HB  ARG A  83       6.531  22.987 -12.533  1.00  0.75           H  
ATOM   1205 2HB  ARG A  83       5.331  23.021 -13.821  1.00  0.75           H  
ATOM   1206 1HG  ARG A  83       5.109  25.403 -13.677  1.00  0.75           H  
ATOM   1207 2HG  ARG A  83       6.103  25.443 -12.200  1.00  0.75           H  
ATOM   1208 1HD  ARG A  83       7.085  24.543 -14.880  1.00  0.75           H  
ATOM   1209 2HD  ARG A  83       7.284  26.176 -14.205  1.00  0.75           H  
ATOM   1210  HE  ARG A  83       8.167  24.213 -12.317  1.00  0.75           H  
ATOM   1211 1HH1 ARG A  83       9.110  25.758 -15.391  1.00  0.75           H  
ATOM   1212 2HH1 ARG A  83      10.818  25.483 -15.129  1.00  0.75           H  
ATOM   1213 1HH2 ARG A  83      10.304  23.864 -12.024  1.00  0.75           H  
ATOM   1214 2HH2 ARG A  83      11.512  24.411 -13.205  1.00  0.75           H  
ATOM   1215  N   ILE A  84       4.492  21.170 -10.744  1.00  0.74           N  
ATOM   1216  CA  ILE A  84       4.122  19.776 -10.560  1.00  0.74           C  
ATOM   1217  C   ILE A  84       3.100  19.670  -9.443  1.00  0.74           C  
ATOM   1218  O   ILE A  84       2.151  18.891  -9.536  1.00  0.74           O  
ATOM   1219  CB  ILE A  84       5.287  18.837 -10.259  1.00  0.74           C  
ATOM   1220  CG1 ILE A  84       6.367  18.866 -11.346  1.00  0.74           C  
ATOM   1221  CG2 ILE A  84       4.672  17.467 -10.236  1.00  0.74           C  
ATOM   1222  CD1 ILE A  84       5.880  18.458 -12.711  1.00  0.74           C  
ATOM   1223  H   ILE A  84       5.057  21.628 -10.029  1.00  0.74           H  
ATOM   1224  HA  ILE A  84       3.652  19.417 -11.474  1.00  0.74           H  
ATOM   1225  HB  ILE A  84       5.752  19.074  -9.292  1.00  0.74           H  
ATOM   1226 1HG1 ILE A  84       6.773  19.878 -11.410  1.00  0.74           H  
ATOM   1227 2HG1 ILE A  84       7.172  18.190 -11.053  1.00  0.74           H  
ATOM   1228 1HG2 ILE A  84       5.406  16.741 -10.045  1.00  0.74           H  
ATOM   1229 2HG2 ILE A  84       3.921  17.438  -9.466  1.00  0.74           H  
ATOM   1230 3HG2 ILE A  84       4.213  17.260 -11.203  1.00  0.74           H  
ATOM   1231 1HD1 ILE A  84       6.708  18.504 -13.394  1.00  0.74           H  
ATOM   1232 2HD1 ILE A  84       5.494  17.437 -12.677  1.00  0.74           H  
ATOM   1233 3HD1 ILE A  84       5.090  19.133 -13.043  1.00  0.74           H  
ATOM   1234  N   LYS A  85       3.308  20.434  -8.370  1.00  0.73           N  
ATOM   1235  CA  LYS A  85       2.435  20.388  -7.201  1.00  0.73           C  
ATOM   1236  C   LYS A  85       0.933  20.188  -7.535  1.00  0.73           C  
ATOM   1237  O   LYS A  85       0.358  19.235  -7.023  1.00  0.73           O  
ATOM   1238  CB  LYS A  85       2.690  21.603  -6.290  1.00  0.73           C  
ATOM   1239  CG  LYS A  85       1.785  21.738  -5.044  1.00  0.73           C  
ATOM   1240  CD  LYS A  85       2.093  20.694  -3.981  1.00  0.73           C  
ATOM   1241  CE  LYS A  85       1.551  21.117  -2.604  1.00  0.73           C  
ATOM   1242  NZ  LYS A  85       0.073  21.006  -2.502  1.00  0.73           N  
ATOM   1243  H   LYS A  85       4.112  21.064  -8.350  1.00  0.73           H  
ATOM   1244  HA  LYS A  85       2.738  19.517  -6.616  1.00  0.73           H  
ATOM   1245 1HB  LYS A  85       3.704  21.492  -5.889  1.00  0.73           H  
ATOM   1246 2HB  LYS A  85       2.713  22.527  -6.814  1.00  0.73           H  
ATOM   1247 1HG  LYS A  85       1.919  22.727  -4.612  1.00  0.73           H  
ATOM   1248 2HG  LYS A  85       0.734  21.630  -5.337  1.00  0.73           H  
ATOM   1249 1HD  LYS A  85       1.637  19.740  -4.264  1.00  0.73           H  
ATOM   1250 2HD  LYS A  85       3.148  20.566  -3.908  1.00  0.73           H  
ATOM   1251 1HE  LYS A  85       2.008  20.499  -1.833  1.00  0.73           H  
ATOM   1252 2HE  LYS A  85       1.833  22.155  -2.435  1.00  0.73           H  
ATOM   1253 1HZ  LYS A  85      -0.243  21.293  -1.602  1.00  0.73           H  
ATOM   1254 2HZ  LYS A  85      -0.429  21.545  -3.215  1.00  0.73           H  
ATOM   1255 3HZ  LYS A  85      -0.213  20.043  -2.654  1.00  0.73           H  
ATOM   1256  N   PRO A  86       0.248  21.018  -8.366  1.00  0.73           N  
ATOM   1257  CA  PRO A  86      -1.173  20.887  -8.684  1.00  0.73           C  
ATOM   1258  C   PRO A  86      -1.547  19.535  -9.304  1.00  0.73           C  
ATOM   1259  O   PRO A  86      -2.704  19.108  -9.233  1.00  0.73           O  
ATOM   1260  CB  PRO A  86      -1.388  21.993  -9.723  1.00  0.73           C  
ATOM   1261  CG  PRO A  86      -0.297  22.982  -9.462  1.00  0.73           C  
ATOM   1262  CD  PRO A  86       0.886  22.146  -9.075  1.00  0.73           C  
ATOM   1263  HA  PRO A  86      -1.761  21.080  -7.775  1.00  0.73           H  
ATOM   1264 1HB  PRO A  86      -1.332  21.563 -10.734  1.00  0.73           H  
ATOM   1265 2HB  PRO A  86      -2.393  22.424  -9.608  1.00  0.73           H  
ATOM   1266 1HG  PRO A  86      -0.092  23.589 -10.359  1.00  0.73           H  
ATOM   1267 2HG  PRO A  86      -0.593  23.680  -8.666  1.00  0.73           H  
ATOM   1268 1HD  PRO A  86       1.405  21.810  -9.980  1.00  0.73           H  
ATOM   1269 2HD  PRO A  86       1.498  22.745  -8.465  1.00  0.73           H  
ATOM   1270  N   VAL A  87      -0.571  18.848  -9.903  1.00  0.72           N  
ATOM   1271  CA  VAL A  87      -0.809  17.565 -10.539  1.00  0.72           C  
ATOM   1272  C   VAL A  87      -0.938  16.567  -9.430  1.00  0.72           C  
ATOM   1273  O   VAL A  87      -1.839  15.731  -9.416  1.00  0.72           O  
ATOM   1274  CB  VAL A  87       0.384  17.168 -11.410  1.00  0.72           C  
ATOM   1275  CG1 VAL A  87       0.162  15.791 -12.014  1.00  0.72           C  
ATOM   1276  CG2 VAL A  87       0.620  18.251 -12.423  1.00  0.72           C  
ATOM   1277  H   VAL A  87       0.381  19.194  -9.907  1.00  0.72           H  
ATOM   1278  HA  VAL A  87      -1.727  17.601 -11.125  1.00  0.72           H  
ATOM   1279  HB  VAL A  87       1.261  17.079 -10.785  1.00  0.72           H  
ATOM   1280 1HG1 VAL A  87       1.019  15.513 -12.605  1.00  0.72           H  
ATOM   1281 2HG1 VAL A  87       0.017  15.063 -11.217  1.00  0.72           H  
ATOM   1282 3HG1 VAL A  87      -0.723  15.819 -12.651  1.00  0.72           H  
ATOM   1283 1HG2 VAL A  87       1.489  18.013 -12.997  1.00  0.72           H  
ATOM   1284 2HG2 VAL A  87      -0.252  18.347 -13.075  1.00  0.72           H  
ATOM   1285 3HG2 VAL A  87       0.796  19.196 -11.903  1.00  0.72           H  
ATOM   1286  N   VAL A  88      -0.017  16.692  -8.480  1.00  0.72           N  
ATOM   1287  CA  VAL A  88       0.028  15.826  -7.321  1.00  0.72           C  
ATOM   1288  C   VAL A  88      -1.220  16.040  -6.489  1.00  0.72           C  
ATOM   1289  O   VAL A  88      -1.874  15.083  -6.090  1.00  0.72           O  
ATOM   1290  CB  VAL A  88       1.269  16.151  -6.468  1.00  0.72           C  
ATOM   1291  CG1 VAL A  88       1.257  15.386  -5.161  1.00  0.72           C  
ATOM   1292  CG2 VAL A  88       2.454  15.841  -7.233  1.00  0.72           C  
ATOM   1293  H   VAL A  88       0.676  17.437  -8.588  1.00  0.72           H  
ATOM   1294  HA  VAL A  88       0.070  14.790  -7.654  1.00  0.72           H  
ATOM   1295  HB  VAL A  88       1.261  17.198  -6.219  1.00  0.72           H  
ATOM   1296 1HG1 VAL A  88       2.137  15.657  -4.580  1.00  0.72           H  
ATOM   1297 2HG1 VAL A  88       0.358  15.642  -4.598  1.00  0.72           H  
ATOM   1298 3HG1 VAL A  88       1.276  14.327  -5.362  1.00  0.72           H  
ATOM   1299 1HG2 VAL A  88       3.283  16.097  -6.640  1.00  0.72           H  
ATOM   1300 2HG2 VAL A  88       2.471  14.782  -7.464  1.00  0.72           H  
ATOM   1301 3HG2 VAL A  88       2.447  16.424  -8.145  1.00  0.72           H  
ATOM   1302  N   ASP A  89      -1.579  17.302  -6.259  1.00  0.72           N  
ATOM   1303  CA  ASP A  89      -2.765  17.578  -5.468  1.00  0.72           C  
ATOM   1304  C   ASP A  89      -4.030  16.990  -6.095  1.00  0.72           C  
ATOM   1305  O   ASP A  89      -4.823  16.336  -5.409  1.00  0.72           O  
ATOM   1306  CB  ASP A  89      -2.952  19.093  -5.310  1.00  0.72           C  
ATOM   1307  CG  ASP A  89      -1.955  19.745  -4.358  1.00  0.72           C  
ATOM   1308  OD1 ASP A  89      -1.297  19.049  -3.609  1.00  0.72           O  
ATOM   1309  OD2 ASP A  89      -1.825  20.962  -4.352  1.00  0.72           O  
ATOM   1310  H   ASP A  89      -1.003  18.059  -6.624  1.00  0.72           H  
ATOM   1311  HA  ASP A  89      -2.630  17.133  -4.484  1.00  0.72           H  
ATOM   1312 1HB  ASP A  89      -2.859  19.563  -6.286  1.00  0.72           H  
ATOM   1313 2HB  ASP A  89      -3.960  19.292  -4.951  1.00  0.72           H  
ATOM   1314  N   ALA A  90      -4.205  17.184  -7.406  1.00  0.72           N  
ATOM   1315  CA  ALA A  90      -5.357  16.648  -8.116  1.00  0.72           C  
ATOM   1316  C   ALA A  90      -5.368  15.114  -8.172  1.00  0.72           C  
ATOM   1317  O   ALA A  90      -6.425  14.483  -8.062  1.00  0.72           O  
ATOM   1318  CB  ALA A  90      -5.372  17.212  -9.509  1.00  0.72           C  
ATOM   1319  H   ALA A  90      -3.532  17.738  -7.938  1.00  0.72           H  
ATOM   1320  HA  ALA A  90      -6.255  16.967  -7.589  1.00  0.72           H  
ATOM   1321 1HB  ALA A  90      -6.244  16.848 -10.048  1.00  0.72           H  
ATOM   1322 2HB  ALA A  90      -5.396  18.300  -9.466  1.00  0.72           H  
ATOM   1323 3HB  ALA A  90      -4.466  16.892 -10.015  1.00  0.72           H  
ATOM   1324  N   ALA A  91      -4.192  14.519  -8.366  1.00  0.73           N  
ATOM   1325  CA  ALA A  91      -4.029  13.075  -8.482  1.00  0.73           C  
ATOM   1326  C   ALA A  91      -4.422  12.361  -7.189  1.00  0.73           C  
ATOM   1327  O   ALA A  91      -4.201  12.874  -6.090  1.00  0.73           O  
ATOM   1328  CB  ALA A  91      -2.589  12.762  -8.855  1.00  0.73           C  
ATOM   1329  H   ALA A  91      -3.352  15.087  -8.465  1.00  0.73           H  
ATOM   1330  HA  ALA A  91      -4.686  12.722  -9.273  1.00  0.73           H  
ATOM   1331 1HB  ALA A  91      -2.456  11.716  -8.961  1.00  0.73           H  
ATOM   1332 2HB  ALA A  91      -2.341  13.256  -9.785  1.00  0.73           H  
ATOM   1333 3HB  ALA A  91      -1.934  13.127  -8.071  1.00  0.73           H  
ATOM   1334  N   GLY A  92      -4.968  11.146  -7.307  1.00  0.73           N  
ATOM   1335  CA  GLY A  92      -5.301  10.380  -6.108  1.00  0.73           C  
ATOM   1336  C   GLY A  92      -4.040   9.727  -5.555  1.00  0.73           C  
ATOM   1337  O   GLY A  92      -2.982   9.838  -6.170  1.00  0.73           O  
ATOM   1338  H   GLY A  92      -5.156  10.759  -8.220  1.00  0.73           H  
ATOM   1339 1HA  GLY A  92      -5.741  11.041  -5.359  1.00  0.73           H  
ATOM   1340 2HA  GLY A  92      -6.041   9.619  -6.352  1.00  0.73           H  
ATOM   1341  N   GLY A  93      -4.161   8.982  -4.454  1.00  0.74           N  
ATOM   1342  CA  GLY A  93      -3.001   8.370  -3.790  1.00  0.74           C  
ATOM   1343  C   GLY A  93      -2.098   7.561  -4.720  1.00  0.74           C  
ATOM   1344  O   GLY A  93      -0.889   7.805  -4.793  1.00  0.74           O  
ATOM   1345  H   GLY A  93      -5.072   8.892  -4.026  1.00  0.74           H  
ATOM   1346 1HA  GLY A  93      -2.412   9.155  -3.317  1.00  0.74           H  
ATOM   1347 2HA  GLY A  93      -3.354   7.723  -2.987  1.00  0.74           H  
ATOM   1348  N   THR A  94      -2.687   6.605  -5.429  1.00  0.74           N  
ATOM   1349  CA  THR A  94      -1.933   5.736  -6.324  1.00  0.74           C  
ATOM   1350  C   THR A  94      -1.215   6.515  -7.416  1.00  0.74           C  
ATOM   1351  O   THR A  94      -0.057   6.243  -7.749  1.00  0.74           O  
ATOM   1352  CB  THR A  94      -2.861   4.727  -6.991  1.00  0.74           C  
ATOM   1353  OG1 THR A  94      -3.470   3.884  -6.005  1.00  0.74           O  
ATOM   1354  CG2 THR A  94      -2.068   3.910  -7.958  1.00  0.74           C  
ATOM   1355  H   THR A  94      -3.681   6.469  -5.331  1.00  0.74           H  
ATOM   1356  HA  THR A  94      -1.184   5.205  -5.743  1.00  0.74           H  
ATOM   1357  HB  THR A  94      -3.644   5.256  -7.526  1.00  0.74           H  
ATOM   1358  HG1 THR A  94      -4.243   3.438  -6.409  1.00  0.74           H  
ATOM   1359 1HG2 THR A  94      -2.693   3.191  -8.460  1.00  0.74           H  
ATOM   1360 2HG2 THR A  94      -1.632   4.578  -8.692  1.00  0.74           H  
ATOM   1361 3HG2 THR A  94      -1.290   3.393  -7.428  1.00  0.74           H  
ATOM   1362  N   CYS A  95      -1.923   7.467  -7.993  1.00  0.74           N  
ATOM   1363  CA  CYS A  95      -1.389   8.280  -9.062  1.00  0.74           C  
ATOM   1364  C   CYS A  95      -0.265   9.184  -8.549  1.00  0.74           C  
ATOM   1365  O   CYS A  95       0.741   9.383  -9.234  1.00  0.74           O  
ATOM   1366  CB  CYS A  95      -2.533   9.050  -9.681  1.00  0.74           C  
ATOM   1367  SG  CYS A  95      -3.649   7.962 -10.569  1.00  0.74           S  
ATOM   1368  H   CYS A  95      -2.858   7.641  -7.658  1.00  0.74           H  
ATOM   1369  HA  CYS A  95      -0.980   7.620  -9.827  1.00  0.74           H  
ATOM   1370 1HB  CYS A  95      -3.101   9.534  -8.894  1.00  0.74           H  
ATOM   1371 2HB  CYS A  95      -2.186   9.800 -10.342  1.00  0.74           H  
ATOM   1372  HG  CYS A  95      -4.339   8.915 -11.196  1.00  0.74           H  
ATOM   1373  N   ARG A  96      -0.398   9.695  -7.322  1.00  0.74           N  
ATOM   1374  CA  ARG A  96       0.661  10.517  -6.760  1.00  0.74           C  
ATOM   1375  C   ARG A  96       1.899   9.649  -6.590  1.00  0.74           C  
ATOM   1376  O   ARG A  96       3.013  10.084  -6.885  1.00  0.74           O  
ATOM   1377  CB  ARG A  96       0.265  11.078  -5.405  1.00  0.74           C  
ATOM   1378  CG  ARG A  96      -0.823  12.129  -5.429  1.00  0.74           C  
ATOM   1379  CD  ARG A  96      -1.236  12.515  -4.055  1.00  0.74           C  
ATOM   1380  NE  ARG A  96      -2.331  13.473  -4.046  1.00  0.74           N  
ATOM   1381  CZ  ARG A  96      -2.973  13.885  -2.933  1.00  0.74           C  
ATOM   1382  NH1 ARG A  96      -2.604  13.415  -1.757  1.00  0.74           N  
ATOM   1383  NH2 ARG A  96      -3.971  14.755  -3.009  1.00  0.74           N  
ATOM   1384  H   ARG A  96      -1.250   9.533  -6.784  1.00  0.74           H  
ATOM   1385  HA  ARG A  96       0.883  11.336  -7.446  1.00  0.74           H  
ATOM   1386 1HB  ARG A  96      -0.093  10.268  -4.774  1.00  0.74           H  
ATOM   1387 2HB  ARG A  96       1.137  11.511  -4.921  1.00  0.74           H  
ATOM   1388 1HG  ARG A  96      -0.463  12.999  -5.939  1.00  0.74           H  
ATOM   1389 2HG  ARG A  96      -1.682  11.772  -5.950  1.00  0.74           H  
ATOM   1390 1HD  ARG A  96      -1.563  11.624  -3.524  1.00  0.74           H  
ATOM   1391 2HD  ARG A  96      -0.392  12.960  -3.538  1.00  0.74           H  
ATOM   1392  HE  ARG A  96      -2.655  13.847  -4.966  1.00  0.74           H  
ATOM   1393 1HH1 ARG A  96      -1.847  12.751  -1.700  1.00  0.74           H  
ATOM   1394 2HH1 ARG A  96      -3.080  13.716  -0.919  1.00  0.74           H  
ATOM   1395 1HH2 ARG A  96      -4.262  15.148  -3.924  1.00  0.74           H  
ATOM   1396 2HH2 ARG A  96      -4.440  15.054  -2.177  1.00  0.74           H  
ATOM   1397  N   ALA A  97       1.698   8.398  -6.142  1.00  0.74           N  
ATOM   1398  CA  ALA A  97       2.812   7.478  -5.974  1.00  0.74           C  
ATOM   1399  C   ALA A  97       3.488   7.218  -7.311  1.00  0.74           C  
ATOM   1400  O   ALA A  97       4.717   7.224  -7.394  1.00  0.74           O  
ATOM   1401  CB  ALA A  97       2.341   6.168  -5.372  1.00  0.74           C  
ATOM   1402  H   ALA A  97       0.755   8.096  -5.891  1.00  0.74           H  
ATOM   1403  HA  ALA A  97       3.536   7.940  -5.307  1.00  0.74           H  
ATOM   1404 1HB  ALA A  97       3.194   5.519  -5.243  1.00  0.74           H  
ATOM   1405 2HB  ALA A  97       1.871   6.353  -4.404  1.00  0.74           H  
ATOM   1406 3HB  ALA A  97       1.623   5.693  -6.029  1.00  0.74           H  
ATOM   1407  N   ALA A  98       2.689   7.060  -8.374  1.00  0.75           N  
ATOM   1408  CA  ALA A  98       3.240   6.834  -9.701  1.00  0.75           C  
ATOM   1409  C   ALA A  98       4.115   8.005 -10.121  1.00  0.75           C  
ATOM   1410  O   ALA A  98       5.209   7.817 -10.659  1.00  0.75           O  
ATOM   1411  CB  ALA A  98       2.125   6.644 -10.707  1.00  0.75           C  
ATOM   1412  H   ALA A  98       1.676   7.051  -8.242  1.00  0.75           H  
ATOM   1413  HA  ALA A  98       3.853   5.935  -9.665  1.00  0.75           H  
ATOM   1414 1HB  ALA A  98       2.548   6.451 -11.688  1.00  0.75           H  
ATOM   1415 2HB  ALA A  98       1.504   5.806 -10.409  1.00  0.75           H  
ATOM   1416 3HB  ALA A  98       1.515   7.536 -10.746  1.00  0.75           H  
ATOM   1417  N   LEU A  99       3.667   9.219  -9.796  1.00  0.75           N  
ATOM   1418  CA  LEU A  99       4.399  10.425 -10.149  1.00  0.75           C  
ATOM   1419  C   LEU A  99       5.729  10.416  -9.423  1.00  0.75           C  
ATOM   1420  O   LEU A  99       6.770  10.705 -10.015  1.00  0.75           O  
ATOM   1421  CB  LEU A  99       3.620  11.691  -9.792  1.00  0.75           C  
ATOM   1422  CG  LEU A  99       4.172  12.969 -10.410  1.00  0.75           C  
ATOM   1423  CD1 LEU A  99       3.041  13.990 -10.596  1.00  0.75           C  
ATOM   1424  CD2 LEU A  99       5.234  13.503  -9.535  1.00  0.75           C  
ATOM   1425  H   LEU A  99       2.753   9.304  -9.347  1.00  0.75           H  
ATOM   1426  HA  LEU A  99       4.593  10.421 -11.218  1.00  0.75           H  
ATOM   1427 1HB  LEU A  99       2.592  11.571 -10.018  1.00  0.75           H  
ATOM   1428 2HB  LEU A  99       3.690  11.818  -8.711  1.00  0.75           H  
ATOM   1429  HG  LEU A  99       4.591  12.749 -11.396  1.00  0.75           H  
ATOM   1430 1HD1 LEU A  99       3.440  14.895 -11.043  1.00  0.75           H  
ATOM   1431 2HD1 LEU A  99       2.280  13.574 -11.249  1.00  0.75           H  
ATOM   1432 3HD1 LEU A  99       2.598  14.224  -9.648  1.00  0.75           H  
ATOM   1433 1HD2 LEU A  99       5.610  14.393  -9.989  1.00  0.75           H  
ATOM   1434 2HD2 LEU A  99       4.813  13.723  -8.563  1.00  0.75           H  
ATOM   1435 3HD2 LEU A  99       6.038  12.773  -9.428  1.00  0.75           H  
ATOM   1436  N   LEU A 100       5.692  10.111  -8.127  1.00  0.76           N  
ATOM   1437  CA  LEU A 100       6.899  10.081  -7.317  1.00  0.76           C  
ATOM   1438  C   LEU A 100       7.881   9.020  -7.812  1.00  0.76           C  
ATOM   1439  O   LEU A 100       9.092   9.249  -7.788  1.00  0.76           O  
ATOM   1440  CB  LEU A 100       6.542   9.843  -5.858  1.00  0.76           C  
ATOM   1441  CG  LEU A 100       5.817  10.992  -5.194  1.00  0.76           C  
ATOM   1442  CD1 LEU A 100       5.374  10.547  -3.811  1.00  0.76           C  
ATOM   1443  CD2 LEU A 100       6.750  12.216  -5.163  1.00  0.76           C  
ATOM   1444  H   LEU A 100       4.792   9.897  -7.693  1.00  0.76           H  
ATOM   1445  HA  LEU A 100       7.380  11.054  -7.394  1.00  0.76           H  
ATOM   1446 1HB  LEU A 100       5.898   8.967  -5.801  1.00  0.76           H  
ATOM   1447 2HB  LEU A 100       7.453   9.642  -5.296  1.00  0.76           H  
ATOM   1448  HG  LEU A 100       4.925  11.247  -5.764  1.00  0.76           H  
ATOM   1449 1HD1 LEU A 100       4.839  11.357  -3.318  1.00  0.76           H  
ATOM   1450 2HD1 LEU A 100       4.714   9.686  -3.908  1.00  0.76           H  
ATOM   1451 3HD1 LEU A 100       6.244  10.269  -3.223  1.00  0.76           H  
ATOM   1452 1HD2 LEU A 100       6.234  13.054  -4.694  1.00  0.76           H  
ATOM   1453 2HD2 LEU A 100       7.652  11.977  -4.602  1.00  0.76           H  
ATOM   1454 3HD2 LEU A 100       7.019  12.482  -6.179  1.00  0.76           H  
ATOM   1455  N   LEU A 101       7.382   7.889  -8.325  1.00  0.77           N  
ATOM   1456  CA  LEU A 101       8.298   6.884  -8.854  1.00  0.77           C  
ATOM   1457  C   LEU A 101       8.918   7.391 -10.146  1.00  0.77           C  
ATOM   1458  O   LEU A 101      10.115   7.209 -10.377  1.00  0.77           O  
ATOM   1459  CB  LEU A 101       7.573   5.564  -9.126  1.00  0.77           C  
ATOM   1460  CG  LEU A 101       7.628   4.457  -8.020  1.00  0.77           C  
ATOM   1461  CD1 LEU A 101       9.040   3.919  -7.946  1.00  0.77           C  
ATOM   1462  CD2 LEU A 101       7.201   5.014  -6.658  1.00  0.77           C  
ATOM   1463  H   LEU A 101       6.375   7.717  -8.304  1.00  0.77           H  
ATOM   1464  HA  LEU A 101       9.089   6.713  -8.128  1.00  0.77           H  
ATOM   1465 1HB  LEU A 101       6.523   5.796  -9.299  1.00  0.77           H  
ATOM   1466 2HB  LEU A 101       7.980   5.140 -10.040  1.00  0.77           H  
ATOM   1467  HG  LEU A 101       6.967   3.641  -8.297  1.00  0.77           H  
ATOM   1468 1HD1 LEU A 101       9.077   3.135  -7.193  1.00  0.77           H  
ATOM   1469 2HD1 LEU A 101       9.330   3.510  -8.915  1.00  0.77           H  
ATOM   1470 3HD1 LEU A 101       9.721   4.724  -7.671  1.00  0.77           H  
ATOM   1471 1HD2 LEU A 101       7.254   4.225  -5.903  1.00  0.77           H  
ATOM   1472 2HD2 LEU A 101       7.865   5.830  -6.373  1.00  0.77           H  
ATOM   1473 3HD2 LEU A 101       6.184   5.382  -6.719  1.00  0.77           H  
ATOM   1474  N   ILE A 102       8.152   8.121 -10.953  1.00  0.78           N  
ATOM   1475  CA  ILE A 102       8.760   8.685 -12.143  1.00  0.78           C  
ATOM   1476  C   ILE A 102       9.831   9.681 -11.743  1.00  0.78           C  
ATOM   1477  O   ILE A 102      10.953   9.619 -12.244  1.00  0.78           O  
ATOM   1478  CB  ILE A 102       7.750   9.413 -13.047  1.00  0.78           C  
ATOM   1479  CG1 ILE A 102       6.774   8.409 -13.694  1.00  0.78           C  
ATOM   1480  CG2 ILE A 102       8.493  10.239 -14.074  1.00  0.78           C  
ATOM   1481  CD1 ILE A 102       5.600   9.061 -14.394  1.00  0.78           C  
ATOM   1482  H   ILE A 102       7.158   8.250 -10.756  1.00  0.78           H  
ATOM   1483  HA  ILE A 102       9.226   7.885 -12.715  1.00  0.78           H  
ATOM   1484  HB  ILE A 102       7.149  10.083 -12.436  1.00  0.78           H  
ATOM   1485 1HG1 ILE A 102       7.315   7.804 -14.412  1.00  0.78           H  
ATOM   1486 2HG1 ILE A 102       6.383   7.755 -12.914  1.00  0.78           H  
ATOM   1487 1HG2 ILE A 102       7.775  10.777 -14.676  1.00  0.78           H  
ATOM   1488 2HG2 ILE A 102       9.142  10.956 -13.572  1.00  0.78           H  
ATOM   1489 3HG2 ILE A 102       9.097   9.587 -14.699  1.00  0.78           H  
ATOM   1490 1HD1 ILE A 102       4.960   8.294 -14.816  1.00  0.78           H  
ATOM   1491 2HD1 ILE A 102       5.044   9.650 -13.678  1.00  0.78           H  
ATOM   1492 3HD1 ILE A 102       5.962   9.706 -15.188  1.00  0.78           H  
ATOM   1493  N   ALA A 103       9.502  10.566 -10.801  1.00  0.80           N  
ATOM   1494  CA  ALA A 103      10.443  11.580 -10.353  1.00  0.80           C  
ATOM   1495  C   ALA A 103      11.701  10.960  -9.768  1.00  0.80           C  
ATOM   1496  O   ALA A 103      12.812  11.401 -10.055  1.00  0.80           O  
ATOM   1497  CB  ALA A 103       9.787  12.462  -9.311  1.00  0.80           C  
ATOM   1498  H   ALA A 103       8.558  10.551 -10.417  1.00  0.80           H  
ATOM   1499  HA  ALA A 103      10.723  12.183 -11.214  1.00  0.80           H  
ATOM   1500 1HB  ALA A 103      10.481  13.241  -9.000  1.00  0.80           H  
ATOM   1501 2HB  ALA A 103       8.897  12.907  -9.749  1.00  0.80           H  
ATOM   1502 3HB  ALA A 103       9.504  11.861  -8.452  1.00  0.80           H  
ATOM   1503  N   PHE A 104      11.547   9.881  -9.015  1.00  0.81           N  
ATOM   1504  CA  PHE A 104      12.676   9.200  -8.408  1.00  0.81           C  
ATOM   1505  C   PHE A 104      13.667   8.751  -9.487  1.00  0.81           C  
ATOM   1506  O   PHE A 104      14.880   8.917  -9.354  1.00  0.81           O  
ATOM   1507  CB  PHE A 104      12.215   7.947  -7.674  1.00  0.81           C  
ATOM   1508  CG  PHE A 104      13.258   7.299  -6.866  1.00  0.81           C  
ATOM   1509  CD1 PHE A 104      13.326   7.577  -5.532  1.00  0.81           C  
ATOM   1510  CD2 PHE A 104      14.198   6.472  -7.413  1.00  0.81           C  
ATOM   1511  CE1 PHE A 104      14.265   6.999  -4.738  1.00  0.81           C  
ATOM   1512  CE2 PHE A 104      15.177   5.910  -6.623  1.00  0.81           C  
ATOM   1513  CZ  PHE A 104      15.196   6.163  -5.274  1.00  0.81           C  
ATOM   1514  H   PHE A 104      10.610   9.545  -8.803  1.00  0.81           H  
ATOM   1515  HA  PHE A 104      13.175   9.880  -7.719  1.00  0.81           H  
ATOM   1516 1HB  PHE A 104      11.382   8.201  -7.020  1.00  0.81           H  
ATOM   1517 2HB  PHE A 104      11.842   7.220  -8.393  1.00  0.81           H  
ATOM   1518  HD1 PHE A 104      12.592   8.259  -5.105  1.00  0.81           H  
ATOM   1519  HD2 PHE A 104      14.164   6.270  -8.476  1.00  0.81           H  
ATOM   1520  HE1 PHE A 104      14.264   7.211  -3.684  1.00  0.81           H  
ATOM   1521  HE2 PHE A 104      15.924   5.252  -7.065  1.00  0.81           H  
ATOM   1522  HZ  PHE A 104      15.946   5.708  -4.644  1.00  0.81           H  
ATOM   1523  N   LEU A 105      13.121   8.135 -10.542  1.00  0.82           N  
ATOM   1524  CA  LEU A 105      13.893   7.518 -11.616  1.00  0.82           C  
ATOM   1525  C   LEU A 105      14.420   8.481 -12.690  1.00  0.82           C  
ATOM   1526  O   LEU A 105      15.531   8.302 -13.196  1.00  0.82           O  
ATOM   1527  CB  LEU A 105      12.969   6.489 -12.276  1.00  0.82           C  
ATOM   1528  CG  LEU A 105      12.530   5.365 -11.331  1.00  0.82           C  
ATOM   1529  CD1 LEU A 105      11.454   4.495 -12.013  1.00  0.82           C  
ATOM   1530  CD2 LEU A 105      13.746   4.569 -10.921  1.00  0.82           C  
ATOM   1531  H   LEU A 105      12.102   8.050 -10.579  1.00  0.82           H  
ATOM   1532  HA  LEU A 105      14.742   7.010 -11.165  1.00  0.82           H  
ATOM   1533 1HB  LEU A 105      12.068   7.007 -12.624  1.00  0.82           H  
ATOM   1534 2HB  LEU A 105      13.473   6.052 -13.136  1.00  0.82           H  
ATOM   1535  HG  LEU A 105      12.090   5.802 -10.442  1.00  0.82           H  
ATOM   1536 1HD1 LEU A 105      11.124   3.719 -11.328  1.00  0.82           H  
ATOM   1537 2HD1 LEU A 105      10.601   5.125 -12.274  1.00  0.82           H  
ATOM   1538 3HD1 LEU A 105      11.862   4.041 -12.915  1.00  0.82           H  
ATOM   1539 1HD2 LEU A 105      13.451   3.808 -10.232  1.00  0.82           H  
ATOM   1540 2HD2 LEU A 105      14.202   4.115 -11.801  1.00  0.82           H  
ATOM   1541 3HD2 LEU A 105      14.465   5.223 -10.443  1.00  0.82           H  
ATOM   1542  N   GLU A 106      13.622   9.487 -13.038  1.00  0.84           N  
ATOM   1543  CA  GLU A 106      13.938  10.450 -14.093  1.00  0.84           C  
ATOM   1544  C   GLU A 106      14.434  11.813 -13.572  1.00  0.84           C  
ATOM   1545  O   GLU A 106      15.187  12.505 -14.259  1.00  0.84           O  
ATOM   1546  CB  GLU A 106      12.702  10.651 -14.982  1.00  0.84           C  
ATOM   1547  CG  GLU A 106      12.226   9.425 -15.771  1.00  0.84           C  
ATOM   1548  CD  GLU A 106      13.103   9.123 -16.978  1.00  0.84           C  
ATOM   1549  OE1 GLU A 106      13.298  10.015 -17.771  1.00  0.84           O  
ATOM   1550  OE2 GLU A 106      13.553   8.013 -17.119  1.00  0.84           O  
ATOM   1551  H   GLU A 106      12.724   9.570 -12.573  1.00  0.84           H  
ATOM   1552  HA  GLU A 106      14.731  10.026 -14.706  1.00  0.84           H  
ATOM   1553 1HB  GLU A 106      11.870  11.017 -14.377  1.00  0.84           H  
ATOM   1554 2HB  GLU A 106      12.920  11.401 -15.719  1.00  0.84           H  
ATOM   1555 1HG  GLU A 106      12.222   8.562 -15.103  1.00  0.84           H  
ATOM   1556 2HG  GLU A 106      11.204   9.594 -16.103  1.00  0.84           H  
ATOM   1557  N   GLY A 107      13.970  12.218 -12.388  1.00  0.85           N  
ATOM   1558  CA  GLY A 107      14.247  13.525 -11.804  1.00  0.85           C  
ATOM   1559  C   GLY A 107      13.041  14.452 -11.958  1.00  0.85           C  
ATOM   1560  O   GLY A 107      12.339  14.413 -12.972  1.00  0.85           O  
ATOM   1561  H   GLY A 107      13.394  11.602 -11.827  1.00  0.85           H  
ATOM   1562 1HA  GLY A 107      14.481  13.399 -10.746  1.00  0.85           H  
ATOM   1563 2HA  GLY A 107      15.121  13.965 -12.281  1.00  0.85           H  
ATOM   1564  N   LYS A 108      12.816  15.320 -10.972  1.00  0.85           N  
ATOM   1565  CA  LYS A 108      11.681  16.253 -11.008  1.00  0.85           C  
ATOM   1566  C   LYS A 108      11.636  17.059 -12.311  1.00  0.85           C  
ATOM   1567  O   LYS A 108      10.581  17.221 -12.935  1.00  0.85           O  
ATOM   1568  CB  LYS A 108      11.737  17.199  -9.802  1.00  0.85           C  
ATOM   1569  CG  LYS A 108      10.620  18.210  -9.745  1.00  0.85           C  
ATOM   1570  CD  LYS A 108      11.036  19.536 -10.265  1.00  0.85           C  
ATOM   1571  CE  LYS A 108      12.004  20.237  -9.342  1.00  0.85           C  
ATOM   1572  NZ  LYS A 108      12.392  21.537  -9.910  1.00  0.85           N  
ATOM   1573  H   LYS A 108      13.430  15.321 -10.168  1.00  0.85           H  
ATOM   1574  HA  LYS A 108      10.760  15.671 -10.947  1.00  0.85           H  
ATOM   1575 1HB  LYS A 108      11.700  16.617  -8.878  1.00  0.85           H  
ATOM   1576 2HB  LYS A 108      12.679  17.748  -9.811  1.00  0.85           H  
ATOM   1577 1HG  LYS A 108       9.801  17.865 -10.370  1.00  0.85           H  
ATOM   1578 2HG  LYS A 108      10.267  18.325  -8.728  1.00  0.85           H  
ATOM   1579 1HD  LYS A 108      11.497  19.429 -11.237  1.00  0.85           H  
ATOM   1580 2HD  LYS A 108      10.156  20.165 -10.380  1.00  0.85           H  
ATOM   1581 1HE  LYS A 108      11.530  20.395  -8.375  1.00  0.85           H  
ATOM   1582 2HE  LYS A 108      12.896  19.629  -9.207  1.00  0.85           H  
ATOM   1583 1HZ  LYS A 108      13.024  22.023  -9.303  1.00  0.85           H  
ATOM   1584 2HZ  LYS A 108      12.837  21.371 -10.831  1.00  0.85           H  
ATOM   1585 3HZ  LYS A 108      11.511  22.077 -10.028  1.00  0.85           H  
ATOM   1586  N   ASN A 109      12.801  17.545 -12.732  1.00  0.85           N  
ATOM   1587  CA  ASN A 109      12.911  18.369 -13.928  1.00  0.85           C  
ATOM   1588  C   ASN A 109      12.573  17.591 -15.197  1.00  0.85           C  
ATOM   1589  O   ASN A 109      12.236  18.180 -16.223  1.00  0.85           O  
ATOM   1590  CB  ASN A 109      14.296  18.970 -14.003  1.00  0.85           C  
ATOM   1591  CG  ASN A 109      14.500  20.065 -12.965  1.00  0.85           C  
ATOM   1592  OD1 ASN A 109      13.529  20.686 -12.483  1.00  0.85           O  
ATOM   1593  ND2 ASN A 109      15.738  20.305 -12.615  1.00  0.85           N  
ATOM   1594  H   ASN A 109      13.630  17.351 -12.192  1.00  0.85           H  
ATOM   1595  HA  ASN A 109      12.186  19.180 -13.852  1.00  0.85           H  
ATOM   1596 1HB  ASN A 109      15.041  18.188 -13.848  1.00  0.85           H  
ATOM   1597 2HB  ASN A 109      14.459  19.387 -14.997  1.00  0.85           H  
ATOM   1598 1HD2 ASN A 109      15.945  21.013 -11.941  1.00  0.85           H  
ATOM   1599 2HD2 ASN A 109      16.483  19.781 -13.029  1.00  0.85           H  
ATOM   1600  N   ALA A 110      12.711  16.266 -15.150  1.00  0.84           N  
ATOM   1601  CA  ALA A 110      12.392  15.431 -16.289  1.00  0.84           C  
ATOM   1602  C   ALA A 110      10.896  15.140 -16.273  1.00  0.84           C  
ATOM   1603  O   ALA A 110      10.261  15.110 -17.320  1.00  0.84           O  
ATOM   1604  CB  ALA A 110      13.203  14.168 -16.257  1.00  0.84           C  
ATOM   1605  H   ALA A 110      12.968  15.803 -14.286  1.00  0.84           H  
ATOM   1606  HA  ALA A 110      12.623  15.981 -17.200  1.00  0.84           H  
ATOM   1607 1HB  ALA A 110      12.959  13.546 -17.118  1.00  0.84           H  
ATOM   1608 2HB  ALA A 110      14.265  14.403 -16.270  1.00  0.84           H  
ATOM   1609 3HB  ALA A 110      12.966  13.638 -15.347  1.00  0.84           H  
ATOM   1610  N   THR A 111      10.313  15.022 -15.073  1.00  0.82           N  
ATOM   1611  CA  THR A 111       8.873  14.775 -14.907  1.00  0.82           C  
ATOM   1612  C   THR A 111       8.122  15.932 -15.555  1.00  0.82           C  
ATOM   1613  O   THR A 111       7.103  15.763 -16.217  1.00  0.82           O  
ATOM   1614  CB  THR A 111       8.472  14.643 -13.423  1.00  0.82           C  
ATOM   1615  OG1 THR A 111       9.172  13.549 -12.846  1.00  0.82           O  
ATOM   1616  CG2 THR A 111       6.962  14.407 -13.277  1.00  0.82           C  
ATOM   1617  H   THR A 111      10.907  15.059 -14.244  1.00  0.82           H  
ATOM   1618  HA  THR A 111       8.608  13.853 -15.428  1.00  0.82           H  
ATOM   1619  HB  THR A 111       8.738  15.553 -12.895  1.00  0.82           H  
ATOM   1620  HG1 THR A 111      10.122  13.663 -13.018  1.00  0.82           H  
ATOM   1621 1HG2 THR A 111       6.713  14.318 -12.223  1.00  0.82           H  
ATOM   1622 2HG2 THR A 111       6.419  15.246 -13.710  1.00  0.82           H  
ATOM   1623 3HG2 THR A 111       6.682  13.487 -13.795  1.00  0.82           H  
ATOM   1624  N   LEU A 112       8.663  17.128 -15.384  1.00  0.80           N  
ATOM   1625  CA  LEU A 112       8.123  18.345 -15.976  1.00  0.80           C  
ATOM   1626  C   LEU A 112       7.986  18.233 -17.511  1.00  0.80           C  
ATOM   1627  O   LEU A 112       7.096  18.839 -18.117  1.00  0.80           O  
ATOM   1628  CB  LEU A 112       9.027  19.527 -15.621  1.00  0.80           C  
ATOM   1629  CG  LEU A 112       8.491  20.894 -15.983  1.00  0.80           C  
ATOM   1630  CD1 LEU A 112       7.190  21.147 -15.226  1.00  0.80           C  
ATOM   1631  CD2 LEU A 112       9.523  21.926 -15.644  1.00  0.80           C  
ATOM   1632  H   LEU A 112       9.484  17.193 -14.780  1.00  0.80           H  
ATOM   1633  HA  LEU A 112       7.134  18.521 -15.570  1.00  0.80           H  
ATOM   1634 1HB  LEU A 112       9.229  19.507 -14.547  1.00  0.80           H  
ATOM   1635 2HB  LEU A 112       9.974  19.400 -16.147  1.00  0.80           H  
ATOM   1636  HG  LEU A 112       8.279  20.930 -17.052  1.00  0.80           H  
ATOM   1637 1HD1 LEU A 112       6.806  22.125 -15.496  1.00  0.80           H  
ATOM   1638 2HD1 LEU A 112       6.456  20.386 -15.489  1.00  0.80           H  
ATOM   1639 3HD1 LEU A 112       7.381  21.112 -14.151  1.00  0.80           H  
ATOM   1640 1HD2 LEU A 112       9.142  22.904 -15.913  1.00  0.80           H  
ATOM   1641 2HD2 LEU A 112       9.733  21.889 -14.574  1.00  0.80           H  
ATOM   1642 3HD2 LEU A 112      10.438  21.722 -16.203  1.00  0.80           H  
ATOM   1643  N   ASN A 113       8.843  17.440 -18.161  1.00  0.77           N  
ATOM   1644  CA  ASN A 113       8.834  17.319 -19.613  1.00  0.77           C  
ATOM   1645  C   ASN A 113       7.751  16.354 -20.074  1.00  0.77           C  
ATOM   1646  O   ASN A 113       7.551  16.149 -21.272  1.00  0.77           O  
ATOM   1647  CB  ASN A 113      10.186  16.865 -20.121  1.00  0.77           C  
ATOM   1648  CG  ASN A 113      11.235  17.935 -19.978  1.00  0.77           C  
ATOM   1649  OD1 ASN A 113      10.938  19.138 -20.013  1.00  0.77           O  
ATOM   1650  ND2 ASN A 113      12.463  17.521 -19.813  1.00  0.77           N  
ATOM   1651  H   ASN A 113       9.520  16.882 -17.651  1.00  0.77           H  
ATOM   1652  HA  ASN A 113       8.608  18.295 -20.041  1.00  0.77           H  
ATOM   1653 1HB  ASN A 113      10.506  15.978 -19.587  1.00  0.77           H  
ATOM   1654 2HB  ASN A 113      10.103  16.595 -21.172  1.00  0.77           H  
ATOM   1655 1HD2 ASN A 113      13.204  18.183 -19.705  1.00  0.77           H  
ATOM   1656 2HD2 ASN A 113      12.658  16.542 -19.786  1.00  0.77           H  
ATOM   1657  N   PHE A 114       7.017  15.786 -19.113  1.00  0.74           N  
ATOM   1658  CA  PHE A 114       5.909  14.898 -19.384  1.00  0.74           C  
ATOM   1659  C   PHE A 114       4.640  15.717 -19.186  1.00  0.74           C  
ATOM   1660  O   PHE A 114       3.556  15.156 -19.029  1.00  0.74           O  
ATOM   1661  CB  PHE A 114       5.854  13.710 -18.405  1.00  0.74           C  
ATOM   1662  CG  PHE A 114       7.065  12.776 -18.401  1.00  0.74           C  
ATOM   1663  CD1 PHE A 114       8.129  12.933 -19.285  1.00  0.74           C  
ATOM   1664  CD2 PHE A 114       7.118  11.711 -17.512  1.00  0.74           C  
ATOM   1665  CE1 PHE A 114       9.213  12.072 -19.258  1.00  0.74           C  
ATOM   1666  CE2 PHE A 114       8.199  10.840 -17.504  1.00  0.74           C  
ATOM   1667  CZ  PHE A 114       9.245  11.026 -18.366  1.00  0.74           C  
ATOM   1668  H   PHE A 114       7.222  15.971 -18.134  1.00  0.74           H  
ATOM   1669  HA  PHE A 114       5.959  14.541 -20.412  1.00  0.74           H  
ATOM   1670 1HB  PHE A 114       5.718  14.087 -17.395  1.00  0.74           H  
ATOM   1671 2HB  PHE A 114       4.982  13.111 -18.635  1.00  0.74           H  
ATOM   1672  HD1 PHE A 114       8.115  13.737 -20.000  1.00  0.74           H  
ATOM   1673  HD2 PHE A 114       6.292  11.561 -16.817  1.00  0.74           H  
ATOM   1674  HE1 PHE A 114      10.040  12.219 -19.952  1.00  0.74           H  
ATOM   1675  HE2 PHE A 114       8.224  10.006 -16.816  1.00  0.74           H  
ATOM   1676  HZ  PHE A 114      10.097  10.343 -18.351  1.00  0.74           H  
ATOM   1677  N   ARG A 115       4.763  17.052 -19.279  1.00  0.72           N  
ATOM   1678  CA  ARG A 115       3.660  17.980 -19.058  1.00  0.72           C  
ATOM   1679  C   ARG A 115       2.323  17.534 -19.633  1.00  0.72           C  
ATOM   1680  O   ARG A 115       1.312  17.645 -18.949  1.00  0.72           O  
ATOM   1681  CB  ARG A 115       3.999  19.349 -19.645  1.00  0.72           C  
ATOM   1682  CG  ARG A 115       2.911  20.402 -19.457  1.00  0.72           C  
ATOM   1683  CD  ARG A 115       3.341  21.737 -19.945  1.00  0.72           C  
ATOM   1684  NE  ARG A 115       2.268  22.718 -19.857  1.00  0.72           N  
ATOM   1685  CZ  ARG A 115       2.426  24.045 -20.032  1.00  0.72           C  
ATOM   1686  NH1 ARG A 115       3.619  24.546 -20.288  1.00  0.72           N  
ATOM   1687  NH2 ARG A 115       1.378  24.841 -19.942  1.00  0.72           N  
ATOM   1688  H   ARG A 115       5.688  17.461 -19.403  1.00  0.72           H  
ATOM   1689  HA  ARG A 115       3.550  18.103 -17.983  1.00  0.72           H  
ATOM   1690 1HB  ARG A 115       4.912  19.725 -19.185  1.00  0.72           H  
ATOM   1691 2HB  ARG A 115       4.187  19.251 -20.714  1.00  0.72           H  
ATOM   1692 1HG  ARG A 115       2.016  20.108 -20.015  1.00  0.72           H  
ATOM   1693 2HG  ARG A 115       2.662  20.485 -18.399  1.00  0.72           H  
ATOM   1694 1HD  ARG A 115       4.177  22.089 -19.343  1.00  0.72           H  
ATOM   1695 2HD  ARG A 115       3.648  21.660 -20.986  1.00  0.72           H  
ATOM   1696  HE  ARG A 115       1.310  22.374 -19.673  1.00  0.72           H  
ATOM   1697 1HH1 ARG A 115       4.419  23.933 -20.355  1.00  0.72           H  
ATOM   1698 2HH1 ARG A 115       3.732  25.541 -20.417  1.00  0.72           H  
ATOM   1699 1HH2 ARG A 115       0.460  24.446 -19.745  1.00  0.72           H  
ATOM   1700 2HH2 ARG A 115       1.485  25.834 -20.070  1.00  0.72           H  
ATOM   1701  N   GLU A 116       2.281  17.007 -20.849  1.00  0.70           N  
ATOM   1702  CA  GLU A 116       0.990  16.607 -21.398  1.00  0.70           C  
ATOM   1703  C   GLU A 116       0.341  15.493 -20.551  1.00  0.70           C  
ATOM   1704  O   GLU A 116      -0.882  15.442 -20.400  1.00  0.70           O  
ATOM   1705  CB  GLU A 116       1.158  16.179 -22.858  1.00  0.70           C  
ATOM   1706  CG  GLU A 116       1.494  17.337 -23.799  1.00  0.70           C  
ATOM   1707  CD  GLU A 116       1.741  16.917 -25.235  1.00  0.70           C  
ATOM   1708  OE1 GLU A 116       1.938  15.751 -25.474  1.00  0.70           O  
ATOM   1709  OE2 GLU A 116       1.730  17.773 -26.090  1.00  0.70           O  
ATOM   1710  H   GLU A 116       3.129  16.899 -21.388  1.00  0.70           H  
ATOM   1711  HA  GLU A 116       0.325  17.474 -21.372  1.00  0.70           H  
ATOM   1712 1HB  GLU A 116       1.950  15.435 -22.933  1.00  0.70           H  
ATOM   1713 2HB  GLU A 116       0.239  15.722 -23.214  1.00  0.70           H  
ATOM   1714 1HG  GLU A 116       0.669  18.050 -23.780  1.00  0.70           H  
ATOM   1715 2HG  GLU A 116       2.380  17.845 -23.419  1.00  0.70           H  
ATOM   1716  N   ALA A 117       1.166  14.576 -20.029  1.00  0.69           N  
ATOM   1717  CA  ALA A 117       0.693  13.470 -19.202  1.00  0.69           C  
ATOM   1718  C   ALA A 117       0.254  13.990 -17.863  1.00  0.69           C  
ATOM   1719  O   ALA A 117      -0.677  13.468 -17.242  1.00  0.69           O  
ATOM   1720  CB  ALA A 117       1.769  12.443 -18.980  1.00  0.69           C  
ATOM   1721  H   ALA A 117       2.164  14.692 -20.151  1.00  0.69           H  
ATOM   1722  HA  ALA A 117      -0.156  13.009 -19.698  1.00  0.69           H  
ATOM   1723 1HB  ALA A 117       1.361  11.650 -18.361  1.00  0.69           H  
ATOM   1724 2HB  ALA A 117       2.100  12.034 -19.917  1.00  0.69           H  
ATOM   1725 3HB  ALA A 117       2.606  12.901 -18.471  1.00  0.69           H  
ATOM   1726  N   MET A 118       0.969  15.011 -17.402  1.00  0.68           N  
ATOM   1727  CA  MET A 118       0.715  15.592 -16.102  1.00  0.68           C  
ATOM   1728  C   MET A 118      -0.601  16.374 -16.148  1.00  0.68           C  
ATOM   1729  O   MET A 118      -1.392  16.328 -15.205  1.00  0.68           O  
ATOM   1730  CB  MET A 118       1.886  16.483 -15.718  1.00  0.68           C  
ATOM   1731  CG  MET A 118       3.247  15.742 -15.513  1.00  0.68           C  
ATOM   1732  SD  MET A 118       3.244  14.468 -14.216  1.00  0.68           S  
ATOM   1733  CE  MET A 118       3.023  12.941 -15.153  1.00  0.68           C  
ATOM   1734  H   MET A 118       1.732  15.364 -17.982  1.00  0.68           H  
ATOM   1735  HA  MET A 118       0.618  14.794 -15.369  1.00  0.68           H  
ATOM   1736 1HB  MET A 118       2.019  17.239 -16.476  1.00  0.68           H  
ATOM   1737 2HB  MET A 118       1.655  16.982 -14.825  1.00  0.68           H  
ATOM   1738 1HG  MET A 118       3.523  15.265 -16.448  1.00  0.68           H  
ATOM   1739 2HG  MET A 118       4.026  16.472 -15.273  1.00  0.68           H  
ATOM   1740 1HE  MET A 118       3.015  12.094 -14.472  1.00  0.68           H  
ATOM   1741 2HE  MET A 118       2.077  12.977 -15.691  1.00  0.68           H  
ATOM   1742 3HE  MET A 118       3.843  12.827 -15.864  1.00  0.68           H  
ATOM   1743  N   GLU A 119      -0.872  17.046 -17.271  1.00  0.68           N  
ATOM   1744  CA  GLU A 119      -2.145  17.743 -17.427  1.00  0.68           C  
ATOM   1745  C   GLU A 119      -3.269  16.713 -17.547  1.00  0.68           C  
ATOM   1746  O   GLU A 119      -4.341  16.862 -16.944  1.00  0.68           O  
ATOM   1747  CB  GLU A 119      -2.128  18.670 -18.648  1.00  0.68           C  
ATOM   1748  CG  GLU A 119      -1.213  19.913 -18.497  1.00  0.68           C  
ATOM   1749  CD  GLU A 119      -1.184  20.799 -19.732  1.00  0.68           C  
ATOM   1750  OE1 GLU A 119      -1.768  20.432 -20.723  1.00  0.68           O  
ATOM   1751  OE2 GLU A 119      -0.577  21.853 -19.676  1.00  0.68           O  
ATOM   1752  H   GLU A 119      -0.175  17.090 -18.013  1.00  0.68           H  
ATOM   1753  HA  GLU A 119      -2.324  18.347 -16.539  1.00  0.68           H  
ATOM   1754 1HB  GLU A 119      -1.777  18.107 -19.517  1.00  0.68           H  
ATOM   1755 2HB  GLU A 119      -3.139  19.012 -18.862  1.00  0.68           H  
ATOM   1756 1HG  GLU A 119      -1.563  20.502 -17.651  1.00  0.68           H  
ATOM   1757 2HG  GLU A 119      -0.204  19.580 -18.273  1.00  0.68           H  
ATOM   1758  N   ALA A 120      -3.010  15.623 -18.286  1.00  0.69           N  
ATOM   1759  CA  ALA A 120      -4.001  14.570 -18.403  1.00  0.69           C  
ATOM   1760  C   ALA A 120      -4.297  14.018 -17.012  1.00  0.69           C  
ATOM   1761  O   ALA A 120      -5.457  13.879 -16.620  1.00  0.69           O  
ATOM   1762  CB  ALA A 120      -3.501  13.478 -19.338  1.00  0.69           C  
ATOM   1763  H   ALA A 120      -2.133  15.543 -18.803  1.00  0.69           H  
ATOM   1764  HA  ALA A 120      -4.919  14.998 -18.806  1.00  0.69           H  
ATOM   1765 1HB  ALA A 120      -4.252  12.693 -19.429  1.00  0.69           H  
ATOM   1766 2HB  ALA A 120      -3.302  13.902 -20.323  1.00  0.69           H  
ATOM   1767 3HB  ALA A 120      -2.588  13.058 -18.944  1.00  0.69           H  
ATOM   1768  N   THR A 121      -3.242  13.841 -16.209  1.00  0.70           N  
ATOM   1769  CA  THR A 121      -3.376  13.376 -14.840  1.00  0.70           C  
ATOM   1770  C   THR A 121      -4.197  14.322 -13.988  1.00  0.70           C  
ATOM   1771  O   THR A 121      -5.110  13.892 -13.286  1.00  0.70           O  
ATOM   1772  CB  THR A 121      -2.005  13.237 -14.169  1.00  0.70           C  
ATOM   1773  OG1 THR A 121      -1.230  12.225 -14.827  1.00  0.70           O  
ATOM   1774  CG2 THR A 121      -2.149  12.998 -12.702  1.00  0.70           C  
ATOM   1775  H   THR A 121      -2.306  13.977 -16.579  1.00  0.70           H  
ATOM   1776  HA  THR A 121      -3.871  12.407 -14.857  1.00  0.70           H  
ATOM   1777  HB  THR A 121      -1.485  14.156 -14.278  1.00  0.70           H  
ATOM   1778  HG1 THR A 121      -1.083  12.508 -15.761  1.00  0.70           H  
ATOM   1779 1HG2 THR A 121      -1.165  12.972 -12.260  1.00  0.70           H  
ATOM   1780 2HG2 THR A 121      -2.713  13.814 -12.252  1.00  0.70           H  
ATOM   1781 3HG2 THR A 121      -2.664  12.071 -12.525  1.00  0.70           H  
ATOM   1782  N   LYS A 122      -3.900  15.616 -14.075  1.00  0.70           N  
ATOM   1783  CA  LYS A 122      -4.577  16.629 -13.278  1.00  0.70           C  
ATOM   1784  C   LYS A 122      -6.092  16.568 -13.481  1.00  0.70           C  
ATOM   1785  O   LYS A 122      -6.866  16.707 -12.532  1.00  0.70           O  
ATOM   1786  CB  LYS A 122      -4.049  18.014 -13.649  1.00  0.70           C  
ATOM   1787  CG  LYS A 122      -4.582  19.159 -12.804  1.00  0.70           C  
ATOM   1788  CD  LYS A 122      -3.980  20.483 -13.256  1.00  0.70           C  
ATOM   1789  CE  LYS A 122      -4.516  21.647 -12.442  1.00  0.70           C  
ATOM   1790  NZ  LYS A 122      -4.032  22.962 -12.969  1.00  0.70           N  
ATOM   1791  H   LYS A 122      -3.135  15.902 -14.682  1.00  0.70           H  
ATOM   1792  HA  LYS A 122      -4.360  16.436 -12.233  1.00  0.70           H  
ATOM   1793 1HB  LYS A 122      -2.960  18.012 -13.575  1.00  0.70           H  
ATOM   1794 2HB  LYS A 122      -4.299  18.225 -14.689  1.00  0.70           H  
ATOM   1795 1HG  LYS A 122      -5.668  19.201 -12.885  1.00  0.70           H  
ATOM   1796 2HG  LYS A 122      -4.313  18.992 -11.760  1.00  0.70           H  
ATOM   1797 1HD  LYS A 122      -2.894  20.438 -13.140  1.00  0.70           H  
ATOM   1798 2HD  LYS A 122      -4.210  20.645 -14.310  1.00  0.70           H  
ATOM   1799 1HE  LYS A 122      -5.603  21.632 -12.463  1.00  0.70           H  
ATOM   1800 2HE  LYS A 122      -4.180  21.536 -11.409  1.00  0.70           H  
ATOM   1801 1HZ  LYS A 122      -4.404  23.711 -12.402  1.00  0.70           H  
ATOM   1802 2HZ  LYS A 122      -3.024  22.996 -12.952  1.00  0.70           H  
ATOM   1803 3HZ  LYS A 122      -4.351  23.074 -13.922  1.00  0.70           H  
ATOM   1804  N   GLY A 123      -6.514  16.331 -14.725  1.00  0.71           N  
ATOM   1805  CA  GLY A 123      -7.929  16.237 -15.082  1.00  0.71           C  
ATOM   1806  C   GLY A 123      -8.504  14.814 -14.954  1.00  0.71           C  
ATOM   1807  O   GLY A 123      -9.624  14.552 -15.399  1.00  0.71           O  
ATOM   1808  H   GLY A 123      -5.811  16.250 -15.467  1.00  0.71           H  
ATOM   1809 1HA  GLY A 123      -8.500  16.915 -14.450  1.00  0.71           H  
ATOM   1810 2HA  GLY A 123      -8.056  16.582 -16.107  1.00  0.71           H  
ATOM   1811  N   HIS A 124      -7.716  13.895 -14.389  1.00  0.72           N  
ATOM   1812  CA  HIS A 124      -8.019  12.470 -14.225  1.00  0.72           C  
ATOM   1813  C   HIS A 124      -8.244  11.713 -15.534  1.00  0.72           C  
ATOM   1814  O   HIS A 124      -8.902  10.666 -15.569  1.00  0.72           O  
ATOM   1815  CB  HIS A 124      -9.219  12.249 -13.296  1.00  0.72           C  
ATOM   1816  CG  HIS A 124      -9.004  12.739 -11.886  1.00  0.72           C  
ATOM   1817  ND1 HIS A 124      -9.973  12.625 -10.908  1.00  0.72           N  
ATOM   1818  CD2 HIS A 124      -7.935  13.323 -11.286  1.00  0.72           C  
ATOM   1819  CE1 HIS A 124      -9.504  13.112  -9.770  1.00  0.72           C  
ATOM   1820  NE2 HIS A 124      -8.275  13.537  -9.972  1.00  0.72           N  
ATOM   1821  H   HIS A 124      -6.811  14.188 -14.032  1.00  0.72           H  
ATOM   1822  HA  HIS A 124      -7.162  12.005 -13.746  1.00  0.72           H  
ATOM   1823 1HB  HIS A 124     -10.102  12.737 -13.699  1.00  0.72           H  
ATOM   1824 2HB  HIS A 124      -9.432  11.182 -13.247  1.00  0.72           H  
ATOM   1825  HD2 HIS A 124      -6.985  13.567 -11.747  1.00  0.72           H  
ATOM   1826  HE1 HIS A 124     -10.041  13.150  -8.823  1.00  0.72           H  
ATOM   1827  HE2 HIS A 124      -7.663  13.954  -9.259  1.00  0.72           H  
ATOM   1828  N   LYS A 125      -7.624  12.174 -16.614  1.00  0.72           N  
ATOM   1829  CA  LYS A 125      -7.712  11.487 -17.892  1.00  0.72           C  
ATOM   1830  C   LYS A 125      -6.591  10.470 -17.910  1.00  0.72           C  
ATOM   1831  O   LYS A 125      -5.600  10.597 -18.630  1.00  0.72           O  
ATOM   1832  CB  LYS A 125      -7.601  12.466 -19.050  1.00  0.72           C  
ATOM   1833  CG  LYS A 125      -8.718  13.473 -19.132  1.00  0.72           C  
ATOM   1834  CD  LYS A 125      -8.497  14.421 -20.297  1.00  0.72           C  
ATOM   1835  CE  LYS A 125      -9.619  15.439 -20.401  1.00  0.72           C  
ATOM   1836  NZ  LYS A 125      -9.411  16.371 -21.539  1.00  0.72           N  
ATOM   1837  H   LYS A 125      -7.051  13.010 -16.545  1.00  0.72           H  
ATOM   1838  HA  LYS A 125      -8.664  10.960 -17.958  1.00  0.72           H  
ATOM   1839 1HB  LYS A 125      -6.671  13.017 -18.965  1.00  0.72           H  
ATOM   1840 2HB  LYS A 125      -7.571  11.918 -19.993  1.00  0.72           H  
ATOM   1841 1HG  LYS A 125      -9.667  12.956 -19.262  1.00  0.72           H  
ATOM   1842 2HG  LYS A 125      -8.758  14.045 -18.201  1.00  0.72           H  
ATOM   1843 1HD  LYS A 125      -7.550  14.946 -20.157  1.00  0.72           H  
ATOM   1844 2HD  LYS A 125      -8.436  13.850 -21.230  1.00  0.72           H  
ATOM   1845 1HE  LYS A 125     -10.564  14.916 -20.540  1.00  0.72           H  
ATOM   1846 2HE  LYS A 125      -9.666  16.014 -19.476  1.00  0.72           H  
ATOM   1847 1HZ  LYS A 125     -10.173  17.033 -21.580  1.00  0.72           H  
ATOM   1848 2HZ  LYS A 125      -8.540  16.866 -21.414  1.00  0.72           H  
ATOM   1849 3HZ  LYS A 125      -9.375  15.842 -22.401  1.00  0.72           H  
ATOM   1850  N   TRP A 126      -6.772   9.468 -17.083  1.00  0.72           N  
ATOM   1851  CA  TRP A 126      -5.774   8.465 -16.782  1.00  0.72           C  
ATOM   1852  C   TRP A 126      -5.451   7.501 -17.921  1.00  0.72           C  
ATOM   1853  O   TRP A 126      -4.321   7.014 -18.032  1.00  0.72           O  
ATOM   1854  CB  TRP A 126      -6.211   7.803 -15.492  1.00  0.72           C  
ATOM   1855  CG  TRP A 126      -5.886   8.726 -14.312  1.00  0.72           C  
ATOM   1856  CD1 TRP A 126      -4.829   9.590 -14.267  1.00  0.72           C  
ATOM   1857  CD2 TRP A 126      -6.596   8.909 -13.057  1.00  0.72           C  
ATOM   1858  NE1 TRP A 126      -4.827  10.277 -13.081  1.00  0.72           N  
ATOM   1859  CE2 TRP A 126      -5.893   9.886 -12.333  1.00  0.72           C  
ATOM   1860  CE3 TRP A 126      -7.742   8.343 -12.497  1.00  0.72           C  
ATOM   1861  CZ2 TRP A 126      -6.298  10.307 -11.080  1.00  0.72           C  
ATOM   1862  CZ3 TRP A 126      -8.149   8.772 -11.231  1.00  0.72           C  
ATOM   1863  CH2 TRP A 126      -7.441   9.728 -10.545  1.00  0.72           C  
ATOM   1864  H   TRP A 126      -7.654   9.480 -16.565  1.00  0.72           H  
ATOM   1865  HA  TRP A 126      -4.854   8.995 -16.547  1.00  0.72           H  
ATOM   1866 1HB  TRP A 126      -7.282   7.607 -15.512  1.00  0.72           H  
ATOM   1867 2HB  TRP A 126      -5.718   6.900 -15.360  1.00  0.72           H  
ATOM   1868  HD1 TRP A 126      -4.089   9.713 -15.057  1.00  0.72           H  
ATOM   1869  HE1 TRP A 126      -4.146  10.968 -12.807  1.00  0.72           H  
ATOM   1870  HE3 TRP A 126      -8.307   7.582 -13.038  1.00  0.72           H  
ATOM   1871  HZ2 TRP A 126      -5.755  11.064 -10.524  1.00  0.72           H  
ATOM   1872  HZ3 TRP A 126      -9.048   8.327 -10.799  1.00  0.72           H  
ATOM   1873  HH2 TRP A 126      -7.791  10.041  -9.559  1.00  0.72           H  
ATOM   1874  N   VAL A 127      -6.407   7.238 -18.802  1.00  0.72           N  
ATOM   1875  CA  VAL A 127      -6.091   6.361 -19.924  1.00  0.72           C  
ATOM   1876  C   VAL A 127      -5.161   7.113 -20.876  1.00  0.72           C  
ATOM   1877  O   VAL A 127      -4.140   6.585 -21.329  1.00  0.72           O  
ATOM   1878  CB  VAL A 127      -7.356   5.930 -20.677  1.00  0.72           C  
ATOM   1879  CG1 VAL A 127      -6.963   5.140 -21.914  1.00  0.72           C  
ATOM   1880  CG2 VAL A 127      -8.242   5.107 -19.762  1.00  0.72           C  
ATOM   1881  H   VAL A 127      -7.327   7.640 -18.691  1.00  0.72           H  
ATOM   1882  HA  VAL A 127      -5.576   5.475 -19.552  1.00  0.72           H  
ATOM   1883  HB  VAL A 127      -7.897   6.815 -21.008  1.00  0.72           H  
ATOM   1884 1HG1 VAL A 127      -7.858   4.845 -22.459  1.00  0.72           H  
ATOM   1885 2HG1 VAL A 127      -6.335   5.759 -22.555  1.00  0.72           H  
ATOM   1886 3HG1 VAL A 127      -6.410   4.253 -21.615  1.00  0.72           H  
ATOM   1887 1HG2 VAL A 127      -9.143   4.811 -20.299  1.00  0.72           H  
ATOM   1888 2HG2 VAL A 127      -7.713   4.229 -19.443  1.00  0.72           H  
ATOM   1889 3HG2 VAL A 127      -8.518   5.701 -18.889  1.00  0.72           H  
ATOM   1890  N   GLU A 128      -5.526   8.363 -21.170  1.00  0.72           N  
ATOM   1891  CA  GLU A 128      -4.719   9.208 -22.034  1.00  0.72           C  
ATOM   1892  C   GLU A 128      -3.347   9.434 -21.414  1.00  0.72           C  
ATOM   1893  O   GLU A 128      -2.333   9.376 -22.110  1.00  0.72           O  
ATOM   1894  CB  GLU A 128      -5.415  10.542 -22.306  1.00  0.72           C  
ATOM   1895  CG  GLU A 128      -4.659  11.459 -23.264  1.00  0.72           C  
ATOM   1896  CD  GLU A 128      -5.393  12.754 -23.591  1.00  0.72           C  
ATOM   1897  OE1 GLU A 128      -6.456  12.976 -23.058  1.00  0.72           O  
ATOM   1898  OE2 GLU A 128      -4.895  13.507 -24.395  1.00  0.72           O  
ATOM   1899  H   GLU A 128      -6.370   8.735 -20.766  1.00  0.72           H  
ATOM   1900  HA  GLU A 128      -4.581   8.697 -22.986  1.00  0.72           H  
ATOM   1901 1HB  GLU A 128      -6.407  10.361 -22.717  1.00  0.72           H  
ATOM   1902 2HB  GLU A 128      -5.542  11.080 -21.364  1.00  0.72           H  
ATOM   1903 1HG  GLU A 128      -3.711  11.704 -22.803  1.00  0.72           H  
ATOM   1904 2HG  GLU A 128      -4.453  10.917 -24.186  1.00  0.72           H  
ATOM   1905  N   ALA A 129      -3.302   9.661 -20.095  1.00  0.72           N  
ATOM   1906  CA  ALA A 129      -2.025   9.899 -19.443  1.00  0.72           C  
ATOM   1907  C   ALA A 129      -1.091   8.719 -19.673  1.00  0.72           C  
ATOM   1908  O   ALA A 129       0.081   8.913 -20.001  1.00  0.72           O  
ATOM   1909  CB  ALA A 129      -2.229  10.118 -17.957  1.00  0.72           C  
ATOM   1910  H   ALA A 129      -4.162   9.720 -19.552  1.00  0.72           H  
ATOM   1911  HA  ALA A 129      -1.576  10.787 -19.883  1.00  0.72           H  
ATOM   1912 1HB  ALA A 129      -1.268  10.315 -17.477  1.00  0.72           H  
ATOM   1913 2HB  ALA A 129      -2.895  10.964 -17.793  1.00  0.72           H  
ATOM   1914 3HB  ALA A 129      -2.671   9.227 -17.524  1.00  0.72           H  
ATOM   1915  N   GLN A 130      -1.613   7.486 -19.580  1.00  0.72           N  
ATOM   1916  CA  GLN A 130      -0.775   6.324 -19.866  1.00  0.72           C  
ATOM   1917  C   GLN A 130      -0.259   6.344 -21.290  1.00  0.72           C  
ATOM   1918  O   GLN A 130       0.930   6.122 -21.535  1.00  0.72           O  
ATOM   1919  CB  GLN A 130      -1.513   5.006 -19.652  1.00  0.72           C  
ATOM   1920  CG  GLN A 130      -0.629   3.776 -20.033  1.00  0.72           C  
ATOM   1921  CD  GLN A 130      -1.277   2.405 -19.791  1.00  0.72           C  
ATOM   1922  OE1 GLN A 130      -2.445   2.143 -20.117  1.00  0.72           O  
ATOM   1923  NE2 GLN A 130      -0.494   1.511 -19.209  1.00  0.72           N  
ATOM   1924  H   GLN A 130      -2.584   7.352 -19.285  1.00  0.72           H  
ATOM   1925  HA  GLN A 130       0.082   6.350 -19.195  1.00  0.72           H  
ATOM   1926 1HB  GLN A 130      -1.810   4.916 -18.605  1.00  0.72           H  
ATOM   1927 2HB  GLN A 130      -2.421   4.987 -20.256  1.00  0.72           H  
ATOM   1928 1HG  GLN A 130      -0.405   3.850 -21.098  1.00  0.72           H  
ATOM   1929 2HG  GLN A 130       0.294   3.822 -19.465  1.00  0.72           H  
ATOM   1930 1HE2 GLN A 130      -0.856   0.594 -18.969  1.00  0.72           H  
ATOM   1931 2HE2 GLN A 130       0.448   1.747 -18.985  1.00  0.72           H  
ATOM   1932  N   ALA A 131      -1.155   6.627 -22.236  1.00  0.73           N  
ATOM   1933  CA  ALA A 131      -0.784   6.626 -23.644  1.00  0.73           C  
ATOM   1934  C   ALA A 131       0.340   7.619 -23.918  1.00  0.73           C  
ATOM   1935  O   ALA A 131       1.228   7.366 -24.735  1.00  0.73           O  
ATOM   1936  CB  ALA A 131      -1.996   6.969 -24.490  1.00  0.73           C  
ATOM   1937  H   ALA A 131      -2.125   6.813 -21.966  1.00  0.73           H  
ATOM   1938  HA  ALA A 131      -0.429   5.627 -23.900  1.00  0.73           H  
ATOM   1939 1HB  ALA A 131      -1.724   6.942 -25.541  1.00  0.73           H  
ATOM   1940 2HB  ALA A 131      -2.786   6.244 -24.296  1.00  0.73           H  
ATOM   1941 3HB  ALA A 131      -2.347   7.965 -24.231  1.00  0.73           H  
ATOM   1942  N   ILE A 132       0.309   8.748 -23.220  1.00  0.75           N  
ATOM   1943  CA  ILE A 132       1.335   9.766 -23.357  1.00  0.75           C  
ATOM   1944  C   ILE A 132       2.646   9.310 -22.719  1.00  0.75           C  
ATOM   1945  O   ILE A 132       3.718   9.429 -23.308  1.00  0.75           O  
ATOM   1946  CB  ILE A 132       0.894  11.069 -22.703  1.00  0.75           C  
ATOM   1947  CG1 ILE A 132      -0.309  11.657 -23.432  1.00  0.75           C  
ATOM   1948  CG2 ILE A 132       2.057  12.054 -22.722  1.00  0.75           C  
ATOM   1949  CD1 ILE A 132      -0.980  12.759 -22.652  1.00  0.75           C  
ATOM   1950  H   ILE A 132      -0.476   8.908 -22.586  1.00  0.75           H  
ATOM   1951  HA  ILE A 132       1.509   9.942 -24.417  1.00  0.75           H  
ATOM   1952  HB  ILE A 132       0.591  10.874 -21.673  1.00  0.75           H  
ATOM   1953 1HG1 ILE A 132       0.021  12.063 -24.386  1.00  0.75           H  
ATOM   1954 2HG1 ILE A 132      -1.038  10.871 -23.623  1.00  0.75           H  
ATOM   1955 1HG2 ILE A 132       1.750  12.979 -22.255  1.00  0.75           H  
ATOM   1956 2HG2 ILE A 132       2.904  11.633 -22.181  1.00  0.75           H  
ATOM   1957 3HG2 ILE A 132       2.348  12.251 -23.754  1.00  0.75           H  
ATOM   1958 1HD1 ILE A 132      -1.824  13.151 -23.221  1.00  0.75           H  
ATOM   1959 2HD1 ILE A 132      -1.337  12.370 -21.703  1.00  0.75           H  
ATOM   1960 3HD1 ILE A 132      -0.272  13.543 -22.478  1.00  0.75           H  
ATOM   1961  N   LEU A 133       2.567   8.750 -21.514  1.00  0.77           N  
ATOM   1962  CA  LEU A 133       3.758   8.299 -20.804  1.00  0.77           C  
ATOM   1963  C   LEU A 133       4.501   7.199 -21.553  1.00  0.77           C  
ATOM   1964  O   LEU A 133       5.732   7.161 -21.540  1.00  0.77           O  
ATOM   1965  CB  LEU A 133       3.382   7.866 -19.395  1.00  0.77           C  
ATOM   1966  CG  LEU A 133       2.980   9.052 -18.510  1.00  0.77           C  
ATOM   1967  CD1 LEU A 133       2.431   8.570 -17.224  1.00  0.77           C  
ATOM   1968  CD2 LEU A 133       4.207   9.941 -18.274  1.00  0.77           C  
ATOM   1969  H   LEU A 133       1.656   8.659 -21.063  1.00  0.77           H  
ATOM   1970  HA  LEU A 133       4.421   9.151 -20.704  1.00  0.77           H  
ATOM   1971 1HB  LEU A 133       2.534   7.182 -19.454  1.00  0.77           H  
ATOM   1972 2HB  LEU A 133       4.224   7.353 -18.936  1.00  0.77           H  
ATOM   1973  HG  LEU A 133       2.215   9.616 -19.009  1.00  0.77           H  
ATOM   1974 1HD1 LEU A 133       2.138   9.423 -16.606  1.00  0.77           H  
ATOM   1975 2HD1 LEU A 133       1.557   7.945 -17.416  1.00  0.77           H  
ATOM   1976 3HD1 LEU A 133       3.191   7.990 -16.712  1.00  0.77           H  
ATOM   1977 1HD2 LEU A 133       3.927  10.789 -17.654  1.00  0.77           H  
ATOM   1978 2HD2 LEU A 133       4.983   9.365 -17.769  1.00  0.77           H  
ATOM   1979 3HD2 LEU A 133       4.586  10.301 -19.229  1.00  0.77           H  
ATOM   1980  N   GLN A 134       3.781   6.354 -22.282  1.00  0.80           N  
ATOM   1981  CA  GLN A 134       4.411   5.293 -23.067  1.00  0.80           C  
ATOM   1982  C   GLN A 134       5.291   5.838 -24.210  1.00  0.80           C  
ATOM   1983  O   GLN A 134       6.023   5.081 -24.843  1.00  0.80           O  
ATOM   1984  CB  GLN A 134       3.366   4.307 -23.596  1.00  0.80           C  
ATOM   1985  CG  GLN A 134       2.743   3.439 -22.495  1.00  0.80           C  
ATOM   1986  CD  GLN A 134       1.669   2.499 -23.002  1.00  0.80           C  
ATOM   1987  OE1 GLN A 134       0.994   2.758 -24.005  1.00  0.80           O  
ATOM   1988  NE2 GLN A 134       1.510   1.375 -22.309  1.00  0.80           N  
ATOM   1989  H   GLN A 134       2.759   6.415 -22.250  1.00  0.80           H  
ATOM   1990  HA  GLN A 134       5.062   4.734 -22.398  1.00  0.80           H  
ATOM   1991 1HB  GLN A 134       2.561   4.865 -24.086  1.00  0.80           H  
ATOM   1992 2HB  GLN A 134       3.822   3.652 -24.338  1.00  0.80           H  
ATOM   1993 1HG  GLN A 134       3.533   2.834 -22.046  1.00  0.80           H  
ATOM   1994 2HG  GLN A 134       2.306   4.085 -21.742  1.00  0.80           H  
ATOM   1995 1HE2 GLN A 134       0.821   0.705 -22.591  1.00  0.80           H  
ATOM   1996 2HE2 GLN A 134       2.086   1.197 -21.506  1.00  0.80           H  
ATOM   1997  N   LYS A 135       5.169   7.130 -24.530  1.00  0.82           N  
ATOM   1998  CA  LYS A 135       5.972   7.750 -25.576  1.00  0.82           C  
ATOM   1999  C   LYS A 135       7.268   8.382 -25.025  1.00  0.82           C  
ATOM   2000  O   LYS A 135       8.082   8.902 -25.795  1.00  0.82           O  
ATOM   2001  CB  LYS A 135       5.146   8.825 -26.283  1.00  0.82           C  
ATOM   2002  CG  LYS A 135       3.923   8.287 -27.002  1.00  0.82           C  
ATOM   2003  CD  LYS A 135       3.128   9.399 -27.657  1.00  0.82           C  
ATOM   2004  CE  LYS A 135       1.895   8.850 -28.357  1.00  0.82           C  
ATOM   2005  NZ  LYS A 135       1.094   9.928 -29.002  1.00  0.82           N  
ATOM   2006  H   LYS A 135       4.537   7.735 -24.008  1.00  0.82           H  
ATOM   2007  HA  LYS A 135       6.251   6.983 -26.297  1.00  0.82           H  
ATOM   2008 1HB  LYS A 135       4.813   9.565 -25.557  1.00  0.82           H  
ATOM   2009 2HB  LYS A 135       5.767   9.339 -27.013  1.00  0.82           H  
ATOM   2010 1HG  LYS A 135       4.226   7.564 -27.755  1.00  0.82           H  
ATOM   2011 2HG  LYS A 135       3.283   7.783 -26.274  1.00  0.82           H  
ATOM   2012 1HD  LYS A 135       2.811  10.108 -26.888  1.00  0.82           H  
ATOM   2013 2HD  LYS A 135       3.750   9.923 -28.379  1.00  0.82           H  
ATOM   2014 1HE  LYS A 135       2.206   8.135 -29.117  1.00  0.82           H  
ATOM   2015 2HE  LYS A 135       1.271   8.336 -27.621  1.00  0.82           H  
ATOM   2016 1HZ  LYS A 135       0.286   9.522 -29.451  1.00  0.82           H  
ATOM   2017 2HZ  LYS A 135       0.794  10.587 -28.300  1.00  0.82           H  
ATOM   2018 3HZ  LYS A 135       1.660  10.403 -29.691  1.00  0.82           H  
ATOM   2019  N   THR A 136       7.449   8.379 -23.697  1.00  0.85           N  
ATOM   2020  CA  THR A 136       8.601   9.047 -23.088  1.00  0.85           C  
ATOM   2021  C   THR A 136       9.866   8.171 -23.108  1.00  0.85           C  
ATOM   2022  O   THR A 136       9.764   6.944 -23.152  1.00  0.85           O  
ATOM   2023  CB  THR A 136       8.272   9.402 -21.626  1.00  0.85           C  
ATOM   2024  OG1 THR A 136       8.052   8.196 -20.889  1.00  0.85           O  
ATOM   2025  CG2 THR A 136       7.026  10.279 -21.570  1.00  0.85           C  
ATOM   2026  H   THR A 136       6.770   7.919 -23.087  1.00  0.85           H  
ATOM   2027  HA  THR A 136       8.768   9.963 -23.644  1.00  0.85           H  
ATOM   2028  HB  THR A 136       9.088   9.925 -21.179  1.00  0.85           H  
ATOM   2029  HG1 THR A 136       7.202   7.797 -21.169  1.00  0.85           H  
ATOM   2030 1HG2 THR A 136       6.788  10.511 -20.535  1.00  0.85           H  
ATOM   2031 2HG2 THR A 136       7.203  11.202 -22.118  1.00  0.85           H  
ATOM   2032 3HG2 THR A 136       6.197   9.749 -22.022  1.00  0.85           H  
ATOM   2033  N   PRO A 137      11.084   8.749 -22.977  1.00  0.88           N  
ATOM   2034  CA  PRO A 137      12.339   8.023 -22.833  1.00  0.88           C  
ATOM   2035  C   PRO A 137      12.285   6.969 -21.732  1.00  0.88           C  
ATOM   2036  O   PRO A 137      12.885   5.913 -21.879  1.00  0.88           O  
ATOM   2037  CB  PRO A 137      13.332   9.135 -22.512  1.00  0.88           C  
ATOM   2038  CG  PRO A 137      12.760  10.353 -23.209  1.00  0.88           C  
ATOM   2039  CD  PRO A 137      11.254  10.225 -23.047  1.00  0.88           C  
ATOM   2040  HA  PRO A 137      12.585   7.553 -23.799  1.00  0.88           H  
ATOM   2041 1HB  PRO A 137      13.418   9.262 -21.417  1.00  0.88           H  
ATOM   2042 2HB  PRO A 137      14.332   8.862 -22.879  1.00  0.88           H  
ATOM   2043 1HG  PRO A 137      13.161  11.271 -22.750  1.00  0.88           H  
ATOM   2044 2HG  PRO A 137      13.073  10.364 -24.265  1.00  0.88           H  
ATOM   2045 1HD  PRO A 137      10.938  10.719 -22.125  1.00  0.88           H  
ATOM   2046 2HD  PRO A 137      10.781  10.644 -23.943  1.00  0.88           H  
ATOM   2047  N   LEU A 138      11.519   7.212 -20.661  1.00  0.92           N  
ATOM   2048  CA  LEU A 138      11.399   6.235 -19.579  1.00  0.92           C  
ATOM   2049  C   LEU A 138      10.910   4.904 -20.133  1.00  0.92           C  
ATOM   2050  O   LEU A 138      11.322   3.836 -19.683  1.00  0.92           O  
ATOM   2051  CB  LEU A 138      10.458   6.753 -18.480  1.00  0.92           C  
ATOM   2052  CG  LEU A 138      10.195   5.795 -17.247  1.00  0.92           C  
ATOM   2053  CD1 LEU A 138      11.503   5.447 -16.539  1.00  0.92           C  
ATOM   2054  CD2 LEU A 138       9.237   6.499 -16.254  1.00  0.92           C  
ATOM   2055  H   LEU A 138      11.027   8.089 -20.573  1.00  0.92           H  
ATOM   2056  HA  LEU A 138      12.386   6.089 -19.137  1.00  0.92           H  
ATOM   2057 1HB  LEU A 138      10.865   7.682 -18.093  1.00  0.92           H  
ATOM   2058 2HB  LEU A 138       9.492   6.973 -18.936  1.00  0.92           H  
ATOM   2059  HG  LEU A 138       9.750   4.877 -17.600  1.00  0.92           H  
ATOM   2060 1HD1 LEU A 138      11.298   4.782 -15.700  1.00  0.92           H  
ATOM   2061 2HD1 LEU A 138      12.176   4.952 -17.240  1.00  0.92           H  
ATOM   2062 3HD1 LEU A 138      11.972   6.354 -16.171  1.00  0.92           H  
ATOM   2063 1HD2 LEU A 138       9.042   5.844 -15.405  1.00  0.92           H  
ATOM   2064 2HD2 LEU A 138       9.700   7.422 -15.901  1.00  0.92           H  
ATOM   2065 3HD2 LEU A 138       8.298   6.733 -16.757  1.00  0.92           H  
ATOM   2066  N   TYR A 139       9.969   4.969 -21.075  1.00  0.96           N  
ATOM   2067  CA  TYR A 139       9.430   3.781 -21.702  1.00  0.96           C  
ATOM   2068  C   TYR A 139      10.527   3.064 -22.454  1.00  0.96           C  
ATOM   2069  O   TYR A 139      10.714   1.868 -22.299  1.00  0.96           O  
ATOM   2070  CB  TYR A 139       8.294   4.125 -22.649  1.00  0.96           C  
ATOM   2071  CG  TYR A 139       7.715   2.930 -23.334  1.00  0.96           C  
ATOM   2072  CD1 TYR A 139       6.814   2.102 -22.674  1.00  0.96           C  
ATOM   2073  CD2 TYR A 139       8.086   2.657 -24.637  1.00  0.96           C  
ATOM   2074  CE1 TYR A 139       6.292   1.012 -23.336  1.00  0.96           C  
ATOM   2075  CE2 TYR A 139       7.565   1.571 -25.289  1.00  0.96           C  
ATOM   2076  CZ  TYR A 139       6.672   0.749 -24.649  1.00  0.96           C  
ATOM   2077  OH  TYR A 139       6.153  -0.340 -25.317  1.00  0.96           O  
ATOM   2078  H   TYR A 139       9.678   5.874 -21.436  1.00  0.96           H  
ATOM   2079  HA  TYR A 139       9.068   3.109 -20.938  1.00  0.96           H  
ATOM   2080 1HB  TYR A 139       7.501   4.634 -22.102  1.00  0.96           H  
ATOM   2081 2HB  TYR A 139       8.643   4.804 -23.420  1.00  0.96           H  
ATOM   2082  HD1 TYR A 139       6.517   2.314 -21.645  1.00  0.96           H  
ATOM   2083  HD2 TYR A 139       8.798   3.314 -25.150  1.00  0.96           H  
ATOM   2084  HE1 TYR A 139       5.590   0.361 -22.841  1.00  0.96           H  
ATOM   2085  HE2 TYR A 139       7.862   1.365 -26.316  1.00  0.96           H  
ATOM   2086  HH  TYR A 139       5.516  -0.787 -24.756  1.00  0.96           H  
ATOM   2087  N   ASP A 140      11.255   3.802 -23.289  1.00  1.00           N  
ATOM   2088  CA  ASP A 140      12.330   3.174 -24.067  1.00  1.00           C  
ATOM   2089  C   ASP A 140      13.433   2.568 -23.181  1.00  1.00           C  
ATOM   2090  O   ASP A 140      13.994   1.516 -23.498  1.00  1.00           O  
ATOM   2091  CB  ASP A 140      12.960   4.176 -25.042  1.00  1.00           C  
ATOM   2092  CG  ASP A 140      12.075   4.502 -26.262  1.00  1.00           C  
ATOM   2093  OD1 ASP A 140      11.124   3.791 -26.501  1.00  1.00           O  
ATOM   2094  OD2 ASP A 140      12.380   5.448 -26.953  1.00  1.00           O  
ATOM   2095  H   ASP A 140      11.044   4.802 -23.359  1.00  1.00           H  
ATOM   2096  HA  ASP A 140      11.891   2.364 -24.650  1.00  1.00           H  
ATOM   2097 1HB  ASP A 140      13.175   5.103 -24.507  1.00  1.00           H  
ATOM   2098 2HB  ASP A 140      13.912   3.781 -25.396  1.00  1.00           H  
ATOM   2099  N   ILE A 141      13.735   3.243 -22.076  1.00  1.03           N  
ATOM   2100  CA  ILE A 141      14.767   2.833 -21.127  1.00  1.03           C  
ATOM   2101  C   ILE A 141      14.382   1.641 -20.252  1.00  1.03           C  
ATOM   2102  O   ILE A 141      15.180   0.719 -20.061  1.00  1.03           O  
ATOM   2103  CB  ILE A 141      15.129   4.018 -20.219  1.00  1.03           C  
ATOM   2104  CG1 ILE A 141      15.794   5.125 -21.042  1.00  1.03           C  
ATOM   2105  CG2 ILE A 141      16.027   3.568 -19.082  1.00  1.03           C  
ATOM   2106  CD1 ILE A 141      15.888   6.436 -20.300  1.00  1.03           C  
ATOM   2107  H   ILE A 141      13.237   4.112 -21.898  1.00  1.03           H  
ATOM   2108  HA  ILE A 141      15.651   2.558 -21.699  1.00  1.03           H  
ATOM   2109  HB  ILE A 141      14.211   4.435 -19.803  1.00  1.03           H  
ATOM   2110 1HG1 ILE A 141      16.799   4.807 -21.312  1.00  1.03           H  
ATOM   2111 2HG1 ILE A 141      15.229   5.277 -21.955  1.00  1.03           H  
ATOM   2112 1HG2 ILE A 141      16.253   4.420 -18.443  1.00  1.03           H  
ATOM   2113 2HG2 ILE A 141      15.522   2.805 -18.498  1.00  1.03           H  
ATOM   2114 3HG2 ILE A 141      16.952   3.159 -19.488  1.00  1.03           H  
ATOM   2115 1HD1 ILE A 141      16.366   7.180 -20.934  1.00  1.03           H  
ATOM   2116 2HD1 ILE A 141      14.882   6.778 -20.037  1.00  1.03           H  
ATOM   2117 3HD1 ILE A 141      16.472   6.303 -19.392  1.00  1.03           H  
ATOM   2118  N   ALA A 142      13.178   1.671 -19.690  1.00  1.05           N  
ATOM   2119  CA  ALA A 142      12.727   0.632 -18.783  1.00  1.05           C  
ATOM   2120  C   ALA A 142      11.249   0.319 -18.975  1.00  1.05           C  
ATOM   2121  O   ALA A 142      10.480   0.475 -18.018  1.00  1.05           O  
ATOM   2122  CB  ALA A 142      12.941   1.094 -17.355  1.00  1.05           C  
ATOM   2123  H   ALA A 142      12.552   2.455 -19.877  1.00  1.05           H  
ATOM   2124  HA  ALA A 142      13.319  -0.261 -18.955  1.00  1.05           H  
ATOM   2125 1HB  ALA A 142      12.624   0.313 -16.665  1.00  1.05           H  
ATOM   2126 2HB  ALA A 142      13.997   1.310 -17.197  1.00  1.05           H  
ATOM   2127 3HB  ALA A 142      12.353   1.998 -17.179  1.00  1.05           H  
ATOM   2128  N   PRO A 143      10.832  -0.228 -20.137  1.00  1.05           N  
ATOM   2129  CA  PRO A 143       9.438  -0.384 -20.526  1.00  1.05           C  
ATOM   2130  C   PRO A 143       8.665  -1.285 -19.583  1.00  1.05           C  
ATOM   2131  O   PRO A 143       7.452  -1.150 -19.447  1.00  1.05           O  
ATOM   2132  CB  PRO A 143       9.546  -1.037 -21.914  1.00  1.05           C  
ATOM   2133  CG  PRO A 143      10.924  -1.687 -21.945  1.00  1.05           C  
ATOM   2134  CD  PRO A 143      11.806  -0.791 -21.098  1.00  1.05           C  
ATOM   2135  HA  PRO A 143       8.975   0.602 -20.616  1.00  1.05           H  
ATOM   2136 1HB  PRO A 143       8.730  -1.759 -22.049  1.00  1.05           H  
ATOM   2137 2HB  PRO A 143       9.420  -0.270 -22.695  1.00  1.05           H  
ATOM   2138 1HG  PRO A 143      10.863  -2.714 -21.562  1.00  1.05           H  
ATOM   2139 2HG  PRO A 143      11.278  -1.758 -22.985  1.00  1.05           H  
ATOM   2140 1HD  PRO A 143      12.559  -1.408 -20.610  1.00  1.05           H  
ATOM   2141 2HD  PRO A 143      12.256   0.001 -21.717  1.00  1.05           H  
ATOM   2142  N   ALA A 144       9.362  -2.187 -18.892  1.00  1.02           N  
ATOM   2143  CA  ALA A 144       8.690  -3.080 -17.958  1.00  1.02           C  
ATOM   2144  C   ALA A 144       8.106  -2.305 -16.789  1.00  1.02           C  
ATOM   2145  O   ALA A 144       7.007  -2.597 -16.309  1.00  1.02           O  
ATOM   2146  CB  ALA A 144       9.657  -4.123 -17.445  1.00  1.02           C  
ATOM   2147  H   ALA A 144      10.358  -2.269 -19.026  1.00  1.02           H  
ATOM   2148  HA  ALA A 144       7.873  -3.570 -18.486  1.00  1.02           H  
ATOM   2149 1HB  ALA A 144       9.139  -4.796 -16.767  1.00  1.02           H  
ATOM   2150 2HB  ALA A 144      10.058  -4.690 -18.285  1.00  1.02           H  
ATOM   2151 3HB  ALA A 144      10.472  -3.631 -16.916  1.00  1.02           H  
ATOM   2152  N   ILE A 145       8.850  -1.314 -16.327  1.00  0.98           N  
ATOM   2153  CA  ILE A 145       8.435  -0.541 -15.179  1.00  0.98           C  
ATOM   2154  C   ILE A 145       7.561   0.572 -15.650  1.00  0.98           C  
ATOM   2155  O   ILE A 145       6.590   0.925 -14.987  1.00  0.98           O  
ATOM   2156  CB  ILE A 145       9.600  -0.084 -14.300  1.00  0.98           C  
ATOM   2157  CG1 ILE A 145      10.229  -1.343 -13.668  1.00  0.98           C  
ATOM   2158  CG2 ILE A 145       9.121   0.906 -13.244  1.00  0.98           C  
ATOM   2159  CD1 ILE A 145      11.472  -1.093 -12.912  1.00  0.98           C  
ATOM   2160  H   ILE A 145       9.706  -1.054 -16.810  1.00  0.98           H  
ATOM   2161  HA  ILE A 145       7.826  -1.181 -14.543  1.00  0.98           H  
ATOM   2162  HB  ILE A 145      10.362   0.389 -14.924  1.00  0.98           H  
ATOM   2163 1HG1 ILE A 145       9.507  -1.799 -12.999  1.00  0.98           H  
ATOM   2164 2HG1 ILE A 145      10.456  -2.052 -14.464  1.00  0.98           H  
ATOM   2165 1HG2 ILE A 145       9.959   1.219 -12.621  1.00  0.98           H  
ATOM   2166 2HG2 ILE A 145       8.696   1.773 -13.741  1.00  0.98           H  
ATOM   2167 3HG2 ILE A 145       8.363   0.437 -12.625  1.00  0.98           H  
ATOM   2168 1HD1 ILE A 145      11.850  -2.032 -12.496  1.00  0.98           H  
ATOM   2169 2HD1 ILE A 145      12.225  -0.655 -13.567  1.00  0.98           H  
ATOM   2170 3HD1 ILE A 145      11.243  -0.416 -12.108  1.00  0.98           H  
ATOM   2171  N   ALA A 146       7.905   1.147 -16.795  1.00  0.93           N  
ATOM   2172  CA  ALA A 146       7.091   2.213 -17.327  1.00  0.93           C  
ATOM   2173  C   ALA A 146       5.659   1.712 -17.539  1.00  0.93           C  
ATOM   2174  O   ALA A 146       4.701   2.419 -17.223  1.00  0.93           O  
ATOM   2175  CB  ALA A 146       7.670   2.695 -18.626  1.00  0.93           C  
ATOM   2176  H   ALA A 146       8.735   0.834 -17.299  1.00  0.93           H  
ATOM   2177  HA  ALA A 146       7.076   3.029 -16.605  1.00  0.93           H  
ATOM   2178 1HB  ALA A 146       7.068   3.509 -19.024  1.00  0.93           H  
ATOM   2179 2HB  ALA A 146       8.690   3.036 -18.469  1.00  0.93           H  
ATOM   2180 3HB  ALA A 146       7.669   1.874 -19.323  1.00  0.93           H  
ATOM   2181  N   ASN A 147       5.504   0.463 -18.011  1.00  0.89           N  
ATOM   2182  CA  ASN A 147       4.182  -0.119 -18.189  1.00  0.89           C  
ATOM   2183  C   ASN A 147       3.465  -0.293 -16.864  1.00  0.89           C  
ATOM   2184  O   ASN A 147       2.270  -0.008 -16.763  1.00  0.89           O  
ATOM   2185  CB  ASN A 147       4.278  -1.453 -18.900  1.00  0.89           C  
ATOM   2186  CG  ASN A 147       4.530  -1.309 -20.353  1.00  0.89           C  
ATOM   2187  OD1 ASN A 147       4.239  -0.258 -20.940  1.00  0.89           O  
ATOM   2188  ND2 ASN A 147       5.060  -2.343 -20.955  1.00  0.89           N  
ATOM   2189  H   ASN A 147       6.313  -0.090 -18.292  1.00  0.89           H  
ATOM   2190  HA  ASN A 147       3.587   0.561 -18.797  1.00  0.89           H  
ATOM   2191 1HB  ASN A 147       5.091  -2.036 -18.457  1.00  0.89           H  
ATOM   2192 2HB  ASN A 147       3.356  -2.012 -18.753  1.00  0.89           H  
ATOM   2193 1HD2 ASN A 147       5.253  -2.317 -21.932  1.00  0.89           H  
ATOM   2194 2HD2 ASN A 147       5.278  -3.163 -20.428  1.00  0.89           H  
ATOM   2195  N   LYS A 148       4.193  -0.694 -15.822  1.00  0.85           N  
ATOM   2196  CA  LYS A 148       3.561  -0.869 -14.522  1.00  0.85           C  
ATOM   2197  C   LYS A 148       3.124   0.477 -13.948  1.00  0.85           C  
ATOM   2198  O   LYS A 148       2.003   0.609 -13.444  1.00  0.85           O  
ATOM   2199  CB  LYS A 148       4.523  -1.574 -13.575  1.00  0.85           C  
ATOM   2200  CG  LYS A 148       4.762  -3.037 -13.901  1.00  0.85           C  
ATOM   2201  CD  LYS A 148       5.704  -3.684 -12.900  1.00  0.85           C  
ATOM   2202  CE  LYS A 148       5.752  -5.180 -13.082  1.00  0.85           C  
ATOM   2203  NZ  LYS A 148       6.376  -5.551 -14.370  1.00  0.85           N  
ATOM   2204  H   LYS A 148       5.178  -0.942 -15.942  1.00  0.85           H  
ATOM   2205  HA  LYS A 148       2.675  -1.492 -14.644  1.00  0.85           H  
ATOM   2206 1HB  LYS A 148       5.480  -1.055 -13.558  1.00  0.85           H  
ATOM   2207 2HB  LYS A 148       4.114  -1.547 -12.585  1.00  0.85           H  
ATOM   2208 1HG  LYS A 148       3.820  -3.569 -13.899  1.00  0.85           H  
ATOM   2209 2HG  LYS A 148       5.178  -3.119 -14.888  1.00  0.85           H  
ATOM   2210 1HD  LYS A 148       6.707  -3.280 -13.051  1.00  0.85           H  
ATOM   2211 2HD  LYS A 148       5.392  -3.459 -11.895  1.00  0.85           H  
ATOM   2212 1HE  LYS A 148       6.321  -5.613 -12.267  1.00  0.85           H  
ATOM   2213 2HE  LYS A 148       4.736  -5.577 -13.049  1.00  0.85           H  
ATOM   2214 1HZ  LYS A 148       6.401  -6.554 -14.468  1.00  0.85           H  
ATOM   2215 2HZ  LYS A 148       5.833  -5.150 -15.129  1.00  0.85           H  
ATOM   2216 3HZ  LYS A 148       7.313  -5.183 -14.381  1.00  0.85           H  
ATOM   2217  N   LEU A 149       3.976   1.497 -14.088  1.00  0.81           N  
ATOM   2218  CA  LEU A 149       3.642   2.825 -13.588  1.00  0.81           C  
ATOM   2219  C   LEU A 149       2.462   3.365 -14.387  1.00  0.81           C  
ATOM   2220  O   LEU A 149       1.552   3.985 -13.832  1.00  0.81           O  
ATOM   2221  CB  LEU A 149       4.852   3.759 -13.692  1.00  0.81           C  
ATOM   2222  CG  LEU A 149       6.057   3.399 -12.748  1.00  0.81           C  
ATOM   2223  CD1 LEU A 149       7.252   4.329 -13.050  1.00  0.81           C  
ATOM   2224  CD2 LEU A 149       5.624   3.500 -11.294  1.00  0.81           C  
ATOM   2225  H   LEU A 149       4.881   1.335 -14.526  1.00  0.81           H  
ATOM   2226  HA  LEU A 149       3.349   2.743 -12.545  1.00  0.81           H  
ATOM   2227 1HB  LEU A 149       5.218   3.729 -14.720  1.00  0.81           H  
ATOM   2228 2HB  LEU A 149       4.532   4.776 -13.466  1.00  0.81           H  
ATOM   2229  HG  LEU A 149       6.370   2.378 -12.949  1.00  0.81           H  
ATOM   2230 1HD1 LEU A 149       8.092   4.061 -12.409  1.00  0.81           H  
ATOM   2231 2HD1 LEU A 149       7.543   4.215 -14.095  1.00  0.81           H  
ATOM   2232 3HD1 LEU A 149       6.971   5.361 -12.860  1.00  0.81           H  
ATOM   2233 1HD2 LEU A 149       6.458   3.228 -10.657  1.00  0.81           H  
ATOM   2234 2HD2 LEU A 149       5.308   4.520 -11.076  1.00  0.81           H  
ATOM   2235 3HD2 LEU A 149       4.800   2.814 -11.121  1.00  0.81           H  
ATOM   2236  N   GLY A 150       2.458   3.063 -15.689  1.00  0.78           N  
ATOM   2237  CA  GLY A 150       1.402   3.428 -16.616  1.00  0.78           C  
ATOM   2238  C   GLY A 150       0.081   2.863 -16.123  1.00  0.78           C  
ATOM   2239  O   GLY A 150      -0.914   3.581 -16.005  1.00  0.78           O  
ATOM   2240  H   GLY A 150       3.256   2.568 -16.081  1.00  0.78           H  
ATOM   2241 1HA  GLY A 150       1.342   4.505 -16.735  1.00  0.78           H  
ATOM   2242 2HA  GLY A 150       1.640   3.007 -17.592  1.00  0.78           H  
ATOM   2243  N   ASN A 151       0.081   1.571 -15.815  1.00  0.76           N  
ATOM   2244  CA  ASN A 151      -1.108   0.911 -15.324  1.00  0.76           C  
ATOM   2245  C   ASN A 151      -1.530   1.457 -13.948  1.00  0.76           C  
ATOM   2246  O   ASN A 151      -2.733   1.494 -13.652  1.00  0.76           O  
ATOM   2247  CB  ASN A 151      -0.894  -0.583 -15.344  1.00  0.76           C  
ATOM   2248  CG  ASN A 151      -0.943  -1.151 -16.737  1.00  0.76           C  
ATOM   2249  OD1 ASN A 151      -1.569  -0.570 -17.635  1.00  0.76           O  
ATOM   2250  ND2 ASN A 151      -0.298  -2.272 -16.935  1.00  0.76           N  
ATOM   2251  H   ASN A 151       0.934   1.026 -15.947  1.00  0.76           H  
ATOM   2252  HA  ASN A 151      -1.920   1.128 -16.014  1.00  0.76           H  
ATOM   2253 1HB  ASN A 151       0.091  -0.792 -14.947  1.00  0.76           H  
ATOM   2254 2HB  ASN A 151      -1.634  -1.079 -14.725  1.00  0.76           H  
ATOM   2255 1HD2 ASN A 151      -0.294  -2.694 -17.841  1.00  0.76           H  
ATOM   2256 2HD2 ASN A 151       0.198  -2.702 -16.182  1.00  0.76           H  
ATOM   2257  N   LEU A 152      -0.576   1.926 -13.113  1.00  0.74           N  
ATOM   2258  CA  LEU A 152      -1.003   2.522 -11.844  1.00  0.74           C  
ATOM   2259  C   LEU A 152      -1.819   3.767 -12.134  1.00  0.74           C  
ATOM   2260  O   LEU A 152      -2.903   3.968 -11.579  1.00  0.74           O  
ATOM   2261  CB  LEU A 152       0.157   3.038 -10.966  1.00  0.74           C  
ATOM   2262  CG  LEU A 152       1.105   2.085 -10.312  1.00  0.74           C  
ATOM   2263  CD1 LEU A 152       2.190   2.914  -9.580  1.00  0.74           C  
ATOM   2264  CD2 LEU A 152       0.355   1.234  -9.381  1.00  0.74           C  
ATOM   2265  H   LEU A 152       0.413   1.841 -13.349  1.00  0.74           H  
ATOM   2266  HA  LEU A 152      -1.610   1.805 -11.290  1.00  0.74           H  
ATOM   2267 1HB  LEU A 152       0.758   3.697 -11.570  1.00  0.74           H  
ATOM   2268 2HB  LEU A 152      -0.263   3.635 -10.183  1.00  0.74           H  
ATOM   2269  HG  LEU A 152       1.592   1.469 -11.065  1.00  0.74           H  
ATOM   2270 1HD1 LEU A 152       2.900   2.262  -9.094  1.00  0.74           H  
ATOM   2271 2HD1 LEU A 152       2.707   3.539 -10.300  1.00  0.74           H  
ATOM   2272 3HD1 LEU A 152       1.713   3.548  -8.829  1.00  0.74           H  
ATOM   2273 1HD2 LEU A 152       1.003   0.549  -8.882  1.00  0.74           H  
ATOM   2274 2HD2 LEU A 152      -0.130   1.850  -8.650  1.00  0.74           H  
ATOM   2275 3HD2 LEU A 152      -0.386   0.689  -9.937  1.00  0.74           H  
ATOM   2276  N   TRP A 153      -1.351   4.562 -13.106  1.00  0.73           N  
ATOM   2277  CA  TRP A 153      -2.054   5.792 -13.432  1.00  0.73           C  
ATOM   2278  C   TRP A 153      -3.429   5.483 -13.987  1.00  0.73           C  
ATOM   2279  O   TRP A 153      -4.428   6.041 -13.543  1.00  0.73           O  
ATOM   2280  CB  TRP A 153      -1.325   6.566 -14.543  1.00  0.73           C  
ATOM   2281  CG  TRP A 153      -0.046   7.236 -14.201  1.00  0.73           C  
ATOM   2282  CD1 TRP A 153       1.189   6.876 -14.610  1.00  0.73           C  
ATOM   2283  CD2 TRP A 153       0.129   8.416 -13.446  1.00  0.73           C  
ATOM   2284  NE1 TRP A 153       2.112   7.757 -14.157  1.00  0.73           N  
ATOM   2285  CE2 TRP A 153       1.489   8.713 -13.461  1.00  0.73           C  
ATOM   2286  CE3 TRP A 153      -0.722   9.240 -12.790  1.00  0.73           C  
ATOM   2287  CZ2 TRP A 153       1.989   9.813 -12.845  1.00  0.73           C  
ATOM   2288  CZ3 TRP A 153      -0.198  10.327 -12.166  1.00  0.73           C  
ATOM   2289  CH2 TRP A 153       1.099  10.613 -12.204  1.00  0.73           C  
ATOM   2290  H   TRP A 153      -0.464   4.333 -13.562  1.00  0.73           H  
ATOM   2291  HA  TRP A 153      -2.146   6.397 -12.536  1.00  0.73           H  
ATOM   2292 1HB  TRP A 153      -1.125   5.902 -15.368  1.00  0.73           H  
ATOM   2293 2HB  TRP A 153      -2.001   7.332 -14.924  1.00  0.73           H  
ATOM   2294  HD1 TRP A 153       1.409   6.026 -15.215  1.00  0.73           H  
ATOM   2295  HE1 TRP A 153       3.102   7.709 -14.335  1.00  0.73           H  
ATOM   2296  HE3 TRP A 153      -1.790   9.029 -12.761  1.00  0.73           H  
ATOM   2297  HZ2 TRP A 153       3.034  10.062 -12.857  1.00  0.73           H  
ATOM   2298  HZ3 TRP A 153      -0.860  10.962 -11.635  1.00  0.73           H  
ATOM   2299  HH2 TRP A 153       1.429  11.496 -11.714  1.00  0.73           H  
ATOM   2300  N   ARG A 154      -3.479   4.506 -14.896  1.00  0.73           N  
ATOM   2301  CA  ARG A 154      -4.705   4.126 -15.582  1.00  0.73           C  
ATOM   2302  C   ARG A 154      -5.785   3.520 -14.701  1.00  0.73           C  
ATOM   2303  O   ARG A 154      -6.973   3.772 -14.922  1.00  0.73           O  
ATOM   2304  CB  ARG A 154      -4.412   3.186 -16.724  1.00  0.73           C  
ATOM   2305  CG  ARG A 154      -5.612   2.855 -17.556  1.00  0.73           C  
ATOM   2306  CD  ARG A 154      -5.214   2.216 -18.807  1.00  0.73           C  
ATOM   2307  NE  ARG A 154      -6.337   1.807 -19.612  1.00  0.73           N  
ATOM   2308  CZ  ARG A 154      -6.232   1.352 -20.872  1.00  0.73           C  
ATOM   2309  NH1 ARG A 154      -5.046   1.266 -21.443  1.00  0.73           N  
ATOM   2310  NH2 ARG A 154      -7.318   0.995 -21.539  1.00  0.73           N  
ATOM   2311  H   ARG A 154      -2.606   4.058 -15.176  1.00  0.73           H  
ATOM   2312  HA  ARG A 154      -5.107   5.012 -16.045  1.00  0.73           H  
ATOM   2313 1HB  ARG A 154      -3.651   3.621 -17.375  1.00  0.73           H  
ATOM   2314 2HB  ARG A 154      -4.012   2.255 -16.329  1.00  0.73           H  
ATOM   2315 1HG  ARG A 154      -6.258   2.174 -17.003  1.00  0.73           H  
ATOM   2316 2HG  ARG A 154      -6.148   3.772 -17.776  1.00  0.73           H  
ATOM   2317 1HD  ARG A 154      -4.648   2.945 -19.381  1.00  0.73           H  
ATOM   2318 2HD  ARG A 154      -4.591   1.344 -18.603  1.00  0.73           H  
ATOM   2319  HE  ARG A 154      -7.259   1.861 -19.204  1.00  0.73           H  
ATOM   2320 1HH1 ARG A 154      -4.193   1.550 -20.926  1.00  0.73           H  
ATOM   2321 2HH1 ARG A 154      -4.965   0.927 -22.389  1.00  0.73           H  
ATOM   2322 1HH2 ARG A 154      -8.226   1.064 -21.100  1.00  0.73           H  
ATOM   2323 2HH2 ARG A 154      -7.240   0.655 -22.486  1.00  0.73           H  
ATOM   2324  N   THR A 155      -5.399   2.700 -13.725  1.00  0.73           N  
ATOM   2325  CA  THR A 155      -6.409   2.023 -12.929  1.00  0.73           C  
ATOM   2326  C   THR A 155      -6.628   2.613 -11.544  1.00  0.73           C  
ATOM   2327  O   THR A 155      -7.691   2.421 -10.954  1.00  0.73           O  
ATOM   2328  CB  THR A 155      -6.002   0.564 -12.716  1.00  0.73           C  
ATOM   2329  OG1 THR A 155      -4.781   0.530 -11.943  1.00  0.73           O  
ATOM   2330  CG2 THR A 155      -5.754  -0.106 -14.063  1.00  0.73           C  
ATOM   2331  H   THR A 155      -4.409   2.502 -13.579  1.00  0.73           H  
ATOM   2332  HA  THR A 155      -7.355   2.060 -13.467  1.00  0.73           H  
ATOM   2333  HB  THR A 155      -6.787   0.038 -12.177  1.00  0.73           H  
ATOM   2334  HG1 THR A 155      -4.033   0.856 -12.519  1.00  0.73           H  
ATOM   2335 1HG2 THR A 155      -5.453  -1.141 -13.905  1.00  0.73           H  
ATOM   2336 2HG2 THR A 155      -6.666  -0.078 -14.657  1.00  0.73           H  
ATOM   2337 3HG2 THR A 155      -4.960   0.423 -14.592  1.00  0.73           H  
ATOM   2338  N   GLY A 156      -5.629   3.298 -10.992  1.00  0.73           N  
ATOM   2339  CA  GLY A 156      -5.740   3.812  -9.638  1.00  0.73           C  
ATOM   2340  C   GLY A 156      -5.444   2.731  -8.587  1.00  0.73           C  
ATOM   2341  O   GLY A 156      -5.571   2.981  -7.384  1.00  0.73           O  
ATOM   2342  H   GLY A 156      -4.756   3.464 -11.489  1.00  0.73           H  
ATOM   2343 1HA  GLY A 156      -5.039   4.639  -9.521  1.00  0.73           H  
ATOM   2344 2HA  GLY A 156      -6.738   4.217  -9.483  1.00  0.73           H  
ATOM   2345  N   THR A 157      -5.044   1.535  -9.034  1.00  0.75           N  
ATOM   2346  CA  THR A 157      -4.784   0.426  -8.127  1.00  0.75           C  
ATOM   2347  C   THR A 157      -3.307   0.098  -8.095  1.00  0.75           C  
ATOM   2348  O   THR A 157      -2.549   0.597  -8.915  1.00  0.75           O  
ATOM   2349  CB  THR A 157      -5.534  -0.828  -8.596  1.00  0.75           C  
ATOM   2350  OG1 THR A 157      -4.940  -1.318  -9.821  1.00  0.75           O  
ATOM   2351  CG2 THR A 157      -6.988  -0.486  -8.864  1.00  0.75           C  
ATOM   2352  H   THR A 157      -4.950   1.368 -10.036  1.00  0.75           H  
ATOM   2353  HA  THR A 157      -5.105   0.698  -7.122  1.00  0.75           H  
ATOM   2354  HB  THR A 157      -5.477  -1.599  -7.831  1.00  0.75           H  
ATOM   2355  HG1 THR A 157      -4.936  -0.613 -10.510  1.00  0.75           H  
ATOM   2356 1HG2 THR A 157      -7.516  -1.376  -9.201  1.00  0.75           H  
ATOM   2357 2HG2 THR A 157      -7.448  -0.113  -7.951  1.00  0.75           H  
ATOM   2358 3HG2 THR A 157      -7.044   0.277  -9.632  1.00  0.75           H  
ATOM   2359  N   TYR A 158      -2.900  -0.781  -7.178  1.00  0.80           N  
ATOM   2360  CA  TYR A 158      -1.507  -1.206  -7.132  1.00  0.80           C  
ATOM   2361  C   TYR A 158      -1.292  -2.614  -7.666  1.00  0.80           C  
ATOM   2362  O   TYR A 158      -0.181  -3.128  -7.635  1.00  0.80           O  
ATOM   2363  CB  TYR A 158      -0.937  -1.118  -5.731  1.00  0.80           C  
ATOM   2364  CG  TYR A 158      -0.796   0.282  -5.172  1.00  0.80           C  
ATOM   2365  CD1 TYR A 158      -1.545   0.673  -4.081  1.00  0.80           C  
ATOM   2366  CD2 TYR A 158       0.090   1.169  -5.750  1.00  0.80           C  
ATOM   2367  CE1 TYR A 158      -1.391   1.940  -3.562  1.00  0.80           C  
ATOM   2368  CE2 TYR A 158       0.234   2.432  -5.243  1.00  0.80           C  
ATOM   2369  CZ  TYR A 158      -0.495   2.818  -4.144  1.00  0.80           C  
ATOM   2370  OH  TYR A 158      -0.340   4.079  -3.614  1.00  0.80           O  
ATOM   2371  H   TYR A 158      -3.561  -1.153  -6.509  1.00  0.80           H  
ATOM   2372  HA  TYR A 158      -0.931  -0.539  -7.760  1.00  0.80           H  
ATOM   2373 1HB  TYR A 158      -1.572  -1.689  -5.054  1.00  0.80           H  
ATOM   2374 2HB  TYR A 158       0.037  -1.586  -5.724  1.00  0.80           H  
ATOM   2375  HD1 TYR A 158      -2.248  -0.023  -3.622  1.00  0.80           H  
ATOM   2376  HD2 TYR A 158       0.673   0.865  -6.603  1.00  0.80           H  
ATOM   2377  HE1 TYR A 158      -1.972   2.247  -2.692  1.00  0.80           H  
ATOM   2378  HE2 TYR A 158       0.934   3.127  -5.705  1.00  0.80           H  
ATOM   2379  HH  TYR A 158      -0.789   4.124  -2.766  1.00  0.80           H  
ATOM   2380  N   GLY A 159      -2.333  -3.239  -8.214  1.00  0.88           N  
ATOM   2381  CA  GLY A 159      -2.175  -4.593  -8.758  1.00  0.88           C  
ATOM   2382  C   GLY A 159      -1.109  -4.589  -9.853  1.00  0.88           C  
ATOM   2383  O   GLY A 159      -0.333  -5.534 -10.012  1.00  0.88           O  
ATOM   2384  H   GLY A 159      -3.233  -2.780  -8.252  1.00  0.88           H  
ATOM   2385 1HA  GLY A 159      -1.894  -5.282  -7.962  1.00  0.88           H  
ATOM   2386 2HA  GLY A 159      -3.125  -4.936  -9.168  1.00  0.88           H  
ATOM   2387  N   ALA A 160      -1.031  -3.455 -10.541  1.00  1.03           N  
ATOM   2388  CA  ALA A 160      -0.120  -3.172 -11.635  1.00  1.03           C  
ATOM   2389  C   ALA A 160       1.341  -3.326 -11.259  1.00  1.03           C  
ATOM   2390  O   ALA A 160       2.172  -3.578 -12.126  1.00  1.03           O  
ATOM   2391  CB  ALA A 160      -0.329  -1.757 -12.100  1.00  1.03           C  
ATOM   2392  H   ALA A 160      -1.699  -2.739 -10.299  1.00  1.03           H  
ATOM   2393  HA  ALA A 160      -0.337  -3.866 -12.446  1.00  1.03           H  
ATOM   2394 1HB  ALA A 160       0.344  -1.559 -12.917  1.00  1.03           H  
ATOM   2395 2HB  ALA A 160      -1.360  -1.614 -12.414  1.00  1.03           H  
ATOM   2396 3HB  ALA A 160      -0.103  -1.083 -11.291  1.00  1.03           H  
ATOM   2397  N   ILE A 161       1.678  -3.135  -9.992  1.00  1.27           N  
ATOM   2398  CA  ILE A 161       3.071  -3.190  -9.596  1.00  1.27           C  
ATOM   2399  C   ILE A 161       3.430  -4.392  -8.776  1.00  1.27           C  
ATOM   2400  O   ILE A 161       4.549  -4.470  -8.267  1.00  1.27           O  
ATOM   2401  CB  ILE A 161       3.470  -1.942  -8.807  1.00  1.27           C  
ATOM   2402  CG1 ILE A 161       2.581  -1.857  -7.594  1.00  1.27           C  
ATOM   2403  CG2 ILE A 161       3.434  -0.720  -9.687  1.00  1.27           C  
ATOM   2404  CD1 ILE A 161       2.995  -0.890  -6.593  1.00  1.27           C  
ATOM   2405  H   ILE A 161       0.964  -2.981  -9.279  1.00  1.27           H  
ATOM   2406  HA  ILE A 161       3.671  -3.216 -10.496  1.00  1.27           H  
ATOM   2407  HB  ILE A 161       4.486  -2.068  -8.429  1.00  1.27           H  
ATOM   2408 1HG1 ILE A 161       1.598  -1.577  -7.927  1.00  1.27           H  
ATOM   2409 2HG1 ILE A 161       2.524  -2.837  -7.132  1.00  1.27           H  
ATOM   2410 1HG2 ILE A 161       3.728   0.144  -9.106  1.00  1.27           H  
ATOM   2411 2HG2 ILE A 161       4.115  -0.842 -10.503  1.00  1.27           H  
ATOM   2412 3HG2 ILE A 161       2.444  -0.589 -10.081  1.00  1.27           H  
ATOM   2413 1HD1 ILE A 161       2.296  -0.892  -5.777  1.00  1.27           H  
ATOM   2414 2HD1 ILE A 161       3.983  -1.164  -6.225  1.00  1.27           H  
ATOM   2415 3HD1 ILE A 161       3.019   0.098  -7.044  1.00  1.27           H  
ATOM   2416  N   ILE A 162       2.551  -5.380  -8.677  1.00  1.61           N  
ATOM   2417  CA  ILE A 162       2.965  -6.485  -7.843  1.00  1.61           C  
ATOM   2418  C   ILE A 162       3.810  -7.460  -8.632  1.00  1.61           C  
ATOM   2419  O   ILE A 162       3.326  -8.418  -9.229  1.00  1.61           O  
ATOM   2420  CB  ILE A 162       1.780  -7.201  -7.213  1.00  1.61           C  
ATOM   2421  CG1 ILE A 162       0.904  -6.169  -6.504  1.00  1.61           C  
ATOM   2422  CG2 ILE A 162       2.294  -8.264  -6.251  1.00  1.61           C  
ATOM   2423  CD1 ILE A 162       1.627  -5.353  -5.451  1.00  1.61           C  
ATOM   2424  H   ILE A 162       1.633  -5.350  -9.129  1.00  1.61           H  
ATOM   2425  HA  ILE A 162       3.569  -6.098  -7.028  1.00  1.61           H  
ATOM   2426  HB  ILE A 162       1.175  -7.664  -7.993  1.00  1.61           H  
ATOM   2427 1HG1 ILE A 162       0.515  -5.489  -7.254  1.00  1.61           H  
ATOM   2428 2HG1 ILE A 162       0.064  -6.679  -6.033  1.00  1.61           H  
ATOM   2429 1HG2 ILE A 162       1.455  -8.784  -5.795  1.00  1.61           H  
ATOM   2430 2HG2 ILE A 162       2.913  -8.980  -6.797  1.00  1.61           H  
ATOM   2431 3HG2 ILE A 162       2.895  -7.790  -5.474  1.00  1.61           H  
ATOM   2432 1HD1 ILE A 162       0.930  -4.639  -5.018  1.00  1.61           H  
ATOM   2433 2HD1 ILE A 162       2.011  -6.009  -4.672  1.00  1.61           H  
ATOM   2434 3HD1 ILE A 162       2.451  -4.819  -5.909  1.00  1.61           H  
ATOM   2435  N   LEU A 163       5.098  -7.181  -8.620  1.00  2.05           N  
ATOM   2436  CA  LEU A 163       6.093  -7.976  -9.317  1.00  2.05           C  
ATOM   2437  C   LEU A 163       6.149  -9.375  -8.722  1.00  2.05           C  
ATOM   2438  O   LEU A 163       6.254  -9.526  -7.501  1.00  2.05           O  
ATOM   2439  CB  LEU A 163       7.471  -7.304  -9.219  1.00  2.05           C  
ATOM   2440  CG  LEU A 163       8.608  -7.969  -9.997  1.00  2.05           C  
ATOM   2441  CD1 LEU A 163       8.333  -7.863 -11.483  1.00  2.05           C  
ATOM   2442  CD2 LEU A 163       9.921  -7.281  -9.638  1.00  2.05           C  
ATOM   2443  H   LEU A 163       5.363  -6.331  -8.127  1.00  2.05           H  
ATOM   2444  HA  LEU A 163       5.808  -8.055 -10.364  1.00  2.05           H  
ATOM   2445 1HB  LEU A 163       7.385  -6.273  -9.559  1.00  2.05           H  
ATOM   2446 2HB  LEU A 163       7.772  -7.288  -8.173  1.00  2.05           H  
ATOM   2447  HG  LEU A 163       8.663  -9.029  -9.736  1.00  2.05           H  
ATOM   2448 1HD1 LEU A 163       9.140  -8.343 -12.036  1.00  2.05           H  
ATOM   2449 2HD1 LEU A 163       7.390  -8.359 -11.715  1.00  2.05           H  
ATOM   2450 3HD1 LEU A 163       8.278  -6.816 -11.757  1.00  2.05           H  
ATOM   2451 1HD2 LEU A 163      10.739  -7.746 -10.185  1.00  2.05           H  
ATOM   2452 2HD2 LEU A 163       9.868  -6.220  -9.897  1.00  2.05           H  
ATOM   2453 3HD2 LEU A 163      10.100  -7.377  -8.567  1.00  2.05           H  
ATOM   2454  N   LYS A 164       6.066 -10.384  -9.583  1.00  2.55           N  
ATOM   2455  CA  LYS A 164       6.116 -11.776  -9.167  1.00  2.55           C  
ATOM   2456  C   LYS A 164       7.168 -12.518  -9.981  1.00  2.55           C  
ATOM   2457  O   LYS A 164       7.958 -13.285  -9.434  1.00  2.55           O  
ATOM   2458  OXT LYS A 164       7.361 -12.170 -11.145  1.00  2.55           O  
ATOM   2459  CB  LYS A 164       4.744 -12.441  -9.327  1.00  2.55           C  
ATOM   2460  CG  LYS A 164       3.646 -11.845  -8.441  1.00  2.55           C  
ATOM   2461  CD  LYS A 164       2.325 -12.568  -8.613  1.00  2.55           C  
ATOM   2462  CE  LYS A 164       1.237 -11.932  -7.761  1.00  2.55           C  
ATOM   2463  NZ  LYS A 164      -0.071 -12.637  -7.914  1.00  2.55           N  
ATOM   2464  H   LYS A 164       5.963 -10.170 -10.564  1.00  2.55           H  
ATOM   2465  HA  LYS A 164       6.409 -11.822  -8.118  1.00  2.55           H  
ATOM   2466 1HB  LYS A 164       4.416 -12.359 -10.364  1.00  2.55           H  
ATOM   2467 2HB  LYS A 164       4.823 -13.502  -9.091  1.00  2.55           H  
ATOM   2468 1HG  LYS A 164       3.953 -11.891  -7.395  1.00  2.55           H  
ATOM   2469 2HG  LYS A 164       3.498 -10.808  -8.702  1.00  2.55           H  
ATOM   2470 1HD  LYS A 164       2.023 -12.525  -9.661  1.00  2.55           H  
ATOM   2471 2HD  LYS A 164       2.439 -13.613  -8.327  1.00  2.55           H  
ATOM   2472 1HE  LYS A 164       1.538 -11.965  -6.715  1.00  2.55           H  
ATOM   2473 2HE  LYS A 164       1.116 -10.888  -8.060  1.00  2.55           H  
ATOM   2474 1HZ  LYS A 164      -0.767 -12.187  -7.337  1.00  2.55           H  
ATOM   2475 2HZ  LYS A 164      -0.363 -12.601  -8.882  1.00  2.55           H  
ATOM   2476 3HZ  LYS A 164       0.030 -13.601  -7.630  1.00  2.55           H  
ENDMDL

REMARK ID 639892 DOMAINID 633495 MODEL 3 5xpe-NEM-2
MODEL     3
ATOM      1  N   LEU A   1       1.832  -0.360   1.950  1.00  1.08           N  
ATOM      2  CA  LEU A   1       2.530   0.084   0.751  1.00  1.08           C  
ATOM      3  C   LEU A   1       2.413   1.568   0.481  1.00  1.08           C  
ATOM      4  O   LEU A   1       1.815   1.993  -0.508  1.00  1.08           O  
ATOM      5  CB  LEU A   1       2.058  -0.703  -0.470  1.00  1.08           C  
ATOM      6  CG  LEU A   1       2.355  -2.186  -0.433  1.00  1.08           C  
ATOM      7  CD1 LEU A   1       1.761  -2.847  -1.633  1.00  1.08           C  
ATOM      8  CD2 LEU A   1       3.867  -2.355  -0.449  1.00  1.08           C  
ATOM      9 1H   LEU A   1       2.398  -1.039   2.440  1.00  1.08           H  
ATOM     10 2H   LEU A   1       1.672   0.439   2.549  1.00  1.08           H  
ATOM     11 3H   LEU A   1       0.949  -0.775   1.696  1.00  1.08           H  
ATOM     12  HA  LEU A   1       3.584  -0.138   0.891  1.00  1.08           H  
ATOM     13 1HB  LEU A   1       0.982  -0.577  -0.573  1.00  1.08           H  
ATOM     14 2HB  LEU A   1       2.531  -0.293  -1.354  1.00  1.08           H  
ATOM     15  HG  LEU A   1       1.933  -2.637   0.465  1.00  1.08           H  
ATOM     16 1HD1 LEU A   1       1.994  -3.909  -1.620  1.00  1.08           H  
ATOM     17 2HD1 LEU A   1       0.683  -2.710  -1.624  1.00  1.08           H  
ATOM     18 3HD1 LEU A   1       2.177  -2.398  -2.505  1.00  1.08           H  
ATOM     19 1HD2 LEU A   1       4.110  -3.416  -0.434  1.00  1.08           H  
ATOM     20 2HD2 LEU A   1       4.272  -1.899  -1.355  1.00  1.08           H  
ATOM     21 3HD2 LEU A   1       4.301  -1.868   0.427  1.00  1.08           H  
ATOM     22  N   SER A   2       2.980   2.364   1.368  1.00  1.07           N  
ATOM     23  CA  SER A   2       3.064   3.789   1.147  1.00  1.07           C  
ATOM     24  C   SER A   2       4.147   3.959   0.078  1.00  1.07           C  
ATOM     25  O   SER A   2       4.944   3.037  -0.091  1.00  1.07           O  
ATOM     26  CB  SER A   2       3.390   4.443   2.473  1.00  1.07           C  
ATOM     27  OG  SER A   2       4.639   4.014   2.929  1.00  1.07           O  
ATOM     28  H   SER A   2       3.442   1.980   2.195  1.00  1.07           H  
ATOM     29  HA  SER A   2       2.103   4.148   0.784  1.00  1.07           H  
ATOM     30 1HB  SER A   2       3.390   5.521   2.372  1.00  1.07           H  
ATOM     31 2HB  SER A   2       2.627   4.184   3.205  1.00  1.07           H  
ATOM     32  HG  SER A   2       4.503   3.075   3.226  1.00  1.07           H  
ATOM     33  N   PRO A   3       4.222   5.069  -0.672  1.00  1.06           N  
ATOM     34  CA  PRO A   3       5.261   5.320  -1.653  1.00  1.06           C  
ATOM     35  C   PRO A   3       6.651   4.835  -1.192  1.00  1.06           C  
ATOM     36  O   PRO A   3       7.207   3.985  -1.872  1.00  1.06           O  
ATOM     37  CB  PRO A   3       5.097   6.815  -1.935  1.00  1.06           C  
ATOM     38  CG  PRO A   3       3.603   7.027  -1.762  1.00  1.06           C  
ATOM     39  CD  PRO A   3       3.233   6.166  -0.551  1.00  1.06           C  
ATOM     40  HA  PRO A   3       4.991   4.779  -2.569  1.00  1.06           H  
ATOM     41 1HB  PRO A   3       5.727   7.449  -1.363  1.00  1.06           H  
ATOM     42 2HB  PRO A   3       5.385   7.004  -2.978  1.00  1.06           H  
ATOM     43 1HG  PRO A   3       3.387   8.096  -1.606  1.00  1.06           H  
ATOM     44 2HG  PRO A   3       3.073   6.726  -2.679  1.00  1.06           H  
ATOM     45 1HD  PRO A   3       3.372   6.728   0.379  1.00  1.06           H  
ATOM     46 2HD  PRO A   3       2.207   5.796  -0.676  1.00  1.06           H  
ATOM     47  N   PRO A   4       7.249   5.246  -0.041  1.00  1.05           N  
ATOM     48  CA  PRO A   4       8.580   4.799   0.346  1.00  1.05           C  
ATOM     49  C   PRO A   4       8.722   3.268   0.397  1.00  1.05           C  
ATOM     50  O   PRO A   4       9.811   2.741   0.168  1.00  1.05           O  
ATOM     51  CB  PRO A   4       8.736   5.380   1.758  1.00  1.05           C  
ATOM     52  CG  PRO A   4       7.805   6.570   1.805  1.00  1.05           C  
ATOM     53  CD  PRO A   4       6.612   6.145   0.976  1.00  1.05           C  
ATOM     54  HA  PRO A   4       9.320   5.226  -0.345  1.00  1.05           H  
ATOM     55 1HB  PRO A   4       8.479   4.610   2.506  1.00  1.05           H  
ATOM     56 2HB  PRO A   4       9.786   5.659   1.935  1.00  1.05           H  
ATOM     57 1HG  PRO A   4       7.526   6.774   2.850  1.00  1.05           H  
ATOM     58 2HG  PRO A   4       8.290   7.473   1.436  1.00  1.05           H  
ATOM     59 1HD  PRO A   4       5.940   5.583   1.601  1.00  1.05           H  
ATOM     60 2HD  PRO A   4       6.157   7.019   0.591  1.00  1.05           H  
ATOM     61  N   GLU A   5       7.625   2.542   0.673  1.00  1.03           N  
ATOM     62  CA  GLU A   5       7.669   1.083   0.762  1.00  1.03           C  
ATOM     63  C   GLU A   5       7.685   0.509  -0.638  1.00  1.03           C  
ATOM     64  O   GLU A   5       8.385  -0.462  -0.930  1.00  1.03           O  
ATOM     65  CB  GLU A   5       6.468   0.559   1.545  1.00  1.03           C  
ATOM     66  CG  GLU A   5       6.460   0.930   3.020  1.00  1.03           C  
ATOM     67  CD  GLU A   5       5.191   0.526   3.745  1.00  1.03           C  
ATOM     68  OE1 GLU A   5       4.193   1.225   3.615  1.00  1.03           O  
ATOM     69  OE2 GLU A   5       5.197  -0.484   4.398  1.00  1.03           O  
ATOM     70  H   GLU A   5       6.725   2.992   0.791  1.00  1.03           H  
ATOM     71  HA  GLU A   5       8.583   0.786   1.275  1.00  1.03           H  
ATOM     72 1HB  GLU A   5       5.569   0.944   1.102  1.00  1.03           H  
ATOM     73 2HB  GLU A   5       6.430  -0.528   1.468  1.00  1.03           H  
ATOM     74 1HG  GLU A   5       7.309   0.451   3.504  1.00  1.03           H  
ATOM     75 2HG  GLU A   5       6.595   2.010   3.100  1.00  1.03           H  
ATOM     76  N   ILE A   6       6.931   1.145  -1.517  1.00  1.02           N  
ATOM     77  CA  ILE A   6       6.854   0.728  -2.902  1.00  1.02           C  
ATOM     78  C   ILE A   6       8.207   0.934  -3.546  1.00  1.02           C  
ATOM     79  O   ILE A   6       8.735   0.071  -4.247  1.00  1.02           O  
ATOM     80  CB  ILE A   6       5.783   1.537  -3.621  1.00  1.02           C  
ATOM     81  CG1 ILE A   6       4.449   1.150  -3.046  1.00  1.02           C  
ATOM     82  CG2 ILE A   6       5.874   1.342  -5.137  1.00  1.02           C  
ATOM     83  CD1 ILE A   6       3.359   2.046  -3.428  1.00  1.02           C  
ATOM     84  H   ILE A   6       6.379   1.948  -1.195  1.00  1.02           H  
ATOM     85  HA  ILE A   6       6.598  -0.330  -2.946  1.00  1.02           H  
ATOM     86  HB  ILE A   6       5.914   2.583  -3.398  1.00  1.02           H  
ATOM     87 1HG1 ILE A   6       4.199   0.147  -3.367  1.00  1.02           H  
ATOM     88 2HG1 ILE A   6       4.525   1.159  -1.957  1.00  1.02           H  
ATOM     89 1HG2 ILE A   6       5.102   1.931  -5.628  1.00  1.02           H  
ATOM     90 2HG2 ILE A   6       6.852   1.662  -5.490  1.00  1.02           H  
ATOM     91 3HG2 ILE A   6       5.742   0.305  -5.373  1.00  1.02           H  
ATOM     92 1HD1 ILE A   6       2.455   1.699  -2.953  1.00  1.02           H  
ATOM     93 2HD1 ILE A   6       3.573   3.050  -3.088  1.00  1.02           H  
ATOM     94 3HD1 ILE A   6       3.240   2.043  -4.508  1.00  1.02           H  
ATOM     95  N   PHE A   7       8.779   2.101  -3.285  1.00  1.00           N  
ATOM     96  CA  PHE A   7      10.070   2.455  -3.829  1.00  1.00           C  
ATOM     97  C   PHE A   7      11.097   1.460  -3.283  1.00  1.00           C  
ATOM     98  O   PHE A   7      11.954   0.984  -4.022  1.00  1.00           O  
ATOM     99  CB  PHE A   7      10.406   3.899  -3.441  1.00  1.00           C  
ATOM    100  CG  PHE A   7       9.446   4.935  -4.077  1.00  1.00           C  
ATOM    101  CD1 PHE A   7       8.165   4.566  -4.459  1.00  1.00           C  
ATOM    102  CD2 PHE A   7       9.786   6.254  -4.225  1.00  1.00           C  
ATOM    103  CE1 PHE A   7       7.261   5.472  -4.950  1.00  1.00           C  
ATOM    104  CE2 PHE A   7       8.867   7.166  -4.730  1.00  1.00           C  
ATOM    105  CZ  PHE A   7       7.617   6.774  -5.078  1.00  1.00           C  
ATOM    106  H   PHE A   7       8.282   2.764  -2.694  1.00  1.00           H  
ATOM    107  HA  PHE A   7      10.034   2.371  -4.916  1.00  1.00           H  
ATOM    108 1HB  PHE A   7      10.352   4.001  -2.356  1.00  1.00           H  
ATOM    109 2HB  PHE A   7      11.426   4.140  -3.743  1.00  1.00           H  
ATOM    110  HD1 PHE A   7       7.867   3.548  -4.345  1.00  1.00           H  
ATOM    111  HD2 PHE A   7      10.777   6.584  -3.927  1.00  1.00           H  
ATOM    112  HE1 PHE A   7       6.256   5.149  -5.227  1.00  1.00           H  
ATOM    113  HE2 PHE A   7       9.132   8.200  -4.839  1.00  1.00           H  
ATOM    114  HZ  PHE A   7       6.905   7.501  -5.461  1.00  1.00           H  
ATOM    115  N   SER A   8      10.968   1.083  -2.005  1.00  0.98           N  
ATOM    116  CA  SER A   8      11.876   0.116  -1.416  1.00  0.98           C  
ATOM    117  C   SER A   8      11.823  -1.217  -2.126  1.00  0.98           C  
ATOM    118  O   SER A   8      12.861  -1.776  -2.502  1.00  0.98           O  
ATOM    119  CB  SER A   8      11.566  -0.053   0.074  1.00  0.98           C  
ATOM    120  OG  SER A   8      12.441  -0.967   0.712  1.00  0.98           O  
ATOM    121  H   SER A   8      10.266   1.512  -1.405  1.00  0.98           H  
ATOM    122  HA  SER A   8      12.865   0.478  -1.568  1.00  0.98           H  
ATOM    123 1HB  SER A   8      11.621   0.916   0.563  1.00  0.98           H  
ATOM    124 2HB  SER A   8      10.556  -0.402   0.187  1.00  0.98           H  
ATOM    125  HG  SER A   8      12.223  -1.833   0.350  1.00  0.98           H  
ATOM    126  N   ILE A   9      10.619  -1.695  -2.398  1.00  0.96           N  
ATOM    127  CA  ILE A   9      10.467  -2.950  -3.106  1.00  0.96           C  
ATOM    128  C   ILE A   9      11.112  -2.885  -4.490  1.00  0.96           C  
ATOM    129  O   ILE A   9      11.782  -3.827  -4.912  1.00  0.96           O  
ATOM    130  CB  ILE A   9       8.987  -3.321  -3.274  1.00  0.96           C  
ATOM    131  CG1 ILE A   9       8.335  -3.684  -1.939  1.00  0.96           C  
ATOM    132  CG2 ILE A   9       8.862  -4.451  -4.229  1.00  0.96           C  
ATOM    133  CD1 ILE A   9       6.810  -3.779  -2.034  1.00  0.96           C  
ATOM    134  H   ILE A   9       9.794  -1.191  -2.069  1.00  0.96           H  
ATOM    135  HA  ILE A   9      10.960  -3.731  -2.532  1.00  0.96           H  
ATOM    136  HB  ILE A   9       8.445  -2.461  -3.672  1.00  0.96           H  
ATOM    137 1HG1 ILE A   9       8.723  -4.642  -1.602  1.00  0.96           H  
ATOM    138 2HG1 ILE A   9       8.591  -2.928  -1.198  1.00  0.96           H  
ATOM    139 1HG2 ILE A   9       7.832  -4.663  -4.333  1.00  0.96           H  
ATOM    140 2HG2 ILE A   9       9.282  -4.157  -5.188  1.00  0.96           H  
ATOM    141 3HG2 ILE A   9       9.386  -5.324  -3.845  1.00  0.96           H  
ATOM    142 1HD1 ILE A   9       6.405  -4.039  -1.060  1.00  0.96           H  
ATOM    143 2HD1 ILE A   9       6.410  -2.815  -2.350  1.00  0.96           H  
ATOM    144 3HD1 ILE A   9       6.533  -4.540  -2.758  1.00  0.96           H  
ATOM    145  N   LEU A  10      10.899  -1.779  -5.197  1.00  0.92           N  
ATOM    146  CA  LEU A  10      11.420  -1.614  -6.545  1.00  0.92           C  
ATOM    147  C   LEU A  10      12.923  -1.328  -6.674  1.00  0.92           C  
ATOM    148  O   LEU A  10      13.535  -1.741  -7.664  1.00  0.92           O  
ATOM    149  CB  LEU A  10      10.686  -0.458  -7.214  1.00  0.92           C  
ATOM    150  CG  LEU A  10       9.191  -0.680  -7.456  1.00  0.92           C  
ATOM    151  CD1 LEU A  10       8.616   0.590  -8.016  1.00  0.92           C  
ATOM    152  CD2 LEU A  10       8.977  -1.861  -8.370  1.00  0.92           C  
ATOM    153  H   LEU A  10      10.325  -1.038  -4.792  1.00  0.92           H  
ATOM    154  HA  LEU A  10      11.204  -2.530  -7.090  1.00  0.92           H  
ATOM    155 1HB  LEU A  10      10.782   0.414  -6.568  1.00  0.92           H  
ATOM    156 2HB  LEU A  10      11.167  -0.235  -8.160  1.00  0.92           H  
ATOM    157  HG  LEU A  10       8.695  -0.883  -6.510  1.00  0.92           H  
ATOM    158 1HD1 LEU A  10       7.547   0.472  -8.174  1.00  0.92           H  
ATOM    159 2HD1 LEU A  10       8.794   1.391  -7.300  1.00  0.92           H  
ATOM    160 3HD1 LEU A  10       9.098   0.824  -8.956  1.00  0.92           H  
ATOM    161 1HD2 LEU A  10       7.912  -2.001  -8.516  1.00  0.92           H  
ATOM    162 2HD2 LEU A  10       9.459  -1.678  -9.325  1.00  0.92           H  
ATOM    163 3HD2 LEU A  10       9.399  -2.758  -7.912  1.00  0.92           H  
ATOM    164  N   PHE A  11      13.523  -0.611  -5.710  1.00  0.88           N  
ATOM    165  CA  PHE A  11      14.917  -0.190  -5.884  1.00  0.88           C  
ATOM    166  C   PHE A  11      15.960  -0.770  -4.907  1.00  0.88           C  
ATOM    167  O   PHE A  11      17.148  -0.790  -5.240  1.00  0.88           O  
ATOM    168  CB  PHE A  11      14.959   1.343  -5.828  1.00  0.88           C  
ATOM    169  CG  PHE A  11      14.007   1.943  -6.861  1.00  0.88           C  
ATOM    170  CD1 PHE A  11      12.899   2.670  -6.455  1.00  0.88           C  
ATOM    171  CD2 PHE A  11      14.184   1.731  -8.219  1.00  0.88           C  
ATOM    172  CE1 PHE A  11      12.000   3.165  -7.362  1.00  0.88           C  
ATOM    173  CE2 PHE A  11      13.283   2.235  -9.133  1.00  0.88           C  
ATOM    174  CZ  PHE A  11      12.192   2.945  -8.707  1.00  0.88           C  
ATOM    175  H   PHE A  11      12.988  -0.289  -4.907  1.00  0.88           H  
ATOM    176  HA  PHE A  11      15.224  -0.487  -6.884  1.00  0.88           H  
ATOM    177 1HB  PHE A  11      14.660   1.687  -4.833  1.00  0.88           H  
ATOM    178 2HB  PHE A  11      15.966   1.703  -6.023  1.00  0.88           H  
ATOM    179  HD1 PHE A  11      12.745   2.836  -5.395  1.00  0.88           H  
ATOM    180  HD2 PHE A  11      15.043   1.151  -8.561  1.00  0.88           H  
ATOM    181  HE1 PHE A  11      11.140   3.722  -7.005  1.00  0.88           H  
ATOM    182  HE2 PHE A  11      13.439   2.061 -10.188  1.00  0.88           H  
ATOM    183  HZ  PHE A  11      11.489   3.330  -9.431  1.00  0.88           H  
ATOM    184  N   GLY A  12      15.562  -1.232  -3.718  1.00  0.83           N  
ATOM    185  CA  GLY A  12      16.546  -1.731  -2.753  1.00  0.83           C  
ATOM    186  C   GLY A  12      17.226  -0.591  -1.999  1.00  0.83           C  
ATOM    187  O   GLY A  12      16.990   0.576  -2.299  1.00  0.83           O  
ATOM    188  H   GLY A  12      14.576  -1.250  -3.451  1.00  0.83           H  
ATOM    189 1HA  GLY A  12      16.044  -2.389  -2.043  1.00  0.83           H  
ATOM    190 2HA  GLY A  12      17.293  -2.330  -3.273  1.00  0.83           H  
ATOM    191  N   ILE A  13      18.088  -0.922  -1.033  1.00  0.78           N  
ATOM    192  CA  ILE A  13      18.731   0.121  -0.230  1.00  0.78           C  
ATOM    193  C   ILE A  13      20.246   0.194  -0.373  1.00  0.78           C  
ATOM    194  O   ILE A  13      20.954  -0.784  -0.114  1.00  0.78           O  
ATOM    195  CB  ILE A  13      18.489  -0.108   1.272  1.00  0.78           C  
ATOM    196  CG1 ILE A  13      17.124  -0.120   1.610  1.00  0.78           C  
ATOM    197  CG2 ILE A  13      19.093   1.028   2.045  1.00  0.78           C  
ATOM    198  CD1 ILE A  13      16.889  -0.579   3.015  1.00  0.78           C  
ATOM    199  H   ILE A  13      18.278  -1.894  -0.838  1.00  0.78           H  
ATOM    200  HA  ILE A  13      18.317   1.087  -0.519  1.00  0.78           H  
ATOM    201  HB  ILE A  13      18.934  -1.050   1.585  1.00  0.78           H  
ATOM    202 1HG1 ILE A  13      16.783   0.881   1.527  1.00  0.78           H  
ATOM    203 2HG1 ILE A  13      16.570  -0.758   0.926  1.00  0.78           H  
ATOM    204 1HG2 ILE A  13      18.915   0.872   3.104  1.00  0.78           H  
ATOM    205 2HG2 ILE A  13      20.147   1.080   1.868  1.00  0.78           H  
ATOM    206 3HG2 ILE A  13      18.625   1.954   1.734  1.00  0.78           H  
ATOM    207 1HD1 ILE A  13      15.830  -0.544   3.254  1.00  0.78           H  
ATOM    208 2HD1 ILE A  13      17.247  -1.601   3.133  1.00  0.78           H  
ATOM    209 3HD1 ILE A  13      17.432   0.073   3.691  1.00  0.78           H  
ATOM    210  N   HIS A  14      20.747   1.377  -0.703  1.00  0.73           N  
ATOM    211  CA  HIS A  14      22.172   1.628  -0.738  1.00  0.73           C  
ATOM    212  C   HIS A  14      22.611   2.188   0.621  1.00  0.73           C  
ATOM    213  O   HIS A  14      22.647   3.399   0.824  1.00  0.73           O  
ATOM    214  CB  HIS A  14      22.538   2.630  -1.837  1.00  0.73           C  
ATOM    215  CG  HIS A  14      22.324   2.178  -3.254  1.00  0.73           C  
ATOM    216  ND1 HIS A  14      23.071   1.175  -3.846  1.00  0.73           N  
ATOM    217  CD2 HIS A  14      21.451   2.604  -4.197  1.00  0.73           C  
ATOM    218  CE1 HIS A  14      22.667   1.008  -5.093  1.00  0.73           C  
ATOM    219  NE2 HIS A  14      21.684   1.859  -5.331  1.00  0.73           N  
ATOM    220  H   HIS A  14      20.120   2.140  -0.945  1.00  0.73           H  
ATOM    221  HA  HIS A  14      22.713   0.700  -0.917  1.00  0.73           H  
ATOM    222 1HB  HIS A  14      21.943   3.521  -1.708  1.00  0.73           H  
ATOM    223 2HB  HIS A  14      23.586   2.924  -1.727  1.00  0.73           H  
ATOM    224  HD2 HIS A  14      20.707   3.389  -4.076  1.00  0.73           H  
ATOM    225  HE1 HIS A  14      23.073   0.288  -5.804  1.00  0.73           H  
ATOM    226  HE2 HIS A  14      21.180   1.952  -6.201  1.00  0.73           H  
ATOM    227  N   ASN A  15      22.887   1.334   1.599  1.00  0.69           N  
ATOM    228  CA  ASN A  15      23.266   1.884   2.909  1.00  0.69           C  
ATOM    229  C   ASN A  15      24.598   2.627   2.823  1.00  0.69           C  
ATOM    230  O   ASN A  15      24.867   3.547   3.591  1.00  0.69           O  
ATOM    231  CB  ASN A  15      23.273   0.819   3.988  1.00  0.69           C  
ATOM    232  CG  ASN A  15      21.880   0.486   4.490  1.00  0.69           C  
ATOM    233  OD1 ASN A  15      20.982   1.328   4.435  1.00  0.69           O  
ATOM    234  ND2 ASN A  15      21.691  -0.719   4.967  1.00  0.69           N  
ATOM    235  H   ASN A  15      22.832   0.335   1.437  1.00  0.69           H  
ATOM    236  HA  ASN A  15      22.518   2.625   3.202  1.00  0.69           H  
ATOM    237 1HB  ASN A  15      23.733  -0.087   3.597  1.00  0.69           H  
ATOM    238 2HB  ASN A  15      23.878   1.156   4.826  1.00  0.69           H  
ATOM    239 1HD2 ASN A  15      20.789  -0.988   5.306  1.00  0.69           H  
ATOM    240 2HD2 ASN A  15      22.448  -1.368   4.990  1.00  0.69           H  
ATOM    241  N   LYS A  16      25.441   2.237   1.886  1.00  0.67           N  
ATOM    242  CA  LYS A  16      26.694   2.942   1.747  1.00  0.67           C  
ATOM    243  C   LYS A  16      26.683   3.760   0.481  1.00  0.67           C  
ATOM    244  O   LYS A  16      26.016   3.413  -0.495  1.00  0.67           O  
ATOM    245  CB  LYS A  16      27.875   1.991   1.788  1.00  0.67           C  
ATOM    246  CG  LYS A  16      28.040   1.310   3.145  1.00  0.67           C  
ATOM    247  CD  LYS A  16      29.243   0.394   3.186  1.00  0.67           C  
ATOM    248  CE  LYS A  16      29.393  -0.251   4.561  1.00  0.67           C  
ATOM    249  NZ  LYS A  16      30.565  -1.173   4.616  1.00  0.67           N  
ATOM    250  H   LYS A  16      25.204   1.475   1.270  1.00  0.67           H  
ATOM    251  HA  LYS A  16      26.802   3.635   2.574  1.00  0.67           H  
ATOM    252 1HB  LYS A  16      27.762   1.226   1.022  1.00  0.67           H  
ATOM    253 2HB  LYS A  16      28.791   2.546   1.571  1.00  0.67           H  
ATOM    254 1HG  LYS A  16      28.165   2.080   3.904  1.00  0.67           H  
ATOM    255 2HG  LYS A  16      27.145   0.739   3.382  1.00  0.67           H  
ATOM    256 1HD  LYS A  16      29.132  -0.388   2.433  1.00  0.67           H  
ATOM    257 2HD  LYS A  16      30.142   0.967   2.961  1.00  0.67           H  
ATOM    258 1HE  LYS A  16      29.521   0.533   5.310  1.00  0.67           H  
ATOM    259 2HE  LYS A  16      28.488  -0.813   4.793  1.00  0.67           H  
ATOM    260 1HZ  LYS A  16      30.630  -1.578   5.540  1.00  0.67           H  
ATOM    261 2HZ  LYS A  16      30.448  -1.909   3.934  1.00  0.67           H  
ATOM    262 3HZ  LYS A  16      31.410  -0.658   4.414  1.00  0.67           H  
ATOM    263  N   LEU A  17      27.451   4.830   0.498  1.00  0.70           N  
ATOM    264  CA  LEU A  17      27.570   5.685  -0.660  1.00  0.70           C  
ATOM    265  C   LEU A  17      28.100   4.898  -1.856  1.00  0.70           C  
ATOM    266  O   LEU A  17      29.139   4.234  -1.768  1.00  0.70           O  
ATOM    267  CB  LEU A  17      28.466   6.860  -0.291  1.00  0.70           C  
ATOM    268  CG  LEU A  17      28.688   7.844  -1.328  1.00  0.70           C  
ATOM    269  CD1 LEU A  17      27.429   8.476  -1.655  1.00  0.70           C  
ATOM    270  CD2 LEU A  17      29.642   8.877  -0.848  1.00  0.70           C  
ATOM    271  H   LEU A  17      27.946   5.062   1.360  1.00  0.70           H  
ATOM    272  HA  LEU A  17      26.578   6.067  -0.909  1.00  0.70           H  
ATOM    273 1HB  LEU A  17      28.021   7.372   0.558  1.00  0.70           H  
ATOM    274 2HB  LEU A  17      29.435   6.474   0.017  1.00  0.70           H  
ATOM    275  HG  LEU A  17      29.079   7.359  -2.173  1.00  0.70           H  
ATOM    276 1HD1 LEU A  17      27.594   9.196  -2.413  1.00  0.70           H  
ATOM    277 2HD1 LEU A  17      26.723   7.734  -2.003  1.00  0.70           H  
ATOM    278 3HD1 LEU A  17      27.043   8.957  -0.765  1.00  0.70           H  
ATOM    279 1HD2 LEU A  17      29.812   9.600  -1.618  1.00  0.70           H  
ATOM    280 2HD2 LEU A  17      29.210   9.363   0.014  1.00  0.70           H  
ATOM    281 3HD2 LEU A  17      30.575   8.415  -0.578  1.00  0.70           H  
ATOM    282  N   ALA A  18      27.378   4.984  -2.977  1.00  0.77           N  
ATOM    283  CA  ALA A  18      27.708   4.218  -4.178  1.00  0.77           C  
ATOM    284  C   ALA A  18      27.323   4.950  -5.446  1.00  0.77           C  
ATOM    285  O   ALA A  18      26.507   5.863  -5.413  1.00  0.77           O  
ATOM    286  CB  ALA A  18      26.973   2.888  -4.151  1.00  0.77           C  
ATOM    287  H   ALA A  18      26.531   5.557  -2.966  1.00  0.77           H  
ATOM    288  HA  ALA A  18      28.782   4.044  -4.191  1.00  0.77           H  
ATOM    289 1HB  ALA A  18      27.233   2.308  -5.035  1.00  0.77           H  
ATOM    290 2HB  ALA A  18      27.256   2.336  -3.253  1.00  0.77           H  
ATOM    291 3HB  ALA A  18      25.895   3.068  -4.141  1.00  0.77           H  
ATOM    292  N   LYS A  19      27.918   4.576  -6.574  1.00  0.86           N  
ATOM    293  CA  LYS A  19      27.486   5.191  -7.824  1.00  0.86           C  
ATOM    294  C   LYS A  19      26.289   4.445  -8.423  1.00  0.86           C  
ATOM    295  O   LYS A  19      26.218   3.215  -8.337  1.00  0.86           O  
ATOM    296  CB  LYS A  19      28.624   5.258  -8.837  1.00  0.86           C  
ATOM    297  CG  LYS A  19      29.768   6.190  -8.452  1.00  0.86           C  
ATOM    298  CD  LYS A  19      30.802   6.258  -9.566  1.00  0.86           C  
ATOM    299  CE  LYS A  19      31.972   7.154  -9.203  1.00  0.86           C  
ATOM    300  NZ  LYS A  19      32.994   7.202 -10.292  1.00  0.86           N  
ATOM    301  H   LYS A  19      28.622   3.852  -6.575  1.00  0.86           H  
ATOM    302  HA  LYS A  19      27.178   6.203  -7.606  1.00  0.86           H  
ATOM    303 1HB  LYS A  19      29.033   4.262  -8.993  1.00  0.86           H  
ATOM    304 2HB  LYS A  19      28.219   5.600  -9.793  1.00  0.86           H  
ATOM    305 1HG  LYS A  19      29.370   7.195  -8.271  1.00  0.86           H  
ATOM    306 2HG  LYS A  19      30.239   5.837  -7.540  1.00  0.86           H  
ATOM    307 1HD  LYS A  19      31.174   5.257  -9.782  1.00  0.86           H  
ATOM    308 2HD  LYS A  19      30.325   6.654 -10.465  1.00  0.86           H  
ATOM    309 1HE  LYS A  19      31.607   8.165  -9.011  1.00  0.86           H  
ATOM    310 2HE  LYS A  19      32.443   6.771  -8.304  1.00  0.86           H  
ATOM    311 1HZ  LYS A  19      33.756   7.802 -10.009  1.00  0.86           H  
ATOM    312 2HZ  LYS A  19      33.345   6.271 -10.467  1.00  0.86           H  
ATOM    313 3HZ  LYS A  19      32.571   7.567 -11.133  1.00  0.86           H  
ATOM    314  N   ASP A  20      25.366   5.183  -9.047  1.00  0.96           N  
ATOM    315  CA  ASP A  20      24.232   4.567  -9.739  1.00  0.96           C  
ATOM    316  C   ASP A  20      24.697   4.206 -11.172  1.00  0.96           C  
ATOM    317  O   ASP A  20      25.833   4.529 -11.523  1.00  0.96           O  
ATOM    318  CB  ASP A  20      23.022   5.537  -9.732  1.00  0.96           C  
ATOM    319  CG  ASP A  20      23.163   6.759 -10.638  1.00  0.96           C  
ATOM    320  OD1 ASP A  20      24.078   6.760 -11.440  1.00  0.96           O  
ATOM    321  OD2 ASP A  20      22.334   7.653 -10.580  1.00  0.96           O  
ATOM    322  H   ASP A  20      25.476   6.197  -9.029  1.00  0.96           H  
ATOM    323  HA  ASP A  20      23.959   3.656  -9.206  1.00  0.96           H  
ATOM    324 1HB  ASP A  20      22.077   5.054  -9.868  1.00  0.96           H  
ATOM    325 2HB  ASP A  20      22.976   5.937  -8.730  1.00  0.96           H  
ATOM    326  N   PRO A  21      23.856   3.601 -12.047  1.00  1.03           N  
ATOM    327  CA  PRO A  21      24.162   3.245 -13.430  1.00  1.03           C  
ATOM    328  C   PRO A  21      24.568   4.418 -14.331  1.00  1.03           C  
ATOM    329  O   PRO A  21      25.145   4.197 -15.398  1.00  1.03           O  
ATOM    330  CB  PRO A  21      22.848   2.619 -13.915  1.00  1.03           C  
ATOM    331  CG  PRO A  21      22.177   2.122 -12.663  1.00  1.03           C  
ATOM    332  CD  PRO A  21      22.510   3.156 -11.631  1.00  1.03           C  
ATOM    333  HA  PRO A  21      24.961   2.490 -13.422  1.00  1.03           H  
ATOM    334 1HB  PRO A  21      22.253   3.384 -14.447  1.00  1.03           H  
ATOM    335 2HB  PRO A  21      23.059   1.819 -14.638  1.00  1.03           H  
ATOM    336 1HG  PRO A  21      21.093   2.020 -12.829  1.00  1.03           H  
ATOM    337 2HG  PRO A  21      22.553   1.122 -12.400  1.00  1.03           H  
ATOM    338 1HD  PRO A  21      21.787   3.974 -11.742  1.00  1.03           H  
ATOM    339 2HD  PRO A  21      22.508   2.707 -10.634  1.00  1.03           H  
ATOM    340  N   ASP A  22      24.228   5.654 -13.937  1.00  1.03           N  
ATOM    341  CA  ASP A  22      24.549   6.833 -14.723  1.00  1.03           C  
ATOM    342  C   ASP A  22      25.793   7.534 -14.180  1.00  1.03           C  
ATOM    343  O   ASP A  22      26.195   8.584 -14.688  1.00  1.03           O  
ATOM    344  CB  ASP A  22      23.356   7.796 -14.751  1.00  1.03           C  
ATOM    345  CG  ASP A  22      22.146   7.223 -15.532  1.00  1.03           C  
ATOM    346  OD1 ASP A  22      22.366   6.623 -16.558  1.00  1.03           O  
ATOM    347  OD2 ASP A  22      21.027   7.396 -15.106  1.00  1.03           O  
ATOM    348  H   ASP A  22      23.805   5.826 -13.025  1.00  1.03           H  
ATOM    349  HA  ASP A  22      24.758   6.521 -15.745  1.00  1.03           H  
ATOM    350 1HB  ASP A  22      23.045   7.996 -13.718  1.00  1.03           H  
ATOM    351 2HB  ASP A  22      23.658   8.743 -15.193  1.00  1.03           H  
ATOM    352  N   GLY A  23      26.425   6.931 -13.170  1.00  0.98           N  
ATOM    353  CA  GLY A  23      27.627   7.472 -12.562  1.00  0.98           C  
ATOM    354  C   GLY A  23      27.388   8.517 -11.468  1.00  0.98           C  
ATOM    355  O   GLY A  23      28.343   9.159 -11.029  1.00  0.98           O  
ATOM    356  H   GLY A  23      26.049   6.068 -12.775  1.00  0.98           H  
ATOM    357 1HA  GLY A  23      28.197   6.644 -12.141  1.00  0.98           H  
ATOM    358 2HA  GLY A  23      28.249   7.907 -13.341  1.00  0.98           H  
ATOM    359  N   ASN A  24      26.142   8.717 -11.030  1.00  0.89           N  
ATOM    360  CA  ASN A  24      25.880   9.738 -10.006  1.00  0.89           C  
ATOM    361  C   ASN A  24      26.096   9.118  -8.647  1.00  0.89           C  
ATOM    362  O   ASN A  24      25.895   7.919  -8.470  1.00  0.89           O  
ATOM    363  CB  ASN A  24      24.454  10.234 -10.051  1.00  0.89           C  
ATOM    364  CG  ASN A  24      24.058  10.901 -11.319  1.00  0.89           C  
ATOM    365  OD1 ASN A  24      24.707  11.815 -11.847  1.00  0.89           O  
ATOM    366  ND2 ASN A  24      22.980  10.401 -11.859  1.00  0.89           N  
ATOM    367  H   ASN A  24      25.369   8.142 -11.389  1.00  0.89           H  
ATOM    368  HA  ASN A  24      26.578  10.570 -10.121  1.00  0.89           H  
ATOM    369 1HB  ASN A  24      23.783   9.416  -9.853  1.00  0.89           H  
ATOM    370 2HB  ASN A  24      24.317  10.948  -9.238  1.00  0.89           H  
ATOM    371 1HD2 ASN A  24      22.632  10.757 -12.724  1.00  0.89           H  
ATOM    372 2HD2 ASN A  24      22.525   9.594 -11.407  1.00  0.89           H  
ATOM    373  N   TRP A  25      26.462   9.915  -7.657  1.00  0.80           N  
ATOM    374  CA  TRP A  25      26.567   9.343  -6.327  1.00  0.80           C  
ATOM    375  C   TRP A  25      25.204   9.327  -5.644  1.00  0.80           C  
ATOM    376  O   TRP A  25      24.524  10.369  -5.579  1.00  0.80           O  
ATOM    377  CB  TRP A  25      27.577  10.097  -5.487  1.00  0.80           C  
ATOM    378  CG  TRP A  25      29.056   9.866  -5.844  1.00  0.80           C  
ATOM    379  CD1 TRP A  25      29.904  10.674  -6.554  1.00  0.80           C  
ATOM    380  CD2 TRP A  25      29.839   8.723  -5.457  1.00  0.80           C  
ATOM    381  NE1 TRP A  25      31.163  10.095  -6.616  1.00  0.80           N  
ATOM    382  CE2 TRP A  25      31.132   8.915  -5.947  1.00  0.80           C  
ATOM    383  CE3 TRP A  25      29.555   7.583  -4.750  1.00  0.80           C  
ATOM    384  CZ2 TRP A  25      32.131   7.995  -5.730  1.00  0.80           C  
ATOM    385  CZ3 TRP A  25      30.557   6.658  -4.527  1.00  0.80           C  
ATOM    386  CH2 TRP A  25      31.810   6.858  -5.003  1.00  0.80           C  
ATOM    387  H   TRP A  25      26.619  10.912  -7.814  1.00  0.80           H  
ATOM    388  HA  TRP A  25      26.913   8.313  -6.414  1.00  0.80           H  
ATOM    389 1HB  TRP A  25      27.374  11.167  -5.575  1.00  0.80           H  
ATOM    390 2HB  TRP A  25      27.427   9.829  -4.470  1.00  0.80           H  
ATOM    391  HD1 TRP A  25      29.635  11.633  -6.997  1.00  0.80           H  
ATOM    392  HE1 TRP A  25      31.998  10.480  -7.086  1.00  0.80           H  
ATOM    393  HE3 TRP A  25      28.548   7.418  -4.370  1.00  0.80           H  
ATOM    394  HZ2 TRP A  25      33.143   8.141  -6.109  1.00  0.80           H  
ATOM    395  HZ3 TRP A  25      30.318   5.763  -3.957  1.00  0.80           H  
ATOM    396  HH2 TRP A  25      32.577   6.109  -4.811  1.00  0.80           H  
ATOM    397  N   VAL A  26      24.838   8.143  -5.124  1.00  0.74           N  
ATOM    398  CA  VAL A  26      23.573   7.910  -4.433  1.00  0.74           C  
ATOM    399  C   VAL A  26      23.681   7.211  -3.085  1.00  0.74           C  
ATOM    400  O   VAL A  26      24.681   6.554  -2.762  1.00  0.74           O  
ATOM    401  CB  VAL A  26      22.607   7.039  -5.274  1.00  0.74           C  
ATOM    402  CG1 VAL A  26      22.271   7.701  -6.560  1.00  0.74           C  
ATOM    403  CG2 VAL A  26      23.235   5.675  -5.547  1.00  0.74           C  
ATOM    404  H   VAL A  26      25.466   7.350  -5.241  1.00  0.74           H  
ATOM    405  HA  VAL A  26      23.128   8.882  -4.274  1.00  0.74           H  
ATOM    406  HB  VAL A  26      21.682   6.908  -4.715  1.00  0.74           H  
ATOM    407 1HG1 VAL A  26      21.573   7.081  -7.120  1.00  0.74           H  
ATOM    408 2HG1 VAL A  26      21.816   8.621  -6.348  1.00  0.74           H  
ATOM    409 3HG1 VAL A  26      23.170   7.859  -7.156  1.00  0.74           H  
ATOM    410 1HG2 VAL A  26      22.541   5.063  -6.120  1.00  0.74           H  
ATOM    411 2HG2 VAL A  26      24.150   5.809  -6.118  1.00  0.74           H  
ATOM    412 3HG2 VAL A  26      23.464   5.178  -4.604  1.00  0.74           H  
ATOM    413  N   VAL A  27      22.586   7.298  -2.331  1.00  0.72           N  
ATOM    414  CA  VAL A  27      22.463   6.600  -1.052  1.00  0.72           C  
ATOM    415  C   VAL A  27      20.987   6.277  -0.766  1.00  0.72           C  
ATOM    416  O   VAL A  27      20.078   6.902  -1.309  1.00  0.72           O  
ATOM    417  CB  VAL A  27      23.075   7.439   0.081  1.00  0.72           C  
ATOM    418  CG1 VAL A  27      22.190   8.664   0.347  1.00  0.72           C  
ATOM    419  CG2 VAL A  27      23.316   6.583   1.331  1.00  0.72           C  
ATOM    420  H   VAL A  27      21.832   7.901  -2.667  1.00  0.72           H  
ATOM    421  HA  VAL A  27      23.020   5.663  -1.109  1.00  0.72           H  
ATOM    422  HB  VAL A  27      24.042   7.808  -0.261  1.00  0.72           H  
ATOM    423 1HG1 VAL A  27      22.646   9.284   1.113  1.00  0.72           H  
ATOM    424 2HG1 VAL A  27      22.084   9.239  -0.576  1.00  0.72           H  
ATOM    425 3HG1 VAL A  27      21.207   8.339   0.683  1.00  0.72           H  
ATOM    426 1HG2 VAL A  27      23.785   7.187   2.062  1.00  0.72           H  
ATOM    427 2HG2 VAL A  27      22.399   6.196   1.741  1.00  0.72           H  
ATOM    428 3HG2 VAL A  27      23.978   5.748   1.081  1.00  0.72           H  
ATOM    429  N   GLY A  28      20.741   5.264   0.035  1.00  0.72           N  
ATOM    430  CA  GLY A  28      19.388   4.887   0.418  1.00  0.72           C  
ATOM    431  C   GLY A  28      18.616   4.392  -0.780  1.00  0.72           C  
ATOM    432  O   GLY A  28      19.157   3.597  -1.546  1.00  0.72           O  
ATOM    433  H   GLY A  28      21.525   4.740   0.413  1.00  0.72           H  
ATOM    434 1HA  GLY A  28      19.468   4.083   1.139  1.00  0.72           H  
ATOM    435 2HA  GLY A  28      18.874   5.727   0.888  1.00  0.72           H  
ATOM    436  N   TYR A  29      17.393   4.850  -1.029  1.00  0.73           N  
ATOM    437  CA  TYR A  29      16.696   4.249  -2.160  1.00  0.73           C  
ATOM    438  C   TYR A  29      16.936   4.979  -3.470  1.00  0.73           C  
ATOM    439  O   TYR A  29      16.008   5.482  -4.105  1.00  0.73           O  
ATOM    440  CB  TYR A  29      15.230   4.212  -1.847  1.00  0.73           C  
ATOM    441  CG  TYR A  29      14.913   3.353  -0.667  1.00  0.73           C  
ATOM    442  CD1 TYR A  29      14.720   3.874   0.605  1.00  0.73           C  
ATOM    443  CD2 TYR A  29      14.830   2.061  -0.848  1.00  0.73           C  
ATOM    444  CE1 TYR A  29      14.406   3.069   1.642  1.00  0.73           C  
ATOM    445  CE2 TYR A  29      14.534   1.257   0.183  1.00  0.73           C  
ATOM    446  CZ  TYR A  29      14.297   1.745   1.417  1.00  0.73           C  
ATOM    447  OH  TYR A  29      13.932   0.877   2.407  1.00  0.73           O  
ATOM    448  H   TYR A  29      16.912   5.550  -0.455  1.00  0.73           H  
ATOM    449  HA  TYR A  29      17.049   3.223  -2.283  1.00  0.73           H  
ATOM    450 1HB  TYR A  29      14.907   5.205  -1.656  1.00  0.73           H  
ATOM    451 2HB  TYR A  29      14.676   3.837  -2.710  1.00  0.73           H  
ATOM    452  HD1 TYR A  29      14.791   4.899   0.778  1.00  0.73           H  
ATOM    453  HD2 TYR A  29      14.989   1.648  -1.840  1.00  0.73           H  
ATOM    454  HE1 TYR A  29      14.236   3.482   2.609  1.00  0.73           H  
ATOM    455  HE2 TYR A  29      14.464   0.186   0.010  1.00  0.73           H  
ATOM    456  HH  TYR A  29      13.510   0.094   1.983  1.00  0.73           H  
ATOM    457  N   GLY A  30      18.202   5.002  -3.873  1.00  0.73           N  
ATOM    458  CA  GLY A  30      18.633   5.667  -5.094  1.00  0.73           C  
ATOM    459  C   GLY A  30      18.582   7.188  -4.970  1.00  0.73           C  
ATOM    460  O   GLY A  30      18.366   7.884  -5.963  1.00  0.73           O  
ATOM    461  H   GLY A  30      18.867   4.522  -3.272  1.00  0.73           H  
ATOM    462 1HA  GLY A  30      19.650   5.357  -5.332  1.00  0.73           H  
ATOM    463 2HA  GLY A  30      18.002   5.346  -5.921  1.00  0.73           H  
ATOM    464  N   VAL A  31      18.756   7.720  -3.762  1.00  0.74           N  
ATOM    465  CA  VAL A  31      18.654   9.156  -3.601  1.00  0.74           C  
ATOM    466  C   VAL A  31      19.909   9.799  -4.101  1.00  0.74           C  
ATOM    467  O   VAL A  31      20.999   9.454  -3.655  1.00  0.74           O  
ATOM    468  CB  VAL A  31      18.470   9.536  -2.124  1.00  0.74           C  
ATOM    469  CG1 VAL A  31      18.445  11.065  -2.003  1.00  0.74           C  
ATOM    470  CG2 VAL A  31      17.206   8.874  -1.597  1.00  0.74           C  
ATOM    471  H   VAL A  31      18.973   7.152  -2.947  1.00  0.74           H  
ATOM    472  HA  VAL A  31      17.805   9.520  -4.180  1.00  0.74           H  
ATOM    473  HB  VAL A  31      19.320   9.193  -1.551  1.00  0.74           H  
ATOM    474 1HG1 VAL A  31      18.336  11.360  -0.985  1.00  0.74           H  
ATOM    475 2HG1 VAL A  31      19.380  11.477  -2.384  1.00  0.74           H  
ATOM    476 3HG1 VAL A  31      17.615  11.461  -2.579  1.00  0.74           H  
ATOM    477 1HG2 VAL A  31      17.081   9.125  -0.555  1.00  0.74           H  
ATOM    478 2HG2 VAL A  31      16.345   9.217  -2.166  1.00  0.74           H  
ATOM    479 3HG2 VAL A  31      17.299   7.791  -1.698  1.00  0.74           H  
ATOM    480  N   VAL A  32      19.771  10.734  -5.029  1.00  0.76           N  
ATOM    481  CA  VAL A  32      20.951  11.360  -5.590  1.00  0.76           C  
ATOM    482  C   VAL A  32      21.485  12.448  -4.691  1.00  0.76           C  
ATOM    483  O   VAL A  32      20.748  13.304  -4.179  1.00  0.76           O  
ATOM    484  CB  VAL A  32      20.693  11.891  -7.014  1.00  0.76           C  
ATOM    485  CG1 VAL A  32      21.945  12.629  -7.536  1.00  0.76           C  
ATOM    486  CG2 VAL A  32      20.359  10.727  -7.942  1.00  0.76           C  
ATOM    487  H   VAL A  32      18.848  10.983  -5.356  1.00  0.76           H  
ATOM    488  HA  VAL A  32      21.738  10.621  -5.665  1.00  0.76           H  
ATOM    489  HB  VAL A  32      19.862  12.594  -6.991  1.00  0.76           H  
ATOM    490 1HG1 VAL A  32      21.758  13.000  -8.542  1.00  0.76           H  
ATOM    491 2HG1 VAL A  32      22.177  13.468  -6.886  1.00  0.76           H  
ATOM    492 3HG1 VAL A  32      22.791  11.937  -7.556  1.00  0.76           H  
ATOM    493 1HG2 VAL A  32      20.167  11.104  -8.946  1.00  0.76           H  
ATOM    494 2HG2 VAL A  32      21.194  10.038  -7.980  1.00  0.76           H  
ATOM    495 3HG2 VAL A  32      19.471  10.204  -7.574  1.00  0.76           H  
ATOM    496  N   LEU A  33      22.780  12.359  -4.479  1.00  0.77           N  
ATOM    497  CA  LEU A  33      23.513  13.305  -3.692  1.00  0.77           C  
ATOM    498  C   LEU A  33      24.230  14.266  -4.621  1.00  0.77           C  
ATOM    499  O   LEU A  33      24.168  15.483  -4.460  1.00  0.77           O  
ATOM    500  CB  LEU A  33      24.515  12.537  -2.874  1.00  0.77           C  
ATOM    501  CG  LEU A  33      23.945  11.545  -1.926  1.00  0.77           C  
ATOM    502  CD1 LEU A  33      25.052  10.845  -1.344  1.00  0.77           C  
ATOM    503  CD2 LEU A  33      23.123  12.251  -0.910  1.00  0.77           C  
ATOM    504  H   LEU A  33      23.291  11.590  -4.909  1.00  0.77           H  
ATOM    505  HA  LEU A  33      22.829  13.855  -3.050  1.00  0.77           H  
ATOM    506 1HB  LEU A  33      25.179  12.002  -3.550  1.00  0.77           H  
ATOM    507 2HB  LEU A  33      25.114  13.242  -2.298  1.00  0.77           H  
ATOM    508  HG  LEU A  33      23.319  10.819  -2.453  1.00  0.77           H  
ATOM    509 1HD1 LEU A  33      24.705  10.098  -0.636  1.00  0.77           H  
ATOM    510 2HD1 LEU A  33      25.582  10.374  -2.151  1.00  0.77           H  
ATOM    511 3HD1 LEU A  33      25.692  11.556  -0.852  1.00  0.77           H  
ATOM    512 1HD2 LEU A  33      22.710  11.547  -0.197  1.00  0.77           H  
ATOM    513 2HD2 LEU A  33      23.734  12.979  -0.387  1.00  0.77           H  
ATOM    514 3HD2 LEU A  33      22.325  12.748  -1.430  1.00  0.77           H  
ATOM    515  N   SER A  34      24.895  13.721  -5.631  1.00  0.79           N  
ATOM    516  CA  SER A  34      25.615  14.604  -6.535  1.00  0.79           C  
ATOM    517  C   SER A  34      25.951  13.982  -7.874  1.00  0.79           C  
ATOM    518  O   SER A  34      26.299  12.802  -7.973  1.00  0.79           O  
ATOM    519  CB  SER A  34      26.898  15.093  -5.889  1.00  0.79           C  
ATOM    520  OG  SER A  34      27.600  15.945  -6.764  1.00  0.79           O  
ATOM    521  H   SER A  34      24.901  12.708  -5.745  1.00  0.79           H  
ATOM    522  HA  SER A  34      24.981  15.471  -6.729  1.00  0.79           H  
ATOM    523 1HB  SER A  34      26.680  15.622  -4.961  1.00  0.79           H  
ATOM    524 2HB  SER A  34      27.523  14.233  -5.635  1.00  0.79           H  
ATOM    525  HG  SER A  34      27.091  16.769  -6.783  1.00  0.79           H  
ATOM    526  N   ASP A  35      25.908  14.816  -8.912  1.00  0.80           N  
ATOM    527  CA  ASP A  35      26.313  14.400 -10.247  1.00  0.80           C  
ATOM    528  C   ASP A  35      27.795  14.676 -10.529  1.00  0.80           C  
ATOM    529  O   ASP A  35      28.269  14.486 -11.653  1.00  0.80           O  
ATOM    530  CB  ASP A  35      25.412  15.058 -11.301  1.00  0.80           C  
ATOM    531  CG  ASP A  35      25.466  16.598 -11.326  1.00  0.80           C  
ATOM    532  OD1 ASP A  35      26.133  17.175 -10.496  1.00  0.80           O  
ATOM    533  OD2 ASP A  35      24.825  17.178 -12.177  1.00  0.80           O  
ATOM    534  H   ASP A  35      25.598  15.765  -8.768  1.00  0.80           H  
ATOM    535  HA  ASP A  35      26.167  13.324 -10.323  1.00  0.80           H  
ATOM    536 1HB  ASP A  35      25.695  14.686 -12.286  1.00  0.80           H  
ATOM    537 2HB  ASP A  35      24.380  14.747 -11.131  1.00  0.80           H  
ATOM    538  N   SER A  36      28.530  15.109  -9.502  1.00  0.80           N  
ATOM    539  CA  SER A  36      29.960  15.309  -9.634  1.00  0.80           C  
ATOM    540  C   SER A  36      30.606  13.944  -9.502  1.00  0.80           C  
ATOM    541  O   SER A  36      29.969  13.021  -9.009  1.00  0.80           O  
ATOM    542  CB  SER A  36      30.464  16.253  -8.560  1.00  0.80           C  
ATOM    543  OG  SER A  36      30.333  15.679  -7.290  1.00  0.80           O  
ATOM    544  H   SER A  36      28.090  15.295  -8.606  1.00  0.80           H  
ATOM    545  HA  SER A  36      30.182  15.719 -10.620  1.00  0.80           H  
ATOM    546 1HB  SER A  36      31.509  16.488  -8.746  1.00  0.80           H  
ATOM    547 2HB  SER A  36      29.904  17.186  -8.598  1.00  0.80           H  
ATOM    548  HG  SER A  36      29.380  15.732  -7.074  1.00  0.80           H  
ATOM    549  N   GLY A  37      31.867  13.797  -9.891  1.00  0.78           N  
ATOM    550  CA  GLY A  37      32.506  12.496  -9.702  1.00  0.78           C  
ATOM    551  C   GLY A  37      33.239  12.369  -8.365  1.00  0.78           C  
ATOM    552  O   GLY A  37      33.689  11.281  -8.003  1.00  0.78           O  
ATOM    553  H   GLY A  37      32.370  14.563 -10.314  1.00  0.78           H  
ATOM    554 1HA  GLY A  37      31.751  11.711  -9.777  1.00  0.78           H  
ATOM    555 2HA  GLY A  37      33.211  12.326 -10.514  1.00  0.78           H  
ATOM    556  N   SER A  38      33.302  13.456  -7.605  1.00  0.74           N  
ATOM    557  CA  SER A  38      34.055  13.470  -6.359  1.00  0.74           C  
ATOM    558  C   SER A  38      33.291  12.916  -5.170  1.00  0.74           C  
ATOM    559  O   SER A  38      32.345  13.533  -4.667  1.00  0.74           O  
ATOM    560  CB  SER A  38      34.499  14.882  -6.060  1.00  0.74           C  
ATOM    561  OG  SER A  38      35.135  14.966  -4.811  1.00  0.74           O  
ATOM    562  H   SER A  38      32.851  14.300  -7.925  1.00  0.74           H  
ATOM    563  HA  SER A  38      34.945  12.855  -6.500  1.00  0.74           H  
ATOM    564 1HB  SER A  38      35.180  15.217  -6.840  1.00  0.74           H  
ATOM    565 2HB  SER A  38      33.633  15.541  -6.081  1.00  0.74           H  
ATOM    566  HG  SER A  38      35.467  15.868  -4.749  1.00  0.74           H  
ATOM    567  N   LYS A  39      33.775  11.783  -4.661  1.00  0.70           N  
ATOM    568  CA  LYS A  39      33.141  11.110  -3.537  1.00  0.70           C  
ATOM    569  C   LYS A  39      33.055  12.057  -2.347  1.00  0.70           C  
ATOM    570  O   LYS A  39      32.095  12.015  -1.593  1.00  0.70           O  
ATOM    571  CB  LYS A  39      33.898   9.841  -3.145  1.00  0.70           C  
ATOM    572  CG  LYS A  39      33.166   9.003  -2.103  1.00  0.70           C  
ATOM    573  CD  LYS A  39      33.881   7.690  -1.810  1.00  0.70           C  
ATOM    574  CE  LYS A  39      33.113   6.854  -0.784  1.00  0.70           C  
ATOM    575  NZ  LYS A  39      33.804   5.561  -0.484  1.00  0.70           N  
ATOM    576  H   LYS A  39      34.570  11.353  -5.115  1.00  0.70           H  
ATOM    577  HA  LYS A  39      32.126  10.833  -3.824  1.00  0.70           H  
ATOM    578 1HB  LYS A  39      34.078   9.229  -4.023  1.00  0.70           H  
ATOM    579 2HB  LYS A  39      34.868  10.111  -2.729  1.00  0.70           H  
ATOM    580 1HG  LYS A  39      33.079   9.572  -1.185  1.00  0.70           H  
ATOM    581 2HG  LYS A  39      32.165   8.785  -2.471  1.00  0.70           H  
ATOM    582 1HD  LYS A  39      33.982   7.118  -2.732  1.00  0.70           H  
ATOM    583 2HD  LYS A  39      34.877   7.900  -1.422  1.00  0.70           H  
ATOM    584 1HE  LYS A  39      33.009   7.425   0.139  1.00  0.70           H  
ATOM    585 2HE  LYS A  39      32.117   6.635  -1.179  1.00  0.70           H  
ATOM    586 1HZ  LYS A  39      33.262   5.038   0.191  1.00  0.70           H  
ATOM    587 2HZ  LYS A  39      33.888   5.021  -1.335  1.00  0.70           H  
ATOM    588 3HZ  LYS A  39      34.724   5.743  -0.109  1.00  0.70           H  
ATOM    589  N   ALA A  40      34.072  12.911  -2.177  1.00  0.65           N  
ATOM    590  CA  ALA A  40      34.120  13.860  -1.065  1.00  0.65           C  
ATOM    591  C   ALA A  40      32.930  14.811  -1.074  1.00  0.65           C  
ATOM    592  O   ALA A  40      32.458  15.238  -0.015  1.00  0.65           O  
ATOM    593  CB  ALA A  40      35.401  14.665  -1.121  1.00  0.65           C  
ATOM    594  H   ALA A  40      34.827  12.903  -2.847  1.00  0.65           H  
ATOM    595  HA  ALA A  40      34.095  13.297  -0.139  1.00  0.65           H  
ATOM    596 1HB  ALA A  40      35.435  15.346  -0.273  1.00  0.65           H  
ATOM    597 2HB  ALA A  40      36.255  13.992  -1.082  1.00  0.65           H  
ATOM    598 3HB  ALA A  40      35.427  15.235  -2.047  1.00  0.65           H  
ATOM    599  N   VAL A  41      32.457  15.184  -2.260  1.00  0.61           N  
ATOM    600  CA  VAL A  41      31.344  16.107  -2.340  1.00  0.61           C  
ATOM    601  C   VAL A  41      30.107  15.348  -1.966  1.00  0.61           C  
ATOM    602  O   VAL A  41      29.263  15.832  -1.205  1.00  0.61           O  
ATOM    603  CB  VAL A  41      31.187  16.680  -3.749  1.00  0.61           C  
ATOM    604  CG1 VAL A  41      29.922  17.520  -3.826  1.00  0.61           C  
ATOM    605  CG2 VAL A  41      32.407  17.491  -4.103  1.00  0.61           C  
ATOM    606  H   VAL A  41      32.824  14.777  -3.118  1.00  0.61           H  
ATOM    607  HA  VAL A  41      31.497  16.921  -1.632  1.00  0.61           H  
ATOM    608  HB  VAL A  41      31.084  15.854  -4.459  1.00  0.61           H  
ATOM    609 1HG1 VAL A  41      29.809  17.905  -4.840  1.00  0.61           H  
ATOM    610 2HG1 VAL A  41      29.060  16.897  -3.577  1.00  0.61           H  
ATOM    611 3HG1 VAL A  41      29.989  18.349  -3.125  1.00  0.61           H  
ATOM    612 1HG2 VAL A  41      32.299  17.880  -5.116  1.00  0.61           H  
ATOM    613 2HG2 VAL A  41      32.504  18.309  -3.412  1.00  0.61           H  
ATOM    614 3HG2 VAL A  41      33.286  16.856  -4.045  1.00  0.61           H  
ATOM    615  N   ALA A  42      30.006  14.139  -2.514  1.00  0.59           N  
ATOM    616  CA  ALA A  42      28.878  13.275  -2.242  1.00  0.59           C  
ATOM    617  C   ALA A  42      28.775  12.980  -0.747  1.00  0.59           C  
ATOM    618  O   ALA A  42      27.682  12.995  -0.186  1.00  0.59           O  
ATOM    619  CB  ALA A  42      29.027  12.004  -3.032  1.00  0.59           C  
ATOM    620  H   ALA A  42      30.755  13.820  -3.136  1.00  0.59           H  
ATOM    621  HA  ALA A  42      27.966  13.789  -2.550  1.00  0.59           H  
ATOM    622 1HB  ALA A  42      28.175  11.375  -2.842  1.00  0.59           H  
ATOM    623 2HB  ALA A  42      29.082  12.255  -4.087  1.00  0.59           H  
ATOM    624 3HB  ALA A  42      29.930  11.500  -2.741  1.00  0.59           H  
ATOM    625  N   LEU A  43      29.916  12.777  -0.083  1.00  0.58           N  
ATOM    626  CA  LEU A  43      29.909  12.536   1.349  1.00  0.58           C  
ATOM    627  C   LEU A  43      29.409  13.752   2.094  1.00  0.58           C  
ATOM    628  O   LEU A  43      28.555  13.634   2.969  1.00  0.58           O  
ATOM    629  CB  LEU A  43      31.320  12.192   1.829  1.00  0.58           C  
ATOM    630  CG  LEU A  43      31.823  10.834   1.411  1.00  0.58           C  
ATOM    631  CD1 LEU A  43      33.301  10.703   1.679  1.00  0.58           C  
ATOM    632  CD2 LEU A  43      31.097   9.827   2.194  1.00  0.58           C  
ATOM    633  H   LEU A  43      30.794  12.756  -0.591  1.00  0.58           H  
ATOM    634  HA  LEU A  43      29.246  11.698   1.557  1.00  0.58           H  
ATOM    635 1HB  LEU A  43      32.008  12.937   1.432  1.00  0.58           H  
ATOM    636 2HB  LEU A  43      31.344  12.246   2.918  1.00  0.58           H  
ATOM    637  HG  LEU A  43      31.638  10.685   0.363  1.00  0.58           H  
ATOM    638 1HD1 LEU A  43      33.637   9.712   1.383  1.00  0.58           H  
ATOM    639 2HD1 LEU A  43      33.838  11.446   1.110  1.00  0.58           H  
ATOM    640 3HD1 LEU A  43      33.492  10.849   2.740  1.00  0.58           H  
ATOM    641 1HD2 LEU A  43      31.438   8.835   1.905  1.00  0.58           H  
ATOM    642 2HD2 LEU A  43      31.300   9.995   3.247  1.00  0.58           H  
ATOM    643 3HD2 LEU A  43      30.032   9.920   2.016  1.00  0.58           H  
ATOM    644  N   ARG A  44      29.864  14.943   1.707  1.00  0.59           N  
ATOM    645  CA  ARG A  44      29.385  16.126   2.402  1.00  0.59           C  
ATOM    646  C   ARG A  44      27.880  16.295   2.220  1.00  0.59           C  
ATOM    647  O   ARG A  44      27.166  16.608   3.176  1.00  0.59           O  
ATOM    648  CB  ARG A  44      30.137  17.364   1.939  1.00  0.59           C  
ATOM    649  CG  ARG A  44      31.581  17.442   2.455  1.00  0.59           C  
ATOM    650  CD  ARG A  44      32.198  18.783   2.239  1.00  0.59           C  
ATOM    651  NE  ARG A  44      32.432  19.086   0.829  1.00  0.59           N  
ATOM    652  CZ  ARG A  44      33.567  18.780   0.158  1.00  0.59           C  
ATOM    653  NH1 ARG A  44      34.556  18.170   0.773  1.00  0.59           N  
ATOM    654  NH2 ARG A  44      33.691  19.110  -1.111  1.00  0.59           N  
ATOM    655  H   ARG A  44      30.571  15.029   0.973  1.00  0.59           H  
ATOM    656  HA  ARG A  44      29.585  15.995   3.467  1.00  0.59           H  
ATOM    657 1HB  ARG A  44      30.177  17.372   0.848  1.00  0.59           H  
ATOM    658 2HB  ARG A  44      29.607  18.259   2.259  1.00  0.59           H  
ATOM    659 1HG  ARG A  44      31.587  17.232   3.525  1.00  0.59           H  
ATOM    660 2HG  ARG A  44      32.189  16.703   1.945  1.00  0.59           H  
ATOM    661 1HD  ARG A  44      31.539  19.550   2.645  1.00  0.59           H  
ATOM    662 2HD  ARG A  44      33.155  18.822   2.756  1.00  0.59           H  
ATOM    663  HE  ARG A  44      31.697  19.557   0.320  1.00  0.59           H  
ATOM    664 1HH1 ARG A  44      34.465  17.919   1.747  1.00  0.59           H  
ATOM    665 2HH1 ARG A  44      35.411  17.969   0.277  1.00  0.59           H  
ATOM    666 1HH2 ARG A  44      32.936  19.589  -1.583  1.00  0.59           H  
ATOM    667 2HH2 ARG A  44      34.539  18.889  -1.609  1.00  0.59           H  
ATOM    668  N   GLU A  45      27.380  16.019   1.015  1.00  0.59           N  
ATOM    669  CA  GLU A  45      25.951  16.143   0.784  1.00  0.59           C  
ATOM    670  C   GLU A  45      25.185  15.084   1.575  1.00  0.59           C  
ATOM    671  O   GLU A  45      24.133  15.374   2.142  1.00  0.59           O  
ATOM    672  CB  GLU A  45      25.631  16.046  -0.702  1.00  0.59           C  
ATOM    673  CG  GLU A  45      24.140  16.186  -1.036  1.00  0.59           C  
ATOM    674  CD  GLU A  45      23.504  17.533  -0.717  1.00  0.59           C  
ATOM    675  OE1 GLU A  45      24.209  18.501  -0.521  1.00  0.59           O  
ATOM    676  OE2 GLU A  45      22.282  17.575  -0.689  1.00  0.59           O  
ATOM    677  H   GLU A  45      28.006  15.761   0.251  1.00  0.59           H  
ATOM    678  HA  GLU A  45      25.631  17.123   1.136  1.00  0.59           H  
ATOM    679 1HB  GLU A  45      26.179  16.815  -1.246  1.00  0.59           H  
ATOM    680 2HB  GLU A  45      25.973  15.083  -1.077  1.00  0.59           H  
ATOM    681 1HG  GLU A  45      24.005  15.991  -2.081  1.00  0.59           H  
ATOM    682 2HG  GLU A  45      23.609  15.412  -0.491  1.00  0.59           H  
ATOM    683  N   GLN A  46      25.715  13.863   1.643  1.00  0.60           N  
ATOM    684  CA  GLN A  46      25.064  12.795   2.389  1.00  0.60           C  
ATOM    685  C   GLN A  46      24.919  13.175   3.850  1.00  0.60           C  
ATOM    686  O   GLN A  46      23.845  13.003   4.445  1.00  0.60           O  
ATOM    687  CB  GLN A  46      25.875  11.509   2.273  1.00  0.60           C  
ATOM    688  CG  GLN A  46      25.298  10.337   2.925  1.00  0.60           C  
ATOM    689  CD  GLN A  46      26.067   9.100   2.585  1.00  0.60           C  
ATOM    690  OE1 GLN A  46      25.902   8.520   1.518  1.00  0.60           O  
ATOM    691  NE2 GLN A  46      26.919   8.683   3.464  1.00  0.60           N  
ATOM    692  H   GLN A  46      26.579  13.659   1.144  1.00  0.60           H  
ATOM    693  HA  GLN A  46      24.070  12.635   1.976  1.00  0.60           H  
ATOM    694 1HB  GLN A  46      26.062  11.274   1.255  1.00  0.60           H  
ATOM    695 2HB  GLN A  46      26.849  11.673   2.732  1.00  0.60           H  
ATOM    696 1HG  GLN A  46      25.340  10.482   4.003  1.00  0.60           H  
ATOM    697 2HG  GLN A  46      24.271  10.213   2.602  1.00  0.60           H  
ATOM    698 1HE2 GLN A  46      27.430   7.851   3.283  1.00  0.60           H  
ATOM    699 2HE2 GLN A  46      27.069   9.181   4.326  1.00  0.60           H  
ATOM    700  N   GLU A  47      25.984  13.744   4.413  1.00  0.62           N  
ATOM    701  CA  GLU A  47      25.972  14.155   5.802  1.00  0.62           C  
ATOM    702  C   GLU A  47      24.938  15.268   6.015  1.00  0.62           C  
ATOM    703  O   GLU A  47      24.190  15.251   7.004  1.00  0.62           O  
ATOM    704  CB  GLU A  47      27.406  14.521   6.229  1.00  0.62           C  
ATOM    705  CG  GLU A  47      28.273  13.239   6.270  1.00  0.62           C  
ATOM    706  CD  GLU A  47      29.737  13.355   6.662  1.00  0.62           C  
ATOM    707  OE1 GLU A  47      30.313  14.413   6.592  1.00  0.62           O  
ATOM    708  OE2 GLU A  47      30.263  12.323   7.099  1.00  0.62           O  
ATOM    709  H   GLU A  47      26.837  13.863   3.865  1.00  0.62           H  
ATOM    710  HA  GLU A  47      25.669  13.303   6.408  1.00  0.62           H  
ATOM    711 1HB  GLU A  47      27.841  15.227   5.517  1.00  0.62           H  
ATOM    712 2HB  GLU A  47      27.399  14.981   7.217  1.00  0.62           H  
ATOM    713 1HG  GLU A  47      27.781  12.592   6.950  1.00  0.62           H  
ATOM    714 2HG  GLU A  47      28.215  12.768   5.294  1.00  0.62           H  
ATOM    715  N   GLU A  48      24.819  16.198   5.056  1.00  0.64           N  
ATOM    716  CA  GLU A  48      23.805  17.239   5.185  1.00  0.64           C  
ATOM    717  C   GLU A  48      22.381  16.671   5.055  1.00  0.64           C  
ATOM    718  O   GLU A  48      21.487  17.064   5.807  1.00  0.64           O  
ATOM    719  CB  GLU A  48      24.032  18.344   4.144  1.00  0.64           C  
ATOM    720  CG  GLU A  48      25.276  19.228   4.391  1.00  0.64           C  
ATOM    721  CD  GLU A  48      25.186  20.079   5.647  1.00  0.64           C  
ATOM    722  OE1 GLU A  48      24.211  20.778   5.796  1.00  0.64           O  
ATOM    723  OE2 GLU A  48      26.094  20.035   6.447  1.00  0.64           O  
ATOM    724  H   GLU A  48      25.462  16.201   4.260  1.00  0.64           H  
ATOM    725  HA  GLU A  48      23.901  17.683   6.175  1.00  0.64           H  
ATOM    726 1HB  GLU A  48      24.143  17.889   3.157  1.00  0.64           H  
ATOM    727 2HB  GLU A  48      23.159  18.991   4.105  1.00  0.64           H  
ATOM    728 1HG  GLU A  48      26.146  18.579   4.477  1.00  0.64           H  
ATOM    729 2HG  GLU A  48      25.425  19.871   3.526  1.00  0.64           H  
ATOM    730  N   GLN A  49      22.174  15.702   4.148  1.00  0.65           N  
ATOM    731  CA  GLN A  49      20.847  15.103   3.968  1.00  0.65           C  
ATOM    732  C   GLN A  49      20.405  14.275   5.170  1.00  0.65           C  
ATOM    733  O   GLN A  49      19.216  14.248   5.500  1.00  0.65           O  
ATOM    734  CB  GLN A  49      20.746  14.268   2.681  1.00  0.65           C  
ATOM    735  CG  GLN A  49      20.752  15.111   1.375  1.00  0.65           C  
ATOM    736  CD  GLN A  49      20.525  14.291   0.077  1.00  0.65           C  
ATOM    737  OE1 GLN A  49      20.091  13.134   0.128  1.00  0.65           O  
ATOM    738  NE2 GLN A  49      20.810  14.911  -1.083  1.00  0.65           N  
ATOM    739  H   GLN A  49      22.943  15.414   3.544  1.00  0.65           H  
ATOM    740  HA  GLN A  49      20.134  15.919   3.865  1.00  0.65           H  
ATOM    741 1HB  GLN A  49      21.594  13.579   2.637  1.00  0.65           H  
ATOM    742 2HB  GLN A  49      19.843  13.674   2.706  1.00  0.65           H  
ATOM    743 1HG  GLN A  49      19.966  15.860   1.441  1.00  0.65           H  
ATOM    744 2HG  GLN A  49      21.721  15.608   1.289  1.00  0.65           H  
ATOM    745 1HE2 GLN A  49      20.685  14.434  -1.996  1.00  0.65           H  
ATOM    746 2HE2 GLN A  49      21.189  15.872  -1.054  1.00  0.65           H  
ATOM    747  N   THR A  50      21.358  13.624   5.833  1.00  0.67           N  
ATOM    748  CA  THR A  50      21.073  12.824   7.015  1.00  0.67           C  
ATOM    749  C   THR A  50      21.117  13.645   8.313  1.00  0.67           C  
ATOM    750  O   THR A  50      20.510  13.255   9.312  1.00  0.67           O  
ATOM    751  CB  THR A  50      22.065  11.650   7.111  1.00  0.67           C  
ATOM    752  OG1 THR A  50      23.374  12.181   7.107  1.00  0.67           O  
ATOM    753  CG2 THR A  50      21.911  10.659   5.988  1.00  0.67           C  
ATOM    754  H   THR A  50      22.316  13.655   5.481  1.00  0.67           H  
ATOM    755  HA  THR A  50      20.070  12.411   6.912  1.00  0.67           H  
ATOM    756  HB  THR A  50      21.905  11.132   8.058  1.00  0.67           H  
ATOM    757  HG1 THR A  50      23.588  12.488   6.189  1.00  0.67           H  
ATOM    758 1HG2 THR A  50      22.635   9.864   6.114  1.00  0.67           H  
ATOM    759 2HG2 THR A  50      20.913  10.242   6.019  1.00  0.67           H  
ATOM    760 3HG2 THR A  50      22.078  11.156   5.033  1.00  0.67           H  
ATOM    761  N   GLY A  51      21.800  14.796   8.306  1.00  0.67           N  
ATOM    762  CA  GLY A  51      21.903  15.628   9.503  1.00  0.67           C  
ATOM    763  C   GLY A  51      22.870  15.028  10.520  1.00  0.67           C  
ATOM    764  O   GLY A  51      22.714  15.212  11.730  1.00  0.67           O  
ATOM    765  H   GLY A  51      22.309  15.081   7.474  1.00  0.67           H  
ATOM    766 1HA  GLY A  51      22.247  16.621   9.212  1.00  0.67           H  
ATOM    767 2HA  GLY A  51      20.918  15.745   9.951  1.00  0.67           H  
ATOM    768  N   SER A  52      23.840  14.270  10.020  1.00  0.67           N  
ATOM    769  CA  SER A  52      24.811  13.575  10.863  1.00  0.67           C  
ATOM    770  C   SER A  52      26.054  13.225  10.107  1.00  0.67           C  
ATOM    771  O   SER A  52      25.995  12.928   8.924  1.00  0.67           O  
ATOM    772  CB  SER A  52      24.246  12.278  11.403  1.00  0.67           C  
ATOM    773  OG  SER A  52      25.220  11.593  12.174  1.00  0.67           O  
ATOM    774  H   SER A  52      23.917  14.215   9.002  1.00  0.67           H  
ATOM    775  HA  SER A  52      25.083  14.228  11.692  1.00  0.67           H  
ATOM    776 1HB  SER A  52      23.370  12.487  12.017  1.00  0.67           H  
ATOM    777 2HB  SER A  52      23.924  11.645  10.572  1.00  0.67           H  
ATOM    778  HG  SER A  52      25.915  11.263  11.529  1.00  0.67           H  
ATOM    779  N   ASN A  53      27.185  13.184  10.787  1.00  0.67           N  
ATOM    780  CA  ASN A  53      28.351  12.659  10.103  1.00  0.67           C  
ATOM    781  C   ASN A  53      27.986  11.214   9.759  1.00  0.67           C  
ATOM    782  O   ASN A  53      27.243  10.585  10.529  1.00  0.67           O  
ATOM    783  CB  ASN A  53      29.590  12.733  10.968  1.00  0.67           C  
ATOM    784  CG  ASN A  53      30.020  14.152  11.273  1.00  0.67           C  
ATOM    785  OD1 ASN A  53      29.719  15.102  10.543  1.00  0.67           O  
ATOM    786  ND2 ASN A  53      30.728  14.309  12.363  1.00  0.67           N  
ATOM    787  H   ASN A  53      27.219  13.465  11.757  1.00  0.67           H  
ATOM    788  HA  ASN A  53      28.516  13.209   9.180  1.00  0.67           H  
ATOM    789 1HB  ASN A  53      29.411  12.206  11.906  1.00  0.67           H  
ATOM    790 2HB  ASN A  53      30.408  12.223  10.457  1.00  0.67           H  
ATOM    791 1HD2 ASN A  53      31.046  15.221  12.626  1.00  0.67           H  
ATOM    792 2HD2 ASN A  53      30.952  13.518  12.932  1.00  0.67           H  
ATOM    793  N   THR A  54      28.437  10.706   8.604  1.00  0.66           N  
ATOM    794  CA  THR A  54      28.133   9.329   8.221  1.00  0.66           C  
ATOM    795  C   THR A  54      29.401   8.606   7.823  1.00  0.66           C  
ATOM    796  O   THR A  54      29.498   7.382   7.916  1.00  0.66           O  
ATOM    797  CB  THR A  54      27.195   9.261   6.986  1.00  0.66           C  
ATOM    798  OG1 THR A  54      27.872   9.846   5.859  1.00  0.66           O  
ATOM    799  CG2 THR A  54      25.877   9.996   7.225  1.00  0.66           C  
ATOM    800  H   THR A  54      29.033  11.280   8.006  1.00  0.66           H  
ATOM    801  HA  THR A  54      27.680   8.806   9.062  1.00  0.66           H  
ATOM    802  HB  THR A  54      26.980   8.225   6.762  1.00  0.66           H  
ATOM    803  HG1 THR A  54      28.030  10.789   6.044  1.00  0.66           H  
ATOM    804 1HG2 THR A  54      25.255   9.933   6.346  1.00  0.66           H  
ATOM    805 2HG2 THR A  54      25.354   9.549   8.071  1.00  0.66           H  
ATOM    806 3HG2 THR A  54      26.071  11.028   7.434  1.00  0.66           H  
ATOM    807  N   GLY A  55      30.346   9.351   7.258  1.00  0.66           N  
ATOM    808  CA  GLY A  55      31.575   8.729   6.781  1.00  0.66           C  
ATOM    809  C   GLY A  55      31.342   7.870   5.535  1.00  0.66           C  
ATOM    810  O   GLY A  55      32.204   7.076   5.159  1.00  0.66           O  
ATOM    811  H   GLY A  55      30.224  10.365   7.184  1.00  0.66           H  
ATOM    812 1HA  GLY A  55      32.303   9.509   6.554  1.00  0.66           H  
ATOM    813 2HA  GLY A  55      32.002   8.117   7.575  1.00  0.66           H  
ATOM    814  N   GLY A  56      30.178   8.018   4.895  1.00  0.67           N  
ATOM    815  CA  GLY A  56      29.836   7.175   3.757  1.00  0.67           C  
ATOM    816  C   GLY A  56      28.876   6.041   4.118  1.00  0.67           C  
ATOM    817  O   GLY A  56      28.370   5.368   3.217  1.00  0.67           O  
ATOM    818  H   GLY A  56      29.498   8.699   5.233  1.00  0.67           H  
ATOM    819 1HA  GLY A  56      29.398   7.780   2.970  1.00  0.67           H  
ATOM    820 2HA  GLY A  56      30.747   6.751   3.342  1.00  0.67           H  
ATOM    821  N   HIS A  57      28.604   5.828   5.414  1.00  0.69           N  
ATOM    822  CA  HIS A  57      27.680   4.761   5.818  1.00  0.69           C  
ATOM    823  C   HIS A  57      26.423   5.293   6.522  1.00  0.69           C  
ATOM    824  O   HIS A  57      26.493   5.891   7.597  1.00  0.69           O  
ATOM    825  CB  HIS A  57      28.402   3.752   6.706  1.00  0.69           C  
ATOM    826  CG  HIS A  57      27.562   2.554   7.124  1.00  0.69           C  
ATOM    827  ND1 HIS A  57      27.864   1.790   8.238  1.00  0.69           N  
ATOM    828  CD2 HIS A  57      26.453   1.992   6.578  1.00  0.69           C  
ATOM    829  CE1 HIS A  57      26.971   0.821   8.359  1.00  0.69           C  
ATOM    830  NE2 HIS A  57      26.108   0.922   7.368  1.00  0.69           N  
ATOM    831  H   HIS A  57      29.038   6.395   6.145  1.00  0.69           H  
ATOM    832  HA  HIS A  57      27.335   4.227   4.935  1.00  0.69           H  
ATOM    833 1HB  HIS A  57      29.282   3.381   6.181  1.00  0.69           H  
ATOM    834 2HB  HIS A  57      28.750   4.257   7.608  1.00  0.69           H  
ATOM    835  HD2 HIS A  57      25.929   2.325   5.683  1.00  0.69           H  
ATOM    836  HE1 HIS A  57      26.953   0.066   9.146  1.00  0.69           H  
ATOM    837  HE2 HIS A  57      25.318   0.315   7.209  1.00  0.69           H  
ATOM    838  N   VAL A  58      25.278   5.054   5.898  1.00  0.73           N  
ATOM    839  CA  VAL A  58      23.964   5.491   6.340  1.00  0.73           C  
ATOM    840  C   VAL A  58      23.153   4.281   6.807  1.00  0.73           C  
ATOM    841  O   VAL A  58      23.165   3.233   6.169  1.00  0.73           O  
ATOM    842  CB  VAL A  58      23.296   6.238   5.166  1.00  0.73           C  
ATOM    843  CG1 VAL A  58      21.921   6.660   5.486  1.00  0.73           C  
ATOM    844  CG2 VAL A  58      24.110   7.431   4.890  1.00  0.73           C  
ATOM    845  H   VAL A  58      25.300   4.533   5.026  1.00  0.73           H  
ATOM    846  HA  VAL A  58      24.078   6.181   7.179  1.00  0.73           H  
ATOM    847  HB  VAL A  58      23.253   5.583   4.290  1.00  0.73           H  
ATOM    848 1HG1 VAL A  58      21.489   7.196   4.643  1.00  0.73           H  
ATOM    849 2HG1 VAL A  58      21.318   5.786   5.708  1.00  0.73           H  
ATOM    850 3HG1 VAL A  58      21.968   7.309   6.344  1.00  0.73           H  
ATOM    851 1HG2 VAL A  58      23.682   7.998   4.082  1.00  0.73           H  
ATOM    852 2HG2 VAL A  58      24.132   8.039   5.779  1.00  0.73           H  
ATOM    853 3HG2 VAL A  58      25.111   7.116   4.635  1.00  0.73           H  
ATOM    854  N   THR A  59      22.491   4.380   7.950  1.00  0.77           N  
ATOM    855  CA  THR A  59      21.737   3.230   8.430  1.00  0.77           C  
ATOM    856  C   THR A  59      20.441   3.090   7.667  1.00  0.77           C  
ATOM    857  O   THR A  59      20.032   4.029   6.996  1.00  0.77           O  
ATOM    858  CB  THR A  59      21.433   3.386   9.924  1.00  0.77           C  
ATOM    859  OG1 THR A  59      20.623   4.577  10.120  1.00  0.77           O  
ATOM    860  CG2 THR A  59      22.731   3.524  10.705  1.00  0.77           C  
ATOM    861  H   THR A  59      22.483   5.257   8.484  1.00  0.77           H  
ATOM    862  HA  THR A  59      22.330   2.328   8.275  1.00  0.77           H  
ATOM    863  HB  THR A  59      20.883   2.517  10.278  1.00  0.77           H  
ATOM    864  HG1 THR A  59      21.192   5.370   9.917  1.00  0.77           H  
ATOM    865 1HG2 THR A  59      22.508   3.643  11.765  1.00  0.77           H  
ATOM    866 2HG2 THR A  59      23.343   2.635  10.558  1.00  0.77           H  
ATOM    867 3HG2 THR A  59      23.273   4.403  10.347  1.00  0.77           H  
ATOM    868  N   GLU A  60      19.766   1.947   7.798  1.00  0.81           N  
ATOM    869  CA  GLU A  60      18.473   1.774   7.137  1.00  0.81           C  
ATOM    870  C   GLU A  60      17.483   2.845   7.575  1.00  0.81           C  
ATOM    871  O   GLU A  60      16.747   3.401   6.764  1.00  0.81           O  
ATOM    872  CB  GLU A  60      17.910   0.385   7.424  1.00  0.81           C  
ATOM    873  CG  GLU A  60      16.547   0.115   6.809  1.00  0.81           C  
ATOM    874  CD  GLU A  60      16.082  -1.312   7.001  1.00  0.81           C  
ATOM    875  OE1 GLU A  60      16.802  -2.074   7.601  1.00  0.81           O  
ATOM    876  OE2 GLU A  60      15.010  -1.638   6.545  1.00  0.81           O  
ATOM    877  H   GLU A  60      20.153   1.197   8.352  1.00  0.81           H  
ATOM    878  HA  GLU A  60      18.625   1.866   6.061  1.00  0.81           H  
ATOM    879 1HB  GLU A  60      18.601  -0.367   7.041  1.00  0.81           H  
ATOM    880 2HB  GLU A  60      17.829   0.239   8.500  1.00  0.81           H  
ATOM    881 1HG  GLU A  60      15.829   0.776   7.289  1.00  0.81           H  
ATOM    882 2HG  GLU A  60      16.565   0.364   5.763  1.00  0.81           H  
ATOM    883  N   GLY A  61      17.486   3.166   8.865  1.00  0.85           N  
ATOM    884  CA  GLY A  61      16.590   4.190   9.379  1.00  0.85           C  
ATOM    885  C   GLY A  61      16.842   5.494   8.637  1.00  0.85           C  
ATOM    886  O   GLY A  61      15.915   6.116   8.108  1.00  0.85           O  
ATOM    887  H   GLY A  61      18.118   2.691   9.491  1.00  0.85           H  
ATOM    888 1HA  GLY A  61      15.555   3.877   9.244  1.00  0.85           H  
ATOM    889 2HA  GLY A  61      16.762   4.328  10.447  1.00  0.85           H  
ATOM    890  N   GLU A  62      18.105   5.911   8.608  1.00  0.87           N  
ATOM    891  CA  GLU A  62      18.471   7.150   7.937  1.00  0.87           C  
ATOM    892  C   GLU A  62      18.194   7.095   6.426  1.00  0.87           C  
ATOM    893  O   GLU A  62      17.744   8.079   5.839  1.00  0.87           O  
ATOM    894  CB  GLU A  62      19.934   7.433   8.219  1.00  0.87           C  
ATOM    895  CG  GLU A  62      20.233   7.829   9.646  1.00  0.87           C  
ATOM    896  CD  GLU A  62      21.694   7.767   9.957  1.00  0.87           C  
ATOM    897  OE1 GLU A  62      22.309   6.794   9.558  1.00  0.87           O  
ATOM    898  OE2 GLU A  62      22.201   8.655  10.592  1.00  0.87           O  
ATOM    899  H   GLU A  62      18.840   5.353   9.056  1.00  0.87           H  
ATOM    900  HA  GLU A  62      17.875   7.957   8.364  1.00  0.87           H  
ATOM    901 1HB  GLU A  62      20.512   6.543   8.002  1.00  0.87           H  
ATOM    902 2HB  GLU A  62      20.276   8.236   7.572  1.00  0.87           H  
ATOM    903 1HG  GLU A  62      19.877   8.847   9.811  1.00  0.87           H  
ATOM    904 2HG  GLU A  62      19.688   7.167  10.318  1.00  0.87           H  
ATOM    905  N   ALA A  63      18.427   5.940   5.792  1.00  0.88           N  
ATOM    906  CA  ALA A  63      18.188   5.779   4.360  1.00  0.88           C  
ATOM    907  C   ALA A  63      16.734   6.046   4.024  1.00  0.88           C  
ATOM    908  O   ALA A  63      16.412   6.709   3.023  1.00  0.88           O  
ATOM    909  CB  ALA A  63      18.535   4.365   3.937  1.00  0.88           C  
ATOM    910  H   ALA A  63      18.809   5.156   6.314  1.00  0.88           H  
ATOM    911  HA  ALA A  63      18.804   6.498   3.821  1.00  0.88           H  
ATOM    912 1HB  ALA A  63      18.338   4.251   2.911  1.00  0.88           H  
ATOM    913 2HB  ALA A  63      19.588   4.155   4.153  1.00  0.88           H  
ATOM    914 3HB  ALA A  63      17.911   3.666   4.488  1.00  0.88           H  
ATOM    915  N   ILE A  64      15.852   5.559   4.894  1.00  0.87           N  
ATOM    916  CA  ILE A  64      14.427   5.749   4.743  1.00  0.87           C  
ATOM    917  C   ILE A  64      14.067   7.208   4.914  1.00  0.87           C  
ATOM    918  O   ILE A  64      13.303   7.744   4.118  1.00  0.87           O  
ATOM    919  CB  ILE A  64      13.647   4.886   5.742  1.00  0.87           C  
ATOM    920  CG1 ILE A  64      13.821   3.391   5.395  1.00  0.87           C  
ATOM    921  CG2 ILE A  64      12.178   5.291   5.715  1.00  0.87           C  
ATOM    922  CD1 ILE A  64      13.377   2.456   6.477  1.00  0.87           C  
ATOM    923  H   ILE A  64      16.190   5.005   5.687  1.00  0.87           H  
ATOM    924  HA  ILE A  64      14.143   5.450   3.738  1.00  0.87           H  
ATOM    925  HB  ILE A  64      14.050   5.036   6.743  1.00  0.87           H  
ATOM    926 1HG1 ILE A  64      13.228   3.167   4.517  1.00  0.87           H  
ATOM    927 2HG1 ILE A  64      14.868   3.195   5.171  1.00  0.87           H  
ATOM    928 1HG2 ILE A  64      11.624   4.687   6.431  1.00  0.87           H  
ATOM    929 2HG2 ILE A  64      12.089   6.344   5.982  1.00  0.87           H  
ATOM    930 3HG2 ILE A  64      11.774   5.134   4.714  1.00  0.87           H  
ATOM    931 1HD1 ILE A  64      13.529   1.424   6.149  1.00  0.87           H  
ATOM    932 2HD1 ILE A  64      13.972   2.642   7.374  1.00  0.87           H  
ATOM    933 3HD1 ILE A  64      12.326   2.618   6.695  1.00  0.87           H  
ATOM    934  N   GLN A  65      14.623   7.859   5.940  1.00  0.86           N  
ATOM    935  CA  GLN A  65      14.324   9.268   6.198  1.00  0.86           C  
ATOM    936  C   GLN A  65      14.788  10.173   5.055  1.00  0.86           C  
ATOM    937  O   GLN A  65      14.063  11.072   4.620  1.00  0.86           O  
ATOM    938  CB  GLN A  65      15.016   9.697   7.493  1.00  0.86           C  
ATOM    939  CG  GLN A  65      14.431   9.063   8.738  1.00  0.86           C  
ATOM    940  CD  GLN A  65      15.250   9.354   9.982  1.00  0.86           C  
ATOM    941  OE1 GLN A  65      16.405   9.786   9.906  1.00  0.86           O  
ATOM    942  NE2 GLN A  65      14.654   9.113  11.145  1.00  0.86           N  
ATOM    943  H   GLN A  65      15.243   7.350   6.575  1.00  0.86           H  
ATOM    944  HA  GLN A  65      13.247   9.377   6.310  1.00  0.86           H  
ATOM    945 1HB  GLN A  65      16.069   9.431   7.442  1.00  0.86           H  
ATOM    946 2HB  GLN A  65      14.956  10.779   7.597  1.00  0.86           H  
ATOM    947 1HG  GLN A  65      13.428   9.457   8.891  1.00  0.86           H  
ATOM    948 2HG  GLN A  65      14.385   7.987   8.595  1.00  0.86           H  
ATOM    949 1HE2 GLN A  65      15.141   9.282  12.002  1.00  0.86           H  
ATOM    950 2HE2 GLN A  65      13.718   8.760  11.163  1.00  0.86           H  
ATOM    951  N   VAL A  66      15.969   9.903   4.507  1.00  0.85           N  
ATOM    952  CA  VAL A  66      16.462  10.717   3.403  1.00  0.85           C  
ATOM    953  C   VAL A  66      15.562  10.550   2.190  1.00  0.85           C  
ATOM    954  O   VAL A  66      15.169  11.530   1.542  1.00  0.85           O  
ATOM    955  CB  VAL A  66      17.909  10.338   3.041  1.00  0.85           C  
ATOM    956  CG1 VAL A  66      18.315  11.030   1.789  1.00  0.85           C  
ATOM    957  CG2 VAL A  66      18.839  10.762   4.157  1.00  0.85           C  
ATOM    958  H   VAL A  66      16.546   9.151   4.888  1.00  0.85           H  
ATOM    959  HA  VAL A  66      16.448  11.762   3.710  1.00  0.85           H  
ATOM    960  HB  VAL A  66      17.974   9.258   2.883  1.00  0.85           H  
ATOM    961 1HG1 VAL A  66      19.339  10.759   1.523  1.00  0.85           H  
ATOM    962 2HG1 VAL A  66      17.643  10.724   1.009  1.00  0.85           H  
ATOM    963 3HG1 VAL A  66      18.249  12.105   1.923  1.00  0.85           H  
ATOM    964 1HG2 VAL A  66      19.854  10.493   3.887  1.00  0.85           H  
ATOM    965 2HG2 VAL A  66      18.771  11.841   4.298  1.00  0.85           H  
ATOM    966 3HG2 VAL A  66      18.559  10.263   5.079  1.00  0.85           H  
ATOM    967  N   THR A  67      15.211   9.306   1.903  1.00  0.83           N  
ATOM    968  CA  THR A  67      14.360   9.003   0.782  1.00  0.83           C  
ATOM    969  C   THR A  67      12.979   9.597   0.967  1.00  0.83           C  
ATOM    970  O   THR A  67      12.415  10.160   0.030  1.00  0.83           O  
ATOM    971  CB  THR A  67      14.250   7.509   0.618  1.00  0.83           C  
ATOM    972  OG1 THR A  67      15.601   6.975   0.412  1.00  0.83           O  
ATOM    973  CG2 THR A  67      13.325   7.209  -0.564  1.00  0.83           C  
ATOM    974  H   THR A  67      15.561   8.529   2.467  1.00  0.83           H  
ATOM    975  HA  THR A  67      14.791   9.436  -0.116  1.00  0.83           H  
ATOM    976  HB  THR A  67      13.831   7.074   1.526  1.00  0.83           H  
ATOM    977  HG1 THR A  67      16.076   7.016   1.285  1.00  0.83           H  
ATOM    978 1HG2 THR A  67      13.205   6.147  -0.691  1.00  0.83           H  
ATOM    979 2HG2 THR A  67      12.353   7.646  -0.363  1.00  0.83           H  
ATOM    980 3HG2 THR A  67      13.739   7.645  -1.471  1.00  0.83           H  
ATOM    981  N   ALA A  68      12.428   9.478   2.177  1.00  0.81           N  
ATOM    982  CA  ALA A  68      11.108   9.998   2.465  1.00  0.81           C  
ATOM    983  C   ALA A  68      11.074  11.488   2.200  1.00  0.81           C  
ATOM    984  O   ALA A  68      10.096  11.994   1.657  1.00  0.81           O  
ATOM    985  CB  ALA A  68      10.732   9.711   3.905  1.00  0.81           C  
ATOM    986  H   ALA A  68      12.930   8.996   2.913  1.00  0.81           H  
ATOM    987  HA  ALA A  68      10.393   9.514   1.804  1.00  0.81           H  
ATOM    988 1HB  ALA A  68       9.734  10.095   4.106  1.00  0.81           H  
ATOM    989 2HB  ALA A  68      10.752   8.634   4.076  1.00  0.81           H  
ATOM    990 3HB  ALA A  68      11.451  10.195   4.565  1.00  0.81           H  
ATOM    991  N   ARG A  69      12.156  12.196   2.535  1.00  0.79           N  
ATOM    992  CA  ARG A  69      12.216  13.622   2.263  1.00  0.79           C  
ATOM    993  C   ARG A  69      12.215  13.881   0.753  1.00  0.79           C  
ATOM    994  O   ARG A  69      11.525  14.793   0.284  1.00  0.79           O  
ATOM    995  CB  ARG A  69      13.436  14.229   2.930  1.00  0.79           C  
ATOM    996  CG  ARG A  69      13.325  14.295   4.451  1.00  0.79           C  
ATOM    997  CD  ARG A  69      14.578  14.744   5.078  1.00  0.79           C  
ATOM    998  NE  ARG A  69      14.485  14.771   6.526  1.00  0.79           N  
ATOM    999  CZ  ARG A  69      15.535  14.976   7.338  1.00  0.79           C  
ATOM   1000  NH1 ARG A  69      16.719  15.175   6.812  1.00  0.79           N  
ATOM   1001  NH2 ARG A  69      15.377  14.977   8.651  1.00  0.79           N  
ATOM   1002  H   ARG A  69      12.937  11.743   3.015  1.00  0.79           H  
ATOM   1003  HA  ARG A  69      11.334  14.088   2.696  1.00  0.79           H  
ATOM   1004 1HB  ARG A  69      14.314  13.634   2.693  1.00  0.79           H  
ATOM   1005 2HB  ARG A  69      13.605  15.235   2.552  1.00  0.79           H  
ATOM   1006 1HG  ARG A  69      12.541  15.002   4.718  1.00  0.79           H  
ATOM   1007 2HG  ARG A  69      13.068  13.315   4.841  1.00  0.79           H  
ATOM   1008 1HD  ARG A  69      15.378  14.052   4.803  1.00  0.79           H  
ATOM   1009 2HD  ARG A  69      14.828  15.744   4.731  1.00  0.79           H  
ATOM   1010  HE  ARG A  69      13.579  14.618   6.949  1.00  0.79           H  
ATOM   1011 1HH1 ARG A  69      16.825  15.175   5.802  1.00  0.79           H  
ATOM   1012 2HH1 ARG A  69      17.524  15.331   7.402  1.00  0.79           H  
ATOM   1013 1HH2 ARG A  69      14.462  14.823   9.052  1.00  0.79           H  
ATOM   1014 2HH2 ARG A  69      16.175  15.128   9.252  1.00  0.79           H  
ATOM   1015  N   GLN A  70      12.934  13.054  -0.024  1.00  0.78           N  
ATOM   1016  CA  GLN A  70      12.914  13.219  -1.482  1.00  0.78           C  
ATOM   1017  C   GLN A  70      11.485  13.037  -2.006  1.00  0.78           C  
ATOM   1018  O   GLN A  70      11.015  13.804  -2.858  1.00  0.78           O  
ATOM   1019  CB  GLN A  70      13.848  12.235  -2.211  1.00  0.78           C  
ATOM   1020  CG  GLN A  70      13.852  12.478  -3.743  1.00  0.78           C  
ATOM   1021  CD  GLN A  70      14.738  11.543  -4.573  1.00  0.78           C  
ATOM   1022  OE1 GLN A  70      15.582  10.809  -4.066  1.00  0.78           O  
ATOM   1023  NE2 GLN A  70      14.521  11.577  -5.887  1.00  0.78           N  
ATOM   1024  H   GLN A  70      13.512  12.330   0.409  1.00  0.78           H  
ATOM   1025  HA  GLN A  70      13.233  14.232  -1.720  1.00  0.78           H  
ATOM   1026 1HB  GLN A  70      14.865  12.339  -1.830  1.00  0.78           H  
ATOM   1027 2HB  GLN A  70      13.531  11.218  -2.015  1.00  0.78           H  
ATOM   1028 1HG  GLN A  70      12.829  12.370  -4.103  1.00  0.78           H  
ATOM   1029 2HG  GLN A  70      14.194  13.497  -3.919  1.00  0.78           H  
ATOM   1030 1HE2 GLN A  70      15.043  10.989  -6.508  1.00  0.78           H  
ATOM   1031 2HE2 GLN A  70      13.820  12.192  -6.263  1.00  0.78           H  
ATOM   1032  N   ILE A  71      10.792  12.032  -1.464  1.00  0.78           N  
ATOM   1033  CA  ILE A  71       9.423  11.731  -1.857  1.00  0.78           C  
ATOM   1034  C   ILE A  71       8.501  12.877  -1.468  1.00  0.78           C  
ATOM   1035  O   ILE A  71       7.661  13.283  -2.268  1.00  0.78           O  
ATOM   1036  CB  ILE A  71       8.934  10.418  -1.236  1.00  0.78           C  
ATOM   1037  CG1 ILE A  71       9.722   9.276  -1.838  1.00  0.78           C  
ATOM   1038  CG2 ILE A  71       7.439  10.239  -1.507  1.00  0.78           C  
ATOM   1039  CD1 ILE A  71       9.543   7.978  -1.141  1.00  0.78           C  
ATOM   1040  H   ILE A  71      11.253  11.443  -0.770  1.00  0.78           H  
ATOM   1041  HA  ILE A  71       9.393  11.620  -2.936  1.00  0.78           H  
ATOM   1042  HB  ILE A  71       9.115  10.428  -0.165  1.00  0.78           H  
ATOM   1043 1HG1 ILE A  71       9.432   9.171  -2.861  1.00  0.78           H  
ATOM   1044 2HG1 ILE A  71      10.776   9.533  -1.805  1.00  0.78           H  
ATOM   1045 1HG2 ILE A  71       7.108   9.308  -1.064  1.00  0.78           H  
ATOM   1046 2HG2 ILE A  71       6.891  11.068  -1.061  1.00  0.78           H  
ATOM   1047 3HG2 ILE A  71       7.255  10.220  -2.583  1.00  0.78           H  
ATOM   1048 1HD1 ILE A  71      10.144   7.219  -1.621  1.00  0.78           H  
ATOM   1049 2HD1 ILE A  71       9.862   8.085  -0.113  1.00  0.78           H  
ATOM   1050 3HD1 ILE A  71       8.495   7.689  -1.179  1.00  0.78           H  
ATOM   1051  N   ASN A  72       8.662  13.415  -0.257  1.00  0.77           N  
ATOM   1052  CA  ASN A  72       7.849  14.536   0.195  1.00  0.77           C  
ATOM   1053  C   ASN A  72       8.060  15.723  -0.741  1.00  0.77           C  
ATOM   1054  O   ASN A  72       7.116  16.454  -1.053  1.00  0.77           O  
ATOM   1055  CB  ASN A  72       8.194  14.894   1.625  1.00  0.77           C  
ATOM   1056  CG  ASN A  72       7.692  13.866   2.613  1.00  0.77           C  
ATOM   1057  OD1 ASN A  72       6.783  13.076   2.322  1.00  0.77           O  
ATOM   1058  ND2 ASN A  72       8.275  13.861   3.785  1.00  0.77           N  
ATOM   1059  H   ASN A  72       9.357  13.024   0.373  1.00  0.77           H  
ATOM   1060  HA  ASN A  72       6.804  14.258   0.146  1.00  0.77           H  
ATOM   1061 1HB  ASN A  72       9.274  14.974   1.721  1.00  0.77           H  
ATOM   1062 2HB  ASN A  72       7.770  15.865   1.872  1.00  0.77           H  
ATOM   1063 1HD2 ASN A  72       7.990  13.203   4.481  1.00  0.77           H  
ATOM   1064 2HD2 ASN A  72       9.002  14.514   3.981  1.00  0.77           H  
ATOM   1065  N   GLY A  73       9.293  15.877  -1.229  1.00  0.77           N  
ATOM   1066  CA  GLY A  73       9.641  16.905  -2.194  1.00  0.77           C  
ATOM   1067  C   GLY A  73       8.790  16.717  -3.446  1.00  0.77           C  
ATOM   1068  O   GLY A  73       8.153  17.666  -3.924  1.00  0.77           O  
ATOM   1069  H   GLY A  73      10.035  15.265  -0.893  1.00  0.77           H  
ATOM   1070 1HA  GLY A  73       9.475  17.892  -1.765  1.00  0.77           H  
ATOM   1071 2HA  GLY A  73      10.699  16.818  -2.445  1.00  0.77           H  
ATOM   1072  N   ALA A  74       8.782  15.478  -3.967  1.00  0.77           N  
ATOM   1073  CA  ALA A  74       8.003  15.131  -5.154  1.00  0.77           C  
ATOM   1074  C   ALA A  74       6.519  15.402  -4.933  1.00  0.77           C  
ATOM   1075  O   ALA A  74       5.858  15.967  -5.809  1.00  0.77           O  
ATOM   1076  CB  ALA A  74       8.201  13.658  -5.501  1.00  0.77           C  
ATOM   1077  H   ALA A  74       9.360  14.765  -3.518  1.00  0.77           H  
ATOM   1078  HA  ALA A  74       8.348  15.749  -5.981  1.00  0.77           H  
ATOM   1079 1HB  ALA A  74       7.636  13.415  -6.396  1.00  0.77           H  
ATOM   1080 2HB  ALA A  74       9.259  13.464  -5.675  1.00  0.77           H  
ATOM   1081 3HB  ALA A  74       7.854  13.036  -4.687  1.00  0.77           H  
ATOM   1082  N   ILE A  75       6.019  15.091  -3.732  1.00  0.76           N  
ATOM   1083  CA  ILE A  75       4.620  15.327  -3.395  1.00  0.76           C  
ATOM   1084  C   ILE A  75       4.339  16.812  -3.434  1.00  0.76           C  
ATOM   1085  O   ILE A  75       3.324  17.249  -3.979  1.00  0.76           O  
ATOM   1086  CB  ILE A  75       4.244  14.756  -2.013  1.00  0.76           C  
ATOM   1087  CG1 ILE A  75       4.297  13.242  -2.040  1.00  0.76           C  
ATOM   1088  CG2 ILE A  75       2.854  15.220  -1.645  1.00  0.76           C  
ATOM   1089  CD1 ILE A  75       4.232  12.581  -0.692  1.00  0.76           C  
ATOM   1090  H   ILE A  75       6.627  14.633  -3.053  1.00  0.76           H  
ATOM   1091  HA  ILE A  75       3.995  14.853  -4.141  1.00  0.76           H  
ATOM   1092  HB  ILE A  75       4.953  15.104  -1.271  1.00  0.76           H  
ATOM   1093 1HG1 ILE A  75       3.460  12.898  -2.613  1.00  0.76           H  
ATOM   1094 2HG1 ILE A  75       5.214  12.929  -2.530  1.00  0.76           H  
ATOM   1095 1HG2 ILE A  75       2.586  14.826  -0.667  1.00  0.76           H  
ATOM   1096 2HG2 ILE A  75       2.828  16.311  -1.616  1.00  0.76           H  
ATOM   1097 3HG2 ILE A  75       2.145  14.860  -2.389  1.00  0.76           H  
ATOM   1098 1HD1 ILE A  75       4.262  11.500  -0.821  1.00  0.76           H  
ATOM   1099 2HD1 ILE A  75       5.071  12.889  -0.084  1.00  0.76           H  
ATOM   1100 3HD1 ILE A  75       3.307  12.861  -0.195  1.00  0.76           H  
ATOM   1101  N   GLY A  76       5.238  17.603  -2.863  1.00  0.75           N  
ATOM   1102  CA  GLY A  76       5.090  19.042  -2.876  1.00  0.75           C  
ATOM   1103  C   GLY A  76       4.919  19.529  -4.310  1.00  0.75           C  
ATOM   1104  O   GLY A  76       3.931  20.185  -4.630  1.00  0.75           O  
ATOM   1105  H   GLY A  76       6.047  17.191  -2.401  1.00  0.75           H  
ATOM   1106 1HA  GLY A  76       4.230  19.332  -2.274  1.00  0.75           H  
ATOM   1107 2HA  GLY A  76       5.976  19.495  -2.432  1.00  0.75           H  
ATOM   1108  N   GLY A  77       5.860  19.188  -5.185  1.00  0.74           N  
ATOM   1109  CA  GLY A  77       5.780  19.626  -6.577  1.00  0.74           C  
ATOM   1110  C   GLY A  77       4.441  19.243  -7.218  1.00  0.74           C  
ATOM   1111  O   GLY A  77       3.726  20.092  -7.763  1.00  0.74           O  
ATOM   1112  H   GLY A  77       6.650  18.620  -4.863  1.00  0.74           H  
ATOM   1113 1HA  GLY A  77       5.916  20.705  -6.625  1.00  0.74           H  
ATOM   1114 2HA  GLY A  77       6.596  19.173  -7.140  1.00  0.74           H  
ATOM   1115  N   ILE A  78       4.114  17.958  -7.133  1.00  0.73           N  
ATOM   1116  CA  ILE A  78       2.914  17.355  -7.702  1.00  0.73           C  
ATOM   1117  C   ILE A  78       1.587  17.916  -7.179  1.00  0.73           C  
ATOM   1118  O   ILE A  78       0.647  18.089  -7.957  1.00  0.73           O  
ATOM   1119  CB  ILE A  78       3.027  15.838  -7.476  1.00  0.73           C  
ATOM   1120  CG1 ILE A  78       4.183  15.286  -8.360  1.00  0.73           C  
ATOM   1121  CG2 ILE A  78       1.785  15.124  -7.693  1.00  0.73           C  
ATOM   1122  CD1 ILE A  78       3.924  15.401  -9.837  1.00  0.73           C  
ATOM   1123  H   ILE A  78       4.754  17.336  -6.637  1.00  0.73           H  
ATOM   1124  HA  ILE A  78       2.937  17.530  -8.773  1.00  0.73           H  
ATOM   1125  HB  ILE A  78       3.329  15.672  -6.443  1.00  0.73           H  
ATOM   1126 1HG1 ILE A  78       5.077  15.864  -8.143  1.00  0.73           H  
ATOM   1127 2HG1 ILE A  78       4.374  14.244  -8.112  1.00  0.73           H  
ATOM   1128 1HG2 ILE A  78       1.929  14.063  -7.492  1.00  0.73           H  
ATOM   1129 2HG2 ILE A  78       1.076  15.527  -7.005  1.00  0.73           H  
ATOM   1130 3HG2 ILE A  78       1.449  15.255  -8.708  1.00  0.73           H  
ATOM   1131 1HD1 ILE A  78       4.766  15.042 -10.404  1.00  0.73           H  
ATOM   1132 2HD1 ILE A  78       3.058  14.804 -10.079  1.00  0.73           H  
ATOM   1133 3HD1 ILE A  78       3.747  16.438 -10.093  1.00  0.73           H  
ATOM   1134  N   THR A  79       1.493  18.202  -5.883  1.00  0.72           N  
ATOM   1135  CA  THR A  79       0.256  18.732  -5.331  1.00  0.72           C  
ATOM   1136  C   THR A  79       0.171  20.264  -5.362  1.00  0.72           C  
ATOM   1137  O   THR A  79      -0.930  20.814  -5.318  1.00  0.72           O  
ATOM   1138  CB  THR A  79       0.054  18.205  -3.896  1.00  0.72           C  
ATOM   1139  OG1 THR A  79       1.144  18.612  -3.065  1.00  0.72           O  
ATOM   1140  CG2 THR A  79      -0.000  16.690  -3.937  1.00  0.72           C  
ATOM   1141  H   THR A  79       2.284  18.028  -5.264  1.00  0.72           H  
ATOM   1142  HA  THR A  79      -0.568  18.351  -5.935  1.00  0.72           H  
ATOM   1143  HB  THR A  79      -0.874  18.599  -3.488  1.00  0.72           H  
ATOM   1144  HG1 THR A  79       1.978  18.226  -3.426  1.00  0.72           H  
ATOM   1145 1HG2 THR A  79      -0.145  16.300  -2.931  1.00  0.72           H  
ATOM   1146 2HG2 THR A  79      -0.822  16.395  -4.566  1.00  0.72           H  
ATOM   1147 3HG2 THR A  79       0.934  16.302  -4.348  1.00  0.72           H  
ATOM   1148  N   MET A  80       1.310  20.964  -5.443  1.00  0.71           N  
ATOM   1149  CA  MET A  80       1.273  22.423  -5.520  1.00  0.71           C  
ATOM   1150  C   MET A  80       1.026  22.920  -6.940  1.00  0.71           C  
ATOM   1151  O   MET A  80       0.348  23.927  -7.126  1.00  0.71           O  
ATOM   1152  CB  MET A  80       2.561  23.058  -4.987  1.00  0.71           C  
ATOM   1153  CG  MET A  80       2.762  22.959  -3.475  1.00  0.71           C  
ATOM   1154  SD  MET A  80       4.177  23.934  -2.914  1.00  0.71           S  
ATOM   1155  CE  MET A  80       5.551  22.940  -3.474  1.00  0.71           C  
ATOM   1156  H   MET A  80       2.213  20.493  -5.423  1.00  0.71           H  
ATOM   1157  HA  MET A  80       0.447  22.772  -4.904  1.00  0.71           H  
ATOM   1158 1HB  MET A  80       3.415  22.577  -5.467  1.00  0.71           H  
ATOM   1159 2HB  MET A  80       2.585  24.110  -5.263  1.00  0.71           H  
ATOM   1160 1HG  MET A  80       1.869  23.320  -2.968  1.00  0.71           H  
ATOM   1161 2HG  MET A  80       2.917  21.921  -3.188  1.00  0.71           H  
ATOM   1162 1HE  MET A  80       6.487  23.430  -3.209  1.00  0.71           H  
ATOM   1163 2HE  MET A  80       5.507  21.974  -2.996  1.00  0.71           H  
ATOM   1164 3HE  MET A  80       5.496  22.816  -4.558  1.00  0.71           H  
ATOM   1165  N   ASP A  81       1.585  22.233  -7.947  1.00  0.70           N  
ATOM   1166  CA  ASP A  81       1.464  22.682  -9.334  1.00  0.70           C  
ATOM   1167  C   ASP A  81       0.058  22.391  -9.890  1.00  0.70           C  
ATOM   1168  O   ASP A  81      -0.278  21.221 -10.097  1.00  0.70           O  
ATOM   1169  CB  ASP A  81       2.528  22.014 -10.213  1.00  0.70           C  
ATOM   1170  CG  ASP A  81       2.586  22.563 -11.702  1.00  0.70           C  
ATOM   1171  OD1 ASP A  81       1.560  22.791 -12.340  1.00  0.70           O  
ATOM   1172  OD2 ASP A  81       3.702  22.798 -12.168  1.00  0.70           O  
ATOM   1173  H   ASP A  81       2.147  21.403  -7.749  1.00  0.70           H  
ATOM   1174  HA  ASP A  81       1.698  23.735  -9.351  1.00  0.70           H  
ATOM   1175 1HB  ASP A  81       3.495  22.158  -9.743  1.00  0.70           H  
ATOM   1176 2HB  ASP A  81       2.347  20.931 -10.234  1.00  0.70           H  
ATOM   1177  N   PRO A  82      -0.750  23.419 -10.249  1.00  0.70           N  
ATOM   1178  CA  PRO A  82      -2.119  23.325 -10.737  1.00  0.70           C  
ATOM   1179  C   PRO A  82      -2.298  22.462 -11.985  1.00  0.70           C  
ATOM   1180  O   PRO A  82      -3.419  22.067 -12.299  1.00  0.70           O  
ATOM   1181  CB  PRO A  82      -2.457  24.782 -11.089  1.00  0.70           C  
ATOM   1182  CG  PRO A  82      -1.555  25.612 -10.243  1.00  0.70           C  
ATOM   1183  CD  PRO A  82      -0.274  24.832 -10.158  1.00  0.70           C  
ATOM   1184  HA  PRO A  82      -2.762  22.965  -9.921  1.00  0.70           H  
ATOM   1185 1HB  PRO A  82      -2.295  24.945 -12.166  1.00  0.70           H  
ATOM   1186 2HB  PRO A  82      -3.520  24.976 -10.893  1.00  0.70           H  
ATOM   1187 1HG  PRO A  82      -1.415  26.604 -10.695  1.00  0.70           H  
ATOM   1188 2HG  PRO A  82      -2.009  25.775  -9.253  1.00  0.70           H  
ATOM   1189 1HD  PRO A  82       0.408  25.068 -10.994  1.00  0.70           H  
ATOM   1190 2HD  PRO A  82       0.141  25.085  -9.189  1.00  0.70           H  
ATOM   1191  N   ARG A  83      -1.223  22.224 -12.747  1.00  0.71           N  
ATOM   1192  CA  ARG A  83      -1.341  21.431 -13.969  1.00  0.71           C  
ATOM   1193  C   ARG A  83      -1.307  19.930 -13.698  1.00  0.71           C  
ATOM   1194  O   ARG A  83      -1.726  19.126 -14.535  1.00  0.71           O  
ATOM   1195  CB  ARG A  83      -0.241  21.822 -14.920  1.00  0.71           C  
ATOM   1196  CG  ARG A  83      -0.367  23.256 -15.390  1.00  0.71           C  
ATOM   1197  CD  ARG A  83       0.806  23.718 -16.140  1.00  0.71           C  
ATOM   1198  NE  ARG A  83       1.966  23.774 -15.285  1.00  0.71           N  
ATOM   1199  CZ  ARG A  83       3.173  24.232 -15.653  1.00  0.71           C  
ATOM   1200  NH1 ARG A  83       3.374  24.709 -16.873  1.00  0.71           N  
ATOM   1201  NH2 ARG A  83       4.152  24.199 -14.781  1.00  0.71           N  
ATOM   1202  H   ARG A  83      -0.286  22.557 -12.482  1.00  0.71           H  
ATOM   1203  HA  ARG A  83      -2.293  21.672 -14.440  1.00  0.71           H  
ATOM   1204 1HB  ARG A  83       0.732  21.694 -14.442  1.00  0.71           H  
ATOM   1205 2HB  ARG A  83      -0.278  21.179 -15.789  1.00  0.71           H  
ATOM   1206 1HG  ARG A  83      -1.246  23.354 -16.025  1.00  0.71           H  
ATOM   1207 2HG  ARG A  83      -0.475  23.899 -14.513  1.00  0.71           H  
ATOM   1208 1HD  ARG A  83       1.017  23.031 -16.957  1.00  0.71           H  
ATOM   1209 2HD  ARG A  83       0.623  24.714 -16.536  1.00  0.71           H  
ATOM   1210  HE  ARG A  83       1.864  23.416 -14.309  1.00  0.71           H  
ATOM   1211 1HH1 ARG A  83       2.615  24.730 -17.539  1.00  0.71           H  
ATOM   1212 2HH1 ARG A  83       4.287  25.051 -17.138  1.00  0.71           H  
ATOM   1213 1HH2 ARG A  83       3.963  23.806 -13.840  1.00  0.71           H  
ATOM   1214 2HH2 ARG A  83       5.067  24.534 -15.025  1.00  0.71           H  
ATOM   1215  N   ILE A  84      -0.798  19.561 -12.527  1.00  0.71           N  
ATOM   1216  CA  ILE A  84      -0.721  18.167 -12.123  1.00  0.71           C  
ATOM   1217  C   ILE A  84      -1.762  17.924 -11.050  1.00  0.71           C  
ATOM   1218  O   ILE A  84      -2.440  16.905 -11.054  1.00  0.71           O  
ATOM   1219  CB  ILE A  84       0.645  17.731 -11.602  1.00  0.71           C  
ATOM   1220  CG1 ILE A  84       1.758  17.948 -12.631  1.00  0.71           C  
ATOM   1221  CG2 ILE A  84       0.523  16.268 -11.304  1.00  0.71           C  
ATOM   1222  CD1 ILE A  84       1.567  17.190 -13.917  1.00  0.71           C  
ATOM   1223  H   ILE A  84      -0.486  20.273 -11.869  1.00  0.71           H  
ATOM   1224  HA  ILE A  84      -0.964  17.537 -12.976  1.00  0.71           H  
ATOM   1225  HB  ILE A  84       0.906  18.284 -10.689  1.00  0.71           H  
ATOM   1226 1HG1 ILE A  84       1.821  19.013 -12.862  1.00  0.71           H  
ATOM   1227 2HG1 ILE A  84       2.702  17.636 -12.187  1.00  0.71           H  
ATOM   1228 1HG2 ILE A  84       1.438  15.917 -10.937  1.00  0.71           H  
ATOM   1229 2HG2 ILE A  84      -0.248  16.123 -10.564  1.00  0.71           H  
ATOM   1230 3HG2 ILE A  84       0.263  15.724 -12.213  1.00  0.71           H  
ATOM   1231 1HD1 ILE A  84       2.402  17.404 -14.558  1.00  0.71           H  
ATOM   1232 2HD1 ILE A  84       1.529  16.118 -13.716  1.00  0.71           H  
ATOM   1233 3HD1 ILE A  84       0.641  17.500 -14.402  1.00  0.71           H  
ATOM   1234  N   LYS A  85      -1.874  18.855 -10.109  1.00  0.72           N  
ATOM   1235  CA  LYS A  85      -2.794  18.738  -8.987  1.00  0.72           C  
ATOM   1236  C   LYS A  85      -4.125  18.012  -9.291  1.00  0.72           C  
ATOM   1237  O   LYS A  85      -4.406  17.027  -8.622  1.00  0.72           O  
ATOM   1238  CB  LYS A  85      -3.057  20.099  -8.355  1.00  0.72           C  
ATOM   1239  CG  LYS A  85      -3.980  20.031  -7.149  1.00  0.72           C  
ATOM   1240  CD  LYS A  85      -4.180  21.391  -6.522  1.00  0.72           C  
ATOM   1241  CE  LYS A  85      -4.975  21.292  -5.211  1.00  0.72           C  
ATOM   1242  NZ  LYS A  85      -6.405  20.845  -5.413  1.00  0.72           N  
ATOM   1243  H   LYS A  85      -1.288  19.685 -10.157  1.00  0.72           H  
ATOM   1244  HA  LYS A  85      -2.285  18.148  -8.223  1.00  0.72           H  
ATOM   1245 1HB  LYS A  85      -2.102  20.511  -8.006  1.00  0.72           H  
ATOM   1246 2HB  LYS A  85      -3.450  20.797  -9.064  1.00  0.72           H  
ATOM   1247 1HG  LYS A  85      -4.952  19.624  -7.443  1.00  0.72           H  
ATOM   1248 2HG  LYS A  85      -3.542  19.363  -6.404  1.00  0.72           H  
ATOM   1249 1HD  LYS A  85      -3.202  21.839  -6.315  1.00  0.72           H  
ATOM   1250 2HD  LYS A  85      -4.715  22.035  -7.219  1.00  0.72           H  
ATOM   1251 1HE  LYS A  85      -4.477  20.583  -4.550  1.00  0.72           H  
ATOM   1252 2HE  LYS A  85      -4.979  22.272  -4.737  1.00  0.72           H  
ATOM   1253 1HZ  LYS A  85      -6.870  20.804  -4.525  1.00  0.72           H  
ATOM   1254 2HZ  LYS A  85      -6.885  21.492  -6.009  1.00  0.72           H  
ATOM   1255 3HZ  LYS A  85      -6.461  19.902  -5.840  1.00  0.72           H  
ATOM   1256  N   PRO A  86      -4.973  18.405 -10.275  1.00  0.72           N  
ATOM   1257  CA  PRO A  86      -6.250  17.755 -10.538  1.00  0.72           C  
ATOM   1258  C   PRO A  86      -6.091  16.278 -10.931  1.00  0.72           C  
ATOM   1259  O   PRO A  86      -7.032  15.492 -10.805  1.00  0.72           O  
ATOM   1260  CB  PRO A  86      -6.835  18.601 -11.676  1.00  0.72           C  
ATOM   1261  CG  PRO A  86      -5.649  19.274 -12.310  1.00  0.72           C  
ATOM   1262  CD  PRO A  86      -4.716  19.555 -11.174  1.00  0.72           C  
ATOM   1263  HA  PRO A  86      -6.875  17.850  -9.639  1.00  0.72           H  
ATOM   1264 1HB  PRO A  86      -7.393  17.961 -12.366  1.00  0.72           H  
ATOM   1265 2HB  PRO A  86      -7.555  19.323 -11.263  1.00  0.72           H  
ATOM   1266 1HG  PRO A  86      -5.190  18.616 -13.061  1.00  0.72           H  
ATOM   1267 2HG  PRO A  86      -5.950  20.194 -12.833  1.00  0.72           H  
ATOM   1268 1HD  PRO A  86      -3.739  19.596 -11.593  1.00  0.72           H  
ATOM   1269 2HD  PRO A  86      -4.996  20.500 -10.696  1.00  0.72           H  
ATOM   1270  N   VAL A  87      -4.900  15.888 -11.394  1.00  0.73           N  
ATOM   1271  CA  VAL A  87      -4.611  14.508 -11.764  1.00  0.73           C  
ATOM   1272  C   VAL A  87      -4.495  13.754 -10.479  1.00  0.73           C  
ATOM   1273  O   VAL A  87      -5.005  12.648 -10.329  1.00  0.73           O  
ATOM   1274  CB  VAL A  87      -3.261  14.363 -12.462  1.00  0.73           C  
ATOM   1275  CG1 VAL A  87      -2.991  12.906 -12.747  1.00  0.73           C  
ATOM   1276  CG2 VAL A  87      -3.205  15.223 -13.666  1.00  0.73           C  
ATOM   1277  H   VAL A  87      -4.140  16.548 -11.465  1.00  0.73           H  
ATOM   1278  HA  VAL A  87      -5.403  14.084 -12.352  1.00  0.73           H  
ATOM   1279  HB  VAL A  87      -2.487  14.671 -11.776  1.00  0.73           H  
ATOM   1280 1HG1 VAL A  87      -2.021  12.795 -13.190  1.00  0.73           H  
ATOM   1281 2HG1 VAL A  87      -3.028  12.341 -11.818  1.00  0.73           H  
ATOM   1282 3HG1 VAL A  87      -3.748  12.540 -13.432  1.00  0.73           H  
ATOM   1283 1HG2 VAL A  87      -2.218  15.130 -14.090  1.00  0.73           H  
ATOM   1284 2HG2 VAL A  87      -3.958  14.913 -14.381  1.00  0.73           H  
ATOM   1285 3HG2 VAL A  87      -3.375  16.263 -13.381  1.00  0.73           H  
ATOM   1286  N   VAL A  88      -3.803  14.383  -9.537  1.00  0.73           N  
ATOM   1287  CA  VAL A  88      -3.546  13.772  -8.252  1.00  0.73           C  
ATOM   1288  C   VAL A  88      -4.873  13.608  -7.545  1.00  0.73           C  
ATOM   1289  O   VAL A  88      -5.167  12.561  -6.980  1.00  0.73           O  
ATOM   1290  CB  VAL A  88      -2.735  14.704  -7.340  1.00  0.73           C  
ATOM   1291  CG1 VAL A  88      -2.571  14.055  -5.988  1.00  0.73           C  
ATOM   1292  CG2 VAL A  88      -1.510  15.119  -7.966  1.00  0.73           C  
ATOM   1293  H   VAL A  88      -3.435  15.314  -9.754  1.00  0.73           H  
ATOM   1294  HA  VAL A  88      -3.061  12.805  -8.387  1.00  0.73           H  
ATOM   1295  HB  VAL A  88      -3.320  15.584  -7.153  1.00  0.73           H  
ATOM   1296 1HG1 VAL A  88      -2.063  14.726  -5.325  1.00  0.73           H  
ATOM   1297 2HG1 VAL A  88      -3.557  13.822  -5.580  1.00  0.73           H  
ATOM   1298 3HG1 VAL A  88      -1.992  13.141  -6.091  1.00  0.73           H  
ATOM   1299 1HG2 VAL A  88      -1.025  15.818  -7.307  1.00  0.73           H  
ATOM   1300 2HG2 VAL A  88      -0.894  14.283  -8.136  1.00  0.73           H  
ATOM   1301 3HG2 VAL A  88      -1.743  15.609  -8.904  1.00  0.73           H  
ATOM   1302  N   ASP A  89      -5.675  14.671  -7.571  1.00  0.73           N  
ATOM   1303  CA  ASP A  89      -6.953  14.663  -6.885  1.00  0.73           C  
ATOM   1304  C   ASP A  89      -7.918  13.622  -7.464  1.00  0.73           C  
ATOM   1305  O   ASP A  89      -8.512  12.837  -6.719  1.00  0.73           O  
ATOM   1306  CB  ASP A  89      -7.594  16.055  -6.993  1.00  0.73           C  
ATOM   1307  CG  ASP A  89      -6.881  17.174  -6.164  1.00  0.73           C  
ATOM   1308  OD1 ASP A  89      -6.126  16.862  -5.275  1.00  0.73           O  
ATOM   1309  OD2 ASP A  89      -7.109  18.345  -6.459  1.00  0.73           O  
ATOM   1310  H   ASP A  89      -5.361  15.506  -8.065  1.00  0.73           H  
ATOM   1311  HA  ASP A  89      -6.777  14.427  -5.836  1.00  0.73           H  
ATOM   1312 1HB  ASP A  89      -7.607  16.351  -8.034  1.00  0.73           H  
ATOM   1313 2HB  ASP A  89      -8.630  15.992  -6.668  1.00  0.73           H  
ATOM   1314  N   ALA A  90      -8.048  13.592  -8.799  1.00  0.73           N  
ATOM   1315  CA  ALA A  90      -8.926  12.645  -9.481  1.00  0.73           C  
ATOM   1316  C   ALA A  90      -8.476  11.192  -9.330  1.00  0.73           C  
ATOM   1317  O   ALA A  90      -9.304  10.285  -9.185  1.00  0.73           O  
ATOM   1318  CB  ALA A  90      -8.985  12.999 -10.945  1.00  0.73           C  
ATOM   1319  H   ALA A  90      -7.538  14.259  -9.375  1.00  0.73           H  
ATOM   1320  HA  ALA A  90      -9.919  12.736  -9.046  1.00  0.73           H  
ATOM   1321 1HB  ALA A  90      -9.662  12.319 -11.466  1.00  0.73           H  
ATOM   1322 2HB  ALA A  90      -9.333  14.024 -11.063  1.00  0.73           H  
ATOM   1323 3HB  ALA A  90      -7.982  12.908 -11.361  1.00  0.73           H  
ATOM   1324  N   ALA A  91      -7.165  10.970  -9.396  1.00  0.73           N  
ATOM   1325  CA  ALA A  91      -6.565   9.649  -9.293  1.00  0.73           C  
ATOM   1326  C   ALA A  91      -6.809   9.041  -7.913  1.00  0.73           C  
ATOM   1327  O   ALA A  91      -6.824   9.748  -6.903  1.00  0.73           O  
ATOM   1328  CB  ALA A  91      -5.080   9.754  -9.587  1.00  0.73           C  
ATOM   1329  H   ALA A  91      -6.525  11.750  -9.536  1.00  0.73           H  
ATOM   1330  HA  ALA A  91      -7.032   9.000 -10.032  1.00  0.73           H  
ATOM   1331 1HB  ALA A  91      -4.628   8.812  -9.527  1.00  0.73           H  
ATOM   1332 2HB  ALA A  91      -4.933  10.162 -10.576  1.00  0.73           H  
ATOM   1333 3HB  ALA A  91      -4.620  10.415  -8.855  1.00  0.73           H  
ATOM   1334  N   GLY A  92      -6.957   7.715  -7.850  1.00  0.73           N  
ATOM   1335  CA  GLY A  92      -7.117   7.066  -6.552  1.00  0.73           C  
ATOM   1336  C   GLY A  92      -5.753   6.895  -5.894  1.00  0.73           C  
ATOM   1337  O   GLY A  92      -4.740   7.251  -6.493  1.00  0.73           O  
ATOM   1338  H   GLY A  92      -6.963   7.163  -8.695  1.00  0.73           H  
ATOM   1339 1HA  GLY A  92      -7.766   7.671  -5.915  1.00  0.73           H  
ATOM   1340 2HA  GLY A  92      -7.595   6.096  -6.682  1.00  0.73           H  
ATOM   1341  N   GLY A  93      -5.713   6.281  -4.710  1.00  0.73           N  
ATOM   1342  CA  GLY A  93      -4.464   6.120  -3.952  1.00  0.73           C  
ATOM   1343  C   GLY A  93      -3.321   5.515  -4.763  1.00  0.73           C  
ATOM   1344  O   GLY A  93      -2.230   6.088  -4.839  1.00  0.73           O  
ATOM   1345  H   GLY A  93      -6.580   5.972  -4.293  1.00  0.73           H  
ATOM   1346 1HA  GLY A  93      -4.156   7.092  -3.569  1.00  0.73           H  
ATOM   1347 2HA  GLY A  93      -4.656   5.492  -3.082  1.00  0.73           H  
ATOM   1348  N   THR A  94      -3.576   4.363  -5.370  1.00  0.73           N  
ATOM   1349  CA  THR A  94      -2.564   3.660  -6.146  1.00  0.73           C  
ATOM   1350  C   THR A  94      -2.037   4.484  -7.310  1.00  0.73           C  
ATOM   1351  O   THR A  94      -0.832   4.535  -7.575  1.00  0.73           O  
ATOM   1352  CB  THR A  94      -3.142   2.377  -6.721  1.00  0.73           C  
ATOM   1353  OG1 THR A  94      -3.546   1.491  -5.670  1.00  0.73           O  
ATOM   1354  CG2 THR A  94      -2.115   1.742  -7.578  1.00  0.73           C  
ATOM   1355  H   THR A  94      -4.495   3.957  -5.275  1.00  0.73           H  
ATOM   1356  HA  THR A  94      -1.729   3.427  -5.495  1.00  0.73           H  
ATOM   1357  HB  THR A  94      -4.014   2.617  -7.326  1.00  0.73           H  
ATOM   1358  HG1 THR A  94      -4.176   0.839  -6.041  1.00  0.73           H  
ATOM   1359 1HG2 THR A  94      -2.499   0.846  -8.020  1.00  0.73           H  
ATOM   1360 2HG2 THR A  94      -1.845   2.435  -8.364  1.00  0.73           H  
ATOM   1361 3HG2 THR A  94      -1.249   1.508  -6.981  1.00  0.73           H  
ATOM   1362  N   CYS A  95      -2.953   5.111  -8.020  1.00  0.73           N  
ATOM   1363  CA  CYS A  95      -2.606   5.917  -9.169  1.00  0.73           C  
ATOM   1364  C   CYS A  95      -1.808   7.153  -8.732  1.00  0.73           C  
ATOM   1365  O   CYS A  95      -0.854   7.552  -9.403  1.00  0.73           O  
ATOM   1366  CB  CYS A  95      -3.882   6.253  -9.912  1.00  0.73           C  
ATOM   1367  SG  CYS A  95      -4.612   4.813 -10.714  1.00  0.73           S  
ATOM   1368  H   CYS A  95      -3.918   5.036  -7.738  1.00  0.73           H  
ATOM   1369  HA  CYS A  95      -1.982   5.320  -9.834  1.00  0.73           H  
ATOM   1370 1HB  CYS A  95      -4.608   6.621  -9.199  1.00  0.73           H  
ATOM   1371 2HB  CYS A  95      -3.721   7.004 -10.637  1.00  0.73           H  
ATOM   1372  HG  CYS A  95      -5.557   5.461 -11.394  1.00  0.73           H  
ATOM   1373  N   ARG A  96      -2.152   7.732  -7.577  1.00  0.73           N  
ATOM   1374  CA  ARG A  96      -1.397   8.873  -7.079  1.00  0.73           C  
ATOM   1375  C   ARG A  96       0.022   8.409  -6.759  1.00  0.73           C  
ATOM   1376  O   ARG A  96       0.990   9.110  -7.053  1.00  0.73           O  
ATOM   1377  CB  ARG A  96      -2.035   9.441  -5.820  1.00  0.73           C  
ATOM   1378  CG  ARG A  96      -3.363  10.140  -6.019  1.00  0.73           C  
ATOM   1379  CD  ARG A  96      -3.988  10.499  -4.714  1.00  0.73           C  
ATOM   1380  NE  ARG A  96      -5.321  11.068  -4.867  1.00  0.73           N  
ATOM   1381  CZ  ARG A  96      -6.144  11.378  -3.848  1.00  0.73           C  
ATOM   1382  NH1 ARG A  96      -5.747  11.177  -2.606  1.00  0.73           N  
ATOM   1383  NH2 ARG A  96      -7.351  11.881  -4.078  1.00  0.73           N  
ATOM   1384  H   ARG A  96      -2.959   7.396  -7.051  1.00  0.73           H  
ATOM   1385  HA  ARG A  96      -1.364   9.644  -7.848  1.00  0.73           H  
ATOM   1386 1HB  ARG A  96      -2.205   8.636  -5.112  1.00  0.73           H  
ATOM   1387 2HB  ARG A  96      -1.354  10.149  -5.354  1.00  0.73           H  
ATOM   1388 1HG  ARG A  96      -3.193  11.049  -6.574  1.00  0.73           H  
ATOM   1389 2HG  ARG A  96      -4.044   9.523  -6.574  1.00  0.73           H  
ATOM   1390 1HD  ARG A  96      -4.073   9.601  -4.107  1.00  0.73           H  
ATOM   1391 2HD  ARG A  96      -3.366  11.228  -4.204  1.00  0.73           H  
ATOM   1392  HE  ARG A  96      -5.672  11.221  -5.837  1.00  0.73           H  
ATOM   1393 1HH1 ARG A  96      -4.831  10.793  -2.433  1.00  0.73           H  
ATOM   1394 2HH1 ARG A  96      -6.357  11.405  -1.836  1.00  0.73           H  
ATOM   1395 1HH2 ARG A  96      -7.676  12.060  -5.049  1.00  0.73           H  
ATOM   1396 2HH2 ARG A  96      -7.957  12.105  -3.311  1.00  0.73           H  
ATOM   1397  N   ALA A  97       0.156   7.203  -6.185  1.00  0.73           N  
ATOM   1398  CA  ALA A  97       1.475   6.665  -5.876  1.00  0.73           C  
ATOM   1399  C   ALA A  97       2.292   6.493  -7.154  1.00  0.73           C  
ATOM   1400  O   ALA A  97       3.490   6.800  -7.178  1.00  0.73           O  
ATOM   1401  CB  ALA A  97       1.352   5.335  -5.153  1.00  0.73           C  
ATOM   1402  H   ALA A  97      -0.678   6.667  -5.934  1.00  0.73           H  
ATOM   1403  HA  ALA A  97       1.990   7.375  -5.232  1.00  0.73           H  
ATOM   1404 1HB  ALA A  97       2.343   4.955  -4.908  1.00  0.73           H  
ATOM   1405 2HB  ALA A  97       0.777   5.469  -4.234  1.00  0.73           H  
ATOM   1406 3HB  ALA A  97       0.843   4.622  -5.787  1.00  0.73           H  
ATOM   1407  N   ALA A  98       1.634   6.038  -8.230  1.00  0.73           N  
ATOM   1408  CA  ALA A  98       2.305   5.862  -9.512  1.00  0.73           C  
ATOM   1409  C   ALA A  98       2.843   7.195 -10.020  1.00  0.73           C  
ATOM   1410  O   ALA A  98       3.980   7.285 -10.494  1.00  0.73           O  
ATOM   1411  CB  ALA A  98       1.342   5.275 -10.526  1.00  0.73           C  
ATOM   1412  H   ALA A  98       0.653   5.773  -8.136  1.00  0.73           H  
ATOM   1413  HA  ALA A  98       3.141   5.183  -9.363  1.00  0.73           H  
ATOM   1414 1HB  ALA A  98       1.855   5.121 -11.469  1.00  0.73           H  
ATOM   1415 2HB  ALA A  98       0.964   4.324 -10.162  1.00  0.73           H  
ATOM   1416 3HB  ALA A  98       0.512   5.947 -10.676  1.00  0.73           H  
ATOM   1417  N   LEU A  99       2.045   8.247  -9.839  1.00  0.73           N  
ATOM   1418  CA  LEU A  99       2.392   9.593 -10.272  1.00  0.73           C  
ATOM   1419  C   LEU A  99       3.600  10.073  -9.491  1.00  0.73           C  
ATOM   1420  O   LEU A  99       4.529  10.659 -10.057  1.00  0.73           O  
ATOM   1421  CB  LEU A  99       1.189  10.510 -10.037  1.00  0.73           C  
ATOM   1422  CG  LEU A  99       1.242  11.934 -10.479  1.00  0.73           C  
ATOM   1423  CD1 LEU A  99       1.480  12.009 -11.944  1.00  0.73           C  
ATOM   1424  CD2 LEU A  99      -0.091  12.541 -10.151  1.00  0.73           C  
ATOM   1425  H   LEU A  99       1.119   8.087  -9.435  1.00  0.73           H  
ATOM   1426  HA  LEU A  99       2.641   9.575 -11.330  1.00  0.73           H  
ATOM   1427 1HB  LEU A  99       0.317  10.052 -10.425  1.00  0.73           H  
ATOM   1428 2HB  LEU A  99       1.051  10.569  -8.969  1.00  0.73           H  
ATOM   1429  HG  LEU A  99       2.041  12.464  -9.956  1.00  0.73           H  
ATOM   1430 1HD1 LEU A  99       1.481  13.053 -12.248  1.00  0.73           H  
ATOM   1431 2HD1 LEU A  99       2.438  11.549 -12.186  1.00  0.73           H  
ATOM   1432 3HD1 LEU A  99       0.685  11.482 -12.461  1.00  0.73           H  
ATOM   1433 1HD2 LEU A  99      -0.114  13.584 -10.448  1.00  0.73           H  
ATOM   1434 2HD2 LEU A  99      -0.874  11.998 -10.675  1.00  0.73           H  
ATOM   1435 3HD2 LEU A  99      -0.245  12.449  -9.085  1.00  0.73           H  
ATOM   1436  N   LEU A 100       3.594   9.816  -8.184  1.00  0.73           N  
ATOM   1437  CA  LEU A 100       4.703  10.220  -7.342  1.00  0.73           C  
ATOM   1438  C   LEU A 100       5.982   9.494  -7.719  1.00  0.73           C  
ATOM   1439  O   LEU A 100       7.049  10.104  -7.700  1.00  0.73           O  
ATOM   1440  CB  LEU A 100       4.375   9.982  -5.879  1.00  0.73           C  
ATOM   1441  CG  LEU A 100       3.300  10.873  -5.335  1.00  0.73           C  
ATOM   1442  CD1 LEU A 100       2.974  10.431  -3.916  1.00  0.73           C  
ATOM   1443  CD2 LEU A 100       3.771  12.324  -5.429  1.00  0.73           C  
ATOM   1444  H   LEU A 100       2.787   9.347  -7.771  1.00  0.73           H  
ATOM   1445  HA  LEU A 100       4.862  11.288  -7.485  1.00  0.73           H  
ATOM   1446 1HB  LEU A 100       4.048   8.951  -5.761  1.00  0.73           H  
ATOM   1447 2HB  LEU A 100       5.276  10.132  -5.285  1.00  0.73           H  
ATOM   1448  HG  LEU A 100       2.399  10.766  -5.928  1.00  0.73           H  
ATOM   1449 1HD1 LEU A 100       2.182  11.057  -3.510  1.00  0.73           H  
ATOM   1450 2HD1 LEU A 100       2.641   9.396  -3.934  1.00  0.73           H  
ATOM   1451 3HD1 LEU A 100       3.864  10.516  -3.296  1.00  0.73           H  
ATOM   1452 1HD2 LEU A 100       2.988  12.976  -5.049  1.00  0.73           H  
ATOM   1453 2HD2 LEU A 100       4.680  12.455  -4.848  1.00  0.73           H  
ATOM   1454 3HD2 LEU A 100       3.972  12.569  -6.467  1.00  0.73           H  
ATOM   1455  N   LEU A 101       5.896   8.209  -8.095  1.00  0.74           N  
ATOM   1456  CA  LEU A 101       7.112   7.517  -8.511  1.00  0.74           C  
ATOM   1457  C   LEU A 101       7.636   8.113  -9.799  1.00  0.74           C  
ATOM   1458  O   LEU A 101       8.842   8.312  -9.943  1.00  0.74           O  
ATOM   1459  CB  LEU A 101       6.957   6.009  -8.656  1.00  0.74           C  
ATOM   1460  CG  LEU A 101       8.327   5.327  -9.079  1.00  0.74           C  
ATOM   1461  CD1 LEU A 101       9.381   5.699  -8.098  1.00  0.74           C  
ATOM   1462  CD2 LEU A 101       8.247   3.817  -9.065  1.00  0.74           C  
ATOM   1463  H   LEU A 101       4.999   7.721  -8.066  1.00  0.74           H  
ATOM   1464  HA  LEU A 101       7.868   7.679  -7.751  1.00  0.74           H  
ATOM   1465 1HB  LEU A 101       6.597   5.577  -7.735  1.00  0.74           H  
ATOM   1466 2HB  LEU A 101       6.226   5.849  -9.427  1.00  0.74           H  
ATOM   1467  HG  LEU A 101       8.609   5.691 -10.060  1.00  0.74           H  
ATOM   1468 1HD1 LEU A 101      10.316   5.269  -8.402  1.00  0.74           H  
ATOM   1469 2HD1 LEU A 101       9.477   6.763  -8.068  1.00  0.74           H  
ATOM   1470 3HD1 LEU A 101       9.117   5.334  -7.127  1.00  0.74           H  
ATOM   1471 1HD2 LEU A 101       9.212   3.411  -9.333  1.00  0.74           H  
ATOM   1472 2HD2 LEU A 101       7.981   3.494  -8.061  1.00  0.74           H  
ATOM   1473 3HD2 LEU A 101       7.530   3.452  -9.755  1.00  0.74           H  
ATOM   1474  N   ILE A 102       6.748   8.443 -10.733  1.00  0.75           N  
ATOM   1475  CA  ILE A 102       7.238   9.052 -11.956  1.00  0.75           C  
ATOM   1476  C   ILE A 102       7.965  10.352 -11.603  1.00  0.75           C  
ATOM   1477  O   ILE A 102       9.101  10.569 -12.038  1.00  0.75           O  
ATOM   1478  CB  ILE A 102       6.080   9.383 -12.930  1.00  0.75           C  
ATOM   1479  CG1 ILE A 102       5.450   8.103 -13.490  1.00  0.75           C  
ATOM   1480  CG2 ILE A 102       6.585  10.288 -14.035  1.00  0.75           C  
ATOM   1481  CD1 ILE A 102       4.145   8.327 -14.232  1.00  0.75           C  
ATOM   1482  H   ILE A 102       5.754   8.249 -10.600  1.00  0.75           H  
ATOM   1483  HA  ILE A 102       7.937   8.374 -12.440  1.00  0.75           H  
ATOM   1484  HB  ILE A 102       5.300   9.908 -12.383  1.00  0.75           H  
ATOM   1485 1HG1 ILE A 102       6.159   7.629 -14.166  1.00  0.75           H  
ATOM   1486 2HG1 ILE A 102       5.252   7.431 -12.659  1.00  0.75           H  
ATOM   1487 1HG2 ILE A 102       5.763  10.549 -14.691  1.00  0.75           H  
ATOM   1488 2HG2 ILE A 102       6.996  11.196 -13.602  1.00  0.75           H  
ATOM   1489 3HG2 ILE A 102       7.364   9.779 -14.601  1.00  0.75           H  
ATOM   1490 1HD1 ILE A 102       3.764   7.373 -14.587  1.00  0.75           H  
ATOM   1491 2HD1 ILE A 102       3.427   8.780 -13.558  1.00  0.75           H  
ATOM   1492 3HD1 ILE A 102       4.315   8.985 -15.075  1.00  0.75           H  
ATOM   1493  N   ALA A 103       7.343  11.180 -10.759  1.00  0.77           N  
ATOM   1494  CA  ALA A 103       7.944  12.441 -10.343  1.00  0.77           C  
ATOM   1495  C   ALA A 103       9.275  12.248  -9.597  1.00  0.77           C  
ATOM   1496  O   ALA A 103      10.246  12.956  -9.850  1.00  0.77           O  
ATOM   1497  CB  ALA A 103       6.962  13.183  -9.470  1.00  0.77           C  
ATOM   1498  H   ALA A 103       6.408  10.938 -10.424  1.00  0.77           H  
ATOM   1499  HA  ALA A 103       8.137  13.028 -11.239  1.00  0.77           H  
ATOM   1500 1HB  ALA A 103       7.370  14.152  -9.188  1.00  0.77           H  
ATOM   1501 2HB  ALA A 103       6.051  13.310 -10.031  1.00  0.77           H  
ATOM   1502 3HB  ALA A 103       6.756  12.599  -8.579  1.00  0.77           H  
ATOM   1503  N   PHE A 104       9.354  11.234  -8.741  1.00  0.78           N  
ATOM   1504  CA  PHE A 104      10.560  10.897  -7.985  1.00  0.78           C  
ATOM   1505  C   PHE A 104      11.722  10.629  -8.938  1.00  0.78           C  
ATOM   1506  O   PHE A 104      12.839  11.114  -8.735  1.00  0.78           O  
ATOM   1507  CB  PHE A 104      10.279   9.660  -7.132  1.00  0.78           C  
ATOM   1508  CG  PHE A 104      11.370   9.083  -6.252  1.00  0.78           C  
ATOM   1509  CD1 PHE A 104      11.631   9.597  -4.983  1.00  0.78           C  
ATOM   1510  CD2 PHE A 104      12.103   7.982  -6.682  1.00  0.78           C  
ATOM   1511  CE1 PHE A 104      12.601   9.017  -4.176  1.00  0.78           C  
ATOM   1512  CE2 PHE A 104      13.075   7.412  -5.880  1.00  0.78           C  
ATOM   1513  CZ  PHE A 104      13.325   7.931  -4.626  1.00  0.78           C  
ATOM   1514  H   PHE A 104       8.523  10.679  -8.568  1.00  0.78           H  
ATOM   1515  HA  PHE A 104      10.815  11.736  -7.338  1.00  0.78           H  
ATOM   1516 1HB  PHE A 104       9.419   9.872  -6.500  1.00  0.78           H  
ATOM   1517 2HB  PHE A 104       9.976   8.886  -7.796  1.00  0.78           H  
ATOM   1518  HD1 PHE A 104      11.058  10.451  -4.622  1.00  0.78           H  
ATOM   1519  HD2 PHE A 104      11.899   7.566  -7.666  1.00  0.78           H  
ATOM   1520  HE1 PHE A 104      12.797   9.418  -3.186  1.00  0.78           H  
ATOM   1521  HE2 PHE A 104      13.644   6.549  -6.232  1.00  0.78           H  
ATOM   1522  HZ  PHE A 104      14.094   7.479  -3.991  1.00  0.78           H  
ATOM   1523  N   LEU A 105      11.453   9.818  -9.964  1.00  0.79           N  
ATOM   1524  CA  LEU A 105      12.460   9.399 -10.928  1.00  0.79           C  
ATOM   1525  C   LEU A 105      12.817  10.456 -11.988  1.00  0.79           C  
ATOM   1526  O   LEU A 105      13.983  10.571 -12.375  1.00  0.79           O  
ATOM   1527  CB  LEU A 105      11.933   8.160 -11.671  1.00  0.79           C  
ATOM   1528  CG  LEU A 105      11.703   6.911 -10.808  1.00  0.79           C  
ATOM   1529  CD1 LEU A 105      11.043   5.829 -11.658  1.00  0.79           C  
ATOM   1530  CD2 LEU A 105      13.013   6.434 -10.213  1.00  0.79           C  
ATOM   1531  H   LEU A 105      10.502   9.456 -10.063  1.00  0.79           H  
ATOM   1532  HA  LEU A 105      13.363   9.142 -10.379  1.00  0.79           H  
ATOM   1533 1HB  LEU A 105      10.973   8.423 -12.128  1.00  0.79           H  
ATOM   1534 2HB  LEU A 105      12.632   7.904 -12.465  1.00  0.79           H  
ATOM   1535  HG  LEU A 105      11.030   7.162 -10.003  1.00  0.79           H  
ATOM   1536 1HD1 LEU A 105      10.858   4.963 -11.042  1.00  0.79           H  
ATOM   1537 2HD1 LEU A 105      10.096   6.207 -12.051  1.00  0.79           H  
ATOM   1538 3HD1 LEU A 105      11.697   5.558 -12.483  1.00  0.79           H  
ATOM   1539 1HD2 LEU A 105      12.833   5.566  -9.593  1.00  0.79           H  
ATOM   1540 2HD2 LEU A 105      13.705   6.172 -11.013  1.00  0.79           H  
ATOM   1541 3HD2 LEU A 105      13.445   7.229  -9.606  1.00  0.79           H  
ATOM   1542  N   GLU A 106      11.820  11.204 -12.477  1.00  0.79           N  
ATOM   1543  CA  GLU A 106      12.035  12.163 -13.567  1.00  0.79           C  
ATOM   1544  C   GLU A 106      11.910  13.659 -13.225  1.00  0.79           C  
ATOM   1545  O   GLU A 106      12.429  14.503 -13.958  1.00  0.79           O  
ATOM   1546  CB  GLU A 106      11.080  11.847 -14.715  1.00  0.79           C  
ATOM   1547  CG  GLU A 106      11.286  10.499 -15.361  1.00  0.79           C  
ATOM   1548  CD  GLU A 106      10.359  10.288 -16.500  1.00  0.79           C  
ATOM   1549  OE1 GLU A 106       9.204  10.102 -16.256  1.00  0.79           O  
ATOM   1550  OE2 GLU A 106      10.800  10.310 -17.629  1.00  0.79           O  
ATOM   1551  H   GLU A 106      10.876  11.069 -12.122  1.00  0.79           H  
ATOM   1552  HA  GLU A 106      13.047  12.009 -13.935  1.00  0.79           H  
ATOM   1553 1HB  GLU A 106      10.047  11.912 -14.364  1.00  0.79           H  
ATOM   1554 2HB  GLU A 106      11.212  12.582 -15.494  1.00  0.79           H  
ATOM   1555 1HG  GLU A 106      12.314  10.416 -15.710  1.00  0.79           H  
ATOM   1556 2HG  GLU A 106      11.117   9.723 -14.612  1.00  0.79           H  
ATOM   1557  N   GLY A 107      11.179  13.993 -12.166  1.00  0.80           N  
ATOM   1558  CA  GLY A 107      10.877  15.369 -11.794  1.00  0.80           C  
ATOM   1559  C   GLY A 107       9.462  15.773 -12.215  1.00  0.80           C  
ATOM   1560  O   GLY A 107       8.967  15.374 -13.275  1.00  0.80           O  
ATOM   1561  H   GLY A 107      10.812  13.276 -11.556  1.00  0.80           H  
ATOM   1562 1HA  GLY A 107      10.979  15.471 -10.712  1.00  0.80           H  
ATOM   1563 2HA  GLY A 107      11.606  16.040 -12.248  1.00  0.80           H  
ATOM   1564  N   LYS A 108       8.819  16.608 -11.399  1.00  0.80           N  
ATOM   1565  CA  LYS A 108       7.457  17.081 -11.674  1.00  0.80           C  
ATOM   1566  C   LYS A 108       7.321  17.684 -13.080  1.00  0.80           C  
ATOM   1567  O   LYS A 108       6.343  17.436 -13.792  1.00  0.80           O  
ATOM   1568  CB  LYS A 108       7.030  18.100 -10.614  1.00  0.80           C  
ATOM   1569  CG  LYS A 108       5.639  18.651 -10.804  1.00  0.80           C  
ATOM   1570  CD  LYS A 108       5.673  19.992 -11.470  1.00  0.80           C  
ATOM   1571  CE  LYS A 108       6.295  21.053 -10.573  1.00  0.80           C  
ATOM   1572  NZ  LYS A 108       6.369  22.353 -11.270  1.00  0.80           N  
ATOM   1573  H   LYS A 108       9.281  16.913 -10.553  1.00  0.80           H  
ATOM   1574  HA  LYS A 108       6.782  16.225 -11.613  1.00  0.80           H  
ATOM   1575 1HB  LYS A 108       7.067  17.638  -9.626  1.00  0.80           H  
ATOM   1576 2HB  LYS A 108       7.724  18.940 -10.614  1.00  0.80           H  
ATOM   1577 1HG  LYS A 108       5.075  17.973 -11.441  1.00  0.80           H  
ATOM   1578 2HG  LYS A 108       5.131  18.733  -9.858  1.00  0.80           H  
ATOM   1579 1HD  LYS A 108       6.237  19.940 -12.394  1.00  0.80           H  
ATOM   1580 2HD  LYS A 108       4.656  20.299 -11.713  1.00  0.80           H  
ATOM   1581 1HE  LYS A 108       5.690  21.162  -9.676  1.00  0.80           H  
ATOM   1582 2HE  LYS A 108       7.299  20.748 -10.288  1.00  0.80           H  
ATOM   1583 1HZ  LYS A 108       6.768  23.056 -10.677  1.00  0.80           H  
ATOM   1584 2HZ  LYS A 108       6.945  22.240 -12.122  1.00  0.80           H  
ATOM   1585 3HZ  LYS A 108       5.402  22.611 -11.529  1.00  0.80           H  
ATOM   1586  N   ASN A 109       8.315  18.472 -13.480  1.00  0.80           N  
ATOM   1587  CA  ASN A 109       8.289  19.150 -14.769  1.00  0.80           C  
ATOM   1588  C   ASN A 109       8.339  18.170 -15.940  1.00  0.80           C  
ATOM   1589  O   ASN A 109       7.931  18.501 -17.052  1.00  0.80           O  
ATOM   1590  CB  ASN A 109       9.416  20.155 -14.838  1.00  0.80           C  
ATOM   1591  CG  ASN A 109       9.154  21.356 -13.944  1.00  0.80           C  
ATOM   1592  OD1 ASN A 109       7.991  21.668 -13.612  1.00  0.80           O  
ATOM   1593  ND2 ASN A 109      10.207  22.027 -13.553  1.00  0.80           N  
ATOM   1594  H   ASN A 109       9.102  18.614 -12.864  1.00  0.80           H  
ATOM   1595  HA  ASN A 109       7.344  19.690 -14.851  1.00  0.80           H  
ATOM   1596 1HB  ASN A 109      10.348  19.677 -14.533  1.00  0.80           H  
ATOM   1597 2HB  ASN A 109       9.540  20.494 -15.867  1.00  0.80           H  
ATOM   1598 1HD2 ASN A 109      10.107  22.830 -12.965  1.00  0.80           H  
ATOM   1599 2HD2 ASN A 109      11.119  21.738 -13.845  1.00  0.80           H  
ATOM   1600  N   ALA A 110       8.883  16.973 -15.709  1.00  0.79           N  
ATOM   1601  CA  ALA A 110       8.946  15.962 -16.747  1.00  0.79           C  
ATOM   1602  C   ALA A 110       7.615  15.223 -16.781  1.00  0.79           C  
ATOM   1603  O   ALA A 110       7.111  14.884 -17.846  1.00  0.79           O  
ATOM   1604  CB  ALA A 110      10.089  15.018 -16.495  1.00  0.79           C  
ATOM   1605  H   ALA A 110       9.195  16.716 -14.780  1.00  0.79           H  
ATOM   1606  HA  ALA A 110       9.090  16.454 -17.707  1.00  0.79           H  
ATOM   1607 1HB  ALA A 110      10.126  14.263 -17.280  1.00  0.79           H  
ATOM   1608 2HB  ALA A 110      11.029  15.568 -16.474  1.00  0.79           H  
ATOM   1609 3HB  ALA A 110       9.935  14.535 -15.534  1.00  0.79           H  
ATOM   1610  N   THR A 111       6.997  15.062 -15.606  1.00  0.78           N  
ATOM   1611  CA  THR A 111       5.696  14.398 -15.465  1.00  0.78           C  
ATOM   1612  C   THR A 111       4.670  15.164 -16.296  1.00  0.78           C  
ATOM   1613  O   THR A 111       3.800  14.594 -16.949  1.00  0.78           O  
ATOM   1614  CB  THR A 111       5.247  14.341 -13.995  1.00  0.78           C  
ATOM   1615  OG1 THR A 111       6.202  13.607 -13.233  1.00  0.78           O  
ATOM   1616  CG2 THR A 111       3.909  13.679 -13.870  1.00  0.78           C  
ATOM   1617  H   THR A 111       7.483  15.373 -14.764  1.00  0.78           H  
ATOM   1618  HA  THR A 111       5.773  13.381 -15.854  1.00  0.78           H  
ATOM   1619  HB  THR A 111       5.169  15.341 -13.600  1.00  0.78           H  
ATOM   1620  HG1 THR A 111       7.083  13.985 -13.385  1.00  0.78           H  
ATOM   1621 1HG2 THR A 111       3.640  13.670 -12.822  1.00  0.78           H  
ATOM   1622 2HG2 THR A 111       3.166  14.241 -14.437  1.00  0.78           H  
ATOM   1623 3HG2 THR A 111       3.961  12.658 -14.250  1.00  0.78           H  
ATOM   1624  N   LEU A 112       4.791  16.481 -16.281  1.00  0.77           N  
ATOM   1625  CA  LEU A 112       3.938  17.376 -17.053  1.00  0.77           C  
ATOM   1626  C   LEU A 112       3.932  17.039 -18.558  1.00  0.77           C  
ATOM   1627  O   LEU A 112       2.941  17.271 -19.258  1.00  0.77           O  
ATOM   1628  CB  LEU A 112       4.378  18.822 -16.844  1.00  0.77           C  
ATOM   1629  CG  LEU A 112       3.463  19.867 -17.454  1.00  0.77           C  
ATOM   1630  CD1 LEU A 112       2.073  19.754 -16.833  1.00  0.77           C  
ATOM   1631  CD2 LEU A 112       4.047  21.225 -17.213  1.00  0.77           C  
ATOM   1632  H   LEU A 112       5.507  16.881 -15.671  1.00  0.77           H  
ATOM   1633  HA  LEU A 112       2.919  17.270 -16.698  1.00  0.77           H  
ATOM   1634 1HB  LEU A 112       4.463  19.015 -15.772  1.00  0.77           H  
ATOM   1635 2HB  LEU A 112       5.366  18.945 -17.293  1.00  0.77           H  
ATOM   1636  HG  LEU A 112       3.376  19.693 -18.526  1.00  0.77           H  
ATOM   1637 1HD1 LEU A 112       1.425  20.500 -17.280  1.00  0.77           H  
ATOM   1638 2HD1 LEU A 112       1.664  18.760 -17.019  1.00  0.77           H  
ATOM   1639 3HD1 LEU A 112       2.141  19.923 -15.756  1.00  0.77           H  
ATOM   1640 1HD2 LEU A 112       3.396  21.971 -17.657  1.00  0.77           H  
ATOM   1641 2HD2 LEU A 112       4.131  21.395 -16.139  1.00  0.77           H  
ATOM   1642 3HD2 LEU A 112       5.036  21.281 -17.671  1.00  0.77           H  
ATOM   1643  N   ASN A 113       5.030  16.481 -19.078  1.00  0.76           N  
ATOM   1644  CA  ASN A 113       5.147  16.181 -20.499  1.00  0.76           C  
ATOM   1645  C   ASN A 113       4.359  14.927 -20.866  1.00  0.76           C  
ATOM   1646  O   ASN A 113       4.270  14.555 -22.037  1.00  0.76           O  
ATOM   1647  CB  ASN A 113       6.599  16.017 -20.889  1.00  0.76           C  
ATOM   1648  CG  ASN A 113       7.344  17.326 -20.858  1.00  0.76           C  
ATOM   1649  OD1 ASN A 113       6.761  18.403 -21.050  1.00  0.76           O  
ATOM   1650  ND2 ASN A 113       8.626  17.255 -20.615  1.00  0.76           N  
ATOM   1651  H   ASN A 113       5.812  16.227 -18.480  1.00  0.76           H  
ATOM   1652  HA  ASN A 113       4.723  17.011 -21.063  1.00  0.76           H  
ATOM   1653 1HB  ASN A 113       7.085  15.311 -20.229  1.00  0.76           H  
ATOM   1654 2HB  ASN A 113       6.656  15.607 -21.896  1.00  0.76           H  
ATOM   1655 1HD2 ASN A 113       9.174  18.090 -20.575  1.00  0.76           H  
ATOM   1656 2HD2 ASN A 113       9.054  16.365 -20.460  1.00  0.76           H  
ATOM   1657  N   PHE A 114       3.751  14.290 -19.861  1.00  0.74           N  
ATOM   1658  CA  PHE A 114       2.921  13.115 -20.036  1.00  0.74           C  
ATOM   1659  C   PHE A 114       1.468  13.563 -19.992  1.00  0.74           C  
ATOM   1660  O   PHE A 114       0.571  12.749 -19.777  1.00  0.74           O  
ATOM   1661  CB  PHE A 114       3.116  12.109 -18.896  1.00  0.74           C  
ATOM   1662  CG  PHE A 114       4.494  11.541 -18.760  1.00  0.74           C  
ATOM   1663  CD1 PHE A 114       5.499  11.840 -19.667  1.00  0.74           C  
ATOM   1664  CD2 PHE A 114       4.788  10.685 -17.713  1.00  0.74           C  
ATOM   1665  CE1 PHE A 114       6.756  11.311 -19.523  1.00  0.74           C  
ATOM   1666  CE2 PHE A 114       6.049  10.143 -17.582  1.00  0.74           C  
ATOM   1667  CZ  PHE A 114       7.029  10.461 -18.484  1.00  0.74           C  
ATOM   1668  H   PHE A 114       3.862  14.627 -18.906  1.00  0.74           H  
ATOM   1669  HA  PHE A 114       3.133  12.651 -20.999  1.00  0.74           H  
ATOM   1670 1HB  PHE A 114       2.849  12.579 -17.957  1.00  0.74           H  
ATOM   1671 2HB  PHE A 114       2.437  11.283 -19.041  1.00  0.74           H  
ATOM   1672  HD1 PHE A 114       5.293  12.492 -20.497  1.00  0.74           H  
ATOM   1673  HD2 PHE A 114       4.008  10.438 -16.996  1.00  0.74           H  
ATOM   1674  HE1 PHE A 114       7.536  11.560 -20.241  1.00  0.74           H  
ATOM   1675  HE2 PHE A 114       6.281   9.464 -16.766  1.00  0.74           H  
ATOM   1676  HZ  PHE A 114       8.028  10.036 -18.375  1.00  0.74           H  
ATOM   1677  N   ARG A 115       1.226  14.844 -20.296  1.00  0.72           N  
ATOM   1678  CA  ARG A 115      -0.101  15.447 -20.237  1.00  0.72           C  
ATOM   1679  C   ARG A 115      -1.212  14.571 -20.821  1.00  0.72           C  
ATOM   1680  O   ARG A 115      -2.292  14.494 -20.243  1.00  0.72           O  
ATOM   1681  CB  ARG A 115      -0.083  16.772 -20.998  1.00  0.72           C  
ATOM   1682  CG  ARG A 115      -1.402  17.515 -21.034  1.00  0.72           C  
ATOM   1683  CD  ARG A 115      -1.785  18.015 -19.684  1.00  0.72           C  
ATOM   1684  NE  ARG A 115      -3.043  18.742 -19.716  1.00  0.72           N  
ATOM   1685  CZ  ARG A 115      -3.152  20.058 -19.988  1.00  0.72           C  
ATOM   1686  NH1 ARG A 115      -2.074  20.774 -20.248  1.00  0.72           N  
ATOM   1687  NH2 ARG A 115      -4.342  20.626 -19.995  1.00  0.72           N  
ATOM   1688  H   ARG A 115       2.014  15.470 -20.457  1.00  0.72           H  
ATOM   1689  HA  ARG A 115      -0.323  15.661 -19.197  1.00  0.72           H  
ATOM   1690 1HB  ARG A 115       0.656  17.434 -20.547  1.00  0.72           H  
ATOM   1691 2HB  ARG A 115       0.223  16.594 -22.028  1.00  0.72           H  
ATOM   1692 1HG  ARG A 115      -1.322  18.366 -21.708  1.00  0.72           H  
ATOM   1693 2HG  ARG A 115      -2.189  16.843 -21.387  1.00  0.72           H  
ATOM   1694 1HD  ARG A 115      -1.899  17.170 -19.004  1.00  0.72           H  
ATOM   1695 2HD  ARG A 115      -1.012  18.683 -19.304  1.00  0.72           H  
ATOM   1696  HE  ARG A 115      -3.913  18.224 -19.513  1.00  0.72           H  
ATOM   1697 1HH1 ARG A 115      -1.163  20.334 -20.243  1.00  0.72           H  
ATOM   1698 2HH1 ARG A 115      -2.160  21.759 -20.453  1.00  0.72           H  
ATOM   1699 1HH2 ARG A 115      -5.166  20.063 -19.796  1.00  0.72           H  
ATOM   1700 2HH2 ARG A 115      -4.434  21.609 -20.198  1.00  0.72           H  
ATOM   1701  N   GLU A 116      -0.987  13.884 -21.932  1.00  0.71           N  
ATOM   1702  CA  GLU A 116      -2.069  13.062 -22.465  1.00  0.71           C  
ATOM   1703  C   GLU A 116      -2.448  11.934 -21.483  1.00  0.71           C  
ATOM   1704  O   GLU A 116      -3.622  11.571 -21.360  1.00  0.71           O  
ATOM   1705  CB  GLU A 116      -1.673  12.503 -23.832  1.00  0.71           C  
ATOM   1706  CG  GLU A 116      -1.596  13.564 -24.929  1.00  0.71           C  
ATOM   1707  CD  GLU A 116      -1.125  13.031 -26.267  1.00  0.71           C  
ATOM   1708  OE1 GLU A 116      -0.577  11.956 -26.302  1.00  0.71           O  
ATOM   1709  OE2 GLU A 116      -1.319  13.705 -27.251  1.00  0.71           O  
ATOM   1710  H   GLU A 116      -0.092  13.938 -22.397  1.00  0.71           H  
ATOM   1711  HA  GLU A 116      -2.947  13.695 -22.599  1.00  0.71           H  
ATOM   1712 1HB  GLU A 116      -0.703  12.013 -23.760  1.00  0.71           H  
ATOM   1713 2HB  GLU A 116      -2.399  11.758 -24.145  1.00  0.71           H  
ATOM   1714 1HG  GLU A 116      -2.585  14.005 -25.057  1.00  0.71           H  
ATOM   1715 2HG  GLU A 116      -0.920  14.353 -24.600  1.00  0.71           H  
ATOM   1716  N   ALA A 117      -1.443  11.359 -20.807  1.00  0.70           N  
ATOM   1717  CA  ALA A 117      -1.649  10.287 -19.836  1.00  0.70           C  
ATOM   1718  C   ALA A 117      -2.347  10.837 -18.621  1.00  0.70           C  
ATOM   1719  O   ALA A 117      -3.144  10.155 -17.968  1.00  0.70           O  
ATOM   1720  CB  ALA A 117      -0.345   9.665 -19.409  1.00  0.70           C  
ATOM   1721  H   ALA A 117      -0.508  11.731 -20.916  1.00  0.70           H  
ATOM   1722  HA  ALA A 117      -2.280   9.529 -20.290  1.00  0.70           H  
ATOM   1723 1HB  ALA A 117      -0.553   8.873 -18.694  1.00  0.70           H  
ATOM   1724 2HB  ALA A 117       0.169   9.252 -20.264  1.00  0.70           H  
ATOM   1725 3HB  ALA A 117       0.276  10.414 -18.943  1.00  0.70           H  
ATOM   1726  N   MET A 118      -2.008  12.084 -18.302  1.00  0.70           N  
ATOM   1727  CA  MET A 118      -2.550  12.752 -17.137  1.00  0.70           C  
ATOM   1728  C   MET A 118      -4.039  13.024 -17.369  1.00  0.70           C  
ATOM   1729  O   MET A 118      -4.859  12.838 -16.468  1.00  0.70           O  
ATOM   1730  CB  MET A 118      -1.792  14.050 -16.912  1.00  0.70           C  
ATOM   1731  CG  MET A 118      -0.278  13.902 -16.560  1.00  0.70           C  
ATOM   1732  SD  MET A 118       0.082  12.957 -15.085  1.00  0.70           S  
ATOM   1733  CE  MET A 118       0.487  11.325 -15.757  1.00  0.70           C  
ATOM   1734  H   MET A 118      -1.324  12.558 -18.892  1.00  0.70           H  
ATOM   1735  HA  MET A 118      -2.442  12.104 -16.268  1.00  0.70           H  
ATOM   1736 1HB  MET A 118      -1.853  14.635 -17.809  1.00  0.70           H  
ATOM   1737 2HB  MET A 118      -2.273  14.617 -16.171  1.00  0.70           H  
ATOM   1738 1HG  MET A 118       0.220  13.418 -17.387  1.00  0.70           H  
ATOM   1739 2HG  MET A 118       0.164  14.894 -16.444  1.00  0.70           H  
ATOM   1740 1HE  MET A 118       0.735  10.645 -14.942  1.00  0.70           H  
ATOM   1741 2HE  MET A 118      -0.369  10.933 -16.303  1.00  0.70           H  
ATOM   1742 3HE  MET A 118       1.339  11.408 -16.430  1.00  0.70           H  
ATOM   1743  N   GLU A 119      -4.403  13.394 -18.606  1.00  0.70           N  
ATOM   1744  CA  GLU A 119      -5.812  13.610 -18.927  1.00  0.70           C  
ATOM   1745  C   GLU A 119      -6.550  12.273 -18.901  1.00  0.70           C  
ATOM   1746  O   GLU A 119      -7.670  12.166 -18.378  1.00  0.70           O  
ATOM   1747  CB  GLU A 119      -5.970  14.257 -20.310  1.00  0.70           C  
ATOM   1748  CG  GLU A 119      -5.519  15.746 -20.459  1.00  0.70           C  
ATOM   1749  CD  GLU A 119      -6.349  16.718 -19.661  1.00  0.70           C  
ATOM   1750  OE1 GLU A 119      -7.552  16.633 -19.725  1.00  0.70           O  
ATOM   1751  OE2 GLU A 119      -5.782  17.584 -19.009  1.00  0.70           O  
ATOM   1752  H   GLU A 119      -3.687  13.559 -19.314  1.00  0.70           H  
ATOM   1753  HA  GLU A 119      -6.249  14.259 -18.177  1.00  0.70           H  
ATOM   1754 1HB  GLU A 119      -5.392  13.678 -21.034  1.00  0.70           H  
ATOM   1755 2HB  GLU A 119      -7.013  14.198 -20.614  1.00  0.70           H  
ATOM   1756 1HG  GLU A 119      -4.485  15.826 -20.129  1.00  0.70           H  
ATOM   1757 2HG  GLU A 119      -5.553  16.020 -21.512  1.00  0.70           H  
ATOM   1758  N   ALA A 120      -5.895  11.224 -19.417  1.00  0.71           N  
ATOM   1759  CA  ALA A 120      -6.495   9.904 -19.395  1.00  0.71           C  
ATOM   1760  C   ALA A 120      -6.733   9.494 -17.947  1.00  0.71           C  
ATOM   1761  O   ALA A 120      -7.818   9.022 -17.592  1.00  0.71           O  
ATOM   1762  CB  ALA A 120      -5.595   8.911 -20.109  1.00  0.71           C  
ATOM   1763  H   ALA A 120      -4.989  11.356 -19.869  1.00  0.71           H  
ATOM   1764  HA  ALA A 120      -7.457   9.948 -19.903  1.00  0.71           H  
ATOM   1765 1HB  ALA A 120      -6.054   7.922 -20.099  1.00  0.71           H  
ATOM   1766 2HB  ALA A 120      -5.447   9.229 -21.142  1.00  0.71           H  
ATOM   1767 3HB  ALA A 120      -4.639   8.870 -19.612  1.00  0.71           H  
ATOM   1768  N   THR A 121      -5.762   9.799 -17.080  1.00  0.72           N  
ATOM   1769  CA  THR A 121      -5.868   9.503 -15.665  1.00  0.72           C  
ATOM   1770  C   THR A 121      -7.032  10.225 -15.013  1.00  0.72           C  
ATOM   1771  O   THR A 121      -7.809   9.607 -14.289  1.00  0.72           O  
ATOM   1772  CB  THR A 121      -4.591   9.890 -14.915  1.00  0.72           C  
ATOM   1773  OG1 THR A 121      -3.486   9.105 -15.383  1.00  0.72           O  
ATOM   1774  CG2 THR A 121      -4.805   9.756 -13.433  1.00  0.72           C  
ATOM   1775  H   THR A 121      -4.893  10.196 -17.426  1.00  0.72           H  
ATOM   1776  HA  THR A 121      -6.025   8.433 -15.556  1.00  0.72           H  
ATOM   1777  HB  THR A 121      -4.372  10.917 -15.117  1.00  0.72           H  
ATOM   1778  HG1 THR A 121      -3.331   9.324 -16.334  1.00  0.72           H  
ATOM   1779 1HG2 THR A 121      -3.916  10.085 -12.925  1.00  0.72           H  
ATOM   1780 2HG2 THR A 121      -5.638  10.390 -13.126  1.00  0.72           H  
ATOM   1781 3HG2 THR A 121      -5.021   8.728 -13.178  1.00  0.72           H  
ATOM   1782  N   LYS A 122      -7.196  11.517 -15.298  1.00  0.73           N  
ATOM   1783  CA  LYS A 122      -8.277  12.290 -14.693  1.00  0.73           C  
ATOM   1784  C   LYS A 122      -9.654  11.727 -15.016  1.00  0.73           C  
ATOM   1785  O   LYS A 122     -10.552  11.744 -14.173  1.00  0.73           O  
ATOM   1786  CB  LYS A 122      -8.193  13.758 -15.106  1.00  0.73           C  
ATOM   1787  CG  LYS A 122      -7.100  14.503 -14.436  1.00  0.73           C  
ATOM   1788  CD  LYS A 122      -7.151  15.996 -14.692  1.00  0.73           C  
ATOM   1789  CE  LYS A 122      -6.773  16.322 -16.106  1.00  0.73           C  
ATOM   1790  NZ  LYS A 122      -6.764  17.786 -16.373  1.00  0.73           N  
ATOM   1791  H   LYS A 122      -6.521  11.979 -15.909  1.00  0.73           H  
ATOM   1792  HA  LYS A 122      -8.151  12.241 -13.616  1.00  0.73           H  
ATOM   1793 1HB  LYS A 122      -8.033  13.822 -16.186  1.00  0.73           H  
ATOM   1794 2HB  LYS A 122      -9.134  14.256 -14.879  1.00  0.73           H  
ATOM   1795 1HG  LYS A 122      -7.253  14.358 -13.376  1.00  0.73           H  
ATOM   1796 2HG  LYS A 122      -6.140  14.094 -14.721  1.00  0.73           H  
ATOM   1797 1HD  LYS A 122      -8.148  16.377 -14.480  1.00  0.73           H  
ATOM   1798 2HD  LYS A 122      -6.440  16.485 -14.032  1.00  0.73           H  
ATOM   1799 1HE  LYS A 122      -5.778  15.921 -16.307  1.00  0.73           H  
ATOM   1800 2HE  LYS A 122      -7.486  15.849 -16.783  1.00  0.73           H  
ATOM   1801 1HZ  LYS A 122      -6.491  17.901 -17.359  1.00  0.73           H  
ATOM   1802 2HZ  LYS A 122      -7.681  18.174 -16.222  1.00  0.73           H  
ATOM   1803 3HZ  LYS A 122      -6.095  18.247 -15.782  1.00  0.73           H  
ATOM   1804  N   GLY A 123      -9.811  11.184 -16.221  1.00  0.73           N  
ATOM   1805  CA  GLY A 123     -11.077  10.585 -16.636  1.00  0.73           C  
ATOM   1806  C   GLY A 123     -11.178   9.097 -16.259  1.00  0.73           C  
ATOM   1807  O   GLY A 123     -12.105   8.407 -16.688  1.00  0.73           O  
ATOM   1808  H   GLY A 123      -9.033  11.226 -16.887  1.00  0.73           H  
ATOM   1809 1HA  GLY A 123     -11.901  11.133 -16.182  1.00  0.73           H  
ATOM   1810 2HA  GLY A 123     -11.181  10.691 -17.715  1.00  0.73           H  
ATOM   1811  N   HIS A 124     -10.193   8.600 -15.500  1.00  0.73           N  
ATOM   1812  CA  HIS A 124     -10.040   7.200 -15.099  1.00  0.73           C  
ATOM   1813  C   HIS A 124      -9.920   6.242 -16.278  1.00  0.73           C  
ATOM   1814  O   HIS A 124     -10.233   5.050 -16.181  1.00  0.73           O  
ATOM   1815  CB  HIS A 124     -11.155   6.737 -14.152  1.00  0.73           C  
ATOM   1816  CG  HIS A 124     -11.156   7.431 -12.807  1.00  0.73           C  
ATOM   1817  ND1 HIS A 124     -12.092   7.150 -11.830  1.00  0.73           N  
ATOM   1818  CD2 HIS A 124     -10.327   8.364 -12.271  1.00  0.73           C  
ATOM   1819  CE1 HIS A 124     -11.834   7.879 -10.754  1.00  0.73           C  
ATOM   1820  NE2 HIS A 124     -10.770   8.618 -10.995  1.00  0.73           N  
ATOM   1821  H   HIS A 124      -9.470   9.230 -15.165  1.00  0.73           H  
ATOM   1822  HA  HIS A 124      -9.112   7.117 -14.541  1.00  0.73           H  
ATOM   1823 1HB  HIS A 124     -12.127   6.890 -14.618  1.00  0.73           H  
ATOM   1824 2HB  HIS A 124     -11.044   5.667 -13.974  1.00  0.73           H  
ATOM   1825  HD2 HIS A 124      -9.470   8.816 -12.746  1.00  0.73           H  
ATOM   1826  HE1 HIS A 124     -12.400   7.866  -9.823  1.00  0.73           H  
ATOM   1827  HE2 HIS A 124     -10.333   9.276 -10.331  1.00  0.73           H  
ATOM   1828  N   LYS A 125      -9.382   6.731 -17.391  1.00  0.73           N  
ATOM   1829  CA  LYS A 125      -9.165   5.904 -18.562  1.00  0.73           C  
ATOM   1830  C   LYS A 125      -7.791   5.298 -18.400  1.00  0.73           C  
ATOM   1831  O   LYS A 125      -6.840   5.629 -19.106  1.00  0.73           O  
ATOM   1832  CB  LYS A 125      -9.274   6.727 -19.835  1.00  0.73           C  
ATOM   1833  CG  LYS A 125     -10.639   7.320 -20.082  1.00  0.73           C  
ATOM   1834  CD  LYS A 125     -10.645   8.146 -21.356  1.00  0.73           C  
ATOM   1835  CE  LYS A 125     -12.017   8.743 -21.622  1.00  0.73           C  
ATOM   1836  NZ  LYS A 125     -12.033   9.552 -22.869  1.00  0.73           N  
ATOM   1837  H   LYS A 125      -9.087   7.703 -17.421  1.00  0.73           H  
ATOM   1838  HA  LYS A 125      -9.902   5.101 -18.586  1.00  0.73           H  
ATOM   1839 1HB  LYS A 125      -8.563   7.547 -19.792  1.00  0.73           H  
ATOM   1840 2HB  LYS A 125      -9.011   6.111 -20.696  1.00  0.73           H  
ATOM   1841 1HG  LYS A 125     -11.374   6.521 -20.167  1.00  0.73           H  
ATOM   1842 2HG  LYS A 125     -10.916   7.956 -19.238  1.00  0.73           H  
ATOM   1843 1HD  LYS A 125      -9.915   8.954 -21.264  1.00  0.73           H  
ATOM   1844 2HD  LYS A 125     -10.352   7.518 -22.203  1.00  0.73           H  
ATOM   1845 1HE  LYS A 125     -12.744   7.937 -21.713  1.00  0.73           H  
ATOM   1846 2HE  LYS A 125     -12.298   9.380 -20.783  1.00  0.73           H  
ATOM   1847 1HZ  LYS A 125     -12.958   9.932 -23.015  1.00  0.73           H  
ATOM   1848 2HZ  LYS A 125     -11.366  10.306 -22.790  1.00  0.73           H  
ATOM   1849 3HZ  LYS A 125     -11.782   8.963 -23.652  1.00  0.73           H  
ATOM   1850  N   TRP A 126      -7.715   4.407 -17.441  1.00  0.73           N  
ATOM   1851  CA  TRP A 126      -6.474   3.828 -16.984  1.00  0.73           C  
ATOM   1852  C   TRP A 126      -5.798   2.886 -17.978  1.00  0.73           C  
ATOM   1853  O   TRP A 126      -4.569   2.773 -18.005  1.00  0.73           O  
ATOM   1854  CB  TRP A 126      -6.744   3.221 -15.625  1.00  0.73           C  
ATOM   1855  CG  TRP A 126      -6.872   4.339 -14.577  1.00  0.73           C  
ATOM   1856  CD1 TRP A 126      -6.315   5.579 -14.688  1.00  0.73           C  
ATOM   1857  CD2 TRP A 126      -7.574   4.340 -13.305  1.00  0.73           C  
ATOM   1858  NE1 TRP A 126      -6.624   6.341 -13.587  1.00  0.73           N  
ATOM   1859  CE2 TRP A 126      -7.389   5.612 -12.738  1.00  0.73           C  
ATOM   1860  CE3 TRP A 126      -8.328   3.393 -12.613  1.00  0.73           C  
ATOM   1861  CZ2 TRP A 126      -7.935   5.962 -11.516  1.00  0.73           C  
ATOM   1862  CZ3 TRP A 126      -8.875   3.748 -11.380  1.00  0.73           C  
ATOM   1863  CH2 TRP A 126      -8.683   5.002 -10.850  1.00  0.73           C  
ATOM   1864  H   TRP A 126      -8.588   4.207 -16.950  1.00  0.73           H  
ATOM   1865  HA  TRP A 126      -5.784   4.650 -16.809  1.00  0.73           H  
ATOM   1866 1HB  TRP A 126      -7.662   2.636 -15.644  1.00  0.73           H  
ATOM   1867 2HB  TRP A 126      -5.971   2.598 -15.358  1.00  0.73           H  
ATOM   1868  HD1 TRP A 126      -5.715   5.918 -15.531  1.00  0.73           H  
ATOM   1869  HE1 TRP A 126      -6.333   7.295 -13.438  1.00  0.73           H  
ATOM   1870  HE3 TRP A 126      -8.484   2.397 -13.029  1.00  0.73           H  
ATOM   1871  HZ2 TRP A 126      -7.794   6.949 -11.081  1.00  0.73           H  
ATOM   1872  HZ3 TRP A 126      -9.465   3.003 -10.844  1.00  0.73           H  
ATOM   1873  HH2 TRP A 126      -9.130   5.245  -9.885  1.00  0.73           H  
ATOM   1874  N   VAL A 127      -6.572   2.232 -18.835  1.00  0.73           N  
ATOM   1875  CA  VAL A 127      -5.939   1.373 -19.828  1.00  0.73           C  
ATOM   1876  C   VAL A 127      -5.223   2.260 -20.848  1.00  0.73           C  
ATOM   1877  O   VAL A 127      -4.068   2.016 -21.212  1.00  0.73           O  
ATOM   1878  CB  VAL A 127      -6.969   0.490 -20.545  1.00  0.73           C  
ATOM   1879  CG1 VAL A 127      -6.285  -0.280 -21.662  1.00  0.73           C  
ATOM   1880  CG2 VAL A 127      -7.616  -0.450 -19.549  1.00  0.73           C  
ATOM   1881  H   VAL A 127      -7.576   2.335 -18.793  1.00  0.73           H  
ATOM   1882  HA  VAL A 127      -5.205   0.736 -19.335  1.00  0.73           H  
ATOM   1883  HB  VAL A 127      -7.732   1.122 -20.998  1.00  0.73           H  
ATOM   1884 1HG1 VAL A 127      -7.018  -0.896 -22.182  1.00  0.73           H  
ATOM   1885 2HG1 VAL A 127      -5.838   0.423 -22.366  1.00  0.73           H  
ATOM   1886 3HG1 VAL A 127      -5.509  -0.914 -21.242  1.00  0.73           H  
ATOM   1887 1HG2 VAL A 127      -8.353  -1.070 -20.060  1.00  0.73           H  
ATOM   1888 2HG2 VAL A 127      -6.867  -1.078 -19.109  1.00  0.73           H  
ATOM   1889 3HG2 VAL A 127      -8.108   0.128 -18.766  1.00  0.73           H  
ATOM   1890  N   GLU A 128      -5.924   3.301 -21.304  1.00  0.73           N  
ATOM   1891  CA  GLU A 128      -5.350   4.245 -22.248  1.00  0.73           C  
ATOM   1892  C   GLU A 128      -4.150   4.948 -21.625  1.00  0.73           C  
ATOM   1893  O   GLU A 128      -3.124   5.123 -22.282  1.00  0.73           O  
ATOM   1894  CB  GLU A 128      -6.390   5.264 -22.715  1.00  0.73           C  
ATOM   1895  CG  GLU A 128      -5.874   6.243 -23.767  1.00  0.73           C  
ATOM   1896  CD  GLU A 128      -6.933   7.203 -24.292  1.00  0.73           C  
ATOM   1897  OE1 GLU A 128      -8.050   7.148 -23.834  1.00  0.73           O  
ATOM   1898  OE2 GLU A 128      -6.623   7.973 -25.172  1.00  0.73           O  
ATOM   1899  H   GLU A 128      -6.862   3.447 -20.968  1.00  0.73           H  
ATOM   1900  HA  GLU A 128      -5.003   3.693 -23.121  1.00  0.73           H  
ATOM   1901 1HB  GLU A 128      -7.255   4.744 -23.123  1.00  0.73           H  
ATOM   1902 2HB  GLU A 128      -6.730   5.848 -21.859  1.00  0.73           H  
ATOM   1903 1HG  GLU A 128      -5.077   6.818 -23.313  1.00  0.73           H  
ATOM   1904 2HG  GLU A 128      -5.449   5.681 -24.598  1.00  0.73           H  
ATOM   1905  N   ALA A 129      -4.258   5.329 -20.344  1.00  0.73           N  
ATOM   1906  CA  ALA A 129      -3.151   6.017 -19.697  1.00  0.73           C  
ATOM   1907  C   ALA A 129      -1.898   5.154 -19.755  1.00  0.73           C  
ATOM   1908  O   ALA A 129      -0.817   5.653 -20.071  1.00  0.73           O  
ATOM   1909  CB  ALA A 129      -3.498   6.342 -18.255  1.00  0.73           C  
ATOM   1910  H   ALA A 129      -5.129   5.182 -19.836  1.00  0.73           H  
ATOM   1911  HA  ALA A 129      -2.959   6.941 -20.239  1.00  0.73           H  
ATOM   1912 1HB  ALA A 129      -2.667   6.873 -17.788  1.00  0.73           H  
ATOM   1913 2HB  ALA A 129      -4.391   6.960 -18.214  1.00  0.73           H  
ATOM   1914 3HB  ALA A 129      -3.681   5.417 -17.717  1.00  0.73           H  
ATOM   1915  N   GLN A 130      -2.041   3.838 -19.523  1.00  0.74           N  
ATOM   1916  CA  GLN A 130      -0.889   2.949 -19.644  1.00  0.74           C  
ATOM   1917  C   GLN A 130      -0.314   2.962 -21.044  1.00  0.74           C  
ATOM   1918  O   GLN A 130       0.900   3.083 -21.227  1.00  0.74           O  
ATOM   1919  CB  GLN A 130      -1.233   1.503 -19.288  1.00  0.74           C  
ATOM   1920  CG  GLN A 130      -0.024   0.542 -19.511  1.00  0.74           C  
ATOM   1921  CD  GLN A 130      -0.263  -0.922 -19.094  1.00  0.74           C  
ATOM   1922  OE1 GLN A 130      -1.286  -1.553 -19.393  1.00  0.74           O  
ATOM   1923  NE2 GLN A 130       0.716  -1.472 -18.387  1.00  0.74           N  
ATOM   1924  H   GLN A 130      -2.947   3.458 -19.238  1.00  0.74           H  
ATOM   1925  HA  GLN A 130      -0.118   3.297 -18.958  1.00  0.74           H  
ATOM   1926 1HB  GLN A 130      -1.539   1.446 -18.241  1.00  0.74           H  
ATOM   1927 2HB  GLN A 130      -2.069   1.160 -19.896  1.00  0.74           H  
ATOM   1928 1HG  GLN A 130       0.197   0.542 -20.580  1.00  0.74           H  
ATOM   1929 2HG  GLN A 130       0.830   0.921 -18.970  1.00  0.74           H  
ATOM   1930 1HE2 GLN A 130       0.621  -2.417 -18.027  1.00  0.74           H  
ATOM   1931 2HE2 GLN A 130       1.539  -0.949 -18.185  1.00  0.74           H  
ATOM   1932  N   ALA A 131      -1.191   2.855 -22.041  1.00  0.75           N  
ATOM   1933  CA  ALA A 131      -0.748   2.810 -23.427  1.00  0.75           C  
ATOM   1934  C   ALA A 131       0.048   4.058 -23.793  1.00  0.75           C  
ATOM   1935  O   ALA A 131       1.020   3.994 -24.546  1.00  0.75           O  
ATOM   1936  CB  ALA A 131      -1.950   2.676 -24.341  1.00  0.75           C  
ATOM   1937  H   ALA A 131      -2.188   2.768 -21.824  1.00  0.75           H  
ATOM   1938  HA  ALA A 131      -0.098   1.942 -23.547  1.00  0.75           H  
ATOM   1939 1HB  ALA A 131      -1.617   2.616 -25.374  1.00  0.75           H  
ATOM   1940 2HB  ALA A 131      -2.502   1.773 -24.079  1.00  0.75           H  
ATOM   1941 3HB  ALA A 131      -2.596   3.542 -24.217  1.00  0.75           H  
ATOM   1942  N   ILE A 132      -0.360   5.196 -23.245  1.00  0.77           N  
ATOM   1943  CA  ILE A 132       0.326   6.453 -23.482  1.00  0.77           C  
ATOM   1944  C   ILE A 132       1.673   6.488 -22.765  1.00  0.77           C  
ATOM   1945  O   ILE A 132       2.695   6.850 -23.345  1.00  0.77           O  
ATOM   1946  CB  ILE A 132      -0.516   7.626 -22.997  1.00  0.77           C  
ATOM   1947  CG1 ILE A 132      -1.794   7.745 -23.821  1.00  0.77           C  
ATOM   1948  CG2 ILE A 132       0.302   8.907 -23.098  1.00  0.77           C  
ATOM   1949  CD1 ILE A 132      -2.806   8.670 -23.195  1.00  0.77           C  
ATOM   1950  H   ILE A 132      -1.196   5.183 -22.657  1.00  0.77           H  
ATOM   1951  HA  ILE A 132       0.500   6.557 -24.551  1.00  0.77           H  
ATOM   1952  HB  ILE A 132      -0.810   7.458 -21.960  1.00  0.77           H  
ATOM   1953 1HG1 ILE A 132      -1.542   8.130 -24.807  1.00  0.77           H  
ATOM   1954 2HG1 ILE A 132      -2.245   6.762 -23.936  1.00  0.77           H  
ATOM   1955 1HG2 ILE A 132      -0.292   9.738 -22.749  1.00  0.77           H  
ATOM   1956 2HG2 ILE A 132       1.200   8.818 -22.487  1.00  0.77           H  
ATOM   1957 3HG2 ILE A 132       0.585   9.076 -24.138  1.00  0.77           H  
ATOM   1958 1HD1 ILE A 132      -3.692   8.728 -23.828  1.00  0.77           H  
ATOM   1959 2HD1 ILE A 132      -3.088   8.293 -22.217  1.00  0.77           H  
ATOM   1960 3HD1 ILE A 132      -2.374   9.645 -23.096  1.00  0.77           H  
ATOM   1961  N   LEU A 133       1.693   6.075 -21.500  1.00  0.80           N  
ATOM   1962  CA  LEU A 133       2.921   6.092 -20.715  1.00  0.80           C  
ATOM   1963  C   LEU A 133       3.996   5.182 -21.301  1.00  0.80           C  
ATOM   1964  O   LEU A 133       5.182   5.516 -21.266  1.00  0.80           O  
ATOM   1965  CB  LEU A 133       2.608   5.741 -19.268  1.00  0.80           C  
ATOM   1966  CG  LEU A 133       1.815   6.849 -18.553  1.00  0.80           C  
ATOM   1967  CD1 LEU A 133       1.363   6.382 -17.222  1.00  0.80           C  
ATOM   1968  CD2 LEU A 133       2.699   8.086 -18.416  1.00  0.80           C  
ATOM   1969  H   LEU A 133       0.826   5.769 -21.059  1.00  0.80           H  
ATOM   1970  HA  LEU A 133       3.297   7.109 -20.716  1.00  0.80           H  
ATOM   1971 1HB  LEU A 133       2.008   4.829 -19.251  1.00  0.80           H  
ATOM   1972 2HB  LEU A 133       3.536   5.568 -18.728  1.00  0.80           H  
ATOM   1973  HG  LEU A 133       0.943   7.091 -19.137  1.00  0.80           H  
ATOM   1974 1HD1 LEU A 133       0.793   7.174 -16.730  1.00  0.80           H  
ATOM   1975 2HD1 LEU A 133       0.729   5.502 -17.346  1.00  0.80           H  
ATOM   1976 3HD1 LEU A 133       2.232   6.128 -16.622  1.00  0.80           H  
ATOM   1977 1HD2 LEU A 133       2.141   8.876 -17.917  1.00  0.80           H  
ATOM   1978 2HD2 LEU A 133       3.581   7.838 -17.824  1.00  0.80           H  
ATOM   1979 3HD2 LEU A 133       3.007   8.427 -19.403  1.00  0.80           H  
ATOM   1980  N   GLN A 134       3.599   4.078 -21.923  1.00  0.83           N  
ATOM   1981  CA  GLN A 134       4.559   3.166 -22.546  1.00  0.83           C  
ATOM   1982  C   GLN A 134       5.291   3.797 -23.746  1.00  0.83           C  
ATOM   1983  O   GLN A 134       6.244   3.221 -24.263  1.00  0.83           O  
ATOM   1984  CB  GLN A 134       3.886   1.850 -22.947  1.00  0.83           C  
ATOM   1985  CG  GLN A 134       3.483   0.992 -21.744  1.00  0.83           C  
ATOM   1986  CD  GLN A 134       2.779  -0.291 -22.127  1.00  0.83           C  
ATOM   1987  OE1 GLN A 134       2.146  -0.401 -23.182  1.00  0.83           O  
ATOM   1988  NE2 GLN A 134       2.894  -1.290 -21.259  1.00  0.83           N  
ATOM   1989  H   GLN A 134       2.605   3.832 -21.918  1.00  0.83           H  
ATOM   1990  HA  GLN A 134       5.312   2.924 -21.800  1.00  0.83           H  
ATOM   1991 1HB  GLN A 134       2.984   2.070 -23.528  1.00  0.83           H  
ATOM   1992 2HB  GLN A 134       4.560   1.271 -23.577  1.00  0.83           H  
ATOM   1993 1HG  GLN A 134       4.387   0.726 -21.193  1.00  0.83           H  
ATOM   1994 2HG  GLN A 134       2.825   1.566 -21.104  1.00  0.83           H  
ATOM   1995 1HE2 GLN A 134       2.456  -2.171 -21.447  1.00  0.83           H  
ATOM   1996 2HE2 GLN A 134       3.419  -1.156 -20.415  1.00  0.83           H  
ATOM   1997  N   LYS A 135       4.807   4.937 -24.244  1.00  0.86           N  
ATOM   1998  CA  LYS A 135       5.441   5.625 -25.360  1.00  0.86           C  
ATOM   1999  C   LYS A 135       6.463   6.680 -24.889  1.00  0.86           C  
ATOM   2000  O   LYS A 135       7.124   7.317 -25.714  1.00  0.86           O  
ATOM   2001  CB  LYS A 135       4.373   6.303 -26.218  1.00  0.86           C  
ATOM   2002  CG  LYS A 135       3.405   5.336 -26.870  1.00  0.86           C  
ATOM   2003  CD  LYS A 135       2.349   6.063 -27.680  1.00  0.86           C  
ATOM   2004  CE  LYS A 135       1.370   5.083 -28.309  1.00  0.86           C  
ATOM   2005  NZ  LYS A 135       0.319   5.779 -29.104  1.00  0.86           N  
ATOM   2006  H   LYS A 135       3.999   5.388 -23.816  1.00  0.86           H  
ATOM   2007  HA  LYS A 135       5.970   4.890 -25.964  1.00  0.86           H  
ATOM   2008 1HB  LYS A 135       3.796   6.991 -25.601  1.00  0.86           H  
ATOM   2009 2HB  LYS A 135       4.851   6.887 -27.001  1.00  0.86           H  
ATOM   2010 1HG  LYS A 135       3.949   4.650 -27.516  1.00  0.86           H  
ATOM   2011 2HG  LYS A 135       2.910   4.756 -26.090  1.00  0.86           H  
ATOM   2012 1HD  LYS A 135       1.798   6.737 -27.019  1.00  0.86           H  
ATOM   2013 2HD  LYS A 135       2.823   6.652 -28.463  1.00  0.86           H  
ATOM   2014 1HE  LYS A 135       1.915   4.402 -28.960  1.00  0.86           H  
ATOM   2015 2HE  LYS A 135       0.889   4.506 -27.514  1.00  0.86           H  
ATOM   2016 1HZ  LYS A 135      -0.310   5.095 -29.500  1.00  0.86           H  
ATOM   2017 2HZ  LYS A 135      -0.199   6.403 -28.503  1.00  0.86           H  
ATOM   2018 3HZ  LYS A 135       0.752   6.308 -29.847  1.00  0.86           H  
ATOM   2019  N   THR A 136       6.568   6.899 -23.572  1.00  0.90           N  
ATOM   2020  CA  THR A 136       7.436   7.955 -23.053  1.00  0.90           C  
ATOM   2021  C   THR A 136       8.904   7.504 -22.951  1.00  0.90           C  
ATOM   2022  O   THR A 136       9.177   6.308 -22.828  1.00  0.90           O  
ATOM   2023  CB  THR A 136       6.946   8.373 -21.654  1.00  0.90           C  
ATOM   2024  OG1 THR A 136       7.068   7.263 -20.761  1.00  0.90           O  
ATOM   2025  CG2 THR A 136       5.488   8.817 -21.731  1.00  0.90           C  
ATOM   2026  H   THR A 136       6.026   6.339 -22.911  1.00  0.90           H  
ATOM   2027  HA  THR A 136       7.346   8.801 -23.725  1.00  0.90           H  
ATOM   2028  HB  THR A 136       7.542   9.176 -21.273  1.00  0.90           H  
ATOM   2029  HG1 THR A 136       6.388   6.592 -20.984  1.00  0.90           H  
ATOM   2030 1HG2 THR A 136       5.134   9.092 -20.743  1.00  0.90           H  
ATOM   2031 2HG2 THR A 136       5.402   9.671 -22.400  1.00  0.90           H  
ATOM   2032 3HG2 THR A 136       4.889   8.002 -22.117  1.00  0.90           H  
ATOM   2033  N   PRO A 137       9.884   8.434 -22.895  1.00  0.95           N  
ATOM   2034  CA  PRO A 137      11.288   8.145 -22.648  1.00  0.95           C  
ATOM   2035  C   PRO A 137      11.499   7.278 -21.413  1.00  0.95           C  
ATOM   2036  O   PRO A 137      12.404   6.455 -21.402  1.00  0.95           O  
ATOM   2037  CB  PRO A 137      11.890   9.538 -22.479  1.00  0.95           C  
ATOM   2038  CG  PRO A 137      11.012  10.425 -23.338  1.00  0.95           C  
ATOM   2039  CD  PRO A 137       9.608   9.869 -23.168  1.00  0.95           C  
ATOM   2040  HA  PRO A 137      11.708   7.650 -23.539  1.00  0.95           H  
ATOM   2041 1HB  PRO A 137      11.885   9.825 -21.413  1.00  0.95           H  
ATOM   2042 2HB  PRO A 137      12.941   9.535 -22.802  1.00  0.95           H  
ATOM   2043 1HG  PRO A 137      11.098  11.474 -23.011  1.00  0.95           H  
ATOM   2044 2HG  PRO A 137      11.355  10.392 -24.383  1.00  0.95           H  
ATOM   2045 1HD  PRO A 137       9.113  10.362 -22.328  1.00  0.95           H  
ATOM   2046 2HD  PRO A 137       9.077  10.004 -24.119  1.00  0.95           H  
ATOM   2047  N   LEU A 138      10.639   7.408 -20.396  1.00  1.00           N  
ATOM   2048  CA  LEU A 138      10.775   6.596 -19.189  1.00  1.00           C  
ATOM   2049  C   LEU A 138      10.733   5.117 -19.545  1.00  1.00           C  
ATOM   2050  O   LEU A 138      11.409   4.300 -18.923  1.00  1.00           O  
ATOM   2051  CB  LEU A 138       9.673   6.930 -18.177  1.00  1.00           C  
ATOM   2052  CG  LEU A 138       9.730   6.158 -16.809  1.00  1.00           C  
ATOM   2053  CD1 LEU A 138      11.063   6.441 -16.110  1.00  1.00           C  
ATOM   2054  CD2 LEU A 138       8.544   6.608 -15.910  1.00  1.00           C  
ATOM   2055  H   LEU A 138       9.895   8.089 -20.434  1.00  1.00           H  
ATOM   2056  HA  LEU A 138      11.736   6.819 -18.730  1.00  1.00           H  
ATOM   2057 1HB  LEU A 138       9.709   7.990 -17.967  1.00  1.00           H  
ATOM   2058 2HB  LEU A 138       8.709   6.713 -18.639  1.00  1.00           H  
ATOM   2059  HG  LEU A 138       9.666   5.094 -16.992  1.00  1.00           H  
ATOM   2060 1HD1 LEU A 138      11.102   5.899 -15.166  1.00  1.00           H  
ATOM   2061 2HD1 LEU A 138      11.885   6.118 -16.750  1.00  1.00           H  
ATOM   2062 3HD1 LEU A 138      11.150   7.508 -15.919  1.00  1.00           H  
ATOM   2063 1HD2 LEU A 138       8.579   6.074 -14.960  1.00  1.00           H  
ATOM   2064 2HD2 LEU A 138       8.618   7.684 -15.724  1.00  1.00           H  
ATOM   2065 3HD2 LEU A 138       7.602   6.393 -16.414  1.00  1.00           H  
ATOM   2066  N   TYR A 139       9.882   4.765 -20.509  1.00  1.05           N  
ATOM   2067  CA  TYR A 139       9.746   3.397 -20.964  1.00  1.05           C  
ATOM   2068  C   TYR A 139      11.054   2.940 -21.567  1.00  1.05           C  
ATOM   2069  O   TYR A 139      11.550   1.868 -21.257  1.00  1.05           O  
ATOM   2070  CB  TYR A 139       8.627   3.274 -21.984  1.00  1.05           C  
ATOM   2071  CG  TYR A 139       8.426   1.886 -22.503  1.00  1.05           C  
ATOM   2072  CD1 TYR A 139       7.733   0.943 -21.752  1.00  1.05           C  
ATOM   2073  CD2 TYR A 139       8.930   1.552 -23.746  1.00  1.05           C  
ATOM   2074  CE1 TYR A 139       7.552  -0.324 -22.264  1.00  1.05           C  
ATOM   2075  CE2 TYR A 139       8.747   0.289 -24.248  1.00  1.05           C  
ATOM   2076  CZ  TYR A 139       8.061  -0.648 -23.517  1.00  1.05           C  
ATOM   2077  OH  TYR A 139       7.878  -1.915 -24.030  1.00  1.05           O  
ATOM   2078  H   TYR A 139       9.366   5.484 -21.010  1.00  1.05           H  
ATOM   2079  HA  TYR A 139       9.535   2.758 -20.116  1.00  1.05           H  
ATOM   2080 1HB  TYR A 139       7.691   3.621 -21.545  1.00  1.05           H  
ATOM   2081 2HB  TYR A 139       8.836   3.908 -22.838  1.00  1.05           H  
ATOM   2082  HD1 TYR A 139       7.332   1.201 -20.771  1.00  1.05           H  
ATOM   2083  HD2 TYR A 139       9.475   2.301 -24.332  1.00  1.05           H  
ATOM   2084  HE1 TYR A 139       7.012  -1.065 -21.699  1.00  1.05           H  
ATOM   2085  HE2 TYR A 139       9.145   0.034 -25.230  1.00  1.05           H  
ATOM   2086  HH  TYR A 139       7.367  -2.441 -23.410  1.00  1.05           H  
ATOM   2087  N   ASP A 140      11.601   3.753 -22.469  1.00  1.10           N  
ATOM   2088  CA  ASP A 140      12.870   3.389 -23.111  1.00  1.10           C  
ATOM   2089  C   ASP A 140      14.044   3.301 -22.119  1.00  1.10           C  
ATOM   2090  O   ASP A 140      14.923   2.446 -22.252  1.00  1.10           O  
ATOM   2091  CB  ASP A 140      13.220   4.380 -24.229  1.00  1.10           C  
ATOM   2092  CG  ASP A 140      12.359   4.208 -25.493  1.00  1.10           C  
ATOM   2093  OD1 ASP A 140      11.705   3.196 -25.615  1.00  1.10           O  
ATOM   2094  OD2 ASP A 140      12.388   5.080 -26.332  1.00  1.10           O  
ATOM   2095  H   ASP A 140      11.117   4.632 -22.679  1.00  1.10           H  
ATOM   2096  HA  ASP A 140      12.745   2.406 -23.563  1.00  1.10           H  
ATOM   2097 1HB  ASP A 140      13.091   5.398 -23.852  1.00  1.10           H  
ATOM   2098 2HB  ASP A 140      14.269   4.264 -24.496  1.00  1.10           H  
ATOM   2099  N   ILE A 141      14.045   4.193 -21.132  1.00  1.14           N  
ATOM   2100  CA  ILE A 141      15.090   4.284 -20.113  1.00  1.14           C  
ATOM   2101  C   ILE A 141      15.032   3.192 -19.044  1.00  1.14           C  
ATOM   2102  O   ILE A 141      16.059   2.611 -18.684  1.00  1.14           O  
ATOM   2103  CB  ILE A 141      15.009   5.655 -19.421  1.00  1.14           C  
ATOM   2104  CG1 ILE A 141      15.354   6.765 -20.416  1.00  1.14           C  
ATOM   2105  CG2 ILE A 141      15.926   5.701 -18.214  1.00  1.14           C  
ATOM   2106  CD1 ILE A 141      14.990   8.142 -19.916  1.00  1.14           C  
ATOM   2107  H   ILE A 141      13.290   4.874 -21.106  1.00  1.14           H  
ATOM   2108  HA  ILE A 141      16.050   4.211 -20.616  1.00  1.14           H  
ATOM   2109  HB  ILE A 141      13.984   5.822 -19.096  1.00  1.14           H  
ATOM   2110 1HG1 ILE A 141      16.423   6.741 -20.612  1.00  1.14           H  
ATOM   2111 2HG1 ILE A 141      14.833   6.581 -21.350  1.00  1.14           H  
ATOM   2112 1HG2 ILE A 141      15.837   6.672 -17.732  1.00  1.14           H  
ATOM   2113 2HG2 ILE A 141      15.644   4.923 -17.511  1.00  1.14           H  
ATOM   2114 3HG2 ILE A 141      16.955   5.544 -18.533  1.00  1.14           H  
ATOM   2115 1HD1 ILE A 141      15.260   8.884 -20.666  1.00  1.14           H  
ATOM   2116 2HD1 ILE A 141      13.913   8.187 -19.733  1.00  1.14           H  
ATOM   2117 3HD1 ILE A 141      15.524   8.349 -18.992  1.00  1.14           H  
ATOM   2118  N   ALA A 142      13.843   2.937 -18.510  1.00  1.15           N  
ATOM   2119  CA  ALA A 142      13.664   1.980 -17.434  1.00  1.15           C  
ATOM   2120  C   ALA A 142      12.368   1.195 -17.592  1.00  1.15           C  
ATOM   2121  O   ALA A 142      11.509   1.279 -16.705  1.00  1.15           O  
ATOM   2122  CB  ALA A 142      13.625   2.721 -16.113  1.00  1.15           C  
ATOM   2123  H   ALA A 142      13.024   3.440 -18.843  1.00  1.15           H  
ATOM   2124  HA  ALA A 142      14.510   1.300 -17.426  1.00  1.15           H  
ATOM   2125 1HB  ALA A 142      13.509   2.010 -15.297  1.00  1.15           H  
ATOM   2126 2HB  ALA A 142      14.552   3.278 -15.981  1.00  1.15           H  
ATOM   2127 3HB  ALA A 142      12.780   3.414 -16.117  1.00  1.15           H  
ATOM   2128  N   PRO A 143      12.228   0.358 -18.644  1.00  1.13           N  
ATOM   2129  CA  PRO A 143      10.990  -0.301 -19.026  1.00  1.13           C  
ATOM   2130  C   PRO A 143      10.457  -1.225 -17.949  1.00  1.13           C  
ATOM   2131  O   PRO A 143       9.256  -1.466 -17.873  1.00  1.13           O  
ATOM   2132  CB  PRO A 143      11.403  -1.110 -20.267  1.00  1.13           C  
ATOM   2133  CG  PRO A 143      12.913  -1.274 -20.151  1.00  1.13           C  
ATOM   2134  CD  PRO A 143      13.397  -0.009 -19.476  1.00  1.13           C  
ATOM   2135  HA  PRO A 143      10.253   0.457 -19.309  1.00  1.13           H  
ATOM   2136 1HB  PRO A 143      10.872  -2.071 -20.274  1.00  1.13           H  
ATOM   2137 2HB  PRO A 143      11.098  -0.576 -21.179  1.00  1.13           H  
ATOM   2138 1HG  PRO A 143      13.151  -2.183 -19.581  1.00  1.13           H  
ATOM   2139 2HG  PRO A 143      13.350  -1.404 -21.152  1.00  1.13           H  
ATOM   2140 1HD  PRO A 143      14.276  -0.252 -18.881  1.00  1.13           H  
ATOM   2141 2HD  PRO A 143      13.604   0.768 -20.229  1.00  1.13           H  
ATOM   2142  N   ALA A 144      11.336  -1.727 -17.082  1.00  1.10           N  
ATOM   2143  CA  ALA A 144      10.887  -2.610 -16.015  1.00  1.10           C  
ATOM   2144  C   ALA A 144      10.007  -1.864 -15.027  1.00  1.10           C  
ATOM   2145  O   ALA A 144       8.995  -2.380 -14.548  1.00  1.10           O  
ATOM   2146  CB  ALA A 144      12.075  -3.205 -15.293  1.00  1.10           C  
ATOM   2147  H   ALA A 144      12.317  -1.512 -17.169  1.00  1.10           H  
ATOM   2148  HA  ALA A 144      10.295  -3.409 -16.463  1.00  1.10           H  
ATOM   2149 1HB  ALA A 144      11.727  -3.877 -14.513  1.00  1.10           H  
ATOM   2150 2HB  ALA A 144      12.692  -3.757 -16.002  1.00  1.10           H  
ATOM   2151 3HB  ALA A 144      12.663  -2.405 -14.845  1.00  1.10           H  
ATOM   2152  N   ILE A 145      10.392  -0.630 -14.734  1.00  1.04           N  
ATOM   2153  CA  ILE A 145       9.687   0.160 -13.749  1.00  1.04           C  
ATOM   2154  C   ILE A 145       8.505   0.771 -14.431  1.00  1.04           C  
ATOM   2155  O   ILE A 145       7.419   0.839 -13.861  1.00  1.04           O  
ATOM   2156  CB  ILE A 145      10.580   1.227 -13.112  1.00  1.04           C  
ATOM   2157  CG1 ILE A 145      11.768   0.571 -12.421  1.00  1.04           C  
ATOM   2158  CG2 ILE A 145       9.765   2.033 -12.100  1.00  1.04           C  
ATOM   2159  CD1 ILE A 145      11.370  -0.394 -11.315  1.00  1.04           C  
ATOM   2160  H   ILE A 145      11.172  -0.211 -15.231  1.00  1.04           H  
ATOM   2161  HA  ILE A 145       9.328  -0.496 -12.958  1.00  1.04           H  
ATOM   2162  HB  ILE A 145      10.968   1.893 -13.888  1.00  1.04           H  
ATOM   2163 1HG1 ILE A 145      12.345   0.023 -13.166  1.00  1.04           H  
ATOM   2164 2HG1 ILE A 145      12.396   1.346 -12.008  1.00  1.04           H  
ATOM   2165 1HG2 ILE A 145      10.395   2.787 -11.653  1.00  1.04           H  
ATOM   2166 2HG2 ILE A 145       8.933   2.509 -12.609  1.00  1.04           H  
ATOM   2167 3HG2 ILE A 145       9.385   1.372 -11.325  1.00  1.04           H  
ATOM   2168 1HD1 ILE A 145      12.265  -0.827 -10.862  1.00  1.04           H  
ATOM   2169 2HD1 ILE A 145      10.810   0.146 -10.558  1.00  1.04           H  
ATOM   2170 3HD1 ILE A 145      10.752  -1.190 -11.725  1.00  1.04           H  
ATOM   2171  N   ALA A 146       8.720   1.230 -15.661  1.00  0.99           N  
ATOM   2172  CA  ALA A 146       7.651   1.842 -16.418  1.00  0.99           C  
ATOM   2173  C   ALA A 146       6.486   0.867 -16.598  1.00  0.99           C  
ATOM   2174  O   ALA A 146       5.324   1.258 -16.471  1.00  0.99           O  
ATOM   2175  CB  ALA A 146       8.171   2.276 -17.760  1.00  0.99           C  
ATOM   2176  H   ALA A 146       9.650   1.149 -16.074  1.00  0.99           H  
ATOM   2177  HA  ALA A 146       7.298   2.712 -15.866  1.00  0.99           H  
ATOM   2178 1HB  ALA A 146       7.378   2.759 -18.327  1.00  0.99           H  
ATOM   2179 2HB  ALA A 146       9.001   2.966 -17.629  1.00  0.99           H  
ATOM   2180 3HB  ALA A 146       8.510   1.402 -18.291  1.00  0.99           H  
ATOM   2181  N   ASN A 147       6.787  -0.418 -16.837  1.00  0.94           N  
ATOM   2182  CA  ASN A 147       5.739  -1.416 -16.970  1.00  0.94           C  
ATOM   2183  C   ASN A 147       5.004  -1.619 -15.662  1.00  0.94           C  
ATOM   2184  O   ASN A 147       3.775  -1.728 -15.647  1.00  0.94           O  
ATOM   2185  CB  ASN A 147       6.313  -2.729 -17.458  1.00  0.94           C  
ATOM   2186  CG  ASN A 147       6.635  -2.694 -18.905  1.00  0.94           C  
ATOM   2187  OD1 ASN A 147       6.071  -1.879 -19.647  1.00  0.94           O  
ATOM   2188  ND2 ASN A 147       7.521  -3.557 -19.331  1.00  0.94           N  
ATOM   2189  H   ASN A 147       7.753  -0.711 -16.966  1.00  0.94           H  
ATOM   2190  HA  ASN A 147       5.014  -1.059 -17.701  1.00  0.94           H  
ATOM   2191 1HB  ASN A 147       7.227  -2.951 -16.898  1.00  0.94           H  
ATOM   2192 2HB  ASN A 147       5.606  -3.533 -17.267  1.00  0.94           H  
ATOM   2193 1HD2 ASN A 147       7.780  -3.583 -20.293  1.00  0.94           H  
ATOM   2194 2HD2 ASN A 147       7.947  -4.188 -18.685  1.00  0.94           H  
ATOM   2195  N   LYS A 148       5.735  -1.600 -14.547  1.00  0.89           N  
ATOM   2196  CA  LYS A 148       5.086  -1.775 -13.260  1.00  0.89           C  
ATOM   2197  C   LYS A 148       4.199  -0.568 -12.949  1.00  0.89           C  
ATOM   2198  O   LYS A 148       3.058  -0.730 -12.507  1.00  0.89           O  
ATOM   2199  CB  LYS A 148       6.138  -2.023 -12.189  1.00  0.89           C  
ATOM   2200  CG  LYS A 148       6.793  -3.391 -12.312  1.00  0.89           C  
ATOM   2201  CD  LYS A 148       7.770  -3.642 -11.196  1.00  0.89           C  
ATOM   2202  CE  LYS A 148       8.250  -5.068 -11.191  1.00  0.89           C  
ATOM   2203  NZ  LYS A 148       9.127  -5.355 -12.347  1.00  0.89           N  
ATOM   2204  H   LYS A 148       6.754  -1.523 -14.591  1.00  0.89           H  
ATOM   2205  HA  LYS A 148       4.447  -2.656 -13.310  1.00  0.89           H  
ATOM   2206 1HB  LYS A 148       6.912  -1.256 -12.240  1.00  0.89           H  
ATOM   2207 2HB  LYS A 148       5.675  -1.971 -11.219  1.00  0.89           H  
ATOM   2208 1HG  LYS A 148       6.026  -4.158 -12.292  1.00  0.89           H  
ATOM   2209 2HG  LYS A 148       7.303  -3.465 -13.258  1.00  0.89           H  
ATOM   2210 1HD  LYS A 148       8.624  -2.975 -11.314  1.00  0.89           H  
ATOM   2211 2HD  LYS A 148       7.295  -3.438 -10.258  1.00  0.89           H  
ATOM   2212 1HE  LYS A 148       8.788  -5.249 -10.271  1.00  0.89           H  
ATOM   2213 2HE  LYS A 148       7.386  -5.733 -11.226  1.00  0.89           H  
ATOM   2214 1HZ  LYS A 148       9.436  -6.315 -12.317  1.00  0.89           H  
ATOM   2215 2HZ  LYS A 148       8.612  -5.192 -13.206  1.00  0.89           H  
ATOM   2216 3HZ  LYS A 148       9.923  -4.739 -12.297  1.00  0.89           H  
ATOM   2217  N   LEU A 149       4.684   0.637 -13.262  1.00  0.85           N  
ATOM   2218  CA  LEU A 149       3.891   1.843 -13.062  1.00  0.85           C  
ATOM   2219  C   LEU A 149       2.658   1.817 -13.931  1.00  0.85           C  
ATOM   2220  O   LEU A 149       1.560   2.139 -13.474  1.00  0.85           O  
ATOM   2221  CB  LEU A 149       4.731   3.080 -13.372  1.00  0.85           C  
ATOM   2222  CG  LEU A 149       5.761   3.384 -12.351  1.00  0.85           C  
ATOM   2223  CD1 LEU A 149       6.704   4.489 -12.829  1.00  0.85           C  
ATOM   2224  CD2 LEU A 149       4.993   3.792 -11.155  1.00  0.85           C  
ATOM   2225  H   LEU A 149       5.630   0.714 -13.628  1.00  0.85           H  
ATOM   2226  HA  LEU A 149       3.577   1.880 -12.022  1.00  0.85           H  
ATOM   2227 1HB  LEU A 149       5.242   2.921 -14.320  1.00  0.85           H  
ATOM   2228 2HB  LEU A 149       4.073   3.943 -13.468  1.00  0.85           H  
ATOM   2229  HG  LEU A 149       6.356   2.496 -12.130  1.00  0.85           H  
ATOM   2230 1HD1 LEU A 149       7.430   4.718 -12.053  1.00  0.85           H  
ATOM   2231 2HD1 LEU A 149       7.226   4.155 -13.725  1.00  0.85           H  
ATOM   2232 3HD1 LEU A 149       6.134   5.366 -13.054  1.00  0.85           H  
ATOM   2233 1HD2 LEU A 149       5.616   4.018 -10.356  1.00  0.85           H  
ATOM   2234 2HD2 LEU A 149       4.397   4.669 -11.404  1.00  0.85           H  
ATOM   2235 3HD2 LEU A 149       4.354   2.982 -10.878  1.00  0.85           H  
ATOM   2236  N   GLY A 150       2.827   1.366 -15.169  1.00  0.82           N  
ATOM   2237  CA  GLY A 150       1.741   1.247 -16.117  1.00  0.82           C  
ATOM   2238  C   GLY A 150       0.662   0.359 -15.530  1.00  0.82           C  
ATOM   2239  O   GLY A 150      -0.516   0.722 -15.510  1.00  0.82           O  
ATOM   2240  H   GLY A 150       3.764   1.124 -15.489  1.00  0.82           H  
ATOM   2241 1HA  GLY A 150       1.339   2.229 -16.360  1.00  0.82           H  
ATOM   2242 2HA  GLY A 150       2.129   0.809 -17.033  1.00  0.82           H  
ATOM   2243  N   ASN A 151       1.068  -0.805 -15.033  1.00  0.79           N  
ATOM   2244  CA  ASN A 151       0.132  -1.736 -14.445  1.00  0.79           C  
ATOM   2245  C   ASN A 151      -0.505  -1.175 -13.155  1.00  0.79           C  
ATOM   2246  O   ASN A 151      -1.665  -1.496 -12.861  1.00  0.79           O  
ATOM   2247  CB  ASN A 151       0.809  -3.071 -14.258  1.00  0.79           C  
ATOM   2248  CG  ASN A 151       1.006  -3.803 -15.562  1.00  0.79           C  
ATOM   2249  OD1 ASN A 151       0.270  -3.579 -16.537  1.00  0.79           O  
ATOM   2250  ND2 ASN A 151       1.981  -4.674 -15.600  1.00  0.79           N  
ATOM   2251  H   ASN A 151       2.058  -1.056 -15.083  1.00  0.79           H  
ATOM   2252  HA  ASN A 151      -0.677  -1.887 -15.155  1.00  0.79           H  
ATOM   2253 1HB  ASN A 151       1.787  -2.905 -13.825  1.00  0.79           H  
ATOM   2254 2HB  ASN A 151       0.228  -3.692 -13.588  1.00  0.79           H  
ATOM   2255 1HD2 ASN A 151       2.161  -5.190 -16.437  1.00  0.79           H  
ATOM   2256 2HD2 ASN A 151       2.552  -4.818 -14.791  1.00  0.79           H  
ATOM   2257  N   LEU A 152       0.208  -0.318 -12.391  1.00  0.77           N  
ATOM   2258  CA  LEU A 152      -0.455   0.273 -11.223  1.00  0.77           C  
ATOM   2259  C   LEU A 152      -1.575   1.180 -11.691  1.00  0.77           C  
ATOM   2260  O   LEU A 152      -2.701   1.121 -11.187  1.00  0.77           O  
ATOM   2261  CB  LEU A 152       0.441   1.201 -10.380  1.00  0.77           C  
ATOM   2262  CG  LEU A 152       1.567   0.643  -9.582  1.00  0.77           C  
ATOM   2263  CD1 LEU A 152       2.287   1.816  -8.900  1.00  0.77           C  
ATOM   2264  CD2 LEU A 152       1.051  -0.301  -8.589  1.00  0.77           C  
ATOM   2265  H   LEU A 152       1.181  -0.105 -12.610  1.00  0.77           H  
ATOM   2266  HA  LEU A 152      -0.865  -0.522 -10.598  1.00  0.77           H  
ATOM   2267 1HB  LEU A 152       0.880   1.928 -11.055  1.00  0.77           H  
ATOM   2268 2HB  LEU A 152      -0.185   1.744  -9.701  1.00  0.77           H  
ATOM   2269  HG  LEU A 152       2.266   0.137 -10.243  1.00  0.77           H  
ATOM   2270 1HD1 LEU A 152       3.117   1.461  -8.313  1.00  0.77           H  
ATOM   2271 2HD1 LEU A 152       2.636   2.496  -9.647  1.00  0.77           H  
ATOM   2272 3HD1 LEU A 152       1.582   2.336  -8.244  1.00  0.77           H  
ATOM   2273 1HD2 LEU A 152       1.855  -0.703  -8.006  1.00  0.77           H  
ATOM   2274 2HD2 LEU A 152       0.364   0.210  -7.940  1.00  0.77           H  
ATOM   2275 3HD2 LEU A 152       0.531  -1.101  -9.090  1.00  0.77           H  
ATOM   2276  N   TRP A 153      -1.298   1.958 -12.745  1.00  0.75           N  
ATOM   2277  CA  TRP A 153      -2.298   2.883 -13.244  1.00  0.75           C  
ATOM   2278  C   TRP A 153      -3.488   2.107 -13.779  1.00  0.75           C  
ATOM   2279  O   TRP A 153      -4.631   2.411 -13.454  1.00  0.75           O  
ATOM   2280  CB  TRP A 153      -1.744   3.726 -14.414  1.00  0.75           C  
ATOM   2281  CG  TRP A 153      -0.742   4.835 -14.097  1.00  0.75           C  
ATOM   2282  CD1 TRP A 153       0.584   4.838 -14.397  1.00  0.75           C  
ATOM   2283  CD2 TRP A 153      -1.002   6.111 -13.503  1.00  0.75           C  
ATOM   2284  NE1 TRP A 153       1.157   6.018 -14.023  1.00  0.75           N  
ATOM   2285  CE2 TRP A 153       0.208   6.815 -13.490  1.00  0.75           C  
ATOM   2286  CE3 TRP A 153      -2.122   6.710 -13.010  1.00  0.75           C  
ATOM   2287  CZ2 TRP A 153       0.298   8.098 -13.003  1.00  0.75           C  
ATOM   2288  CZ3 TRP A 153      -2.012   7.984 -12.516  1.00  0.75           C  
ATOM   2289  CH2 TRP A 153      -0.857   8.659 -12.522  1.00  0.75           C  
ATOM   2290  H   TRP A 153      -0.361   1.942 -13.154  1.00  0.75           H  
ATOM   2291  HA  TRP A 153      -2.619   3.531 -12.434  1.00  0.75           H  
ATOM   2292 1HB  TRP A 153      -1.267   3.063 -15.127  1.00  0.75           H  
ATOM   2293 2HB  TRP A 153      -2.585   4.184 -14.937  1.00  0.75           H  
ATOM   2294  HD1 TRP A 153       1.108   4.030 -14.878  1.00  0.75           H  
ATOM   2295  HE1 TRP A 153       2.127   6.261 -14.145  1.00  0.75           H  
ATOM   2296  HE3 TRP A 153      -3.078   6.187 -13.007  1.00  0.75           H  
ATOM   2297  HZ2 TRP A 153       1.223   8.655 -12.995  1.00  0.75           H  
ATOM   2298  HZ3 TRP A 153      -2.886   8.437 -12.117  1.00  0.75           H  
ATOM   2299  HH2 TRP A 153      -0.855   9.664 -12.135  1.00  0.75           H  
ATOM   2300  N   ARG A 154      -3.204   1.031 -14.521  1.00  0.74           N  
ATOM   2301  CA  ARG A 154      -4.227   0.216 -15.162  1.00  0.74           C  
ATOM   2302  C   ARG A 154      -5.117  -0.581 -14.223  1.00  0.74           C  
ATOM   2303  O   ARG A 154      -6.322  -0.692 -14.465  1.00  0.74           O  
ATOM   2304  CB  ARG A 154      -3.613  -0.724 -16.168  1.00  0.74           C  
ATOM   2305  CG  ARG A 154      -4.619  -1.502 -16.955  1.00  0.74           C  
ATOM   2306  CD  ARG A 154      -3.994  -2.145 -18.104  1.00  0.74           C  
ATOM   2307  NE  ARG A 154      -4.906  -2.975 -18.848  1.00  0.74           N  
ATOM   2308  CZ  ARG A 154      -4.616  -3.534 -20.035  1.00  0.74           C  
ATOM   2309  NH1 ARG A 154      -3.437  -3.328 -20.587  1.00  0.74           N  
ATOM   2310  NH2 ARG A 154      -5.517  -4.284 -20.649  1.00  0.74           N  
ATOM   2311  H   ARG A 154      -2.227   0.817 -14.712  1.00  0.74           H  
ATOM   2312  HA  ARG A 154      -4.854   0.873 -15.741  1.00  0.74           H  
ATOM   2313 1HB  ARG A 154      -2.993  -0.162 -16.868  1.00  0.74           H  
ATOM   2314 2HB  ARG A 154      -2.969  -1.433 -15.654  1.00  0.74           H  
ATOM   2315 1HG  ARG A 154      -5.065  -2.268 -16.321  1.00  0.74           H  
ATOM   2316 2HG  ARG A 154      -5.391  -0.822 -17.304  1.00  0.74           H  
ATOM   2317 1HD  ARG A 154      -3.649  -1.360 -18.770  1.00  0.74           H  
ATOM   2318 2HD  ARG A 154      -3.148  -2.754 -17.781  1.00  0.74           H  
ATOM   2319  HE  ARG A 154      -5.818  -3.151 -18.452  1.00  0.74           H  
ATOM   2320 1HH1 ARG A 154      -2.730  -2.737 -20.111  1.00  0.74           H  
ATOM   2321 2HH1 ARG A 154      -3.218  -3.745 -21.479  1.00  0.74           H  
ATOM   2322 1HH2 ARG A 154      -6.421  -4.438 -20.224  1.00  0.74           H  
ATOM   2323 2HH2 ARG A 154      -5.302  -4.703 -21.541  1.00  0.74           H  
ATOM   2324  N   THR A 155      -4.548  -1.161 -13.167  1.00  0.74           N  
ATOM   2325  CA  THR A 155      -5.361  -2.005 -12.307  1.00  0.74           C  
ATOM   2326  C   THR A 155      -5.869  -1.301 -11.061  1.00  0.74           C  
ATOM   2327  O   THR A 155      -6.874  -1.715 -10.483  1.00  0.74           O  
ATOM   2328  CB  THR A 155      -4.546  -3.216 -11.831  1.00  0.74           C  
ATOM   2329  OG1 THR A 155      -3.443  -2.754 -11.011  1.00  0.74           O  
ATOM   2330  CG2 THR A 155      -3.992  -3.969 -13.035  1.00  0.74           C  
ATOM   2331  H   THR A 155      -3.547  -1.061 -12.995  1.00  0.74           H  
ATOM   2332  HA  THR A 155      -6.221  -2.354 -12.876  1.00  0.74           H  
ATOM   2333  HB  THR A 155      -5.180  -3.876 -11.244  1.00  0.74           H  
ATOM   2334  HG1 THR A 155      -2.771  -2.319 -11.607  1.00  0.74           H  
ATOM   2335 1HG2 THR A 155      -3.410  -4.824 -12.694  1.00  0.74           H  
ATOM   2336 2HG2 THR A 155      -4.817  -4.316 -13.658  1.00  0.74           H  
ATOM   2337 3HG2 THR A 155      -3.353  -3.306 -13.619  1.00  0.74           H  
ATOM   2338  N   GLY A 156      -5.177  -0.257 -10.612  1.00  0.74           N  
ATOM   2339  CA  GLY A 156      -5.560   0.417  -9.387  1.00  0.74           C  
ATOM   2340  C   GLY A 156      -5.055  -0.328  -8.144  1.00  0.74           C  
ATOM   2341  O   GLY A 156      -5.357   0.073  -7.015  1.00  0.74           O  
ATOM   2342  H   GLY A 156      -4.350   0.085 -11.099  1.00  0.74           H  
ATOM   2343 1HA  GLY A 156      -5.150   1.428  -9.401  1.00  0.74           H  
ATOM   2344 2HA  GLY A 156      -6.643   0.513  -9.348  1.00  0.74           H  
ATOM   2345  N   THR A 157      -4.283  -1.404  -8.340  1.00  0.75           N  
ATOM   2346  CA  THR A 157      -3.794  -2.201  -7.223  1.00  0.75           C  
ATOM   2347  C   THR A 157      -2.298  -2.059  -7.143  1.00  0.75           C  
ATOM   2348  O   THR A 157      -1.688  -1.462  -8.019  1.00  0.75           O  
ATOM   2349  CB  THR A 157      -4.051  -3.695  -7.435  1.00  0.75           C  
ATOM   2350  OG1 THR A 157      -3.123  -4.190  -8.427  1.00  0.75           O  
ATOM   2351  CG2 THR A 157      -5.475  -3.912  -7.933  1.00  0.75           C  
ATOM   2352  H   THR A 157      -4.048  -1.706  -9.287  1.00  0.75           H  
ATOM   2353  HA  THR A 157      -4.239  -1.854  -6.292  1.00  0.75           H  
ATOM   2354  HB  THR A 157      -3.905  -4.233  -6.500  1.00  0.75           H  
ATOM   2355  HG1 THR A 157      -3.264  -3.705  -9.286  1.00  0.75           H  
ATOM   2356 1HG2 THR A 157      -5.648  -4.975  -8.091  1.00  0.75           H  
ATOM   2357 2HG2 THR A 157      -6.182  -3.535  -7.195  1.00  0.75           H  
ATOM   2358 3HG2 THR A 157      -5.618  -3.382  -8.868  1.00  0.75           H  
ATOM   2359  N   TYR A 158      -1.694  -2.660  -6.131  1.00  0.79           N  
ATOM   2360  CA  TYR A 158      -0.249  -2.641  -6.045  1.00  0.79           C  
ATOM   2361  C   TYR A 158       0.375  -3.964  -6.432  1.00  0.79           C  
ATOM   2362  O   TYR A 158       1.564  -4.169  -6.213  1.00  0.79           O  
ATOM   2363  CB  TYR A 158       0.231  -2.264  -4.667  1.00  0.79           C  
ATOM   2364  CG  TYR A 158      -0.111  -0.876  -4.246  1.00  0.79           C  
ATOM   2365  CD1 TYR A 158      -1.077  -0.675  -3.286  1.00  0.79           C  
ATOM   2366  CD2 TYR A 158       0.531   0.205  -4.824  1.00  0.79           C  
ATOM   2367  CE1 TYR A 158      -1.389   0.597  -2.881  1.00  0.79           C  
ATOM   2368  CE2 TYR A 158       0.206   1.481  -4.425  1.00  0.79           C  
ATOM   2369  CZ  TYR A 158      -0.744   1.676  -3.446  1.00  0.79           C  
ATOM   2370  OH  TYR A 158      -1.067   2.946  -3.021  1.00  0.79           O  
ATOM   2371  H   TYR A 158      -2.238  -3.132  -5.423  1.00  0.79           H  
ATOM   2372  HA  TYR A 158       0.121  -1.899  -6.729  1.00  0.79           H  
ATOM   2373 1HB  TYR A 158      -0.191  -2.954  -3.940  1.00  0.79           H  
ATOM   2374 2HB  TYR A 158       1.299  -2.372  -4.636  1.00  0.79           H  
ATOM   2375  HD1 TYR A 158      -1.587  -1.529  -2.837  1.00  0.79           H  
ATOM   2376  HD2 TYR A 158       1.289   0.050  -5.589  1.00  0.79           H  
ATOM   2377  HE1 TYR A 158      -2.144   0.753  -2.114  1.00  0.79           H  
ATOM   2378  HE2 TYR A 158       0.708   2.336  -4.874  1.00  0.79           H  
ATOM   2379  HH  TYR A 158      -1.736   2.889  -2.335  1.00  0.79           H  
ATOM   2380  N   GLY A 159      -0.398  -4.884  -7.021  1.00  0.87           N  
ATOM   2381  CA  GLY A 159       0.189  -6.187  -7.341  1.00  0.87           C  
ATOM   2382  C   GLY A 159       1.371  -6.008  -8.281  1.00  0.87           C  
ATOM   2383  O   GLY A 159       2.395  -6.686  -8.182  1.00  0.87           O  
ATOM   2384  H   GLY A 159      -1.367  -4.677  -7.278  1.00  0.87           H  
ATOM   2385 1HA  GLY A 159       0.513  -6.679  -6.424  1.00  0.87           H  
ATOM   2386 2HA  GLY A 159      -0.564  -6.822  -7.806  1.00  0.87           H  
ATOM   2387  N   ALA A 160       1.236  -5.013  -9.146  1.00  1.01           N  
ATOM   2388  CA  ALA A 160       2.195  -4.642 -10.162  1.00  1.01           C  
ATOM   2389  C   ALA A 160       3.565  -4.279  -9.623  1.00  1.01           C  
ATOM   2390  O   ALA A 160       4.548  -4.407 -10.343  1.00  1.01           O  
ATOM   2391  CB  ALA A 160       1.667  -3.467 -10.927  1.00  1.01           C  
ATOM   2392  H   ALA A 160       0.368  -4.499  -9.112  1.00  1.01           H  
ATOM   2393  HA  ALA A 160       2.312  -5.491 -10.835  1.00  1.01           H  
ATOM   2394 1HB  ALA A 160       2.369  -3.210 -11.706  1.00  1.01           H  
ATOM   2395 2HB  ALA A 160       0.701  -3.712 -11.350  1.00  1.01           H  
ATOM   2396 3HB  ALA A 160       1.565  -2.636 -10.265  1.00  1.01           H  
ATOM   2397  N   ILE A 161       3.658  -3.781  -8.391  1.00  1.23           N  
ATOM   2398  CA  ILE A 161       4.971  -3.365  -7.926  1.00  1.23           C  
ATOM   2399  C   ILE A 161       5.593  -4.342  -6.968  1.00  1.23           C  
ATOM   2400  O   ILE A 161       6.704  -4.113  -6.478  1.00  1.23           O  
ATOM   2401  CB  ILE A 161       4.978  -1.943  -7.337  1.00  1.23           C  
ATOM   2402  CG1 ILE A 161       3.926  -1.761  -6.247  1.00  1.23           C  
ATOM   2403  CG2 ILE A 161       4.849  -0.934  -8.453  1.00  1.23           C  
ATOM   2404  CD1 ILE A 161       4.331  -2.355  -4.913  1.00  1.23           C  
ATOM   2405  H   ILE A 161       2.848  -3.733  -7.771  1.00  1.23           H  
ATOM   2406  HA  ILE A 161       5.624  -3.316  -8.785  1.00  1.23           H  
ATOM   2407  HB  ILE A 161       5.939  -1.779  -6.847  1.00  1.23           H  
ATOM   2408 1HG1 ILE A 161       3.731  -0.700  -6.112  1.00  1.23           H  
ATOM   2409 2HG1 ILE A 161       3.011  -2.235  -6.567  1.00  1.23           H  
ATOM   2410 1HG2 ILE A 161       4.904   0.066  -8.041  1.00  1.23           H  
ATOM   2411 2HG2 ILE A 161       5.659  -1.076  -9.152  1.00  1.23           H  
ATOM   2412 3HG2 ILE A 161       3.912  -1.073  -8.966  1.00  1.23           H  
ATOM   2413 1HD1 ILE A 161       3.554  -2.193  -4.202  1.00  1.23           H  
ATOM   2414 2HD1 ILE A 161       4.502  -3.407  -5.019  1.00  1.23           H  
ATOM   2415 3HD1 ILE A 161       5.241  -1.884  -4.560  1.00  1.23           H  
ATOM   2416  N   ILE A 162       4.939  -5.464  -6.703  1.00  1.55           N  
ATOM   2417  CA  ILE A 162       5.586  -6.331  -5.755  1.00  1.55           C  
ATOM   2418  C   ILE A 162       6.587  -7.207  -6.486  1.00  1.55           C  
ATOM   2419  O   ILE A 162       6.300  -8.316  -6.930  1.00  1.55           O  
ATOM   2420  CB  ILE A 162       4.572  -7.116  -4.934  1.00  1.55           C  
ATOM   2421  CG1 ILE A 162       3.649  -6.098  -4.228  1.00  1.55           C  
ATOM   2422  CG2 ILE A 162       5.307  -7.967  -3.920  1.00  1.55           C  
ATOM   2423  CD1 ILE A 162       2.471  -6.677  -3.531  1.00  1.55           C  
ATOM   2424  H   ILE A 162       4.045  -5.707  -7.140  1.00  1.55           H  
ATOM   2425  HA  ILE A 162       6.119  -5.723  -5.042  1.00  1.55           H  
ATOM   2426  HB  ILE A 162       3.959  -7.737  -5.592  1.00  1.55           H  
ATOM   2427 1HG1 ILE A 162       4.238  -5.537  -3.504  1.00  1.55           H  
ATOM   2428 2HG1 ILE A 162       3.278  -5.411  -4.976  1.00  1.55           H  
ATOM   2429 1HG2 ILE A 162       4.589  -8.522  -3.318  1.00  1.55           H  
ATOM   2430 2HG2 ILE A 162       5.953  -8.655  -4.439  1.00  1.55           H  
ATOM   2431 3HG2 ILE A 162       5.906  -7.324  -3.274  1.00  1.55           H  
ATOM   2432 1HD1 ILE A 162       1.886  -5.874  -3.087  1.00  1.55           H  
ATOM   2433 2HD1 ILE A 162       1.856  -7.215  -4.253  1.00  1.55           H  
ATOM   2434 3HD1 ILE A 162       2.803  -7.361  -2.754  1.00  1.55           H  
ATOM   2435  N   LEU A 163       7.795  -6.661  -6.564  1.00  1.95           N  
ATOM   2436  CA  LEU A 163       8.939  -7.212  -7.283  1.00  1.95           C  
ATOM   2437  C   LEU A 163       9.330  -8.600  -6.797  1.00  1.95           C  
ATOM   2438  O   LEU A 163       9.591  -9.486  -7.611  1.00  1.95           O  
ATOM   2439  CB  LEU A 163      10.143  -6.269  -7.129  1.00  1.95           C  
ATOM   2440  CG  LEU A 163      11.437  -6.691  -7.809  1.00  1.95           C  
ATOM   2441  CD1 LEU A 163      11.229  -6.761  -9.305  1.00  1.95           C  
ATOM   2442  CD2 LEU A 163      12.528  -5.693  -7.455  1.00  1.95           C  
ATOM   2443  H   LEU A 163       7.865  -5.728  -6.161  1.00  1.95           H  
ATOM   2444  HA  LEU A 163       8.675  -7.282  -8.336  1.00  1.95           H  
ATOM   2445 1HB  LEU A 163       9.869  -5.285  -7.503  1.00  1.95           H  
ATOM   2446 2HB  LEU A 163      10.373  -6.178  -6.071  1.00  1.95           H  
ATOM   2447  HG  LEU A 163      11.724  -7.688  -7.455  1.00  1.95           H  
ATOM   2448 1HD1 LEU A 163      12.157  -7.074  -9.785  1.00  1.95           H  
ATOM   2449 2HD1 LEU A 163      10.442  -7.482  -9.530  1.00  1.95           H  
ATOM   2450 3HD1 LEU A 163      10.950  -5.780  -9.666  1.00  1.95           H  
ATOM   2451 1HD2 LEU A 163      13.463  -5.992  -7.927  1.00  1.95           H  
ATOM   2452 2HD2 LEU A 163      12.250  -4.696  -7.799  1.00  1.95           H  
ATOM   2453 3HD2 LEU A 163      12.660  -5.676  -6.373  1.00  1.95           H  
ATOM   2454  N   LYS A 164       9.383  -8.751  -5.471  1.00  2.40           N  
ATOM   2455  CA  LYS A 164       9.786  -9.976  -4.781  1.00  2.40           C  
ATOM   2456  C   LYS A 164      11.283 -10.207  -4.950  1.00  2.40           C  
ATOM   2457  O   LYS A 164      12.072  -9.286  -4.737  1.00  2.40           O  
ATOM   2458  OXT LYS A 164      11.704 -11.359  -5.012  1.00  2.40           O  
ATOM   2459  CB  LYS A 164       8.991 -11.202  -5.270  1.00  2.40           C  
ATOM   2460  CG  LYS A 164       7.504 -11.146  -4.958  1.00  2.40           C  
ATOM   2461  CD  LYS A 164       6.787 -12.414  -5.375  1.00  2.40           C  
ATOM   2462  CE  LYS A 164       6.628 -12.474  -6.891  1.00  2.40           C  
ATOM   2463  NZ  LYS A 164       5.808 -13.647  -7.320  1.00  2.40           N  
ATOM   2464  H   LYS A 164       9.127  -7.950  -4.914  1.00  2.40           H  
ATOM   2465  HA  LYS A 164       9.589  -9.853  -3.716  1.00  2.40           H  
ATOM   2466 1HB  LYS A 164       9.117 -11.373  -6.328  1.00  2.40           H  
ATOM   2467 2HB  LYS A 164       9.379 -12.089  -4.769  1.00  2.40           H  
ATOM   2468 1HG  LYS A 164       7.348 -10.966  -3.895  1.00  2.40           H  
ATOM   2469 2HG  LYS A 164       7.070 -10.327  -5.518  1.00  2.40           H  
ATOM   2470 1HD  LYS A 164       7.354 -13.283  -5.039  1.00  2.40           H  
ATOM   2471 2HD  LYS A 164       5.800 -12.440  -4.915  1.00  2.40           H  
ATOM   2472 1HE  LYS A 164       6.144 -11.556  -7.232  1.00  2.40           H  
ATOM   2473 2HE  LYS A 164       7.614 -12.542  -7.351  1.00  2.40           H  
ATOM   2474 1HZ  LYS A 164       5.724 -13.651  -8.327  1.00  2.40           H  
ATOM   2475 2HZ  LYS A 164       6.255 -14.501  -7.017  1.00  2.40           H  
ATOM   2476 3HZ  LYS A 164       4.889 -13.584  -6.906  1.00  2.40           H  
ENDMDL

REMARK ID 639892 DOMAINID 633495 MODEL 4 5xpe-NEM-2
MODEL     4
ATOM      1  N   LEU A   1       0.932  -0.845   0.999  1.00  1.09           N  
ATOM      2  CA  LEU A   1       2.088  -0.674   0.131  1.00  1.09           C  
ATOM      3  C   LEU A   1       2.523   0.769  -0.006  1.00  1.09           C  
ATOM      4  O   LEU A   1       2.139   1.470  -0.943  1.00  1.09           O  
ATOM      5  CB  LEU A   1       1.831  -1.262  -1.259  1.00  1.09           C  
ATOM      6  CG  LEU A   1       1.590  -2.754  -1.303  1.00  1.09           C  
ATOM      7  CD1 LEU A   1       1.315  -3.176  -2.720  1.00  1.09           C  
ATOM      8  CD2 LEU A   1       2.838  -3.457  -0.774  1.00  1.09           C  
ATOM      9 1H   LEU A   1       0.817  -1.824   1.216  1.00  1.09           H  
ATOM     10 2H   LEU A   1       1.096  -0.330   1.854  1.00  1.09           H  
ATOM     11 3H   LEU A   1       0.104  -0.493   0.543  1.00  1.09           H  
ATOM     12  HA  LEU A   1       2.915  -1.223   0.575  1.00  1.09           H  
ATOM     13 1HB  LEU A   1       0.970  -0.762  -1.701  1.00  1.09           H  
ATOM     14 2HB  LEU A   1       2.693  -1.062  -1.875  1.00  1.09           H  
ATOM     15  HG  LEU A   1       0.726  -3.012  -0.690  1.00  1.09           H  
ATOM     16 1HD1 LEU A   1       1.154  -4.249  -2.746  1.00  1.09           H  
ATOM     17 2HD1 LEU A   1       0.433  -2.665  -3.097  1.00  1.09           H  
ATOM     18 3HD1 LEU A   1       2.171  -2.927  -3.326  1.00  1.09           H  
ATOM     19 1HD2 LEU A   1       2.691  -4.536  -0.801  1.00  1.09           H  
ATOM     20 2HD2 LEU A   1       3.697  -3.188  -1.394  1.00  1.09           H  
ATOM     21 3HD2 LEU A   1       3.026  -3.141   0.257  1.00  1.09           H  
ATOM     22  N   SER A   2       3.315   1.214   0.950  1.00  1.07           N  
ATOM     23  CA  SER A   2       3.902   2.535   0.922  1.00  1.07           C  
ATOM     24  C   SER A   2       5.023   2.491  -0.120  1.00  1.07           C  
ATOM     25  O   SER A   2       5.476   1.396  -0.448  1.00  1.07           O  
ATOM     26  CB  SER A   2       4.401   2.837   2.323  1.00  1.07           C  
ATOM     27  OG  SER A   2       5.419   1.948   2.670  1.00  1.07           O  
ATOM     28  H   SER A   2       3.584   0.591   1.716  1.00  1.07           H  
ATOM     29  HA  SER A   2       3.135   3.252   0.634  1.00  1.07           H  
ATOM     30 1HB  SER A   2       4.761   3.849   2.397  1.00  1.07           H  
ATOM     31 2HB  SER A   2       3.578   2.735   3.028  1.00  1.07           H  
ATOM     32  HG  SER A   2       4.964   1.076   2.823  1.00  1.07           H  
ATOM     33  N   PRO A   3       5.515   3.620  -0.653  1.00  1.05           N  
ATOM     34  CA  PRO A   3       6.639   3.683  -1.572  1.00  1.05           C  
ATOM     35  C   PRO A   3       7.764   2.668  -1.279  1.00  1.05           C  
ATOM     36  O   PRO A   3       7.959   1.799  -2.112  1.00  1.05           O  
ATOM     37  CB  PRO A   3       7.016   5.159  -1.510  1.00  1.05           C  
ATOM     38  CG  PRO A   3       5.674   5.840  -1.283  1.00  1.05           C  
ATOM     39  CD  PRO A   3       4.944   4.942  -0.314  1.00  1.05           C  
ATOM     40  HA  PRO A   3       6.253   3.485  -2.581  1.00  1.05           H  
ATOM     41 1HB  PRO A   3       7.733   5.381  -0.750  1.00  1.05           H  
ATOM     42 2HB  PRO A   3       7.483   5.448  -2.461  1.00  1.05           H  
ATOM     43 1HG  PRO A   3       5.827   6.855  -0.884  1.00  1.05           H  
ATOM     44 2HG  PRO A   3       5.143   5.951  -2.242  1.00  1.05           H  
ATOM     45 1HD  PRO A   3       5.182   5.239   0.708  1.00  1.05           H  
ATOM     46 2HD  PRO A   3       3.868   4.980  -0.531  1.00  1.05           H  
ATOM     47  N   PRO A   4       8.456   2.614  -0.114  1.00  1.03           N  
ATOM     48  CA  PRO A   4       9.542   1.663   0.086  1.00  1.03           C  
ATOM     49  C   PRO A   4       9.095   0.200  -0.032  1.00  1.03           C  
ATOM     50  O   PRO A   4       9.914  -0.669  -0.337  1.00  1.03           O  
ATOM     51  CB  PRO A   4      10.032   1.986   1.505  1.00  1.03           C  
ATOM     52  CG  PRO A   4       8.864   2.691   2.171  1.00  1.03           C  
ATOM     53  CD  PRO A   4       8.195   3.476   1.067  1.00  1.03           C  
ATOM     54  HA  PRO A   4      10.332   1.874  -0.646  1.00  1.03           H  
ATOM     55 1HB  PRO A   4      10.298   1.053   2.022  1.00  1.03           H  
ATOM     56 2HB  PRO A   4      10.945   2.593   1.469  1.00  1.03           H  
ATOM     57 1HG  PRO A   4       8.184   1.948   2.623  1.00  1.03           H  
ATOM     58 2HG  PRO A   4       9.224   3.331   2.990  1.00  1.03           H  
ATOM     59 1HD  PRO A   4       7.156   3.574   1.309  1.00  1.03           H  
ATOM     60 2HD  PRO A   4       8.696   4.440   0.977  1.00  1.03           H  
ATOM     61  N   GLU A   5       7.803  -0.090   0.176  1.00  1.01           N  
ATOM     62  CA  GLU A   5       7.328  -1.462   0.047  1.00  1.01           C  
ATOM     63  C   GLU A   5       7.184  -1.754  -1.439  1.00  1.01           C  
ATOM     64  O   GLU A   5       7.567  -2.822  -1.922  1.00  1.01           O  
ATOM     65  CB  GLU A   5       6.000  -1.658   0.768  1.00  1.01           C  
ATOM     66  CG  GLU A   5       6.061  -1.548   2.286  1.00  1.01           C  
ATOM     67  CD  GLU A   5       4.696  -1.603   2.944  1.00  1.01           C  
ATOM     68  OE1 GLU A   5       4.013  -0.585   2.957  1.00  1.01           O  
ATOM     69  OE2 GLU A   5       4.313  -2.652   3.394  1.00  1.01           O  
ATOM     70  H   GLU A   5       7.125   0.637   0.377  1.00  1.01           H  
ATOM     71  HA  GLU A   5       8.068  -2.140   0.471  1.00  1.01           H  
ATOM     72 1HB  GLU A   5       5.289  -0.931   0.408  1.00  1.01           H  
ATOM     73 2HB  GLU A   5       5.605  -2.643   0.524  1.00  1.01           H  
ATOM     74 1HG  GLU A   5       6.675  -2.359   2.674  1.00  1.01           H  
ATOM     75 2HG  GLU A   5       6.548  -0.606   2.543  1.00  1.01           H  
ATOM     76  N   ILE A   6       6.696  -0.763  -2.175  1.00  0.99           N  
ATOM     77  CA  ILE A   6       6.513  -0.889  -3.612  1.00  0.99           C  
ATOM     78  C   ILE A   6       7.870  -1.082  -4.251  1.00  0.99           C  
ATOM     79  O   ILE A   6       8.073  -1.935  -5.117  1.00  0.99           O  
ATOM     80  CB  ILE A   6       5.849   0.369  -4.172  1.00  0.99           C  
ATOM     81  CG1 ILE A   6       4.445   0.434  -3.642  1.00  0.99           C  
ATOM     82  CG2 ILE A   6       5.928   0.391  -5.708  1.00  0.99           C  
ATOM     83  CD1 ILE A   6       3.777   1.730  -3.855  1.00  0.99           C  
ATOM     84  H   ILE A   6       6.420   0.105  -1.704  1.00  0.99           H  
ATOM     85  HA  ILE A   6       5.891  -1.757  -3.821  1.00  0.99           H  
ATOM     86  HB  ILE A   6       6.350   1.239  -3.795  1.00  0.99           H  
ATOM     87 1HG1 ILE A   6       3.853  -0.340  -4.102  1.00  0.99           H  
ATOM     88 2HG1 ILE A   6       4.483   0.253  -2.569  1.00  0.99           H  
ATOM     89 1HG2 ILE A   6       5.457   1.297  -6.084  1.00  0.99           H  
ATOM     90 2HG2 ILE A   6       6.969   0.371  -6.017  1.00  0.99           H  
ATOM     91 3HG2 ILE A   6       5.429  -0.468  -6.110  1.00  0.99           H  
ATOM     92 1HD1 ILE A   6       2.796   1.670  -3.413  1.00  0.99           H  
ATOM     93 2HD1 ILE A   6       4.336   2.516  -3.369  1.00  0.99           H  
ATOM     94 3HD1 ILE A   6       3.699   1.938  -4.918  1.00  0.99           H  
ATOM     95  N   PHE A   7       8.815  -0.268  -3.804  1.00  0.97           N  
ATOM     96  CA  PHE A   7      10.153  -0.331  -4.322  1.00  0.97           C  
ATOM     97  C   PHE A   7      10.745  -1.704  -3.977  1.00  0.97           C  
ATOM     98  O   PHE A   7      11.378  -2.325  -4.829  1.00  0.97           O  
ATOM     99  CB  PHE A   7      10.989   0.811  -3.726  1.00  0.97           C  
ATOM    100  CG  PHE A   7      10.528   2.223  -4.160  1.00  0.97           C  
ATOM    101  CD1 PHE A   7       9.218   2.452  -4.549  1.00  0.97           C  
ATOM    102  CD2 PHE A   7      11.369   3.309  -4.120  1.00  0.97           C  
ATOM    103  CE1 PHE A   7       8.760   3.710  -4.867  1.00  0.97           C  
ATOM    104  CE2 PHE A   7      10.900   4.575  -4.452  1.00  0.97           C  
ATOM    105  CZ  PHE A   7       9.604   4.768  -4.813  1.00  0.97           C  
ATOM    106  H   PHE A   7       8.575   0.414  -3.091  1.00  0.97           H  
ATOM    107  HA  PHE A   7      10.120  -0.220  -5.405  1.00  0.97           H  
ATOM    108 1HB  PHE A   7      10.940   0.755  -2.644  1.00  0.97           H  
ATOM    109 2HB  PHE A   7      12.032   0.693  -4.005  1.00  0.97           H  
ATOM    110  HD1 PHE A   7       8.539   1.625  -4.581  1.00  0.97           H  
ATOM    111  HD2 PHE A   7      12.406   3.173  -3.811  1.00  0.97           H  
ATOM    112  HE1 PHE A   7       7.720   3.855  -5.156  1.00  0.97           H  
ATOM    113  HE2 PHE A   7      11.559   5.424  -4.416  1.00  0.97           H  
ATOM    114  HZ  PHE A   7       9.248   5.759  -5.061  1.00  0.97           H  
ATOM    115  N   SER A   8      10.487  -2.239  -2.769  1.00  0.95           N  
ATOM    116  CA  SER A   8      11.052  -3.548  -2.465  1.00  0.95           C  
ATOM    117  C   SER A   8      10.513  -4.628  -3.391  1.00  0.95           C  
ATOM    118  O   SER A   8      11.262  -5.509  -3.833  1.00  0.95           O  
ATOM    119  CB  SER A   8      10.748  -3.955  -1.022  1.00  0.95           C  
ATOM    120  OG  SER A   8       9.402  -4.274  -0.821  1.00  0.95           O  
ATOM    121  H   SER A   8       9.975  -1.728  -2.051  1.00  0.95           H  
ATOM    122  HA  SER A   8      12.117  -3.494  -2.618  1.00  0.95           H  
ATOM    123 1HB  SER A   8      11.349  -4.809  -0.747  1.00  0.95           H  
ATOM    124 2HB  SER A   8      11.014  -3.130  -0.365  1.00  0.95           H  
ATOM    125  HG  SER A   8       8.891  -3.607  -1.291  1.00  0.95           H  
ATOM    126  N   ILE A   9       9.256  -4.491  -3.809  1.00  0.93           N  
ATOM    127  CA  ILE A   9       8.664  -5.442  -4.731  1.00  0.93           C  
ATOM    128  C   ILE A   9       9.353  -5.380  -6.087  1.00  0.93           C  
ATOM    129  O   ILE A   9       9.651  -6.407  -6.695  1.00  0.93           O  
ATOM    130  CB  ILE A   9       7.151  -5.213  -4.921  1.00  0.93           C  
ATOM    131  CG1 ILE A   9       6.355  -5.517  -3.635  1.00  0.93           C  
ATOM    132  CG2 ILE A   9       6.659  -6.069  -6.045  1.00  0.93           C  
ATOM    133  CD1 ILE A   9       4.895  -5.034  -3.696  1.00  0.93           C  
ATOM    134  H   ILE A   9       8.683  -3.741  -3.419  1.00  0.93           H  
ATOM    135  HA  ILE A   9       8.806  -6.445  -4.322  1.00  0.93           H  
ATOM    136  HB  ILE A   9       6.974  -4.169  -5.170  1.00  0.93           H  
ATOM    137 1HG1 ILE A   9       6.356  -6.593  -3.471  1.00  0.93           H  
ATOM    138 2HG1 ILE A   9       6.846  -5.041  -2.790  1.00  0.93           H  
ATOM    139 1HG2 ILE A   9       5.623  -5.879  -6.166  1.00  0.93           H  
ATOM    140 2HG2 ILE A   9       7.194  -5.812  -6.953  1.00  0.93           H  
ATOM    141 3HG2 ILE A   9       6.818  -7.121  -5.809  1.00  0.93           H  
ATOM    142 1HD1 ILE A   9       4.388  -5.283  -2.766  1.00  0.93           H  
ATOM    143 2HD1 ILE A   9       4.875  -3.956  -3.839  1.00  0.93           H  
ATOM    144 3HD1 ILE A   9       4.387  -5.516  -4.521  1.00  0.93           H  
ATOM    145  N   LEU A  10       9.589  -4.157  -6.558  1.00  0.90           N  
ATOM    146  CA  LEU A  10      10.180  -3.918  -7.867  1.00  0.90           C  
ATOM    147  C   LEU A  10      11.707  -4.127  -7.963  1.00  0.90           C  
ATOM    148  O   LEU A  10      12.207  -4.454  -9.043  1.00  0.90           O  
ATOM    149  CB  LEU A  10       9.848  -2.484  -8.288  1.00  0.90           C  
ATOM    150  CG  LEU A  10       8.316  -2.168  -8.497  1.00  0.90           C  
ATOM    151  CD1 LEU A  10       8.178  -0.720  -8.778  1.00  0.90           C  
ATOM    152  CD2 LEU A  10       7.722  -3.005  -9.621  1.00  0.90           C  
ATOM    153  H   LEU A  10       9.305  -3.357  -5.990  1.00  0.90           H  
ATOM    154  HA  LEU A  10       9.706  -4.597  -8.567  1.00  0.90           H  
ATOM    155 1HB  LEU A  10      10.216  -1.815  -7.508  1.00  0.90           H  
ATOM    156 2HB  LEU A  10      10.379  -2.256  -9.211  1.00  0.90           H  
ATOM    157  HG  LEU A  10       7.774  -2.387  -7.576  1.00  0.90           H  
ATOM    158 1HD1 LEU A  10       7.126  -0.464  -8.897  1.00  0.90           H  
ATOM    159 2HD1 LEU A  10       8.596  -0.177  -7.935  1.00  0.90           H  
ATOM    160 3HD1 LEU A  10       8.719  -0.477  -9.685  1.00  0.90           H  
ATOM    161 1HD2 LEU A  10       6.662  -2.767  -9.735  1.00  0.90           H  
ATOM    162 2HD2 LEU A  10       8.237  -2.803 -10.555  1.00  0.90           H  
ATOM    163 3HD2 LEU A  10       7.826  -4.045  -9.363  1.00  0.90           H  
ATOM    164  N   PHE A  11      12.455  -3.928  -6.863  1.00  0.86           N  
ATOM    165  CA  PHE A  11      13.923  -4.009  -6.949  1.00  0.86           C  
ATOM    166  C   PHE A  11      14.609  -5.154  -6.180  1.00  0.86           C  
ATOM    167  O   PHE A  11      15.688  -5.594  -6.583  1.00  0.86           O  
ATOM    168  CB  PHE A  11      14.513  -2.682  -6.478  1.00  0.86           C  
ATOM    169  CG  PHE A  11      13.969  -1.561  -7.274  1.00  0.86           C  
ATOM    170  CD1 PHE A  11      13.121  -0.647  -6.689  1.00  0.86           C  
ATOM    171  CD2 PHE A  11      14.245  -1.446  -8.607  1.00  0.86           C  
ATOM    172  CE1 PHE A  11      12.545   0.347  -7.413  1.00  0.86           C  
ATOM    173  CE2 PHE A  11      13.681  -0.448  -9.333  1.00  0.86           C  
ATOM    174  CZ  PHE A  11      12.819   0.438  -8.737  1.00  0.86           C  
ATOM    175  H   PHE A  11      12.005  -3.646  -5.995  1.00  0.86           H  
ATOM    176  HA  PHE A  11      14.182  -4.131  -7.999  1.00  0.86           H  
ATOM    177 1HB  PHE A  11      14.258  -2.516  -5.429  1.00  0.86           H  
ATOM    178 2HB  PHE A  11      15.597  -2.689  -6.569  1.00  0.86           H  
ATOM    179  HD1 PHE A  11      12.913  -0.741  -5.638  1.00  0.86           H  
ATOM    180  HD2 PHE A  11      14.910  -2.167  -9.081  1.00  0.86           H  
ATOM    181  HE1 PHE A  11      11.870   1.053  -6.932  1.00  0.86           H  
ATOM    182  HE2 PHE A  11      13.903  -0.358 -10.391  1.00  0.86           H  
ATOM    183  HZ  PHE A  11      12.370   1.210  -9.332  1.00  0.86           H  
ATOM    184  N   GLY A  12      14.039  -5.615  -5.064  1.00  0.81           N  
ATOM    185  CA  GLY A  12      14.692  -6.646  -4.256  1.00  0.81           C  
ATOM    186  C   GLY A  12      15.610  -6.052  -3.189  1.00  0.81           C  
ATOM    187  O   GLY A  12      16.317  -5.064  -3.422  1.00  0.81           O  
ATOM    188  H   GLY A  12      13.125  -5.287  -4.754  1.00  0.81           H  
ATOM    189 1HA  GLY A  12      13.924  -7.254  -3.775  1.00  0.81           H  
ATOM    190 2HA  GLY A  12      15.264  -7.309  -4.902  1.00  0.81           H  
ATOM    191  N   ILE A  13      15.616  -6.647  -2.010  1.00  0.76           N  
ATOM    192  CA  ILE A  13      16.488  -6.111  -0.985  1.00  0.76           C  
ATOM    193  C   ILE A  13      17.867  -6.672  -1.233  1.00  0.76           C  
ATOM    194  O   ILE A  13      17.998  -7.825  -1.641  1.00  0.76           O  
ATOM    195  CB  ILE A  13      16.008  -6.474   0.431  1.00  0.76           C  
ATOM    196  CG1 ILE A  13      16.655  -5.558   1.470  1.00  0.76           C  
ATOM    197  CG2 ILE A  13      16.408  -7.904   0.741  1.00  0.76           C  
ATOM    198  CD1 ILE A  13      15.968  -5.649   2.807  1.00  0.76           C  
ATOM    199  H   ILE A  13      15.033  -7.453  -1.831  1.00  0.76           H  
ATOM    200  HA  ILE A  13      16.543  -5.032  -1.070  1.00  0.76           H  
ATOM    201  HB  ILE A  13      14.935  -6.384   0.509  1.00  0.76           H  
ATOM    202 1HG1 ILE A  13      17.700  -5.832   1.602  1.00  0.76           H  
ATOM    203 2HG1 ILE A  13      16.605  -4.524   1.124  1.00  0.76           H  
ATOM    204 1HG2 ILE A  13      16.075  -8.165   1.748  1.00  0.76           H  
ATOM    205 2HG2 ILE A  13      15.948  -8.575   0.020  1.00  0.76           H  
ATOM    206 3HG2 ILE A  13      17.496  -7.995   0.685  1.00  0.76           H  
ATOM    207 1HD1 ILE A  13      16.434  -5.002   3.513  1.00  0.76           H  
ATOM    208 2HD1 ILE A  13      14.934  -5.371   2.710  1.00  0.76           H  
ATOM    209 3HD1 ILE A  13      16.026  -6.664   3.160  1.00  0.76           H  
ATOM    210  N   HIS A  14      18.882  -5.879  -0.971  1.00  0.71           N  
ATOM    211  CA  HIS A  14      20.245  -6.348  -1.090  1.00  0.71           C  
ATOM    212  C   HIS A  14      20.880  -6.008   0.227  1.00  0.71           C  
ATOM    213  O   HIS A  14      21.006  -4.836   0.563  1.00  0.71           O  
ATOM    214  CB  HIS A  14      20.995  -5.655  -2.244  1.00  0.71           C  
ATOM    215  CG  HIS A  14      20.389  -5.858  -3.601  1.00  0.71           C  
ATOM    216  ND1 HIS A  14      20.703  -6.932  -4.404  1.00  0.71           N  
ATOM    217  CD2 HIS A  14      19.473  -5.129  -4.288  1.00  0.71           C  
ATOM    218  CE1 HIS A  14      20.010  -6.853  -5.529  1.00  0.71           C  
ATOM    219  NE2 HIS A  14      19.257  -5.771  -5.481  1.00  0.71           N  
ATOM    220  H   HIS A  14      18.699  -4.944  -0.653  1.00  0.71           H  
ATOM    221  HA  HIS A  14      20.284  -7.427  -1.229  1.00  0.71           H  
ATOM    222 1HB  HIS A  14      21.037  -4.600  -2.069  1.00  0.71           H  
ATOM    223 2HB  HIS A  14      22.028  -6.016  -2.274  1.00  0.71           H  
ATOM    224  HD2 HIS A  14      18.991  -4.212  -3.956  1.00  0.71           H  
ATOM    225  HE1 HIS A  14      20.048  -7.564  -6.352  1.00  0.71           H  
ATOM    226  HE2 HIS A  14      18.614  -5.463  -6.203  1.00  0.71           H  
ATOM    227  N   ASN A  15      21.264  -7.018   0.986  1.00  0.68           N  
ATOM    228  CA  ASN A  15      21.811  -6.770   2.314  1.00  0.68           C  
ATOM    229  C   ASN A  15      23.328  -6.673   2.280  1.00  0.68           C  
ATOM    230  O   ASN A  15      23.985  -6.431   3.285  1.00  0.68           O  
ATOM    231  CB  ASN A  15      21.339  -7.865   3.238  1.00  0.68           C  
ATOM    232  CG  ASN A  15      19.847  -7.792   3.476  1.00  0.68           C  
ATOM    233  OD1 ASN A  15      19.262  -6.708   3.563  1.00  0.68           O  
ATOM    234  ND2 ASN A  15      19.228  -8.941   3.572  1.00  0.68           N  
ATOM    235  H   ASN A  15      21.148  -7.968   0.658  1.00  0.68           H  
ATOM    236  HA  ASN A  15      21.433  -5.813   2.682  1.00  0.68           H  
ATOM    237 1HB  ASN A  15      21.577  -8.832   2.797  1.00  0.68           H  
ATOM    238 2HB  ASN A  15      21.861  -7.812   4.184  1.00  0.68           H  
ATOM    239 1HD2 ASN A  15      18.235  -8.969   3.731  1.00  0.68           H  
ATOM    240 2HD2 ASN A  15      19.742  -9.795   3.495  1.00  0.68           H  
ATOM    241  N   LYS A  16      23.893  -6.844   1.107  1.00  0.66           N  
ATOM    242  CA  LYS A  16      25.328  -6.765   0.974  1.00  0.66           C  
ATOM    243  C   LYS A  16      25.674  -5.892  -0.199  1.00  0.66           C  
ATOM    244  O   LYS A  16      24.872  -5.756  -1.125  1.00  0.66           O  
ATOM    245  CB  LYS A  16      25.950  -8.154   0.833  1.00  0.66           C  
ATOM    246  CG  LYS A  16      25.771  -9.050   2.068  1.00  0.66           C  
ATOM    247  CD  LYS A  16      26.458 -10.388   1.913  1.00  0.66           C  
ATOM    248  CE  LYS A  16      26.263 -11.243   3.160  1.00  0.66           C  
ATOM    249  NZ  LYS A  16      26.922 -12.575   3.030  1.00  0.66           N  
ATOM    250  H   LYS A  16      23.321  -7.035   0.301  1.00  0.66           H  
ATOM    251  HA  LYS A  16      25.729  -6.297   1.863  1.00  0.66           H  
ATOM    252 1HB  LYS A  16      25.517  -8.662  -0.027  1.00  0.66           H  
ATOM    253 2HB  LYS A  16      27.020  -8.047   0.646  1.00  0.66           H  
ATOM    254 1HG  LYS A  16      26.190  -8.539   2.935  1.00  0.66           H  
ATOM    255 2HG  LYS A  16      24.715  -9.223   2.253  1.00  0.66           H  
ATOM    256 1HD  LYS A  16      26.052 -10.914   1.049  1.00  0.66           H  
ATOM    257 2HD  LYS A  16      27.525 -10.229   1.755  1.00  0.66           H  
ATOM    258 1HE  LYS A  16      26.685 -10.719   4.020  1.00  0.66           H  
ATOM    259 2HE  LYS A  16      25.196 -11.390   3.329  1.00  0.66           H  
ATOM    260 1HZ  LYS A  16      26.770 -13.107   3.875  1.00  0.66           H  
ATOM    261 2HZ  LYS A  16      26.528 -13.071   2.243  1.00  0.66           H  
ATOM    262 3HZ  LYS A  16      27.914 -12.449   2.885  1.00  0.66           H  
ATOM    263  N   LEU A  17      26.871  -5.321  -0.187  1.00  0.69           N  
ATOM    264  CA  LEU A  17      27.245  -4.553  -1.362  1.00  0.69           C  
ATOM    265  C   LEU A  17      27.226  -5.423  -2.602  1.00  0.69           C  
ATOM    266  O   LEU A  17      27.759  -6.537  -2.610  1.00  0.69           O  
ATOM    267  CB  LEU A  17      28.648  -3.960  -1.272  1.00  0.69           C  
ATOM    268  CG  LEU A  17      28.904  -2.843  -0.369  1.00  0.69           C  
ATOM    269  CD1 LEU A  17      30.368  -2.497  -0.429  1.00  0.69           C  
ATOM    270  CD2 LEU A  17      28.112  -1.706  -0.807  1.00  0.69           C  
ATOM    271  H   LEU A  17      27.476  -5.423   0.631  1.00  0.69           H  
ATOM    272  HA  LEU A  17      26.524  -3.747  -1.496  1.00  0.69           H  
ATOM    273 1HB  LEU A  17      29.337  -4.757  -1.009  1.00  0.69           H  
ATOM    274 2HB  LEU A  17      28.903  -3.616  -2.229  1.00  0.69           H  
ATOM    275  HG  LEU A  17      28.646  -3.110   0.650  1.00  0.69           H  
ATOM    276 1HD1 LEU A  17      30.555  -1.652   0.215  1.00  0.69           H  
ATOM    277 2HD1 LEU A  17      30.957  -3.347  -0.107  1.00  0.69           H  
ATOM    278 3HD1 LEU A  17      30.638  -2.234  -1.452  1.00  0.69           H  
ATOM    279 1HD2 LEU A  17      28.327  -0.877  -0.139  1.00  0.69           H  
ATOM    280 2HD2 LEU A  17      28.387  -1.444  -1.829  1.00  0.69           H  
ATOM    281 3HD2 LEU A  17      27.053  -1.955  -0.772  1.00  0.69           H  
ATOM    282  N   ALA A  18      26.681  -4.865  -3.672  1.00  0.77           N  
ATOM    283  CA  ALA A  18      26.601  -5.549  -4.951  1.00  0.77           C  
ATOM    284  C   ALA A  18      26.689  -4.553  -6.081  1.00  0.77           C  
ATOM    285  O   ALA A  18      26.449  -3.366  -5.883  1.00  0.77           O  
ATOM    286  CB  ALA A  18      25.294  -6.313  -5.046  1.00  0.77           C  
ATOM    287  H   ALA A  18      26.231  -3.955  -3.559  1.00  0.77           H  
ATOM    288  HA  ALA A  18      27.442  -6.237  -5.032  1.00  0.77           H  
ATOM    289 1HB  ALA A  18      25.238  -6.829  -6.003  1.00  0.77           H  
ATOM    290 2HB  ALA A  18      25.238  -7.038  -4.233  1.00  0.77           H  
ATOM    291 3HB  ALA A  18      24.459  -5.613  -4.964  1.00  0.77           H  
ATOM    292  N   LYS A  19      27.056  -5.004  -7.272  1.00  0.87           N  
ATOM    293  CA  LYS A  19      27.035  -4.070  -8.391  1.00  0.87           C  
ATOM    294  C   LYS A  19      25.709  -4.147  -9.146  1.00  0.87           C  
ATOM    295  O   LYS A  19      25.157  -5.237  -9.326  1.00  0.87           O  
ATOM    296  CB  LYS A  19      28.211  -4.298  -9.333  1.00  0.87           C  
ATOM    297  CG  LYS A  19      29.580  -3.984  -8.726  1.00  0.87           C  
ATOM    298  CD  LYS A  19      30.683  -4.148  -9.765  1.00  0.87           C  
ATOM    299  CE  LYS A  19      32.053  -3.854  -9.184  1.00  0.87           C  
ATOM    300  NZ  LYS A  19      33.139  -4.029 -10.196  1.00  0.87           N  
ATOM    301  H   LYS A  19      27.299  -5.973  -7.413  1.00  0.87           H  
ATOM    302  HA  LYS A  19      27.134  -3.072  -7.993  1.00  0.87           H  
ATOM    303 1HB  LYS A  19      28.213  -5.330  -9.676  1.00  0.87           H  
ATOM    304 2HB  LYS A  19      28.080  -3.661 -10.210  1.00  0.87           H  
ATOM    305 1HG  LYS A  19      29.584  -2.948  -8.364  1.00  0.87           H  
ATOM    306 2HG  LYS A  19      29.774  -4.642  -7.883  1.00  0.87           H  
ATOM    307 1HD  LYS A  19      30.670  -5.166 -10.153  1.00  0.87           H  
ATOM    308 2HD  LYS A  19      30.498  -3.457 -10.591  1.00  0.87           H  
ATOM    309 1HE  LYS A  19      32.073  -2.828  -8.814  1.00  0.87           H  
ATOM    310 2HE  LYS A  19      32.236  -4.533  -8.358  1.00  0.87           H  
ATOM    311 1HZ  LYS A  19      34.032  -3.828  -9.765  1.00  0.87           H  
ATOM    312 2HZ  LYS A  19      33.136  -4.980 -10.536  1.00  0.87           H  
ATOM    313 3HZ  LYS A  19      32.985  -3.394 -10.965  1.00  0.87           H  
ATOM    314  N   ASP A  20      25.204  -2.993  -9.587  1.00  0.98           N  
ATOM    315  CA  ASP A  20      23.970  -2.951 -10.373  1.00  0.98           C  
ATOM    316  C   ASP A  20      24.352  -3.206 -11.854  1.00  0.98           C  
ATOM    317  O   ASP A  20      25.543  -3.342 -12.140  1.00  0.98           O  
ATOM    318  CB  ASP A  20      23.260  -1.588 -10.159  1.00  0.98           C  
ATOM    319  CG  ASP A  20      23.944  -0.390 -10.814  1.00  0.98           C  
ATOM    320  OD1 ASP A  20      24.843  -0.618 -11.606  1.00  0.98           O  
ATOM    321  OD2 ASP A  20      23.533   0.736 -10.585  1.00  0.98           O  
ATOM    322  H   ASP A  20      25.705  -2.134  -9.353  1.00  0.98           H  
ATOM    323  HA  ASP A  20      23.314  -3.749 -10.027  1.00  0.98           H  
ATOM    324 1HB  ASP A  20      22.212  -1.606 -10.375  1.00  0.98           H  
ATOM    325 2HB  ASP A  20      23.310  -1.392  -9.093  1.00  0.98           H  
ATOM    326  N   PRO A  21      23.407  -3.231 -12.827  1.00  1.05           N  
ATOM    327  CA  PRO A  21      23.646  -3.433 -14.253  1.00  1.05           C  
ATOM    328  C   PRO A  21      24.584  -2.412 -14.907  1.00  1.05           C  
ATOM    329  O   PRO A  21      25.106  -2.670 -15.993  1.00  1.05           O  
ATOM    330  CB  PRO A  21      22.236  -3.341 -14.847  1.00  1.05           C  
ATOM    331  CG  PRO A  21      21.319  -3.711 -13.713  1.00  1.05           C  
ATOM    332  CD  PRO A  21      21.971  -3.115 -12.504  1.00  1.05           C  
ATOM    333  HA  PRO A  21      24.050  -4.448 -14.392  1.00  1.05           H  
ATOM    334 1HB  PRO A  21      22.064  -2.314 -15.221  1.00  1.05           H  
ATOM    335 2HB  PRO A  21      22.148  -4.013 -15.712  1.00  1.05           H  
ATOM    336 1HG  PRO A  21      20.310  -3.311 -13.894  1.00  1.05           H  
ATOM    337 2HG  PRO A  21      21.222  -4.805 -13.647  1.00  1.05           H  
ATOM    338 1HD  PRO A  21      21.675  -2.057 -12.457  1.00  1.05           H  
ATOM    339 2HD  PRO A  21      21.698  -3.682 -11.610  1.00  1.05           H  
ATOM    340  N   ASP A  22      24.762  -1.240 -14.281  1.00  1.06           N  
ATOM    341  CA  ASP A  22      25.618  -0.198 -14.820  1.00  1.06           C  
ATOM    342  C   ASP A  22      26.988  -0.200 -14.140  1.00  1.06           C  
ATOM    343  O   ASP A  22      27.837   0.645 -14.434  1.00  1.06           O  
ATOM    344  CB  ASP A  22      24.945   1.171 -14.679  1.00  1.06           C  
ATOM    345  CG  ASP A  22      23.689   1.312 -15.576  1.00  1.06           C  
ATOM    346  OD1 ASP A  22      23.740   0.857 -16.694  1.00  1.06           O  
ATOM    347  OD2 ASP A  22      22.710   1.875 -15.145  1.00  1.06           O  
ATOM    348  H   ASP A  22      24.369  -1.062 -13.357  1.00  1.06           H  
ATOM    349  HA  ASP A  22      25.771  -0.392 -15.881  1.00  1.06           H  
ATOM    350 1HB  ASP A  22      24.645   1.305 -13.632  1.00  1.06           H  
ATOM    351 2HB  ASP A  22      25.656   1.959 -14.921  1.00  1.06           H  
ATOM    352  N   GLY A  23      27.214  -1.176 -13.256  1.00  1.01           N  
ATOM    353  CA  GLY A  23      28.471  -1.311 -12.541  1.00  1.01           C  
ATOM    354  C   GLY A  23      28.597  -0.447 -11.282  1.00  1.01           C  
ATOM    355  O   GLY A  23      29.694  -0.337 -10.733  1.00  1.01           O  
ATOM    356  H   GLY A  23      26.479  -1.850 -13.039  1.00  1.01           H  
ATOM    357 1HA  GLY A  23      28.596  -2.357 -12.267  1.00  1.01           H  
ATOM    358 2HA  GLY A  23      29.288  -1.072 -13.220  1.00  1.01           H  
ATOM    359  N   ASN A  24      27.508   0.174 -10.816  1.00  0.93           N  
ATOM    360  CA  ASN A  24      27.608   1.038  -9.632  1.00  0.93           C  
ATOM    361  C   ASN A  24      27.466   0.179  -8.394  1.00  0.93           C  
ATOM    362  O   ASN A  24      26.778  -0.841  -8.424  1.00  0.93           O  
ATOM    363  CB  ASN A  24      26.503   2.072  -9.601  1.00  0.93           C  
ATOM    364  CG  ASN A  24      26.496   3.023 -10.752  1.00  0.93           C  
ATOM    365  OD1 ASN A  24      27.496   3.645 -11.133  1.00  0.93           O  
ATOM    366  ND2 ASN A  24      25.343   3.107 -11.361  1.00  0.93           N  
ATOM    367  H   ASN A  24      26.598   0.037 -11.273  1.00  0.93           H  
ATOM    368  HA  ASN A  24      28.586   1.524  -9.605  1.00  0.93           H  
ATOM    369 1HB  ASN A  24      25.546   1.579  -9.539  1.00  0.93           H  
ATOM    370 2HB  ASN A  24      26.612   2.654  -8.686  1.00  0.93           H  
ATOM    371 1HD2 ASN A  24      25.231   3.696 -12.157  1.00  0.93           H  
ATOM    372 2HD2 ASN A  24      24.566   2.510 -11.044  1.00  0.93           H  
ATOM    373  N   TRP A  25      28.067   0.583  -7.281  1.00  0.86           N  
ATOM    374  CA  TRP A  25      27.850  -0.184  -6.062  1.00  0.86           C  
ATOM    375  C   TRP A  25      26.567   0.252  -5.375  1.00  0.86           C  
ATOM    376  O   TRP A  25      26.357   1.458  -5.140  1.00  0.86           O  
ATOM    377  CB  TRP A  25      29.018  -0.066  -5.097  1.00  0.86           C  
ATOM    378  CG  TRP A  25      30.296  -0.832  -5.478  1.00  0.86           C  
ATOM    379  CD1 TRP A  25      31.435  -0.347  -6.052  1.00  0.86           C  
ATOM    380  CD2 TRP A  25      30.540  -2.231  -5.247  1.00  0.86           C  
ATOM    381  NE1 TRP A  25      32.368  -1.360  -6.187  1.00  0.86           N  
ATOM    382  CE2 TRP A  25      31.837  -2.508  -5.690  1.00  0.86           C  
ATOM    383  CE3 TRP A  25      29.785  -3.243  -4.708  1.00  0.86           C  
ATOM    384  CZ2 TRP A  25      32.384  -3.768  -5.591  1.00  0.86           C  
ATOM    385  CZ3 TRP A  25      30.329  -4.512  -4.607  1.00  0.86           C  
ATOM    386  CH2 TRP A  25      31.595  -4.766  -5.035  1.00  0.86           C  
ATOM    387  H   TRP A  25      28.625   1.440  -7.272  1.00  0.86           H  
ATOM    388  HA  TRP A  25      27.749  -1.236  -6.328  1.00  0.86           H  
ATOM    389 1HB  TRP A  25      29.277   0.991  -4.994  1.00  0.86           H  
ATOM    390 2HB  TRP A  25      28.693  -0.416  -4.121  1.00  0.86           H  
ATOM    391  HD1 TRP A  25      31.582   0.681  -6.346  1.00  0.86           H  
ATOM    392  HE1 TRP A  25      33.312  -1.268  -6.599  1.00  0.86           H  
ATOM    393  HE3 TRP A  25      28.772  -3.038  -4.370  1.00  0.86           H  
ATOM    394  HZ2 TRP A  25      33.396  -3.988  -5.931  1.00  0.86           H  
ATOM    395  HZ3 TRP A  25      29.718  -5.305  -4.175  1.00  0.86           H  
ATOM    396  HH2 TRP A  25      31.995  -5.776  -4.939  1.00  0.86           H  
ATOM    397  N   VAL A  26      25.737  -0.745  -5.042  1.00  0.81           N  
ATOM    398  CA  VAL A  26      24.454  -0.548  -4.384  1.00  0.81           C  
ATOM    399  C   VAL A  26      24.217  -1.452  -3.181  1.00  0.81           C  
ATOM    400  O   VAL A  26      24.875  -2.485  -2.997  1.00  0.81           O  
ATOM    401  CB  VAL A  26      23.276  -0.837  -5.348  1.00  0.81           C  
ATOM    402  CG1 VAL A  26      23.316   0.062  -6.537  1.00  0.81           C  
ATOM    403  CG2 VAL A  26      23.308  -2.295  -5.792  1.00  0.81           C  
ATOM    404  H   VAL A  26      26.007  -1.693  -5.295  1.00  0.81           H  
ATOM    405  HA  VAL A  26      24.415   0.485  -4.052  1.00  0.81           H  
ATOM    406  HB  VAL A  26      22.344  -0.641  -4.822  1.00  0.81           H  
ATOM    407 1HG1 VAL A  26      22.463  -0.144  -7.178  1.00  0.81           H  
ATOM    408 2HG1 VAL A  26      23.260   1.051  -6.204  1.00  0.81           H  
ATOM    409 3HG1 VAL A  26      24.237  -0.089  -7.102  1.00  0.81           H  
ATOM    410 1HG2 VAL A  26      22.463  -2.493  -6.447  1.00  0.81           H  
ATOM    411 2HG2 VAL A  26      24.231  -2.484  -6.331  1.00  0.81           H  
ATOM    412 3HG2 VAL A  26      23.253  -2.948  -4.919  1.00  0.81           H  
ATOM    413  N   VAL A  27      23.228  -1.063  -2.380  1.00  0.80           N  
ATOM    414  CA  VAL A  27      22.718  -1.903  -1.292  1.00  0.80           C  
ATOM    415  C   VAL A  27      21.256  -1.506  -1.057  1.00  0.80           C  
ATOM    416  O   VAL A  27      20.924  -0.353  -1.273  1.00  0.80           O  
ATOM    417  CB  VAL A  27      23.560  -1.699  -0.006  1.00  0.80           C  
ATOM    418  CG1 VAL A  27      23.364  -0.267   0.522  1.00  0.80           C  
ATOM    419  CG2 VAL A  27      23.187  -2.750   1.052  1.00  0.80           C  
ATOM    420  H   VAL A  27      22.788  -0.161  -2.586  1.00  0.80           H  
ATOM    421  HA  VAL A  27      22.770  -2.953  -1.587  1.00  0.80           H  
ATOM    422  HB  VAL A  27      24.610  -1.816  -0.264  1.00  0.80           H  
ATOM    423 1HG1 VAL A  27      23.970  -0.110   1.404  1.00  0.80           H  
ATOM    424 2HG1 VAL A  27      23.649   0.447  -0.250  1.00  0.80           H  
ATOM    425 3HG1 VAL A  27      22.313  -0.120   0.778  1.00  0.80           H  
ATOM    426 1HG2 VAL A  27      23.792  -2.620   1.922  1.00  0.80           H  
ATOM    427 2HG2 VAL A  27      22.146  -2.651   1.335  1.00  0.80           H  
ATOM    428 3HG2 VAL A  27      23.359  -3.749   0.645  1.00  0.80           H  
ATOM    429  N   GLY A  28      20.378  -2.423  -0.648  1.00  0.82           N  
ATOM    430  CA  GLY A  28      19.032  -1.999  -0.265  1.00  0.82           C  
ATOM    431  C   GLY A  28      18.081  -1.497  -1.351  1.00  0.82           C  
ATOM    432  O   GLY A  28      17.963  -0.291  -1.513  1.00  0.82           O  
ATOM    433  H   GLY A  28      20.677  -3.376  -0.481  1.00  0.82           H  
ATOM    434 1HA  GLY A  28      18.552  -2.850   0.213  1.00  0.82           H  
ATOM    435 2HA  GLY A  28      19.117  -1.231   0.504  1.00  0.82           H  
ATOM    436  N   TYR A  29      17.473  -2.357  -2.180  1.00  0.83           N  
ATOM    437  CA  TYR A  29      16.505  -1.848  -3.161  1.00  0.83           C  
ATOM    438  C   TYR A  29      17.132  -0.970  -4.237  1.00  0.83           C  
ATOM    439  O   TYR A  29      16.458  -0.144  -4.855  1.00  0.83           O  
ATOM    440  CB  TYR A  29      15.362  -1.098  -2.443  1.00  0.83           C  
ATOM    441  CG  TYR A  29      14.758  -1.888  -1.312  1.00  0.83           C  
ATOM    442  CD1 TYR A  29      14.512  -1.318  -0.088  1.00  0.83           C  
ATOM    443  CD2 TYR A  29      14.477  -3.169  -1.498  1.00  0.83           C  
ATOM    444  CE1 TYR A  29      13.971  -2.034   0.925  1.00  0.83           C  
ATOM    445  CE2 TYR A  29      13.938  -3.907  -0.489  1.00  0.83           C  
ATOM    446  CZ  TYR A  29      13.675  -3.344   0.723  1.00  0.83           C  
ATOM    447  OH  TYR A  29      13.099  -4.089   1.722  1.00  0.83           O  
ATOM    448  H   TYR A  29      17.576  -3.366  -2.135  1.00  0.83           H  
ATOM    449  HA  TYR A  29      16.065  -2.700  -3.673  1.00  0.83           H  
ATOM    450 1HB  TYR A  29      15.682  -0.131  -2.068  1.00  0.83           H  
ATOM    451 2HB  TYR A  29      14.568  -0.902  -3.165  1.00  0.83           H  
ATOM    452  HD1 TYR A  29      14.729  -0.307   0.068  1.00  0.83           H  
ATOM    453  HD2 TYR A  29      14.667  -3.610  -2.462  1.00  0.83           H  
ATOM    454  HE1 TYR A  29      13.770  -1.558   1.866  1.00  0.83           H  
ATOM    455  HE2 TYR A  29      13.697  -4.948  -0.665  1.00  0.83           H  
ATOM    456  HH  TYR A  29      12.884  -3.519   2.463  1.00  0.83           H  
ATOM    457  N   GLY A  30      18.422  -1.175  -4.477  1.00  0.83           N  
ATOM    458  CA  GLY A  30      19.138  -0.469  -5.523  1.00  0.83           C  
ATOM    459  C   GLY A  30      19.725   0.876  -5.110  1.00  0.83           C  
ATOM    460  O   GLY A  30      20.232   1.604  -5.966  1.00  0.83           O  
ATOM    461  H   GLY A  30      18.911  -1.852  -3.912  1.00  0.83           H  
ATOM    462 1HA  GLY A  30      19.944  -1.108  -5.883  1.00  0.83           H  
ATOM    463 2HA  GLY A  30      18.468  -0.319  -6.367  1.00  0.83           H  
ATOM    464  N   VAL A  31      19.687   1.232  -3.825  1.00  0.83           N  
ATOM    465  CA  VAL A  31      20.262   2.523  -3.480  1.00  0.83           C  
ATOM    466  C   VAL A  31      21.718   2.577  -3.862  1.00  0.83           C  
ATOM    467  O   VAL A  31      22.500   1.697  -3.503  1.00  0.83           O  
ATOM    468  CB  VAL A  31      20.143   2.827  -1.978  1.00  0.83           C  
ATOM    469  CG1 VAL A  31      20.938   4.108  -1.661  1.00  0.83           C  
ATOM    470  CG2 VAL A  31      18.676   2.985  -1.635  1.00  0.83           C  
ATOM    471  H   VAL A  31      19.247   0.646  -3.108  1.00  0.83           H  
ATOM    472  HA  VAL A  31      19.727   3.296  -4.030  1.00  0.83           H  
ATOM    473  HB  VAL A  31      20.565   2.022  -1.393  1.00  0.83           H  
ATOM    474 1HG1 VAL A  31      20.861   4.350  -0.617  1.00  0.83           H  
ATOM    475 2HG1 VAL A  31      21.989   3.958  -1.903  1.00  0.83           H  
ATOM    476 3HG1 VAL A  31      20.558   4.933  -2.248  1.00  0.83           H  
ATOM    477 1HG2 VAL A  31      18.592   3.196  -0.585  1.00  0.83           H  
ATOM    478 2HG2 VAL A  31      18.242   3.790  -2.215  1.00  0.83           H  
ATOM    479 3HG2 VAL A  31      18.145   2.069  -1.862  1.00  0.83           H  
ATOM    480  N   VAL A  32      22.082   3.629  -4.588  1.00  0.82           N  
ATOM    481  CA  VAL A  32      23.445   3.782  -5.049  1.00  0.82           C  
ATOM    482  C   VAL A  32      24.314   4.445  -4.014  1.00  0.82           C  
ATOM    483  O   VAL A  32      23.955   5.466  -3.409  1.00  0.82           O  
ATOM    484  CB  VAL A  32      23.505   4.553  -6.381  1.00  0.82           C  
ATOM    485  CG1 VAL A  32      24.974   4.769  -6.798  1.00  0.82           C  
ATOM    486  CG2 VAL A  32      22.771   3.771  -7.462  1.00  0.82           C  
ATOM    487  H   VAL A  32      21.386   4.314  -4.846  1.00  0.82           H  
ATOM    488  HA  VAL A  32      23.870   2.802  -5.218  1.00  0.82           H  
ATOM    489  HB  VAL A  32      23.037   5.527  -6.255  1.00  0.82           H  
ATOM    490 1HG1 VAL A  32      25.012   5.314  -7.740  1.00  0.82           H  
ATOM    491 2HG1 VAL A  32      25.493   5.343  -6.037  1.00  0.82           H  
ATOM    492 3HG1 VAL A  32      25.462   3.799  -6.919  1.00  0.82           H  
ATOM    493 1HG2 VAL A  32      22.808   4.325  -8.399  1.00  0.82           H  
ATOM    494 2HG2 VAL A  32      23.246   2.808  -7.605  1.00  0.82           H  
ATOM    495 3HG2 VAL A  32      21.730   3.623  -7.168  1.00  0.82           H  
ATOM    496  N   LEU A  33      25.450   3.820  -3.803  1.00  0.82           N  
ATOM    497  CA  LEU A  33      26.438   4.310  -2.892  1.00  0.82           C  
ATOM    498  C   LEU A  33      27.528   5.011  -3.685  1.00  0.82           C  
ATOM    499  O   LEU A  33      27.940   6.122  -3.366  1.00  0.82           O  
ATOM    500  CB  LEU A  33      27.012   3.132  -2.156  1.00  0.82           C  
ATOM    501  CG  LEU A  33      26.030   2.335  -1.362  1.00  0.82           C  
ATOM    502  CD1 LEU A  33      26.746   1.230  -0.827  1.00  0.82           C  
ATOM    503  CD2 LEU A  33      25.416   3.183  -0.302  1.00  0.82           C  
ATOM    504  H   LEU A  33      25.644   2.963  -4.317  1.00  0.82           H  
ATOM    505  HA  LEU A  33      25.981   5.012  -2.198  1.00  0.82           H  
ATOM    506 1HB  LEU A  33      27.474   2.462  -2.880  1.00  0.82           H  
ATOM    507 2HB  LEU A  33      27.786   3.483  -1.474  1.00  0.82           H  
ATOM    508  HG  LEU A  33      25.238   1.947  -2.013  1.00  0.82           H  
ATOM    509 1HD1 LEU A  33      26.092   0.595  -0.243  1.00  0.82           H  
ATOM    510 2HD1 LEU A  33      27.153   0.678  -1.664  1.00  0.82           H  
ATOM    511 3HD1 LEU A  33      27.546   1.611  -0.213  1.00  0.82           H  
ATOM    512 1HD2 LEU A  33      24.709   2.602   0.288  1.00  0.82           H  
ATOM    513 2HD2 LEU A  33      26.192   3.581   0.348  1.00  0.82           H  
ATOM    514 3HD2 LEU A  33      24.898   3.992  -0.790  1.00  0.82           H  
ATOM    515  N   SER A  34      27.982   4.377  -4.759  1.00  0.82           N  
ATOM    516  CA  SER A  34      29.051   5.010  -5.519  1.00  0.82           C  
ATOM    517  C   SER A  34      29.204   4.521  -6.943  1.00  0.82           C  
ATOM    518  O   SER A  34      29.061   3.332  -7.242  1.00  0.82           O  
ATOM    519  CB  SER A  34      30.374   4.836  -4.807  1.00  0.82           C  
ATOM    520  OG  SER A  34      31.412   5.434  -5.536  1.00  0.82           O  
ATOM    521  H   SER A  34      27.598   3.466  -5.011  1.00  0.82           H  
ATOM    522  HA  SER A  34      28.833   6.079  -5.566  1.00  0.82           H  
ATOM    523 1HB  SER A  34      30.329   5.274  -3.809  1.00  0.82           H  
ATOM    524 2HB  SER A  34      30.581   3.770  -4.685  1.00  0.82           H  
ATOM    525  HG  SER A  34      31.268   6.386  -5.459  1.00  0.82           H  
ATOM    526  N   ASP A  35      29.578   5.454  -7.821  1.00  0.82           N  
ATOM    527  CA  ASP A  35      29.866   5.136  -9.212  1.00  0.82           C  
ATOM    528  C   ASP A  35      31.343   4.798  -9.459  1.00  0.82           C  
ATOM    529  O   ASP A  35      31.764   4.615 -10.604  1.00  0.82           O  
ATOM    530  CB  ASP A  35      29.382   6.267 -10.134  1.00  0.82           C  
ATOM    531  CG  ASP A  35      30.061   7.635  -9.911  1.00  0.82           C  
ATOM    532  OD1 ASP A  35      30.859   7.756  -9.011  1.00  0.82           O  
ATOM    533  OD2 ASP A  35      29.756   8.547 -10.650  1.00  0.82           O  
ATOM    534  H   ASP A  35      29.666   6.410  -7.512  1.00  0.82           H  
ATOM    535  HA  ASP A  35      29.294   4.248  -9.472  1.00  0.82           H  
ATOM    536 1HB  ASP A  35      29.542   5.967 -11.170  1.00  0.82           H  
ATOM    537 2HB  ASP A  35      28.305   6.389 -10.007  1.00  0.82           H  
ATOM    538  N   SER A  36      32.117   4.678  -8.380  1.00  0.81           N  
ATOM    539  CA  SER A  36      33.503   4.254  -8.482  1.00  0.81           C  
ATOM    540  C   SER A  36      33.527   2.754  -8.430  1.00  0.81           C  
ATOM    541  O   SER A  36      32.731   2.152  -7.726  1.00  0.81           O  
ATOM    542  CB  SER A  36      34.354   4.786  -7.357  1.00  0.81           C  
ATOM    543  OG  SER A  36      35.651   4.209  -7.404  1.00  0.81           O  
ATOM    544  H   SER A  36      31.736   4.882  -7.459  1.00  0.81           H  
ATOM    545  HA  SER A  36      33.912   4.585  -9.437  1.00  0.81           H  
ATOM    546 1HB  SER A  36      34.429   5.869  -7.443  1.00  0.81           H  
ATOM    547 2HB  SER A  36      33.884   4.564  -6.397  1.00  0.81           H  
ATOM    548  HG  SER A  36      36.215   4.802  -6.894  1.00  0.81           H  
ATOM    549  N   GLY A  37      34.465   2.132  -9.119  1.00  0.79           N  
ATOM    550  CA  GLY A  37      34.545   0.682  -9.046  1.00  0.79           C  
ATOM    551  C   GLY A  37      35.207   0.191  -7.756  1.00  0.79           C  
ATOM    552  O   GLY A  37      35.168  -1.008  -7.462  1.00  0.79           O  
ATOM    553  H   GLY A  37      35.110   2.660  -9.689  1.00  0.79           H  
ATOM    554 1HA  GLY A  37      33.540   0.265  -9.122  1.00  0.79           H  
ATOM    555 2HA  GLY A  37      35.106   0.313  -9.904  1.00  0.79           H  
ATOM    556  N   SER A  38      35.762   1.106  -6.955  1.00  0.75           N  
ATOM    557  CA  SER A  38      36.458   0.691  -5.745  1.00  0.75           C  
ATOM    558  C   SER A  38      35.512   0.344  -4.604  1.00  0.75           C  
ATOM    559  O   SER A  38      34.842   1.213  -4.032  1.00  0.75           O  
ATOM    560  CB  SER A  38      37.402   1.784  -5.301  1.00  0.75           C  
ATOM    561  OG  SER A  38      38.003   1.471  -4.071  1.00  0.75           O  
ATOM    562  H   SER A  38      35.726   2.097  -7.203  1.00  0.75           H  
ATOM    563  HA  SER A  38      37.044  -0.198  -5.982  1.00  0.75           H  
ATOM    564 1HB  SER A  38      38.170   1.927  -6.060  1.00  0.75           H  
ATOM    565 2HB  SER A  38      36.852   2.719  -5.216  1.00  0.75           H  
ATOM    566  HG  SER A  38      38.662   2.158  -3.923  1.00  0.75           H  
ATOM    567  N   LYS A  39      35.535  -0.931  -4.214  1.00  0.70           N  
ATOM    568  CA  LYS A  39      34.680  -1.431  -3.146  1.00  0.70           C  
ATOM    569  C   LYS A  39      34.918  -0.645  -1.863  1.00  0.70           C  
ATOM    570  O   LYS A  39      33.993  -0.427  -1.094  1.00  0.70           O  
ATOM    571  CB  LYS A  39      34.898  -2.923  -2.899  1.00  0.70           C  
ATOM    572  CG  LYS A  39      33.922  -3.511  -1.882  1.00  0.70           C  
ATOM    573  CD  LYS A  39      34.100  -5.010  -1.721  1.00  0.70           C  
ATOM    574  CE  LYS A  39      33.136  -5.576  -0.682  1.00  0.70           C  
ATOM    575  NZ  LYS A  39      33.329  -7.048  -0.488  1.00  0.70           N  
ATOM    576  H   LYS A  39      36.126  -1.577  -4.720  1.00  0.70           H  
ATOM    577  HA  LYS A  39      33.640  -1.286  -3.442  1.00  0.70           H  
ATOM    578 1HB  LYS A  39      34.795  -3.471  -3.832  1.00  0.70           H  
ATOM    579 2HB  LYS A  39      35.909  -3.088  -2.526  1.00  0.70           H  
ATOM    580 1HG  LYS A  39      34.081  -3.034  -0.923  1.00  0.70           H  
ATOM    581 2HG  LYS A  39      32.899  -3.305  -2.204  1.00  0.70           H  
ATOM    582 1HD  LYS A  39      33.918  -5.500  -2.679  1.00  0.70           H  
ATOM    583 2HD  LYS A  39      35.122  -5.222  -1.410  1.00  0.70           H  
ATOM    584 1HE  LYS A  39      33.297  -5.069   0.268  1.00  0.70           H  
ATOM    585 2HE  LYS A  39      32.112  -5.395  -1.011  1.00  0.70           H  
ATOM    586 1HZ  LYS A  39      32.675  -7.386   0.207  1.00  0.70           H  
ATOM    587 2HZ  LYS A  39      33.169  -7.530  -1.363  1.00  0.70           H  
ATOM    588 3HZ  LYS A  39      34.273  -7.227  -0.175  1.00  0.70           H  
ATOM    589  N   ALA A  40      36.169  -0.230  -1.623  1.00  0.66           N  
ATOM    590  CA  ALA A  40      36.515   0.515  -0.414  1.00  0.66           C  
ATOM    591  C   ALA A  40      35.712   1.804  -0.309  1.00  0.66           C  
ATOM    592  O   ALA A  40      35.369   2.247   0.789  1.00  0.66           O  
ATOM    593  CB  ALA A  40      37.997   0.841  -0.396  1.00  0.66           C  
ATOM    594  H   ALA A  40      36.888  -0.429  -2.305  1.00  0.66           H  
ATOM    595  HA  ALA A  40      36.279  -0.100   0.444  1.00  0.66           H  
ATOM    596 1HB  ALA A  40      38.239   1.376   0.521  1.00  0.66           H  
ATOM    597 2HB  ALA A  40      38.572  -0.082  -0.443  1.00  0.66           H  
ATOM    598 3HB  ALA A  40      38.238   1.466  -1.254  1.00  0.66           H  
ATOM    599  N   VAL A  41      35.431   2.433  -1.444  1.00  0.62           N  
ATOM    600  CA  VAL A  41      34.699   3.681  -1.428  1.00  0.62           C  
ATOM    601  C   VAL A  41      33.256   3.361  -1.143  1.00  0.62           C  
ATOM    602  O   VAL A  41      32.604   4.033  -0.338  1.00  0.62           O  
ATOM    603  CB  VAL A  41      34.838   4.420  -2.756  1.00  0.62           C  
ATOM    604  CG1 VAL A  41      33.942   5.650  -2.766  1.00  0.62           C  
ATOM    605  CG2 VAL A  41      36.292   4.782  -2.966  1.00  0.62           C  
ATOM    606  H   VAL A  41      35.672   2.017  -2.340  1.00  0.62           H  
ATOM    607  HA  VAL A  41      35.089   4.313  -0.631  1.00  0.62           H  
ATOM    608  HB  VAL A  41      34.506   3.766  -3.567  1.00  0.62           H  
ATOM    609 1HG1 VAL A  41      34.036   6.159  -3.725  1.00  0.62           H  
ATOM    610 2HG1 VAL A  41      32.904   5.342  -2.620  1.00  0.62           H  
ATOM    611 3HG1 VAL A  41      34.238   6.324  -1.964  1.00  0.62           H  
ATOM    612 1HG2 VAL A  41      36.404   5.295  -3.920  1.00  0.62           H  
ATOM    613 2HG2 VAL A  41      36.623   5.434  -2.159  1.00  0.62           H  
ATOM    614 3HG2 VAL A  41      36.890   3.871  -2.967  1.00  0.62           H  
ATOM    615  N   ALA A  42      32.760   2.311  -1.802  1.00  0.60           N  
ATOM    616  CA  ALA A  42      31.388   1.879  -1.600  1.00  0.60           C  
ATOM    617  C   ALA A  42      31.148   1.527  -0.137  1.00  0.60           C  
ATOM    618  O   ALA A  42      30.104   1.859   0.418  1.00  0.60           O  
ATOM    619  CB  ALA A  42      31.094   0.686  -2.472  1.00  0.60           C  
ATOM    620  H   ALA A  42      33.369   1.812  -2.458  1.00  0.60           H  
ATOM    621  HA  ALA A  42      30.725   2.703  -1.870  1.00  0.60           H  
ATOM    622 1HB  ALA A  42      30.062   0.384  -2.330  1.00  0.60           H  
ATOM    623 2HB  ALA A  42      31.266   0.973  -3.499  1.00  0.60           H  
ATOM    624 3HB  ALA A  42      31.748  -0.136  -2.209  1.00  0.60           H  
ATOM    625  N   LEU A  43      32.133   0.890   0.500  1.00  0.59           N  
ATOM    626  CA  LEU A  43      32.021   0.543   1.905  1.00  0.59           C  
ATOM    627  C   LEU A  43      31.981   1.778   2.772  1.00  0.59           C  
ATOM    628  O   LEU A  43      31.119   1.904   3.635  1.00  0.59           O  
ATOM    629  CB  LEU A  43      33.220  -0.309   2.324  1.00  0.59           C  
ATOM    630  CG  LEU A  43      33.242  -1.706   1.786  1.00  0.59           C  
ATOM    631  CD1 LEU A  43      34.584  -2.350   2.024  1.00  0.59           C  
ATOM    632  CD2 LEU A  43      32.226  -2.457   2.490  1.00  0.59           C  
ATOM    633  H   LEU A  43      32.965   0.618  -0.017  1.00  0.59           H  
ATOM    634  HA  LEU A  43      31.102  -0.022   2.054  1.00  0.59           H  
ATOM    635 1HB  LEU A  43      34.126   0.188   1.986  1.00  0.59           H  
ATOM    636 2HB  LEU A  43      33.242  -0.365   3.413  1.00  0.59           H  
ATOM    637  HG  LEU A  43      33.032  -1.698   0.730  1.00  0.59           H  
ATOM    638 1HD1 LEU A  43      34.568  -3.368   1.645  1.00  0.59           H  
ATOM    639 2HD1 LEU A  43      35.348  -1.794   1.512  1.00  0.59           H  
ATOM    640 3HD1 LEU A  43      34.795  -2.364   3.090  1.00  0.59           H  
ATOM    641 1HD2 LEU A  43      32.216  -3.480   2.123  1.00  0.59           H  
ATOM    642 2HD2 LEU A  43      32.469  -2.447   3.547  1.00  0.59           H  
ATOM    643 3HD2 LEU A  43      31.254  -1.999   2.343  1.00  0.59           H  
ATOM    644  N   ARG A  44      32.849   2.748   2.496  1.00  0.59           N  
ATOM    645  CA  ARG A  44      32.853   3.944   3.319  1.00  0.59           C  
ATOM    646  C   ARG A  44      31.527   4.683   3.201  1.00  0.59           C  
ATOM    647  O   ARG A  44      30.968   5.136   4.205  1.00  0.59           O  
ATOM    648  CB  ARG A  44      34.009   4.835   2.906  1.00  0.59           C  
ATOM    649  CG  ARG A  44      35.381   4.284   3.296  1.00  0.59           C  
ATOM    650  CD  ARG A  44      36.500   5.069   2.706  1.00  0.59           C  
ATOM    651  NE  ARG A  44      37.798   4.503   3.052  1.00  0.59           N  
ATOM    652  CZ  ARG A  44      38.971   4.863   2.491  1.00  0.59           C  
ATOM    653  NH1 ARG A  44      39.002   5.793   1.560  1.00  0.59           N  
ATOM    654  NH2 ARG A  44      40.094   4.282   2.879  1.00  0.59           N  
ATOM    655  H   ARG A  44      33.549   2.634   1.759  1.00  0.59           H  
ATOM    656  HA  ARG A  44      32.995   3.646   4.359  1.00  0.59           H  
ATOM    657 1HB  ARG A  44      33.999   4.956   1.821  1.00  0.59           H  
ATOM    658 2HB  ARG A  44      33.894   5.821   3.352  1.00  0.59           H  
ATOM    659 1HG  ARG A  44      35.479   4.330   4.381  1.00  0.59           H  
ATOM    660 2HG  ARG A  44      35.467   3.252   2.982  1.00  0.59           H  
ATOM    661 1HD  ARG A  44      36.404   5.060   1.618  1.00  0.59           H  
ATOM    662 2HD  ARG A  44      36.464   6.094   3.069  1.00  0.59           H  
ATOM    663  HE  ARG A  44      37.819   3.783   3.762  1.00  0.59           H  
ATOM    664 1HH1 ARG A  44      38.145   6.237   1.263  1.00  0.59           H  
ATOM    665 2HH1 ARG A  44      39.882   6.061   1.144  1.00  0.59           H  
ATOM    666 1HH2 ARG A  44      40.072   3.567   3.594  1.00  0.59           H  
ATOM    667 2HH2 ARG A  44      40.972   4.552   2.461  1.00  0.59           H  
ATOM    668  N   GLU A  45      30.981   4.744   1.988  1.00  0.60           N  
ATOM    669  CA  GLU A  45      29.709   5.414   1.801  1.00  0.60           C  
ATOM    670  C   GLU A  45      28.578   4.624   2.451  1.00  0.60           C  
ATOM    671  O   GLU A  45      27.676   5.213   3.047  1.00  0.60           O  
ATOM    672  CB  GLU A  45      29.422   5.641   0.327  1.00  0.60           C  
ATOM    673  CG  GLU A  45      28.105   6.377   0.057  1.00  0.60           C  
ATOM    674  CD  GLU A  45      28.021   7.803   0.584  1.00  0.60           C  
ATOM    675  OE1 GLU A  45      29.034   8.381   0.921  1.00  0.60           O  
ATOM    676  OE2 GLU A  45      26.913   8.314   0.620  1.00  0.60           O  
ATOM    677  H   GLU A  45      31.477   4.351   1.186  1.00  0.60           H  
ATOM    678  HA  GLU A  45      29.763   6.387   2.287  1.00  0.60           H  
ATOM    679 1HB  GLU A  45      30.236   6.213  -0.120  1.00  0.60           H  
ATOM    680 2HB  GLU A  45      29.389   4.678  -0.184  1.00  0.60           H  
ATOM    681 1HG  GLU A  45      27.938   6.404  -0.994  1.00  0.60           H  
ATOM    682 2HG  GLU A  45      27.303   5.792   0.498  1.00  0.60           H  
ATOM    683  N   GLN A  46      28.618   3.294   2.353  1.00  0.61           N  
ATOM    684  CA  GLN A  46      27.581   2.468   2.946  1.00  0.61           C  
ATOM    685  C   GLN A  46      27.519   2.727   4.441  1.00  0.61           C  
ATOM    686  O   GLN A  46      26.435   2.916   5.007  1.00  0.61           O  
ATOM    687  CB  GLN A  46      27.885   0.989   2.732  1.00  0.61           C  
ATOM    688  CG  GLN A  46      26.813   0.083   3.138  1.00  0.61           C  
ATOM    689  CD  GLN A  46      27.175  -1.337   2.894  1.00  0.61           C  
ATOM    690  OE1 GLN A  46      28.107  -1.881   3.483  1.00  0.61           O  
ATOM    691  NE2 GLN A  46      26.437  -1.967   2.017  1.00  0.61           N  
ATOM    692  H   GLN A  46      29.368   2.840   1.833  1.00  0.61           H  
ATOM    693  HA  GLN A  46      26.621   2.724   2.505  1.00  0.61           H  
ATOM    694 1HB  GLN A  46      28.140   0.797   1.714  1.00  0.61           H  
ATOM    695 2HB  GLN A  46      28.764   0.725   3.321  1.00  0.61           H  
ATOM    696 1HG  GLN A  46      26.619   0.219   4.198  1.00  0.61           H  
ATOM    697 2HG  GLN A  46      25.927   0.318   2.563  1.00  0.61           H  
ATOM    698 1HE2 GLN A  46      26.595  -2.938   1.818  1.00  0.61           H  
ATOM    699 2HE2 GLN A  46      25.689  -1.486   1.558  1.00  0.61           H  
ATOM    700  N   GLU A  47      28.697   2.787   5.066  1.00  0.63           N  
ATOM    701  CA  GLU A  47      28.797   3.011   6.494  1.00  0.63           C  
ATOM    702  C   GLU A  47      28.242   4.393   6.854  1.00  0.63           C  
ATOM    703  O   GLU A  47      27.512   4.539   7.846  1.00  0.63           O  
ATOM    704  CB  GLU A  47      30.258   2.785   6.934  1.00  0.63           C  
ATOM    705  CG  GLU A  47      30.621   1.284   6.805  1.00  0.63           C  
ATOM    706  CD  GLU A  47      32.034   0.829   7.166  1.00  0.63           C  
ATOM    707  OE1 GLU A  47      32.945   1.626   7.218  1.00  0.63           O  
ATOM    708  OE2 GLU A  47      32.166  -0.374   7.440  1.00  0.63           O  
ATOM    709  H   GLU A  47      29.553   2.630   4.532  1.00  0.63           H  
ATOM    710  HA  GLU A  47      28.191   2.263   7.000  1.00  0.63           H  
ATOM    711 1HB  GLU A  47      30.935   3.371   6.309  1.00  0.63           H  
ATOM    712 2HB  GLU A  47      30.390   3.094   7.972  1.00  0.63           H  
ATOM    713 1HG  GLU A  47      29.925   0.777   7.418  1.00  0.63           H  
ATOM    714 2HG  GLU A  47      30.408   0.971   5.790  1.00  0.63           H  
ATOM    715  N   GLU A  48      28.508   5.404   6.016  1.00  0.65           N  
ATOM    716  CA  GLU A  48      27.947   6.725   6.280  1.00  0.65           C  
ATOM    717  C   GLU A  48      26.419   6.748   6.099  1.00  0.65           C  
ATOM    718  O   GLU A  48      25.709   7.359   6.901  1.00  0.65           O  
ATOM    719  CB  GLU A  48      28.602   7.776   5.375  1.00  0.65           C  
ATOM    720  CG  GLU A  48      30.074   8.100   5.712  1.00  0.65           C  
ATOM    721  CD  GLU A  48      30.262   8.776   7.060  1.00  0.65           C  
ATOM    722  OE1 GLU A  48      29.611   9.767   7.299  1.00  0.65           O  
ATOM    723  OE2 GLU A  48      31.059   8.308   7.842  1.00  0.65           O  
ATOM    724  H   GLU A  48      29.134   5.261   5.219  1.00  0.65           H  
ATOM    725  HA  GLU A  48      28.167   6.986   7.314  1.00  0.65           H  
ATOM    726 1HB  GLU A  48      28.569   7.429   4.340  1.00  0.65           H  
ATOM    727 2HB  GLU A  48      28.032   8.703   5.423  1.00  0.65           H  
ATOM    728 1HG  GLU A  48      30.637   7.170   5.714  1.00  0.65           H  
ATOM    729 2HG  GLU A  48      30.482   8.735   4.927  1.00  0.65           H  
ATOM    730  N   GLN A  49      25.897   6.035   5.087  1.00  0.66           N  
ATOM    731  CA  GLN A  49      24.449   6.010   4.859  1.00  0.66           C  
ATOM    732  C   GLN A  49      23.691   5.236   5.935  1.00  0.66           C  
ATOM    733  O   GLN A  49      22.557   5.590   6.269  1.00  0.66           O  
ATOM    734  CB  GLN A  49      24.082   5.479   3.461  1.00  0.66           C  
ATOM    735  CG  GLN A  49      24.445   6.451   2.302  1.00  0.66           C  
ATOM    736  CD  GLN A  49      23.926   6.015   0.899  1.00  0.66           C  
ATOM    737  OE1 GLN A  49      23.012   5.191   0.793  1.00  0.66           O  
ATOM    738  NE2 GLN A  49      24.511   6.589  -0.167  1.00  0.66           N  
ATOM    739  H   GLN A  49      26.522   5.550   4.445  1.00  0.66           H  
ATOM    740  HA  GLN A  49      24.096   7.038   4.901  1.00  0.66           H  
ATOM    741 1HB  GLN A  49      24.614   4.539   3.286  1.00  0.66           H  
ATOM    742 2HB  GLN A  49      23.021   5.270   3.418  1.00  0.66           H  
ATOM    743 1HG  GLN A  49      24.032   7.431   2.526  1.00  0.66           H  
ATOM    744 2HG  GLN A  49      25.535   6.521   2.247  1.00  0.66           H  
ATOM    745 1HE2 GLN A  49      24.224   6.346  -1.134  1.00  0.66           H  
ATOM    746 2HE2 GLN A  49      25.278   7.263  -0.010  1.00  0.66           H  
ATOM    747  N   THR A  50      24.323   4.205   6.493  1.00  0.68           N  
ATOM    748  CA  THR A  50      23.716   3.404   7.545  1.00  0.68           C  
ATOM    749  C   THR A  50      24.008   3.952   8.953  1.00  0.68           C  
ATOM    750  O   THR A  50      23.263   3.675   9.892  1.00  0.68           O  
ATOM    751  CB  THR A  50      24.196   1.947   7.440  1.00  0.68           C  
ATOM    752  OG1 THR A  50      25.607   1.943   7.510  1.00  0.68           O  
ATOM    753  CG2 THR A  50      23.745   1.278   6.155  1.00  0.68           C  
ATOM    754  H   THR A  50      25.245   3.940   6.144  1.00  0.68           H  
ATOM    755  HA  THR A  50      22.636   3.414   7.400  1.00  0.68           H  
ATOM    756  HB  THR A  50      23.804   1.382   8.289  1.00  0.68           H  
ATOM    757  HG1 THR A  50      25.966   2.289   6.655  1.00  0.68           H  
ATOM    758 1HG2 THR A  50      24.116   0.260   6.136  1.00  0.68           H  
ATOM    759 2HG2 THR A  50      22.661   1.266   6.118  1.00  0.68           H  
ATOM    760 3HG2 THR A  50      24.135   1.824   5.299  1.00  0.68           H  
ATOM    761  N   GLY A  51      25.061   4.766   9.105  1.00  0.68           N  
ATOM    762  CA  GLY A  51      25.411   5.326  10.409  1.00  0.68           C  
ATOM    763  C   GLY A  51      26.067   4.289  11.317  1.00  0.68           C  
ATOM    764  O   GLY A  51      25.941   4.348  12.543  1.00  0.68           O  
ATOM    765  H   GLY A  51      25.671   4.961   8.317  1.00  0.68           H  
ATOM    766 1HA  GLY A  51      26.095   6.162  10.258  1.00  0.68           H  
ATOM    767 2HA  GLY A  51      24.518   5.723  10.886  1.00  0.68           H  
ATOM    768  N   SER A  52      26.726   3.314  10.702  1.00  0.68           N  
ATOM    769  CA  SER A  52      27.359   2.213  11.426  1.00  0.68           C  
ATOM    770  C   SER A  52      28.418   1.545  10.606  1.00  0.68           C  
ATOM    771  O   SER A  52      28.291   1.451   9.396  1.00  0.68           O  
ATOM    772  CB  SER A  52      26.355   1.146  11.804  1.00  0.68           C  
ATOM    773  OG  SER A  52      27.004   0.063  12.453  1.00  0.68           O  
ATOM    774  H   SER A  52      26.816   3.377   9.685  1.00  0.68           H  
ATOM    775  HA  SER A  52      27.824   2.612  12.328  1.00  0.68           H  
ATOM    776 1HB  SER A  52      25.600   1.572  12.463  1.00  0.68           H  
ATOM    777 2HB  SER A  52      25.845   0.785  10.906  1.00  0.68           H  
ATOM    778  HG  SER A  52      27.549  -0.406  11.751  1.00  0.68           H  
ATOM    779  N   ASN A  53      29.437   1.010  11.252  1.00  0.68           N  
ATOM    780  CA  ASN A  53      30.361   0.196  10.485  1.00  0.68           C  
ATOM    781  C   ASN A  53      29.516  -0.961   9.949  1.00  0.68           C  
ATOM    782  O   ASN A  53      28.571  -1.379  10.638  1.00  0.68           O  
ATOM    783  CB  ASN A  53      31.511  -0.299  11.334  1.00  0.68           C  
ATOM    784  CG  ASN A  53      32.412   0.814  11.825  1.00  0.68           C  
ATOM    785  OD1 ASN A  53      32.500   1.898  11.238  1.00  0.68           O  
ATOM    786  ND2 ASN A  53      33.089   0.557  12.915  1.00  0.68           N  
ATOM    787  H   ASN A  53      29.539   1.128  12.251  1.00  0.68           H  
ATOM    788  HA  ASN A  53      30.747   0.767   9.646  1.00  0.68           H  
ATOM    789 1HB  ASN A  53      31.121  -0.846  12.192  1.00  0.68           H  
ATOM    790 2HB  ASN A  53      32.110  -0.997  10.746  1.00  0.68           H  
ATOM    791 1HD2 ASN A  53      33.704   1.248  13.298  1.00  0.68           H  
ATOM    792 2HD2 ASN A  53      32.993  -0.330  13.366  1.00  0.68           H  
ATOM    793  N   THR A  54      29.798  -1.435   8.726  1.00  0.67           N  
ATOM    794  CA  THR A  54      29.034  -2.545   8.151  1.00  0.67           C  
ATOM    795  C   THR A  54      29.967  -3.614   7.623  1.00  0.67           C  
ATOM    796  O   THR A  54      29.634  -4.798   7.588  1.00  0.67           O  
ATOM    797  CB  THR A  54      28.189  -2.098   6.927  1.00  0.67           C  
ATOM    798  OG1 THR A  54      29.087  -1.649   5.895  1.00  0.67           O  
ATOM    799  CG2 THR A  54      27.204  -0.981   7.281  1.00  0.67           C  
ATOM    800  H   THR A  54      30.582  -1.037   8.207  1.00  0.67           H  
ATOM    801  HA  THR A  54      28.391  -2.983   8.914  1.00  0.67           H  
ATOM    802  HB  THR A  54      27.635  -2.944   6.551  1.00  0.67           H  
ATOM    803  HG1 THR A  54      28.616  -1.594   5.044  1.00  0.67           H  
ATOM    804 1HG2 THR A  54      26.646  -0.697   6.404  1.00  0.67           H  
ATOM    805 2HG2 THR A  54      26.516  -1.326   8.055  1.00  0.67           H  
ATOM    806 3HG2 THR A  54      27.741  -0.126   7.640  1.00  0.67           H  
ATOM    807  N   GLY A  55      31.111  -3.185   7.100  1.00  0.67           N  
ATOM    808  CA  GLY A  55      32.029  -4.142   6.492  1.00  0.67           C  
ATOM    809  C   GLY A  55      31.481  -4.686   5.166  1.00  0.67           C  
ATOM    810  O   GLY A  55      31.975  -5.689   4.651  1.00  0.67           O  
ATOM    811  H   GLY A  55      31.350  -2.187   7.140  1.00  0.67           H  
ATOM    812 1HA  GLY A  55      32.988  -3.655   6.317  1.00  0.67           H  
ATOM    813 2HA  GLY A  55      32.207  -4.964   7.183  1.00  0.67           H  
ATOM    814  N   GLY A  56      30.455  -4.030   4.617  1.00  0.67           N  
ATOM    815  CA  GLY A  56      29.800  -4.498   3.404  1.00  0.67           C  
ATOM    816  C   GLY A  56      28.501  -5.250   3.675  1.00  0.67           C  
ATOM    817  O   GLY A  56      27.777  -5.566   2.725  1.00  0.67           O  
ATOM    818  H   GLY A  56      30.096  -3.193   5.073  1.00  0.67           H  
ATOM    819 1HA  GLY A  56      29.597  -3.653   2.753  1.00  0.67           H  
ATOM    820 2HA  GLY A  56      30.480  -5.150   2.860  1.00  0.67           H  
ATOM    821  N   HIS A  57      28.205  -5.553   4.954  1.00  0.69           N  
ATOM    822  CA  HIS A  57      26.978  -6.273   5.320  1.00  0.69           C  
ATOM    823  C   HIS A  57      26.020  -5.397   6.148  1.00  0.69           C  
ATOM    824  O   HIS A  57      26.334  -4.956   7.254  1.00  0.69           O  
ATOM    825  CB  HIS A  57      27.338  -7.554   6.063  1.00  0.69           C  
ATOM    826  CG  HIS A  57      26.172  -8.454   6.440  1.00  0.69           C  
ATOM    827  ND1 HIS A  57      26.263  -9.389   7.456  1.00  0.69           N  
ATOM    828  CD2 HIS A  57      24.915  -8.573   5.938  1.00  0.69           C  
ATOM    829  CE1 HIS A  57      25.116 -10.039   7.562  1.00  0.69           C  
ATOM    830  NE2 HIS A  57      24.284  -9.569   6.655  1.00  0.69           N  
ATOM    831  H   HIS A  57      28.838  -5.284   5.710  1.00  0.69           H  
ATOM    832  HA  HIS A  57      26.441  -6.557   4.418  1.00  0.69           H  
ATOM    833 1HB  HIS A  57      28.024  -8.137   5.448  1.00  0.69           H  
ATOM    834 2HB  HIS A  57      27.873  -7.292   6.979  1.00  0.69           H  
ATOM    835  HD1 HIS A  57      27.065  -9.564   8.029  1.00  0.69           H  
ATOM    836  HD2 HIS A  57      24.384  -8.063   5.139  1.00  0.69           H  
ATOM    837  HE1 HIS A  57      24.990 -10.820   8.312  1.00  0.69           H  
ATOM    838  N   VAL A  58      24.854  -5.150   5.575  1.00  0.71           N  
ATOM    839  CA  VAL A  58      23.802  -4.279   6.078  1.00  0.71           C  
ATOM    840  C   VAL A  58      22.576  -5.101   6.473  1.00  0.71           C  
ATOM    841  O   VAL A  58      22.195  -6.025   5.767  1.00  0.71           O  
ATOM    842  CB  VAL A  58      23.479  -3.263   4.961  1.00  0.71           C  
ATOM    843  CG1 VAL A  58      22.371  -2.367   5.323  1.00  0.71           C  
ATOM    844  CG2 VAL A  58      24.673  -2.462   4.730  1.00  0.71           C  
ATOM    845  H   VAL A  58      24.670  -5.598   4.687  1.00  0.71           H  
ATOM    846  HA  VAL A  58      24.167  -3.746   6.958  1.00  0.71           H  
ATOM    847  HB  VAL A  58      23.192  -3.801   4.056  1.00  0.71           H  
ATOM    848 1HG1 VAL A  58      22.182  -1.662   4.514  1.00  0.71           H  
ATOM    849 2HG1 VAL A  58      21.482  -2.952   5.503  1.00  0.71           H  
ATOM    850 3HG1 VAL A  58      22.652  -1.831   6.216  1.00  0.71           H  
ATOM    851 1HG2 VAL A  58      24.472  -1.740   3.954  1.00  0.71           H  
ATOM    852 2HG2 VAL A  58      24.922  -1.949   5.644  1.00  0.71           H  
ATOM    853 3HG2 VAL A  58      25.496  -3.110   4.438  1.00  0.71           H  
ATOM    854  N   THR A  59      21.971  -4.822   7.618  1.00  0.73           N  
ATOM    855  CA  THR A  59      20.814  -5.621   7.998  1.00  0.73           C  
ATOM    856  C   THR A  59      19.611  -5.221   7.172  1.00  0.73           C  
ATOM    857  O   THR A  59      19.621  -4.162   6.547  1.00  0.73           O  
ATOM    858  CB  THR A  59      20.499  -5.440   9.487  1.00  0.73           C  
ATOM    859  OG1 THR A  59      20.193  -4.046   9.737  1.00  0.73           O  
ATOM    860  CG2 THR A  59      21.696  -5.849  10.330  1.00  0.73           C  
ATOM    861  H   THR A  59      22.283  -4.046   8.215  1.00  0.73           H  
ATOM    862  HA  THR A  59      21.031  -6.674   7.804  1.00  0.73           H  
ATOM    863  HB  THR A  59      19.638  -6.048   9.754  1.00  0.73           H  
ATOM    864  HG1 THR A  59      21.032  -3.523   9.606  1.00  0.73           H  
ATOM    865 1HG2 THR A  59      21.464  -5.708  11.385  1.00  0.73           H  
ATOM    866 2HG2 THR A  59      21.933  -6.897  10.145  1.00  0.73           H  
ATOM    867 3HG2 THR A  59      22.554  -5.227  10.061  1.00  0.73           H  
ATOM    868  N   GLU A  60      18.549  -6.025   7.199  1.00  0.76           N  
ATOM    869  CA  GLU A  60      17.366  -5.664   6.425  1.00  0.76           C  
ATOM    870  C   GLU A  60      16.802  -4.342   6.922  1.00  0.76           C  
ATOM    871  O   GLU A  60      16.378  -3.491   6.143  1.00  0.76           O  
ATOM    872  CB  GLU A  60      16.298  -6.749   6.535  1.00  0.76           C  
ATOM    873  CG  GLU A  60      16.661  -8.068   5.869  1.00  0.76           C  
ATOM    874  CD  GLU A  60      15.600  -9.128   6.020  1.00  0.76           C  
ATOM    875  OE1 GLU A  60      14.653  -8.898   6.731  1.00  0.76           O  
ATOM    876  OE2 GLU A  60      15.739 -10.168   5.418  1.00  0.76           O  
ATOM    877  H   GLU A  60      18.575  -6.886   7.725  1.00  0.76           H  
ATOM    878  HA  GLU A  60      17.661  -5.550   5.383  1.00  0.76           H  
ATOM    879 1HB  GLU A  60      16.090  -6.948   7.585  1.00  0.76           H  
ATOM    880 2HB  GLU A  60      15.374  -6.389   6.081  1.00  0.76           H  
ATOM    881 1HG  GLU A  60      16.840  -7.899   4.822  1.00  0.76           H  
ATOM    882 2HG  GLU A  60      17.591  -8.429   6.306  1.00  0.76           H  
ATOM    883  N   GLY A  61      16.846  -4.147   8.238  1.00  0.79           N  
ATOM    884  CA  GLY A  61      16.359  -2.918   8.841  1.00  0.79           C  
ATOM    885  C   GLY A  61      17.117  -1.745   8.251  1.00  0.79           C  
ATOM    886  O   GLY A  61      16.520  -0.785   7.758  1.00  0.79           O  
ATOM    887  H   GLY A  61      17.222  -4.876   8.826  1.00  0.79           H  
ATOM    888 1HA  GLY A  61      15.291  -2.809   8.649  1.00  0.79           H  
ATOM    889 2HA  GLY A  61      16.504  -2.953   9.921  1.00  0.79           H  
ATOM    890  N   GLU A  62      18.444  -1.821   8.298  1.00  0.81           N  
ATOM    891  CA  GLU A  62      19.266  -0.741   7.772  1.00  0.81           C  
ATOM    892  C   GLU A  62      19.066  -0.531   6.268  1.00  0.81           C  
ATOM    893  O   GLU A  62      19.014   0.605   5.800  1.00  0.81           O  
ATOM    894  CB  GLU A  62      20.718  -1.042   8.084  1.00  0.81           C  
ATOM    895  CG  GLU A  62      21.092  -0.904   9.541  1.00  0.81           C  
ATOM    896  CD  GLU A  62      22.415  -1.522   9.847  1.00  0.81           C  
ATOM    897  OE1 GLU A  62      22.632  -2.623   9.377  1.00  0.81           O  
ATOM    898  OE2 GLU A  62      23.201  -0.938  10.544  1.00  0.81           O  
ATOM    899  H   GLU A  62      18.900  -2.643   8.707  1.00  0.81           H  
ATOM    900  HA  GLU A  62      18.987   0.178   8.286  1.00  0.81           H  
ATOM    901 1HB  GLU A  62      20.932  -2.063   7.794  1.00  0.81           H  
ATOM    902 2HB  GLU A  62      21.357  -0.379   7.508  1.00  0.81           H  
ATOM    903 1HG  GLU A  62      21.128   0.156   9.795  1.00  0.81           H  
ATOM    904 2HG  GLU A  62      20.320  -1.371  10.151  1.00  0.81           H  
ATOM    905  N   ALA A  63      18.915  -1.610   5.496  1.00  0.83           N  
ATOM    906  CA  ALA A  63      18.710  -1.472   4.055  1.00  0.83           C  
ATOM    907  C   ALA A  63      17.440  -0.667   3.770  1.00  0.83           C  
ATOM    908  O   ALA A  63      17.405   0.193   2.875  1.00  0.83           O  
ATOM    909  CB  ALA A  63      18.612  -2.841   3.421  1.00  0.83           C  
ATOM    910  H   ALA A  63      18.972  -2.542   5.909  1.00  0.83           H  
ATOM    911  HA  ALA A  63      19.559  -0.931   3.635  1.00  0.83           H  
ATOM    912 1HB  ALA A  63      18.465  -2.751   2.382  1.00  0.83           H  
ATOM    913 2HB  ALA A  63      19.525  -3.411   3.619  1.00  0.83           H  
ATOM    914 3HB  ALA A  63      17.777  -3.344   3.863  1.00  0.83           H  
ATOM    915  N   ILE A  64      16.405  -0.929   4.570  1.00  0.84           N  
ATOM    916  CA  ILE A  64      15.133  -0.243   4.451  1.00  0.84           C  
ATOM    917  C   ILE A  64      15.267   1.216   4.838  1.00  0.84           C  
ATOM    918  O   ILE A  64      14.758   2.086   4.132  1.00  0.84           O  
ATOM    919  CB  ILE A  64      14.065  -0.926   5.314  1.00  0.84           C  
ATOM    920  CG1 ILE A  64      13.761  -2.320   4.740  1.00  0.84           C  
ATOM    921  CG2 ILE A  64      12.811  -0.056   5.345  1.00  0.84           C  
ATOM    922  CD1 ILE A  64      12.991  -3.211   5.662  1.00  0.84           C  
ATOM    923  H   ILE A  64      16.499  -1.660   5.279  1.00  0.84           H  
ATOM    924  HA  ILE A  64      14.817  -0.286   3.416  1.00  0.84           H  
ATOM    925  HB  ILE A  64      14.444  -1.063   6.325  1.00  0.84           H  
ATOM    926 1HG1 ILE A  64      13.173  -2.197   3.856  1.00  0.84           H  
ATOM    927 2HG1 ILE A  64      14.697  -2.808   4.473  1.00  0.84           H  
ATOM    928 1HG2 ILE A  64      12.054  -0.537   5.961  1.00  0.84           H  
ATOM    929 2HG2 ILE A  64      13.058   0.918   5.768  1.00  0.84           H  
ATOM    930 3HG2 ILE A  64      12.431   0.074   4.331  1.00  0.84           H  
ATOM    931 1HD1 ILE A  64      12.811  -4.170   5.175  1.00  0.84           H  
ATOM    932 2HD1 ILE A  64      13.574  -3.369   6.572  1.00  0.84           H  
ATOM    933 3HD1 ILE A  64      12.041  -2.744   5.913  1.00  0.84           H  
ATOM    934  N   GLN A  65      15.958   1.490   5.948  1.00  0.84           N  
ATOM    935  CA  GLN A  65      16.150   2.859   6.421  1.00  0.84           C  
ATOM    936  C   GLN A  65      16.935   3.689   5.409  1.00  0.84           C  
ATOM    937  O   GLN A  65      16.596   4.843   5.131  1.00  0.84           O  
ATOM    938  CB  GLN A  65      16.887   2.843   7.761  1.00  0.84           C  
ATOM    939  CG  GLN A  65      16.056   2.295   8.913  1.00  0.84           C  
ATOM    940  CD  GLN A  65      16.863   2.121  10.185  1.00  0.84           C  
ATOM    941  OE1 GLN A  65      18.098   2.114  10.170  1.00  0.84           O  
ATOM    942  NE2 GLN A  65      16.163   1.975  11.306  1.00  0.84           N  
ATOM    943  H   GLN A  65      16.342   0.714   6.493  1.00  0.84           H  
ATOM    944  HA  GLN A  65      15.172   3.317   6.557  1.00  0.84           H  
ATOM    945 1HB  GLN A  65      17.780   2.228   7.668  1.00  0.84           H  
ATOM    946 2HB  GLN A  65      17.208   3.851   8.015  1.00  0.84           H  
ATOM    947 1HG  GLN A  65      15.247   2.993   9.119  1.00  0.84           H  
ATOM    948 2HG  GLN A  65      15.646   1.332   8.627  1.00  0.84           H  
ATOM    949 1HE2 GLN A  65      16.636   1.855  12.180  1.00  0.84           H  
ATOM    950 2HE2 GLN A  65      15.164   1.984  11.275  1.00  0.84           H  
ATOM    951  N   VAL A  66      17.953   3.090   4.792  1.00  0.84           N  
ATOM    952  CA  VAL A  66      18.713   3.824   3.792  1.00  0.84           C  
ATOM    953  C   VAL A  66      17.803   4.191   2.630  1.00  0.84           C  
ATOM    954  O   VAL A  66      17.786   5.344   2.183  1.00  0.84           O  
ATOM    955  CB  VAL A  66      19.923   3.006   3.295  1.00  0.84           C  
ATOM    956  CG1 VAL A  66      20.550   3.688   2.113  1.00  0.84           C  
ATOM    957  CG2 VAL A  66      20.960   2.907   4.411  1.00  0.84           C  
ATOM    958  H   VAL A  66      18.219   2.138   5.043  1.00  0.84           H  
ATOM    959  HA  VAL A  66      19.088   4.741   4.247  1.00  0.84           H  
ATOM    960  HB  VAL A  66      19.590   2.009   2.991  1.00  0.84           H  
ATOM    961 1HG1 VAL A  66      21.406   3.108   1.760  1.00  0.84           H  
ATOM    962 2HG1 VAL A  66      19.814   3.761   1.328  1.00  0.84           H  
ATOM    963 3HG1 VAL A  66      20.881   4.684   2.395  1.00  0.84           H  
ATOM    964 1HG2 VAL A  66      21.814   2.336   4.058  1.00  0.84           H  
ATOM    965 2HG2 VAL A  66      21.281   3.907   4.690  1.00  0.84           H  
ATOM    966 3HG2 VAL A  66      20.528   2.420   5.274  1.00  0.84           H  
ATOM    967  N   THR A  67      17.007   3.229   2.175  1.00  0.83           N  
ATOM    968  CA  THR A  67      16.091   3.483   1.086  1.00  0.83           C  
ATOM    969  C   THR A  67      15.051   4.517   1.452  1.00  0.83           C  
ATOM    970  O   THR A  67      14.753   5.400   0.650  1.00  0.83           O  
ATOM    971  CB  THR A  67      15.399   2.212   0.655  1.00  0.83           C  
ATOM    972  OG1 THR A  67      16.378   1.287   0.220  1.00  0.83           O  
ATOM    973  CG2 THR A  67      14.445   2.529  -0.508  1.00  0.83           C  
ATOM    974  H   THR A  67      17.057   2.285   2.570  1.00  0.83           H  
ATOM    975  HA  THR A  67      16.650   3.873   0.245  1.00  0.83           H  
ATOM    976  HB  THR A  67      14.843   1.785   1.491  1.00  0.83           H  
ATOM    977  HG1 THR A  67      16.899   0.970   0.989  1.00  0.83           H  
ATOM    978 1HG2 THR A  67      13.940   1.628  -0.843  1.00  0.83           H  
ATOM    979 2HG2 THR A  67      13.714   3.244  -0.164  1.00  0.83           H  
ATOM    980 3HG2 THR A  67      15.011   2.952  -1.335  1.00  0.83           H  
ATOM    981  N   ALA A  68      14.488   4.420   2.652  1.00  0.81           N  
ATOM    982  CA  ALA A  68      13.460   5.354   3.065  1.00  0.81           C  
ATOM    983  C   ALA A  68      13.990   6.776   3.015  1.00  0.81           C  
ATOM    984  O   ALA A  68      13.292   7.687   2.572  1.00  0.81           O  
ATOM    985  CB  ALA A  68      12.992   5.019   4.464  1.00  0.81           C  
ATOM    986  H   ALA A  68      14.761   3.669   3.279  1.00  0.81           H  
ATOM    987  HA  ALA A  68      12.625   5.274   2.374  1.00  0.81           H  
ATOM    988 1HB  ALA A  68      12.210   5.713   4.764  1.00  0.81           H  
ATOM    989 2HB  ALA A  68      12.606   3.998   4.481  1.00  0.81           H  
ATOM    990 3HB  ALA A  68      13.835   5.098   5.150  1.00  0.81           H  
ATOM    991  N   ARG A  69      15.249   6.967   3.412  1.00  0.80           N  
ATOM    992  CA  ARG A  69      15.851   8.288   3.364  1.00  0.80           C  
ATOM    993  C   ARG A  69      15.998   8.769   1.918  1.00  0.80           C  
ATOM    994  O   ARG A  69      15.729   9.937   1.617  1.00  0.80           O  
ATOM    995  CB  ARG A  69      17.194   8.259   4.065  1.00  0.80           C  
ATOM    996  CG  ARG A  69      17.088   8.102   5.581  1.00  0.80           C  
ATOM    997  CD  ARG A  69      18.410   7.922   6.207  1.00  0.80           C  
ATOM    998  NE  ARG A  69      18.315   7.734   7.643  1.00  0.80           N  
ATOM    999  CZ  ARG A  69      19.351   7.376   8.420  1.00  0.80           C  
ATOM   1000  NH1 ARG A  69      20.527   7.188   7.871  1.00  0.80           N  
ATOM   1001  NH2 ARG A  69      19.187   7.214   9.722  1.00  0.80           N  
ATOM   1002  H   ARG A  69      15.788   6.184   3.790  1.00  0.80           H  
ATOM   1003  HA  ARG A  69      15.202   8.979   3.898  1.00  0.80           H  
ATOM   1004 1HB  ARG A  69      17.780   7.421   3.689  1.00  0.80           H  
ATOM   1005 2HB  ARG A  69      17.746   9.172   3.849  1.00  0.80           H  
ATOM   1006 1HG  ARG A  69      16.629   8.994   6.003  1.00  0.80           H  
ATOM   1007 2HG  ARG A  69      16.472   7.237   5.815  1.00  0.80           H  
ATOM   1008 1HD  ARG A  69      18.885   7.035   5.781  1.00  0.80           H  
ATOM   1009 2HD  ARG A  69      19.031   8.794   6.015  1.00  0.80           H  
ATOM   1010  HE  ARG A  69      17.415   7.874   8.084  1.00  0.80           H  
ATOM   1011 1HH1 ARG A  69      20.642   7.317   6.871  1.00  0.80           H  
ATOM   1012 2HH1 ARG A  69      21.320   6.917   8.437  1.00  0.80           H  
ATOM   1013 1HH2 ARG A  69      18.278   7.359  10.141  1.00  0.80           H  
ATOM   1014 2HH2 ARG A  69      19.971   6.940  10.297  1.00  0.80           H  
ATOM   1015  N   GLN A  70      16.361   7.860   1.005  1.00  0.79           N  
ATOM   1016  CA  GLN A  70      16.503   8.230  -0.405  1.00  0.79           C  
ATOM   1017  C   GLN A  70      15.144   8.622  -0.987  1.00  0.79           C  
ATOM   1018  O   GLN A  70      15.037   9.576  -1.772  1.00  0.79           O  
ATOM   1019  CB  GLN A  70      17.082   7.059  -1.196  1.00  0.79           C  
ATOM   1020  CG  GLN A  70      18.504   6.696  -0.830  1.00  0.79           C  
ATOM   1021  CD  GLN A  70      19.544   7.710  -1.222  1.00  0.79           C  
ATOM   1022  OE1 GLN A  70      19.581   8.156  -2.373  1.00  0.79           O  
ATOM   1023  NE2 GLN A  70      20.409   8.080  -0.283  1.00  0.79           N  
ATOM   1024  H   GLN A  70      16.585   6.908   1.307  1.00  0.79           H  
ATOM   1025  HA  GLN A  70      17.173   9.085  -0.478  1.00  0.79           H  
ATOM   1026 1HB  GLN A  70      16.470   6.179  -1.030  1.00  0.79           H  
ATOM   1027 2HB  GLN A  70      17.049   7.284  -2.260  1.00  0.79           H  
ATOM   1028 1HG  GLN A  70      18.562   6.571   0.242  1.00  0.79           H  
ATOM   1029 2HG  GLN A  70      18.726   5.789  -1.303  1.00  0.79           H  
ATOM   1030 1HE2 GLN A  70      21.124   8.745  -0.497  1.00  0.79           H  
ATOM   1031 2HE2 GLN A  70      20.348   7.690   0.636  1.00  0.79           H  
ATOM   1032  N   ILE A  71      14.101   7.919  -0.549  1.00  0.78           N  
ATOM   1033  CA  ILE A  71      12.746   8.199  -0.980  1.00  0.78           C  
ATOM   1034  C   ILE A  71      12.302   9.542  -0.445  1.00  0.78           C  
ATOM   1035  O   ILE A  71      11.741  10.344  -1.187  1.00  0.78           O  
ATOM   1036  CB  ILE A  71      11.766   7.108  -0.555  1.00  0.78           C  
ATOM   1037  CG1 ILE A  71      12.081   5.839  -1.284  1.00  0.78           C  
ATOM   1038  CG2 ILE A  71      10.386   7.534  -0.858  1.00  0.78           C  
ATOM   1039  CD1 ILE A  71      11.341   4.664  -0.763  1.00  0.78           C  
ATOM   1040  H   ILE A  71      14.268   7.139   0.088  1.00  0.78           H  
ATOM   1041  HA  ILE A  71      12.735   8.245  -2.069  1.00  0.78           H  
ATOM   1042  HB  ILE A  71      11.870   6.922   0.512  1.00  0.78           H  
ATOM   1043 1HG1 ILE A  71      11.849   5.982  -2.311  1.00  0.78           H  
ATOM   1044 2HG1 ILE A  71      13.145   5.644  -1.203  1.00  0.78           H  
ATOM   1045 1HG2 ILE A  71       9.693   6.759  -0.555  1.00  0.78           H  
ATOM   1046 2HG2 ILE A  71      10.160   8.456  -0.322  1.00  0.78           H  
ATOM   1047 3HG2 ILE A  71      10.310   7.701  -1.928  1.00  0.78           H  
ATOM   1048 1HD1 ILE A  71      11.614   3.783  -1.326  1.00  0.78           H  
ATOM   1049 2HD1 ILE A  71      11.595   4.523   0.281  1.00  0.78           H  
ATOM   1050 3HD1 ILE A  71      10.277   4.841  -0.863  1.00  0.78           H  
ATOM   1051  N   ASN A  72      12.580   9.807   0.834  1.00  0.77           N  
ATOM   1052  CA  ASN A  72      12.223  11.080   1.442  1.00  0.77           C  
ATOM   1053  C   ASN A  72      12.911  12.212   0.684  1.00  0.77           C  
ATOM   1054  O   ASN A  72      12.324  13.276   0.473  1.00  0.77           O  
ATOM   1055  CB  ASN A  72      12.599  11.079   2.909  1.00  0.77           C  
ATOM   1056  CG  ASN A  72      11.692  10.187   3.731  1.00  0.77           C  
ATOM   1057  OD1 ASN A  72      10.572   9.849   3.324  1.00  0.77           O  
ATOM   1058  ND2 ASN A  72      12.164   9.795   4.888  1.00  0.77           N  
ATOM   1059  H   ASN A  72      13.031   9.095   1.406  1.00  0.77           H  
ATOM   1060  HA  ASN A  72      11.154  11.227   1.353  1.00  0.77           H  
ATOM   1061 1HB  ASN A  72      13.624  10.731   3.015  1.00  0.77           H  
ATOM   1062 2HB  ASN A  72      12.554  12.093   3.299  1.00  0.77           H  
ATOM   1063 1HD2 ASN A  72      11.615   9.201   5.474  1.00  0.77           H  
ATOM   1064 2HD2 ASN A  72      13.072  10.087   5.179  1.00  0.77           H  
ATOM   1065  N   GLY A  73      14.139  11.955   0.224  1.00  0.77           N  
ATOM   1066  CA  GLY A  73      14.893  12.896  -0.586  1.00  0.77           C  
ATOM   1067  C   GLY A  73      14.098  13.218  -1.848  1.00  0.77           C  
ATOM   1068  O   GLY A  73      13.870  14.392  -2.167  1.00  0.77           O  
ATOM   1069  H   GLY A  73      14.584  11.072   0.476  1.00  0.77           H  
ATOM   1070 1HA  GLY A  73      15.088  13.805  -0.018  1.00  0.77           H  
ATOM   1071 2HA  GLY A  73      15.852  12.452  -0.853  1.00  0.77           H  
ATOM   1072  N   ALA A  74      13.680  12.164  -2.564  1.00  0.76           N  
ATOM   1073  CA  ALA A  74      12.889  12.301  -3.786  1.00  0.76           C  
ATOM   1074  C   ALA A  74      11.568  13.035  -3.519  1.00  0.76           C  
ATOM   1075  O   ALA A  74      11.159  13.887  -4.314  1.00  0.76           O  
ATOM   1076  CB  ALA A  74      12.621  10.926  -4.378  1.00  0.76           C  
ATOM   1077  H   ALA A  74      13.937  11.229  -2.240  1.00  0.76           H  
ATOM   1078  HA  ALA A  74      13.463  12.891  -4.499  1.00  0.76           H  
ATOM   1079 1HB  ALA A  74      12.057  11.025  -5.301  1.00  0.76           H  
ATOM   1080 2HB  ALA A  74      13.570  10.432  -4.584  1.00  0.76           H  
ATOM   1081 3HB  ALA A  74      12.066  10.336  -3.674  1.00  0.76           H  
ATOM   1082  N   ILE A  75      10.932  12.765  -2.369  1.00  0.76           N  
ATOM   1083  CA  ILE A  75       9.682  13.441  -2.020  1.00  0.76           C  
ATOM   1084  C   ILE A  75       9.964  14.925  -1.855  1.00  0.76           C  
ATOM   1085  O   ILE A  75       9.211  15.780  -2.329  1.00  0.76           O  
ATOM   1086  CB  ILE A  75       9.045  12.907  -0.716  1.00  0.76           C  
ATOM   1087  CG1 ILE A  75       8.559  11.480  -0.899  1.00  0.76           C  
ATOM   1088  CG2 ILE A  75       7.892  13.810  -0.320  1.00  0.76           C  
ATOM   1089  CD1 ILE A  75       8.164  10.779   0.373  1.00  0.76           C  
ATOM   1090  H   ILE A  75      11.309  12.048  -1.752  1.00  0.76           H  
ATOM   1091  HA  ILE A  75       8.971  13.311  -2.832  1.00  0.76           H  
ATOM   1092  HB  ILE A  75       9.788  12.902   0.074  1.00  0.76           H  
ATOM   1093 1HG1 ILE A  75       7.707  11.483  -1.572  1.00  0.76           H  
ATOM   1094 2HG1 ILE A  75       9.347  10.913  -1.335  1.00  0.76           H  
ATOM   1095 1HG2 ILE A  75       7.448  13.448   0.604  1.00  0.76           H  
ATOM   1096 2HG2 ILE A  75       8.260  14.827  -0.171  1.00  0.76           H  
ATOM   1097 3HG2 ILE A  75       7.142  13.809  -1.110  1.00  0.76           H  
ATOM   1098 1HD1 ILE A  75       7.842   9.764   0.142  1.00  0.76           H  
ATOM   1099 2HD1 ILE A  75       9.005  10.738   1.050  1.00  0.76           H  
ATOM   1100 3HD1 ILE A  75       7.349  11.319   0.845  1.00  0.76           H  
ATOM   1101  N   GLY A  76      11.060  15.241  -1.170  1.00  0.75           N  
ATOM   1102  CA  GLY A  76      11.470  16.616  -0.975  1.00  0.75           C  
ATOM   1103  C   GLY A  76      11.606  17.304  -2.326  1.00  0.75           C  
ATOM   1104  O   GLY A  76      10.977  18.330  -2.568  1.00  0.75           O  
ATOM   1105  H   GLY A  76      11.631  14.498  -0.769  1.00  0.75           H  
ATOM   1106 1HA  GLY A  76      10.742  17.140  -0.358  1.00  0.75           H  
ATOM   1107 2HA  GLY A  76      12.426  16.634  -0.450  1.00  0.75           H  
ATOM   1108  N   GLY A  77      12.404  16.730  -3.223  1.00  0.74           N  
ATOM   1109  CA  GLY A  77      12.599  17.324  -4.542  1.00  0.74           C  
ATOM   1110  C   GLY A  77      11.253  17.600  -5.220  1.00  0.74           C  
ATOM   1111  O   GLY A  77      10.970  18.723  -5.656  1.00  0.74           O  
ATOM   1112  H   GLY A  77      12.893  15.867  -2.968  1.00  0.74           H  
ATOM   1113 1HA  GLY A  77      13.163  18.249  -4.447  1.00  0.74           H  
ATOM   1114 2HA  GLY A  77      13.188  16.642  -5.157  1.00  0.74           H  
ATOM   1115  N   ILE A  78      10.418  16.570  -5.296  1.00  0.72           N  
ATOM   1116  CA  ILE A  78       9.110  16.659  -5.925  1.00  0.72           C  
ATOM   1117  C   ILE A  78       8.148  17.677  -5.316  1.00  0.72           C  
ATOM   1118  O   ILE A  78       7.471  18.396  -6.050  1.00  0.72           O  
ATOM   1119  CB  ILE A  78       8.433  15.286  -5.905  1.00  0.72           C  
ATOM   1120  CG1 ILE A  78       9.090  14.321  -6.843  1.00  0.72           C  
ATOM   1121  CG2 ILE A  78       7.055  15.377  -6.164  1.00  0.72           C  
ATOM   1122  CD1 ILE A  78       8.583  12.936  -6.616  1.00  0.72           C  
ATOM   1123  H   ILE A  78      10.704  15.673  -4.899  1.00  0.72           H  
ATOM   1124  HA  ILE A  78       9.270  16.941  -6.965  1.00  0.72           H  
ATOM   1125  HB  ILE A  78       8.559  14.868  -4.905  1.00  0.72           H  
ATOM   1126 1HG1 ILE A  78       8.870  14.611  -7.872  1.00  0.72           H  
ATOM   1127 2HG1 ILE A  78      10.172  14.335  -6.699  1.00  0.72           H  
ATOM   1128 1HG2 ILE A  78       6.597  14.391  -6.093  1.00  0.72           H  
ATOM   1129 2HG2 ILE A  78       6.646  16.019  -5.422  1.00  0.72           H  
ATOM   1130 3HG2 ILE A  78       6.896  15.777  -7.131  1.00  0.72           H  
ATOM   1131 1HD1 ILE A  78       9.043  12.270  -7.304  1.00  0.72           H  
ATOM   1132 2HD1 ILE A  78       8.817  12.633  -5.595  1.00  0.72           H  
ATOM   1133 3HD1 ILE A  78       7.506  12.905  -6.765  1.00  0.72           H  
ATOM   1134  N   THR A  79       8.065  17.741  -3.992  1.00  0.71           N  
ATOM   1135  CA  THR A  79       7.127  18.654  -3.366  1.00  0.71           C  
ATOM   1136  C   THR A  79       7.677  20.071  -3.186  1.00  0.71           C  
ATOM   1137  O   THR A  79       6.900  21.019  -3.058  1.00  0.71           O  
ATOM   1138  CB  THR A  79       6.637  18.054  -2.032  1.00  0.71           C  
ATOM   1139  OG1 THR A  79       7.749  17.829  -1.155  1.00  0.71           O  
ATOM   1140  CG2 THR A  79       5.944  16.723  -2.316  1.00  0.71           C  
ATOM   1141  H   THR A  79       8.638  17.130  -3.413  1.00  0.71           H  
ATOM   1142  HA  THR A  79       6.257  18.730  -4.018  1.00  0.71           H  
ATOM   1143  HB  THR A  79       5.938  18.739  -1.557  1.00  0.71           H  
ATOM   1144  HG1 THR A  79       8.364  17.182  -1.585  1.00  0.71           H  
ATOM   1145 1HG2 THR A  79       5.592  16.287  -1.383  1.00  0.71           H  
ATOM   1146 2HG2 THR A  79       5.104  16.895  -2.981  1.00  0.71           H  
ATOM   1147 3HG2 THR A  79       6.653  16.041  -2.791  1.00  0.71           H  
ATOM   1148  N   MET A  80       9.004  20.235  -3.189  1.00  0.71           N  
ATOM   1149  CA  MET A  80       9.581  21.570  -3.097  1.00  0.71           C  
ATOM   1150  C   MET A  80       9.556  22.288  -4.442  1.00  0.71           C  
ATOM   1151  O   MET A  80       9.341  23.496  -4.484  1.00  0.71           O  
ATOM   1152  CB  MET A  80      11.018  21.543  -2.567  1.00  0.71           C  
ATOM   1153  CG  MET A  80      11.165  21.183  -1.091  1.00  0.71           C  
ATOM   1154  SD  MET A  80      12.859  21.403  -0.508  1.00  0.71           S  
ATOM   1155  CE  MET A  80      13.680  20.003  -1.255  1.00  0.71           C  
ATOM   1156  H   MET A  80       9.624  19.430  -3.238  1.00  0.71           H  
ATOM   1157  HA  MET A  80       8.978  22.152  -2.403  1.00  0.71           H  
ATOM   1158 1HB  MET A  80      11.594  20.817  -3.146  1.00  0.71           H  
ATOM   1159 2HB  MET A  80      11.476  22.518  -2.724  1.00  0.71           H  
ATOM   1160 1HG  MET A  80      10.510  21.819  -0.499  1.00  0.71           H  
ATOM   1161 2HG  MET A  80      10.871  20.151  -0.927  1.00  0.71           H  
ATOM   1162 1HE  MET A  80      14.737  20.018  -0.992  1.00  0.71           H  
ATOM   1163 2HE  MET A  80      13.233  19.092  -0.886  1.00  0.71           H  
ATOM   1164 3HE  MET A  80      13.571  20.051  -2.340  1.00  0.71           H  
ATOM   1165  N   ASP A  81       9.793  21.557  -5.546  1.00  0.70           N  
ATOM   1166  CA  ASP A  81       9.866  22.182  -6.869  1.00  0.70           C  
ATOM   1167  C   ASP A  81       8.458  22.523  -7.407  1.00  0.70           C  
ATOM   1168  O   ASP A  81       7.700  21.608  -7.750  1.00  0.70           O  
ATOM   1169  CB  ASP A  81      10.600  21.267  -7.861  1.00  0.70           C  
ATOM   1170  CG  ASP A  81      10.891  21.951  -9.263  1.00  0.70           C  
ATOM   1171  OD1 ASP A  81      10.037  22.629  -9.830  1.00  0.70           O  
ATOM   1172  OD2 ASP A  81      12.029  21.831  -9.723  1.00  0.70           O  
ATOM   1173  H   ASP A  81       9.975  20.555  -5.465  1.00  0.70           H  
ATOM   1174  HA  ASP A  81      10.488  23.060  -6.777  1.00  0.70           H  
ATOM   1175 1HB  ASP A  81      11.539  20.951  -7.412  1.00  0.70           H  
ATOM   1176 2HB  ASP A  81      10.005  20.356  -8.020  1.00  0.70           H  
ATOM   1177  N   PRO A  82       8.114  23.820  -7.613  1.00  0.70           N  
ATOM   1178  CA  PRO A  82       6.819  24.319  -8.060  1.00  0.70           C  
ATOM   1179  C   PRO A  82       6.346  23.756  -9.401  1.00  0.70           C  
ATOM   1180  O   PRO A  82       5.164  23.861  -9.724  1.00  0.70           O  
ATOM   1181  CB  PRO A  82       7.075  25.828  -8.224  1.00  0.70           C  
ATOM   1182  CG  PRO A  82       8.212  26.134  -7.311  1.00  0.70           C  
ATOM   1183  CD  PRO A  82       9.095  24.919  -7.367  1.00  0.70           C  
ATOM   1184  HA  PRO A  82       6.075  24.134  -7.276  1.00  0.70           H  
ATOM   1185 1HB  PRO A  82       7.307  26.050  -9.277  1.00  0.70           H  
ATOM   1186 2HB  PRO A  82       6.164  26.390  -7.973  1.00  0.70           H  
ATOM   1187 1HG  PRO A  82       8.730  27.046  -7.641  1.00  0.70           H  
ATOM   1188 2HG  PRO A  82       7.839  26.331  -6.294  1.00  0.70           H  
ATOM   1189 1HD  PRO A  82       9.826  24.978  -8.192  1.00  0.70           H  
ATOM   1190 2HD  PRO A  82       9.562  24.868  -6.394  1.00  0.70           H  
ATOM   1191  N   ARG A  83       7.260  23.224 -10.220  1.00  0.70           N  
ATOM   1192  CA  ARG A  83       6.878  22.693 -11.528  1.00  0.70           C  
ATOM   1193  C   ARG A  83       6.326  21.272 -11.456  1.00  0.70           C  
ATOM   1194  O   ARG A  83       5.673  20.801 -12.390  1.00  0.70           O  
ATOM   1195  CB  ARG A  83       8.067  22.751 -12.453  1.00  0.70           C  
ATOM   1196  CG  ARG A  83       8.501  24.163 -12.759  1.00  0.70           C  
ATOM   1197  CD  ARG A  83       9.777  24.218 -13.480  1.00  0.70           C  
ATOM   1198  NE  ARG A  83      10.856  23.753 -12.644  1.00  0.70           N  
ATOM   1199  CZ  ARG A  83      12.153  23.756 -12.993  1.00  0.70           C  
ATOM   1200  NH1 ARG A  83      12.537  24.224 -14.171  1.00  0.70           N  
ATOM   1201  NH2 ARG A  83      13.034  23.289 -12.143  1.00  0.70           N  
ATOM   1202  H   ARG A  83       8.249  23.138  -9.943  1.00  0.70           H  
ATOM   1203  HA  ARG A  83       6.102  23.339 -11.938  1.00  0.70           H  
ATOM   1204 1HB  ARG A  83       8.906  22.246 -11.988  1.00  0.70           H  
ATOM   1205 2HB  ARG A  83       7.840  22.242 -13.387  1.00  0.70           H  
ATOM   1206 1HG  ARG A  83       7.739  24.657 -13.359  1.00  0.70           H  
ATOM   1207 2HG  ARG A  83       8.627  24.699 -11.814  1.00  0.70           H  
ATOM   1208 1HD  ARG A  83       9.730  23.581 -14.361  1.00  0.70           H  
ATOM   1209 2HD  ARG A  83       9.990  25.243 -13.776  1.00  0.70           H  
ATOM   1210  HE  ARG A  83      10.610  23.373 -11.704  1.00  0.70           H  
ATOM   1211 1HH1 ARG A  83      11.851  24.584 -14.820  1.00  0.70           H  
ATOM   1212 2HH1 ARG A  83      13.516  24.222 -14.420  1.00  0.70           H  
ATOM   1213 1HH2 ARG A  83      12.695  22.910 -11.239  1.00  0.70           H  
ATOM   1214 2HH2 ARG A  83      14.011  23.278 -12.373  1.00  0.70           H  
ATOM   1215  N   ILE A  84       6.597  20.587 -10.349  1.00  0.71           N  
ATOM   1216  CA  ILE A  84       6.102  19.233 -10.152  1.00  0.71           C  
ATOM   1217  C   ILE A  84       5.032  19.277  -9.085  1.00  0.71           C  
ATOM   1218  O   ILE A  84       3.996  18.640  -9.213  1.00  0.71           O  
ATOM   1219  CB  ILE A  84       7.184  18.216  -9.797  1.00  0.71           C  
ATOM   1220  CG1 ILE A  84       8.165  18.112 -10.902  1.00  0.71           C  
ATOM   1221  CG2 ILE A  84       6.529  16.872  -9.614  1.00  0.71           C  
ATOM   1222  CD1 ILE A  84       9.346  17.298 -10.550  1.00  0.71           C  
ATOM   1223  H   ILE A  84       7.132  21.029  -9.602  1.00  0.71           H  
ATOM   1224  HA  ILE A  84       5.635  18.892 -11.074  1.00  0.71           H  
ATOM   1225  HB  ILE A  84       7.706  18.517  -8.879  1.00  0.71           H  
ATOM   1226 1HG1 ILE A  84       7.680  17.677 -11.779  1.00  0.71           H  
ATOM   1227 2HG1 ILE A  84       8.492  19.106 -11.143  1.00  0.71           H  
ATOM   1228 1HG2 ILE A  84       7.284  16.127  -9.374  1.00  0.71           H  
ATOM   1229 2HG2 ILE A  84       5.809  16.943  -8.812  1.00  0.71           H  
ATOM   1230 3HG2 ILE A  84       6.018  16.585 -10.536  1.00  0.71           H  
ATOM   1231 1HD1 ILE A  84      10.048  17.266 -11.388  1.00  0.71           H  
ATOM   1232 2HD1 ILE A  84       9.817  17.762  -9.690  1.00  0.71           H  
ATOM   1233 3HD1 ILE A  84       9.035  16.284 -10.300  1.00  0.71           H  
ATOM   1234  N   LYS A  85       5.283  20.025  -8.016  1.00  0.72           N  
ATOM   1235  CA  LYS A  85       4.342  20.145  -6.910  1.00  0.72           C  
ATOM   1236  C   LYS A  85       2.842  20.028  -7.292  1.00  0.72           C  
ATOM   1237  O   LYS A  85       2.183  19.142  -6.766  1.00  0.72           O  
ATOM   1238  CB  LYS A  85       4.601  21.411  -6.106  1.00  0.72           C  
ATOM   1239  CG  LYS A  85       3.670  21.558  -4.913  1.00  0.72           C  
ATOM   1240  CD  LYS A  85       3.983  22.795  -4.109  1.00  0.72           C  
ATOM   1241  CE  LYS A  85       3.154  22.848  -2.816  1.00  0.72           C  
ATOM   1242  NZ  LYS A  85       1.671  23.010  -3.065  1.00  0.72           N  
ATOM   1243  H   LYS A  85       6.161  20.538  -7.954  1.00  0.72           H  
ATOM   1244  HA  LYS A  85       4.552  19.316  -6.230  1.00  0.72           H  
ATOM   1245 1HB  LYS A  85       5.625  21.369  -5.716  1.00  0.72           H  
ATOM   1246 2HB  LYS A  85       4.545  22.290  -6.717  1.00  0.72           H  
ATOM   1247 1HG  LYS A  85       2.630  21.607  -5.255  1.00  0.72           H  
ATOM   1248 2HG  LYS A  85       3.775  20.685  -4.268  1.00  0.72           H  
ATOM   1249 1HD  LYS A  85       5.048  22.797  -3.852  1.00  0.72           H  
ATOM   1250 2HD  LYS A  85       3.770  23.678  -4.708  1.00  0.72           H  
ATOM   1251 1HE  LYS A  85       3.317  21.929  -2.255  1.00  0.72           H  
ATOM   1252 2HE  LYS A  85       3.501  23.691  -2.221  1.00  0.72           H  
ATOM   1253 1HZ  LYS A  85       1.189  23.042  -2.185  1.00  0.72           H  
ATOM   1254 2HZ  LYS A  85       1.498  23.858  -3.569  1.00  0.72           H  
ATOM   1255 3HZ  LYS A  85       1.276  22.218  -3.609  1.00  0.72           H  
ATOM   1256  N   PRO A  86       2.239  20.856  -8.188  1.00  0.73           N  
ATOM   1257  CA  PRO A  86       0.818  20.792  -8.520  1.00  0.73           C  
ATOM   1258  C   PRO A  86       0.403  19.443  -9.132  1.00  0.73           C  
ATOM   1259  O   PRO A  86      -0.773  19.073  -9.099  1.00  0.73           O  
ATOM   1260  CB  PRO A  86       0.653  21.945  -9.520  1.00  0.73           C  
ATOM   1261  CG  PRO A  86       2.033  22.187 -10.066  1.00  0.73           C  
ATOM   1262  CD  PRO A  86       2.951  21.932  -8.913  1.00  0.73           C  
ATOM   1263  HA  PRO A  86       0.241  20.998  -7.608  1.00  0.73           H  
ATOM   1264 1HB  PRO A  86      -0.072  21.665 -10.291  1.00  0.73           H  
ATOM   1265 2HB  PRO A  86       0.244  22.825  -9.002  1.00  0.73           H  
ATOM   1266 1HG  PRO A  86       2.235  21.510 -10.909  1.00  0.73           H  
ATOM   1267 2HG  PRO A  86       2.130  23.212 -10.452  1.00  0.73           H  
ATOM   1268 1HD  PRO A  86       3.892  21.656  -9.324  1.00  0.73           H  
ATOM   1269 2HD  PRO A  86       3.023  22.837  -8.301  1.00  0.73           H  
ATOM   1270  N   VAL A  87       1.366  18.699  -9.678  1.00  0.73           N  
ATOM   1271  CA  VAL A  87       1.127  17.388 -10.265  1.00  0.73           C  
ATOM   1272  C   VAL A  87       0.872  16.456  -9.122  1.00  0.73           C  
ATOM   1273  O   VAL A  87      -0.029  15.618  -9.156  1.00  0.73           O  
ATOM   1274  CB  VAL A  87       2.361  16.868 -10.998  1.00  0.73           C  
ATOM   1275  CG1 VAL A  87       2.111  15.498 -11.514  1.00  0.73           C  
ATOM   1276  CG2 VAL A  87       2.772  17.829 -12.055  1.00  0.73           C  
ATOM   1277  H   VAL A  87       2.322  19.022  -9.668  1.00  0.73           H  
ATOM   1278  HA  VAL A  87       0.268  17.400 -10.908  1.00  0.73           H  
ATOM   1279  HB  VAL A  87       3.160  16.760 -10.286  1.00  0.73           H  
ATOM   1280 1HG1 VAL A  87       2.995  15.125 -11.981  1.00  0.73           H  
ATOM   1281 2HG1 VAL A  87       1.834  14.846 -10.689  1.00  0.73           H  
ATOM   1282 3HG1 VAL A  87       1.307  15.546 -12.242  1.00  0.73           H  
ATOM   1283 1HG2 VAL A  87       3.676  17.459 -12.514  1.00  0.73           H  
ATOM   1284 2HG2 VAL A  87       1.987  17.926 -12.795  1.00  0.73           H  
ATOM   1285 3HG2 VAL A  87       2.972  18.802 -11.604  1.00  0.73           H  
ATOM   1286  N   VAL A  88       1.697  16.622  -8.096  1.00  0.74           N  
ATOM   1287  CA  VAL A  88       1.643  15.782  -6.921  1.00  0.74           C  
ATOM   1288  C   VAL A  88       0.339  16.062  -6.215  1.00  0.74           C  
ATOM   1289  O   VAL A  88      -0.399  15.152  -5.857  1.00  0.74           O  
ATOM   1290  CB  VAL A  88       2.722  16.193  -5.911  1.00  0.74           C  
ATOM   1291  CG1 VAL A  88       2.609  15.362  -4.654  1.00  0.74           C  
ATOM   1292  CG2 VAL A  88       3.989  16.188  -6.502  1.00  0.74           C  
ATOM   1293  H   VAL A  88       2.399  17.364  -8.170  1.00  0.74           H  
ATOM   1294  HA  VAL A  88       1.716  14.733  -7.205  1.00  0.74           H  
ATOM   1295  HB  VAL A  88       2.515  17.191  -5.592  1.00  0.74           H  
ATOM   1296 1HG1 VAL A  88       3.333  15.706  -3.929  1.00  0.74           H  
ATOM   1297 2HG1 VAL A  88       1.604  15.469  -4.241  1.00  0.74           H  
ATOM   1298 3HG1 VAL A  88       2.803  14.321  -4.889  1.00  0.74           H  
ATOM   1299 1HG2 VAL A  88       4.654  16.558  -5.763  1.00  0.74           H  
ATOM   1300 2HG2 VAL A  88       4.248  15.211  -6.796  1.00  0.74           H  
ATOM   1301 3HG2 VAL A  88       3.988  16.850  -7.361  1.00  0.74           H  
ATOM   1302  N   ASP A  89       0.044  17.349  -6.038  1.00  0.74           N  
ATOM   1303  CA  ASP A  89      -1.157  17.746  -5.331  1.00  0.74           C  
ATOM   1304  C   ASP A  89      -2.423  17.233  -6.025  1.00  0.74           C  
ATOM   1305  O   ASP A  89      -3.299  16.650  -5.379  1.00  0.74           O  
ATOM   1306  CB  ASP A  89      -1.209  19.279  -5.248  1.00  0.74           C  
ATOM   1307  CG  ASP A  89      -0.150  19.923  -4.289  1.00  0.74           C  
ATOM   1308  OD1 ASP A  89       0.405  19.230  -3.472  1.00  0.74           O  
ATOM   1309  OD2 ASP A  89       0.093  21.122  -4.415  1.00  0.74           O  
ATOM   1310  H   ASP A  89       0.696  18.052  -6.383  1.00  0.74           H  
ATOM   1311  HA  ASP A  89      -1.118  17.330  -4.325  1.00  0.74           H  
ATOM   1312 1HB  ASP A  89      -1.070  19.685  -6.241  1.00  0.74           H  
ATOM   1313 2HB  ASP A  89      -2.202  19.581  -4.918  1.00  0.74           H  
ATOM   1314  N   ALA A  90      -2.498  17.408  -7.353  1.00  0.74           N  
ATOM   1315  CA  ALA A  90      -3.636  16.950  -8.142  1.00  0.74           C  
ATOM   1316  C   ALA A  90      -3.782  15.426  -8.173  1.00  0.74           C  
ATOM   1317  O   ALA A  90      -4.902  14.902  -8.141  1.00  0.74           O  
ATOM   1318  CB  ALA A  90      -3.493  17.463  -9.552  1.00  0.74           C  
ATOM   1319  H   ALA A  90      -1.751  17.897  -7.845  1.00  0.74           H  
ATOM   1320  HA  ALA A  90      -4.539  17.363  -7.696  1.00  0.74           H  
ATOM   1321 1HB  ALA A  90      -4.355  17.158 -10.149  1.00  0.74           H  
ATOM   1322 2HB  ALA A  90      -3.421  18.550  -9.544  1.00  0.74           H  
ATOM   1323 3HB  ALA A  90      -2.581  17.044  -9.981  1.00  0.74           H  
ATOM   1324  N   ALA A  91      -2.651  14.725  -8.269  1.00  0.74           N  
ATOM   1325  CA  ALA A  91      -2.598  13.271  -8.331  1.00  0.74           C  
ATOM   1326  C   ALA A  91      -3.075  12.631  -7.026  1.00  0.74           C  
ATOM   1327  O   ALA A  91      -2.850  13.163  -5.939  1.00  0.74           O  
ATOM   1328  CB  ALA A  91      -1.177  12.842  -8.654  1.00  0.74           C  
ATOM   1329  H   ALA A  91      -1.758  15.214  -8.316  1.00  0.74           H  
ATOM   1330  HA  ALA A  91      -3.265  12.941  -9.121  1.00  0.74           H  
ATOM   1331 1HB  ALA A  91      -1.117  11.794  -8.721  1.00  0.74           H  
ATOM   1332 2HB  ALA A  91      -0.871  13.280  -9.588  1.00  0.74           H  
ATOM   1333 3HB  ALA A  91      -0.515  13.187  -7.865  1.00  0.74           H  
ATOM   1334  N   GLY A  92      -3.698  11.452  -7.120  1.00  0.74           N  
ATOM   1335  CA  GLY A  92      -4.102  10.748  -5.904  1.00  0.74           C  
ATOM   1336  C   GLY A  92      -2.907  10.005  -5.317  1.00  0.74           C  
ATOM   1337  O   GLY A  92      -1.828  10.026  -5.905  1.00  0.74           O  
ATOM   1338  H   GLY A  92      -3.892  11.049  -8.025  1.00  0.74           H  
ATOM   1339 1HA  GLY A  92      -4.492  11.464  -5.178  1.00  0.74           H  
ATOM   1340 2HA  GLY A  92      -4.903  10.047  -6.135  1.00  0.74           H  
ATOM   1341  N   GLY A  93      -3.114   9.281  -4.215  1.00  0.74           N  
ATOM   1342  CA  GLY A  93      -2.024   8.580  -3.523  1.00  0.74           C  
ATOM   1343  C   GLY A  93      -1.175   7.695  -4.432  1.00  0.74           C  
ATOM   1344  O   GLY A  93       0.052   7.832  -4.478  1.00  0.74           O  
ATOM   1345  H   GLY A  93      -4.039   9.268  -3.808  1.00  0.74           H  
ATOM   1346 1HA  GLY A  93      -1.382   9.316  -3.040  1.00  0.74           H  
ATOM   1347 2HA  GLY A  93      -2.447   7.969  -2.725  1.00  0.74           H  
ATOM   1348  N   THR A  94      -1.827   6.795  -5.155  1.00  0.73           N  
ATOM   1349  CA  THR A  94      -1.131   5.861  -6.029  1.00  0.73           C  
ATOM   1350  C   THR A  94      -0.319   6.563  -7.110  1.00  0.73           C  
ATOM   1351  O   THR A  94       0.820   6.194  -7.408  1.00  0.73           O  
ATOM   1352  CB  THR A  94      -2.128   4.940  -6.718  1.00  0.73           C  
ATOM   1353  OG1 THR A  94      -2.838   4.157  -5.751  1.00  0.73           O  
ATOM   1354  CG2 THR A  94      -1.386   4.060  -7.652  1.00  0.73           C  
ATOM   1355  H   THR A  94      -2.832   6.745  -5.079  1.00  0.73           H  
ATOM   1356  HA  THR A  94      -0.449   5.270  -5.427  1.00  0.73           H  
ATOM   1357  HB  THR A  94      -2.844   5.536  -7.278  1.00  0.73           H  
ATOM   1358  HG1 THR A  94      -3.648   3.803  -6.175  1.00  0.73           H  
ATOM   1359 1HG2 THR A  94      -2.055   3.400  -8.172  1.00  0.73           H  
ATOM   1360 2HG2 THR A  94      -0.871   4.683  -8.369  1.00  0.73           H  
ATOM   1361 3HG2 THR A  94      -0.676   3.478  -7.094  1.00  0.73           H  
ATOM   1362  N   CYS A  95      -0.925   7.565  -7.716  1.00  0.73           N  
ATOM   1363  CA  CYS A  95      -0.287   8.308  -8.780  1.00  0.73           C  
ATOM   1364  C   CYS A  95       0.906   9.102  -8.230  1.00  0.73           C  
ATOM   1365  O   CYS A  95       1.951   9.198  -8.878  1.00  0.73           O  
ATOM   1366  CB  CYS A  95      -1.336   9.178  -9.433  1.00  0.73           C  
ATOM   1367  SG  CYS A  95      -2.562   8.208 -10.333  1.00  0.73           S  
ATOM   1368  H   CYS A  95      -1.851   7.825  -7.414  1.00  0.73           H  
ATOM   1369  HA  CYS A  95       0.079   7.603  -9.527  1.00  0.73           H  
ATOM   1370 1HB  CYS A  95      -1.863   9.719  -8.657  1.00  0.73           H  
ATOM   1371 2HB  CYS A  95      -0.898   9.885 -10.094  1.00  0.73           H  
ATOM   1372  HG  CYS A  95      -1.720   7.644 -11.191  1.00  0.73           H  
ATOM   1373  N   ARG A  96       0.782   9.628  -7.008  1.00  0.73           N  
ATOM   1374  CA  ARG A  96       1.893  10.347  -6.400  1.00  0.73           C  
ATOM   1375  C   ARG A  96       3.042   9.360  -6.172  1.00  0.73           C  
ATOM   1376  O   ARG A  96       4.208   9.692  -6.400  1.00  0.73           O  
ATOM   1377  CB  ARG A  96       1.478  10.961  -5.071  1.00  0.73           C  
ATOM   1378  CG  ARG A  96       0.496  12.121  -5.161  1.00  0.73           C  
ATOM   1379  CD  ARG A  96       0.015  12.529  -3.810  1.00  0.73           C  
ATOM   1380  NE  ARG A  96      -1.010  13.565  -3.863  1.00  0.73           N  
ATOM   1381  CZ  ARG A  96      -1.692  14.019  -2.795  1.00  0.73           C  
ATOM   1382  NH1 ARG A  96      -1.431  13.523  -1.602  1.00  0.73           N  
ATOM   1383  NH2 ARG A  96      -2.624  14.957  -2.929  1.00  0.73           N  
ATOM   1384  H   ARG A  96      -0.101   9.553  -6.501  1.00  0.73           H  
ATOM   1385  HA  ARG A  96       2.220  11.137  -7.077  1.00  0.73           H  
ATOM   1386 1HB  ARG A  96       1.012  10.198  -4.456  1.00  0.73           H  
ATOM   1387 2HB  ARG A  96       2.360  11.315  -4.542  1.00  0.73           H  
ATOM   1388 1HG  ARG A  96       0.986  12.965  -5.614  1.00  0.73           H  
ATOM   1389 2HG  ARG A  96      -0.351  11.860  -5.763  1.00  0.73           H  
ATOM   1390 1HD  ARG A  96      -0.412  11.660  -3.316  1.00  0.73           H  
ATOM   1391 2HD  ARG A  96       0.849  12.907  -3.228  1.00  0.73           H  
ATOM   1392  HE  ARG A  96      -1.253  13.958  -4.796  1.00  0.73           H  
ATOM   1393 1HH1 ARG A  96      -0.725  12.810  -1.503  1.00  0.73           H  
ATOM   1394 2HH1 ARG A  96      -1.937  13.854  -0.794  1.00  0.73           H  
ATOM   1395 1HH2 ARG A  96      -2.835  15.370  -3.859  1.00  0.73           H  
ATOM   1396 2HH2 ARG A  96      -3.127  15.282  -2.124  1.00  0.73           H  
ATOM   1397  N   ALA A  97       2.710   8.128  -5.748  1.00  0.72           N  
ATOM   1398  CA  ALA A  97       3.722   7.096  -5.541  1.00  0.72           C  
ATOM   1399  C   ALA A  97       4.436   6.782  -6.854  1.00  0.72           C  
ATOM   1400  O   ALA A  97       5.655   6.586  -6.874  1.00  0.72           O  
ATOM   1401  CB  ALA A  97       3.097   5.830  -4.975  1.00  0.72           C  
ATOM   1402  H   ALA A  97       1.732   7.915  -5.542  1.00  0.72           H  
ATOM   1403  HA  ALA A  97       4.455   7.477  -4.832  1.00  0.72           H  
ATOM   1404 1HB  ALA A  97       3.870   5.081  -4.806  1.00  0.72           H  
ATOM   1405 2HB  ALA A  97       2.598   6.058  -4.031  1.00  0.72           H  
ATOM   1406 3HB  ALA A  97       2.371   5.442  -5.674  1.00  0.72           H  
ATOM   1407  N   ALA A  98       3.681   6.760  -7.960  1.00  0.72           N  
ATOM   1408  CA  ALA A  98       4.270   6.502  -9.267  1.00  0.72           C  
ATOM   1409  C   ALA A  98       5.290   7.581  -9.625  1.00  0.72           C  
ATOM   1410  O   ALA A  98       6.390   7.284 -10.101  1.00  0.72           O  
ATOM   1411  CB  ALA A  98       3.187   6.454 -10.325  1.00  0.72           C  
ATOM   1412  H   ALA A  98       2.672   6.889  -7.877  1.00  0.72           H  
ATOM   1413  HA  ALA A  98       4.779   5.544  -9.218  1.00  0.72           H  
ATOM   1414 1HB  ALA A  98       3.634   6.230 -11.286  1.00  0.72           H  
ATOM   1415 2HB  ALA A  98       2.464   5.686 -10.074  1.00  0.72           H  
ATOM   1416 3HB  ALA A  98       2.682   7.404 -10.376  1.00  0.72           H  
ATOM   1417  N   LEU A  99       4.943   8.832  -9.311  1.00  0.72           N  
ATOM   1418  CA  LEU A  99       5.782   9.995  -9.587  1.00  0.72           C  
ATOM   1419  C   LEU A  99       7.057   9.894  -8.777  1.00  0.72           C  
ATOM   1420  O   LEU A  99       8.156  10.175  -9.264  1.00  0.72           O  
ATOM   1421  CB  LEU A  99       5.003  11.257  -9.219  1.00  0.72           C  
ATOM   1422  CG  LEU A  99       5.591  12.589  -9.504  1.00  0.72           C  
ATOM   1423  CD1 LEU A  99       5.866  12.721 -10.953  1.00  0.72           C  
ATOM   1424  CD2 LEU A  99       4.578  13.605  -9.073  1.00  0.72           C  
ATOM   1425  H   LEU A  99       4.012   8.985  -8.915  1.00  0.72           H  
ATOM   1426  HA  LEU A  99       6.035  10.011 -10.643  1.00  0.72           H  
ATOM   1427 1HB  LEU A  99       4.034  11.204  -9.647  1.00  0.72           H  
ATOM   1428 2HB  LEU A  99       4.867  11.241  -8.148  1.00  0.72           H  
ATOM   1429  HG  LEU A  99       6.519  12.723  -8.954  1.00  0.72           H  
ATOM   1430 1HD1 LEU A  99       6.264  13.714 -11.149  1.00  0.72           H  
ATOM   1431 2HD1 LEU A  99       6.589  11.965 -11.264  1.00  0.72           H  
ATOM   1432 3HD1 LEU A  99       4.942  12.586 -11.502  1.00  0.72           H  
ATOM   1433 1HD2 LEU A  99       4.946  14.602  -9.251  1.00  0.72           H  
ATOM   1434 2HD2 LEU A  99       3.652  13.458  -9.628  1.00  0.72           H  
ATOM   1435 3HD2 LEU A  99       4.394  13.455  -8.022  1.00  0.72           H  
ATOM   1436  N   LEU A 100       6.898   9.474  -7.531  1.00  0.73           N  
ATOM   1437  CA  LEU A 100       7.997   9.293  -6.615  1.00  0.73           C  
ATOM   1438  C   LEU A 100       8.952   8.226  -7.126  1.00  0.73           C  
ATOM   1439  O   LEU A 100      10.166   8.438  -7.102  1.00  0.73           O  
ATOM   1440  CB  LEU A 100       7.437   8.986  -5.244  1.00  0.73           C  
ATOM   1441  CG  LEU A 100       8.369   8.771  -4.154  1.00  0.73           C  
ATOM   1442  CD1 LEU A 100       9.227   9.980  -3.992  1.00  0.73           C  
ATOM   1443  CD2 LEU A 100       7.526   8.514  -2.933  1.00  0.73           C  
ATOM   1444  H   LEU A 100       5.951   9.291  -7.196  1.00  0.73           H  
ATOM   1445  HA  LEU A 100       8.547  10.217  -6.545  1.00  0.73           H  
ATOM   1446 1HB  LEU A 100       6.769   9.798  -4.960  1.00  0.73           H  
ATOM   1447 2HB  LEU A 100       6.844   8.087  -5.321  1.00  0.73           H  
ATOM   1448  HG  LEU A 100       9.011   7.920  -4.356  1.00  0.73           H  
ATOM   1449 1HD1 LEU A 100       9.909   9.821  -3.168  1.00  0.73           H  
ATOM   1450 2HD1 LEU A 100       9.791  10.144  -4.906  1.00  0.73           H  
ATOM   1451 3HD1 LEU A 100       8.605  10.847  -3.795  1.00  0.73           H  
ATOM   1452 1HD2 LEU A 100       8.130   8.349  -2.072  1.00  0.73           H  
ATOM   1453 2HD2 LEU A 100       6.883   9.373  -2.755  1.00  0.73           H  
ATOM   1454 3HD2 LEU A 100       6.916   7.645  -3.123  1.00  0.73           H  
ATOM   1455  N   LEU A 101       8.430   7.092  -7.616  1.00  0.74           N  
ATOM   1456  CA  LEU A 101       9.342   6.089  -8.156  1.00  0.74           C  
ATOM   1457  C   LEU A 101      10.080   6.627  -9.369  1.00  0.74           C  
ATOM   1458  O   LEU A 101      11.278   6.377  -9.524  1.00  0.74           O  
ATOM   1459  CB  LEU A 101       8.693   4.759  -8.525  1.00  0.74           C  
ATOM   1460  CG  LEU A 101       9.806   3.753  -9.035  1.00  0.74           C  
ATOM   1461  CD1 LEU A 101      10.831   3.619  -7.983  1.00  0.74           C  
ATOM   1462  CD2 LEU A 101       9.279   2.387  -9.287  1.00  0.74           C  
ATOM   1463  H   LEU A 101       7.422   6.935  -7.595  1.00  0.74           H  
ATOM   1464  HA  LEU A 101      10.084   5.873  -7.396  1.00  0.74           H  
ATOM   1465 1HB  LEU A 101       8.181   4.341  -7.669  1.00  0.74           H  
ATOM   1466 2HB  LEU A 101       7.977   4.941  -9.324  1.00  0.74           H  
ATOM   1467  HG  LEU A 101      10.265   4.161  -9.930  1.00  0.74           H  
ATOM   1468 1HD1 LEU A 101      11.610   2.979  -8.315  1.00  0.74           H  
ATOM   1469 2HD1 LEU A 101      11.235   4.575  -7.767  1.00  0.74           H  
ATOM   1470 3HD1 LEU A 101      10.388   3.208  -7.105  1.00  0.74           H  
ATOM   1471 1HD2 LEU A 101      10.092   1.738  -9.596  1.00  0.74           H  
ATOM   1472 2HD2 LEU A 101       8.849   2.024  -8.361  1.00  0.74           H  
ATOM   1473 3HD2 LEU A 101       8.548   2.386 -10.049  1.00  0.74           H  
ATOM   1474  N   ILE A 102       9.397   7.381 -10.231  1.00  0.75           N  
ATOM   1475  CA  ILE A 102      10.098   7.932 -11.378  1.00  0.75           C  
ATOM   1476  C   ILE A 102      11.252   8.813 -10.902  1.00  0.75           C  
ATOM   1477  O   ILE A 102      12.390   8.644 -11.344  1.00  0.75           O  
ATOM   1478  CB  ILE A 102       9.162   8.781 -12.275  1.00  0.75           C  
ATOM   1479  CG1 ILE A 102       8.122   7.895 -12.979  1.00  0.75           C  
ATOM   1480  CG2 ILE A 102       9.983   9.584 -13.262  1.00  0.75           C  
ATOM   1481  CD1 ILE A 102       6.993   8.664 -13.652  1.00  0.75           C  
ATOM   1482  H   ILE A 102       8.398   7.554 -10.093  1.00  0.75           H  
ATOM   1483  HA  ILE A 102      10.508   7.110 -11.968  1.00  0.75           H  
ATOM   1484  HB  ILE A 102       8.610   9.474 -11.644  1.00  0.75           H  
ATOM   1485 1HG1 ILE A 102       8.630   7.293 -13.730  1.00  0.75           H  
ATOM   1486 2HG1 ILE A 102       7.683   7.234 -12.241  1.00  0.75           H  
ATOM   1487 1HG2 ILE A 102       9.326  10.205 -13.857  1.00  0.75           H  
ATOM   1488 2HG2 ILE A 102      10.684  10.219 -12.727  1.00  0.75           H  
ATOM   1489 3HG2 ILE A 102      10.539   8.906 -13.909  1.00  0.75           H  
ATOM   1490 1HD1 ILE A 102       6.308   7.964 -14.121  1.00  0.75           H  
ATOM   1491 2HD1 ILE A 102       6.466   9.249 -12.907  1.00  0.75           H  
ATOM   1492 3HD1 ILE A 102       7.404   9.324 -14.404  1.00  0.75           H  
ATOM   1493  N   ALA A 103      10.975   9.709  -9.948  1.00  0.77           N  
ATOM   1494  CA  ALA A 103      12.017  10.583  -9.419  1.00  0.77           C  
ATOM   1495  C   ALA A 103      13.151   9.796  -8.750  1.00  0.77           C  
ATOM   1496  O   ALA A 103      14.325  10.091  -8.957  1.00  0.77           O  
ATOM   1497  CB  ALA A 103      11.412  11.553  -8.434  1.00  0.77           C  
ATOM   1498  H   ALA A 103      10.016   9.801  -9.609  1.00  0.77           H  
ATOM   1499  HA  ALA A 103      12.440  11.142 -10.254  1.00  0.77           H  
ATOM   1500 1HB  ALA A 103      12.178  12.229  -8.065  1.00  0.77           H  
ATOM   1501 2HB  ALA A 103      10.633  12.121  -8.943  1.00  0.77           H  
ATOM   1502 3HB  ALA A 103      10.984  10.992  -7.604  1.00  0.77           H  
ATOM   1503  N   PHE A 104      12.816   8.738  -8.016  1.00  0.78           N  
ATOM   1504  CA  PHE A 104      13.806   7.885  -7.357  1.00  0.78           C  
ATOM   1505  C   PHE A 104      14.779   7.319  -8.395  1.00  0.78           C  
ATOM   1506  O   PHE A 104      15.997   7.344  -8.202  1.00  0.78           O  
ATOM   1507  CB  PHE A 104      13.083   6.758  -6.613  1.00  0.78           C  
ATOM   1508  CG  PHE A 104      13.894   5.694  -5.856  1.00  0.78           C  
ATOM   1509  CD1 PHE A 104      14.398   5.933  -4.566  1.00  0.78           C  
ATOM   1510  CD2 PHE A 104      14.102   4.427  -6.423  1.00  0.78           C  
ATOM   1511  CE1 PHE A 104      15.089   4.933  -3.877  1.00  0.78           C  
ATOM   1512  CE2 PHE A 104      14.791   3.431  -5.735  1.00  0.78           C  
ATOM   1513  CZ  PHE A 104      15.286   3.684  -4.462  1.00  0.78           C  
ATOM   1514  H   PHE A 104      11.830   8.528  -7.873  1.00  0.78           H  
ATOM   1515  HA  PHE A 104      14.365   8.486  -6.641  1.00  0.78           H  
ATOM   1516 1HB  PHE A 104      12.379   7.207  -5.911  1.00  0.78           H  
ATOM   1517 2HB  PHE A 104      12.500   6.249  -7.332  1.00  0.78           H  
ATOM   1518  HD1 PHE A 104      14.237   6.907  -4.097  1.00  0.78           H  
ATOM   1519  HD2 PHE A 104      13.707   4.223  -7.417  1.00  0.78           H  
ATOM   1520  HE1 PHE A 104      15.468   5.128  -2.878  1.00  0.78           H  
ATOM   1521  HE2 PHE A 104      14.941   2.447  -6.192  1.00  0.78           H  
ATOM   1522  HZ  PHE A 104      15.827   2.897  -3.921  1.00  0.78           H  
ATOM   1523  N   LEU A 105      14.226   6.786  -9.489  1.00  0.80           N  
ATOM   1524  CA  LEU A 105      15.022   6.159 -10.538  1.00  0.80           C  
ATOM   1525  C   LEU A 105      15.767   7.109 -11.480  1.00  0.80           C  
ATOM   1526  O   LEU A 105      16.893   6.814 -11.891  1.00  0.80           O  
ATOM   1527  CB  LEU A 105      14.103   5.294 -11.409  1.00  0.80           C  
ATOM   1528  CG  LEU A 105      13.512   4.103 -10.716  1.00  0.80           C  
ATOM   1529  CD1 LEU A 105      12.528   3.387 -11.663  1.00  0.80           C  
ATOM   1530  CD2 LEU A 105      14.650   3.218 -10.266  1.00  0.80           C  
ATOM   1531  H   LEU A 105      13.209   6.800  -9.584  1.00  0.80           H  
ATOM   1532  HA  LEU A 105      15.759   5.522 -10.054  1.00  0.80           H  
ATOM   1533 1HB  LEU A 105      13.272   5.922 -11.752  1.00  0.80           H  
ATOM   1534 2HB  LEU A 105      14.658   4.952 -12.279  1.00  0.80           H  
ATOM   1535  HG  LEU A 105      12.953   4.433  -9.846  1.00  0.80           H  
ATOM   1536 1HD1 LEU A 105      12.092   2.533 -11.162  1.00  0.80           H  
ATOM   1537 2HD1 LEU A 105      11.735   4.082 -11.951  1.00  0.80           H  
ATOM   1538 3HD1 LEU A 105      13.055   3.051 -12.552  1.00  0.80           H  
ATOM   1539 1HD2 LEU A 105      14.280   2.376  -9.752  1.00  0.80           H  
ATOM   1540 2HD2 LEU A 105      15.221   2.889 -11.131  1.00  0.80           H  
ATOM   1541 3HD2 LEU A 105      15.300   3.782  -9.597  1.00  0.80           H  
ATOM   1542  N   GLU A 106      15.141   8.224 -11.847  1.00  0.81           N  
ATOM   1543  CA  GLU A 106      15.722   9.137 -12.830  1.00  0.81           C  
ATOM   1544  C   GLU A 106      16.203  10.491 -12.296  1.00  0.81           C  
ATOM   1545  O   GLU A 106      17.012  11.159 -12.944  1.00  0.81           O  
ATOM   1546  CB  GLU A 106      14.723   9.358 -13.959  1.00  0.81           C  
ATOM   1547  CG  GLU A 106      14.392   8.115 -14.753  1.00  0.81           C  
ATOM   1548  CD  GLU A 106      13.459   8.399 -15.867  1.00  0.81           C  
ATOM   1549  OE1 GLU A 106      12.318   8.629 -15.595  1.00  0.81           O  
ATOM   1550  OE2 GLU A 106      13.878   8.390 -17.004  1.00  0.81           O  
ATOM   1551  H   GLU A 106      14.213   8.421 -11.477  1.00  0.81           H  
ATOM   1552  HA  GLU A 106      16.591   8.641 -13.258  1.00  0.81           H  
ATOM   1553 1HB  GLU A 106      13.795   9.778 -13.558  1.00  0.81           H  
ATOM   1554 2HB  GLU A 106      15.134  10.065 -14.658  1.00  0.81           H  
ATOM   1555 1HG  GLU A 106      15.309   7.683 -15.151  1.00  0.81           H  
ATOM   1556 2HG  GLU A 106      13.936   7.384 -14.083  1.00  0.81           H  
ATOM   1557  N   GLY A 107      15.678  10.921 -11.157  1.00  0.81           N  
ATOM   1558  CA  GLY A 107      15.960  12.228 -10.593  1.00  0.81           C  
ATOM   1559  C   GLY A 107      14.813  13.205 -10.841  1.00  0.81           C  
ATOM   1560  O   GLY A 107      14.111  13.136 -11.860  1.00  0.81           O  
ATOM   1561  H   GLY A 107      15.055  10.329 -10.623  1.00  0.81           H  
ATOM   1562 1HA  GLY A 107      16.120  12.120  -9.519  1.00  0.81           H  
ATOM   1563 2HA  GLY A 107      16.883  12.621 -11.018  1.00  0.81           H  
ATOM   1564  N   LYS A 108      14.632  14.131  -9.904  1.00  0.81           N  
ATOM   1565  CA  LYS A 108      13.566  15.125  -9.996  1.00  0.81           C  
ATOM   1566  C   LYS A 108      13.632  15.901 -11.313  1.00  0.81           C  
ATOM   1567  O   LYS A 108      12.617  16.111 -11.982  1.00  0.81           O  
ATOM   1568  CB  LYS A 108      13.639  16.086  -8.807  1.00  0.81           C  
ATOM   1569  CG  LYS A 108      12.554  17.097  -8.780  1.00  0.81           C  
ATOM   1570  CD  LYS A 108      12.986  18.427  -9.347  1.00  0.81           C  
ATOM   1571  CE  LYS A 108      13.961  19.141  -8.427  1.00  0.81           C  
ATOM   1572  NZ  LYS A 108      14.414  20.415  -9.024  1.00  0.81           N  
ATOM   1573  H   LYS A 108      15.243  14.138  -9.099  1.00  0.81           H  
ATOM   1574  HA  LYS A 108      12.606  14.604  -9.963  1.00  0.81           H  
ATOM   1575 1HB  LYS A 108      13.590  15.521  -7.874  1.00  0.81           H  
ATOM   1576 2HB  LYS A 108      14.590  16.618  -8.824  1.00  0.81           H  
ATOM   1577 1HG  LYS A 108      11.757  16.702  -9.374  1.00  0.81           H  
ATOM   1578 2HG  LYS A 108      12.197  17.237  -7.778  1.00  0.81           H  
ATOM   1579 1HD  LYS A 108      13.449  18.291 -10.317  1.00  0.81           H  
ATOM   1580 2HD  LYS A 108      12.112  19.066  -9.480  1.00  0.81           H  
ATOM   1581 1HE  LYS A 108      13.467  19.347  -7.478  1.00  0.81           H  
ATOM   1582 2HE  LYS A 108      14.828  18.508  -8.247  1.00  0.81           H  
ATOM   1583 1HZ  LYS A 108      15.049  20.893  -8.411  1.00  0.81           H  
ATOM   1584 2HZ  LYS A 108      14.880  20.207  -9.923  1.00  0.81           H  
ATOM   1585 3HZ  LYS A 108      13.572  20.996  -9.189  1.00  0.81           H  
ATOM   1586  N   ASN A 109      14.836  16.327 -11.688  1.00  0.80           N  
ATOM   1587  CA  ASN A 109      14.980  17.127 -12.891  1.00  0.80           C  
ATOM   1588  C   ASN A 109      14.632  16.336 -14.144  1.00  0.80           C  
ATOM   1589  O   ASN A 109      14.178  16.895 -15.137  1.00  0.80           O  
ATOM   1590  CB  ASN A 109      16.372  17.709 -12.968  1.00  0.80           C  
ATOM   1591  CG  ASN A 109      16.570  18.827 -11.960  1.00  0.80           C  
ATOM   1592  OD1 ASN A 109      15.599  19.480 -11.526  1.00  0.80           O  
ATOM   1593  ND2 ASN A 109      17.802  19.057 -11.586  1.00  0.80           N  
ATOM   1594  H   ASN A 109      15.644  16.110 -11.124  1.00  0.80           H  
ATOM   1595  HA  ASN A 109      14.274  17.945 -12.826  1.00  0.80           H  
ATOM   1596 1HB  ASN A 109      17.106  16.924 -12.781  1.00  0.80           H  
ATOM   1597 2HB  ASN A 109      16.550  18.096 -13.971  1.00  0.80           H  
ATOM   1598 1HD2 ASN A 109      18.005  19.782 -10.927  1.00  0.80           H  
ATOM   1599 2HD2 ASN A 109      18.549  18.508 -11.962  1.00  0.80           H  
ATOM   1600  N   ALA A 110      14.859  15.027 -14.114  1.00  0.80           N  
ATOM   1601  CA  ALA A 110      14.502  14.187 -15.244  1.00  0.80           C  
ATOM   1602  C   ALA A 110      12.981  14.080 -15.343  1.00  0.80           C  
ATOM   1603  O   ALA A 110      12.414  14.102 -16.430  1.00  0.80           O  
ATOM   1604  CB  ALA A 110      15.131  12.831 -15.110  1.00  0.80           C  
ATOM   1605  H   ALA A 110      15.241  14.599 -13.281  1.00  0.80           H  
ATOM   1606  HA  ALA A 110      14.869  14.660 -16.153  1.00  0.80           H  
ATOM   1607 1HB  ALA A 110      14.865  12.216 -15.969  1.00  0.80           H  
ATOM   1608 2HB  ALA A 110      16.214  12.927 -15.051  1.00  0.80           H  
ATOM   1609 3HB  ALA A 110      14.763  12.364 -14.203  1.00  0.80           H  
ATOM   1610  N   THR A 111      12.312  14.037 -14.187  1.00  0.79           N  
ATOM   1611  CA  THR A 111      10.849  13.949 -14.111  1.00  0.79           C  
ATOM   1612  C   THR A 111      10.220  15.156 -14.814  1.00  0.79           C  
ATOM   1613  O   THR A 111       9.187  15.049 -15.474  1.00  0.79           O  
ATOM   1614  CB  THR A 111      10.353  13.860 -12.658  1.00  0.79           C  
ATOM   1615  OG1 THR A 111      10.908  12.701 -12.035  1.00  0.79           O  
ATOM   1616  CG2 THR A 111       8.848  13.769 -12.617  1.00  0.79           C  
ATOM   1617  H   THR A 111      12.851  14.017 -13.319  1.00  0.79           H  
ATOM   1618  HA  THR A 111      10.530  13.046 -14.635  1.00  0.79           H  
ATOM   1619  HB  THR A 111      10.660  14.737 -12.113  1.00  0.79           H  
ATOM   1620  HG1 THR A 111      11.876  12.723 -12.132  1.00  0.79           H  
ATOM   1621 1HG2 THR A 111       8.540  13.709 -11.579  1.00  0.79           H  
ATOM   1622 2HG2 THR A 111       8.412  14.657 -13.080  1.00  0.79           H  
ATOM   1623 3HG2 THR A 111       8.516  12.879 -13.153  1.00  0.79           H  
ATOM   1624  N   LEU A 112      10.862  16.313 -14.700  1.00  0.78           N  
ATOM   1625  CA  LEU A 112      10.378  17.537 -15.349  1.00  0.78           C  
ATOM   1626  C   LEU A 112      10.285  17.388 -16.885  1.00  0.78           C  
ATOM   1627  O   LEU A 112       9.497  18.075 -17.545  1.00  0.78           O  
ATOM   1628  CB  LEU A 112      11.324  18.708 -15.056  1.00  0.78           C  
ATOM   1629  CG  LEU A 112      11.387  19.199 -13.632  1.00  0.78           C  
ATOM   1630  CD1 LEU A 112      12.495  20.194 -13.498  1.00  0.78           C  
ATOM   1631  CD2 LEU A 112      10.096  19.859 -13.278  1.00  0.78           C  
ATOM   1632  H   LEU A 112      11.694  16.339 -14.105  1.00  0.78           H  
ATOM   1633  HA  LEU A 112       9.389  17.764 -14.957  1.00  0.78           H  
ATOM   1634 1HB  LEU A 112      12.322  18.425 -15.354  1.00  0.78           H  
ATOM   1635 2HB  LEU A 112      11.021  19.549 -15.676  1.00  0.78           H  
ATOM   1636  HG  LEU A 112      11.585  18.361 -12.963  1.00  0.78           H  
ATOM   1637 1HD1 LEU A 112      12.537  20.540 -12.464  1.00  0.78           H  
ATOM   1638 2HD1 LEU A 112      13.439  19.742 -13.767  1.00  0.78           H  
ATOM   1639 3HD1 LEU A 112      12.302  21.031 -14.162  1.00  0.78           H  
ATOM   1640 1HD2 LEU A 112      10.157  20.220 -12.250  1.00  0.78           H  
ATOM   1641 2HD2 LEU A 112       9.922  20.698 -13.949  1.00  0.78           H  
ATOM   1642 3HD2 LEU A 112       9.284  19.145 -13.378  1.00  0.78           H  
ATOM   1643  N   ASN A 113      11.047  16.457 -17.468  1.00  0.76           N  
ATOM   1644  CA  ASN A 113      11.063  16.272 -18.912  1.00  0.76           C  
ATOM   1645  C   ASN A 113       9.859  15.469 -19.377  1.00  0.76           C  
ATOM   1646  O   ASN A 113       9.657  15.265 -20.576  1.00  0.76           O  
ATOM   1647  CB  ASN A 113      12.339  15.588 -19.349  1.00  0.76           C  
ATOM   1648  CG  ASN A 113      13.545  16.479 -19.209  1.00  0.76           C  
ATOM   1649  OD1 ASN A 113      13.448  17.711 -19.303  1.00  0.76           O  
ATOM   1650  ND2 ASN A 113      14.683  15.879 -18.980  1.00  0.76           N  
ATOM   1651  H   ASN A 113      11.640  15.846 -16.909  1.00  0.76           H  
ATOM   1652  HA  ASN A 113      11.009  17.252 -19.388  1.00  0.76           H  
ATOM   1653 1HB  ASN A 113      12.492  14.683 -18.775  1.00  0.76           H  
ATOM   1654 2HB  ASN A 113      12.246  15.290 -20.392  1.00  0.76           H  
ATOM   1655 1HD2 ASN A 113      15.518  16.416 -18.872  1.00  0.76           H  
ATOM   1656 2HD2 ASN A 113      14.712  14.883 -18.904  1.00  0.76           H  
ATOM   1657  N   PHE A 114       9.028  15.035 -18.426  1.00  0.74           N  
ATOM   1658  CA  PHE A 114       7.818  14.295 -18.717  1.00  0.74           C  
ATOM   1659  C   PHE A 114       6.639  15.247 -18.633  1.00  0.74           C  
ATOM   1660  O   PHE A 114       5.492  14.806 -18.541  1.00  0.74           O  
ATOM   1661  CB  PHE A 114       7.576  13.175 -17.699  1.00  0.74           C  
ATOM   1662  CG  PHE A 114       8.599  12.088 -17.679  1.00  0.74           C  
ATOM   1663  CD1 PHE A 114       9.647  12.061 -18.584  1.00  0.74           C  
ATOM   1664  CD2 PHE A 114       8.500  11.064 -16.761  1.00  0.74           C  
ATOM   1665  CE1 PHE A 114      10.573  11.053 -18.558  1.00  0.74           C  
ATOM   1666  CE2 PHE A 114       9.425  10.039 -16.750  1.00  0.74           C  
ATOM   1667  CZ  PHE A 114      10.459  10.042 -17.645  1.00  0.74           C  
ATOM   1668  H   PHE A 114       9.235  15.216 -17.444  1.00  0.74           H  
ATOM   1669  HA  PHE A 114       7.876  13.881 -19.723  1.00  0.74           H  
ATOM   1670 1HB  PHE A 114       7.526  13.608 -16.701  1.00  0.74           H  
ATOM   1671 2HB  PHE A 114       6.618  12.720 -17.897  1.00  0.74           H  
ATOM   1672  HD1 PHE A 114       9.738  12.839 -19.322  1.00  0.74           H  
ATOM   1673  HD2 PHE A 114       7.677  11.067 -16.049  1.00  0.74           H  
ATOM   1674  HE1 PHE A 114      11.396  11.049 -19.271  1.00  0.74           H  
ATOM   1675  HE2 PHE A 114       9.347   9.224 -16.036  1.00  0.74           H  
ATOM   1676  HZ  PHE A 114      11.193   9.235 -17.631  1.00  0.74           H  
ATOM   1677  N   ARG A 115       6.903  16.554 -18.764  1.00  0.72           N  
ATOM   1678  CA  ARG A 115       5.873  17.580 -18.646  1.00  0.72           C  
ATOM   1679  C   ARG A 115       4.532  17.227 -19.287  1.00  0.72           C  
ATOM   1680  O   ARG A 115       3.496  17.457 -18.679  1.00  0.72           O  
ATOM   1681  CB  ARG A 115       6.357  18.888 -19.258  1.00  0.72           C  
ATOM   1682  CG  ARG A 115       5.357  20.033 -19.137  1.00  0.72           C  
ATOM   1683  CD  ARG A 115       5.881  21.302 -19.698  1.00  0.72           C  
ATOM   1684  NE  ARG A 115       4.896  22.375 -19.613  1.00  0.72           N  
ATOM   1685  CZ  ARG A 115       5.085  23.629 -20.068  1.00  0.72           C  
ATOM   1686  NH1 ARG A 115       6.224  23.960 -20.637  1.00  0.72           N  
ATOM   1687  NH2 ARG A 115       4.124  24.528 -19.943  1.00  0.72           N  
ATOM   1688  H   ARG A 115       7.873  16.866 -18.837  1.00  0.72           H  
ATOM   1689  HA  ARG A 115       5.713  17.755 -17.582  1.00  0.72           H  
ATOM   1690 1HB  ARG A 115       7.287  19.194 -18.777  1.00  0.72           H  
ATOM   1691 2HB  ARG A 115       6.568  18.739 -20.317  1.00  0.72           H  
ATOM   1692 1HG  ARG A 115       4.442  19.773 -19.675  1.00  0.72           H  
ATOM   1693 2HG  ARG A 115       5.119  20.196 -18.084  1.00  0.72           H  
ATOM   1694 1HD  ARG A 115       6.769  21.606 -19.143  1.00  0.72           H  
ATOM   1695 2HD  ARG A 115       6.138  21.157 -20.746  1.00  0.72           H  
ATOM   1696  HE  ARG A 115       4.001  22.159 -19.178  1.00  0.72           H  
ATOM   1697 1HH1 ARG A 115       6.959  23.274 -20.733  1.00  0.72           H  
ATOM   1698 2HH1 ARG A 115       6.364  24.900 -20.978  1.00  0.72           H  
ATOM   1699 1HH2 ARG A 115       3.247  24.273 -19.504  1.00  0.72           H  
ATOM   1700 2HH2 ARG A 115       4.265  25.468 -20.283  1.00  0.72           H  
ATOM   1701  N   GLU A 116       4.509  16.665 -20.489  1.00  0.71           N  
ATOM   1702  CA  GLU A 116       3.206  16.375 -21.082  1.00  0.71           C  
ATOM   1703  C   GLU A 116       2.418  15.351 -20.242  1.00  0.71           C  
ATOM   1704  O   GLU A 116       1.192  15.445 -20.119  1.00  0.71           O  
ATOM   1705  CB  GLU A 116       3.388  15.896 -22.522  1.00  0.71           C  
ATOM   1706  CG  GLU A 116       3.865  16.992 -23.475  1.00  0.71           C  
ATOM   1707  CD  GLU A 116       4.129  16.509 -24.887  1.00  0.71           C  
ATOM   1708  OE1 GLU A 116       4.236  15.324 -25.084  1.00  0.71           O  
ATOM   1709  OE2 GLU A 116       4.221  17.335 -25.765  1.00  0.71           O  
ATOM   1710  H   GLU A 116       5.366  16.456 -20.979  1.00  0.71           H  
ATOM   1711  HA  GLU A 116       2.629  17.300 -21.105  1.00  0.71           H  
ATOM   1712 1HB  GLU A 116       4.107  15.079 -22.549  1.00  0.71           H  
ATOM   1713 2HB  GLU A 116       2.443  15.520 -22.903  1.00  0.71           H  
ATOM   1714 1HG  GLU A 116       3.108  17.776 -23.509  1.00  0.71           H  
ATOM   1715 2HG  GLU A 116       4.777  17.429 -23.069  1.00  0.71           H  
ATOM   1716  N   ALA A 117       3.118  14.359 -19.679  1.00  0.70           N  
ATOM   1717  CA  ALA A 117       2.496  13.335 -18.845  1.00  0.70           C  
ATOM   1718  C   ALA A 117       2.022  13.954 -17.560  1.00  0.70           C  
ATOM   1719  O   ALA A 117       1.009  13.550 -16.978  1.00  0.70           O  
ATOM   1720  CB  ALA A 117       3.455  12.222 -18.521  1.00  0.70           C  
ATOM   1721  H   ALA A 117       4.127  14.359 -19.772  1.00  0.70           H  
ATOM   1722  HA  ALA A 117       1.639  12.930 -19.378  1.00  0.70           H  
ATOM   1723 1HB  ALA A 117       2.943  11.490 -17.902  1.00  0.70           H  
ATOM   1724 2HB  ALA A 117       3.803  11.750 -19.427  1.00  0.70           H  
ATOM   1725 3HB  ALA A 117       4.298  12.625 -17.979  1.00  0.70           H  
ATOM   1726  N   MET A 118       2.799  14.927 -17.096  1.00  0.70           N  
ATOM   1727  CA  MET A 118       2.523  15.589 -15.842  1.00  0.70           C  
ATOM   1728  C   MET A 118       1.259  16.439 -16.005  1.00  0.70           C  
ATOM   1729  O   MET A 118       0.418  16.494 -15.104  1.00  0.70           O  
ATOM   1730  CB  MET A 118       3.720  16.441 -15.460  1.00  0.70           C  
ATOM   1731  CG  MET A 118       5.032  15.650 -15.181  1.00  0.70           C  
ATOM   1732  SD  MET A 118       4.939  14.434 -13.878  1.00  0.70           S  
ATOM   1733  CE  MET A 118       4.689  12.884 -14.780  1.00  0.70           C  
ATOM   1734  H   MET A 118       3.626  15.184 -17.640  1.00  0.70           H  
ATOM   1735  HA  MET A 118       2.346  14.840 -15.072  1.00  0.70           H  
ATOM   1736 1HB  MET A 118       3.915  17.138 -16.251  1.00  0.70           H  
ATOM   1737 2HB  MET A 118       3.479  17.019 -14.614  1.00  0.70           H  
ATOM   1738 1HG  MET A 118       5.312  15.135 -16.085  1.00  0.70           H  
ATOM   1739 2HG  MET A 118       5.833  16.351 -14.938  1.00  0.70           H  
ATOM   1740 1HE  MET A 118       4.622  12.057 -14.074  1.00  0.70           H  
ATOM   1741 2HE  MET A 118       3.765  12.942 -15.352  1.00  0.70           H  
ATOM   1742 3HE  MET A 118       5.525  12.716 -15.456  1.00  0.70           H  
ATOM   1743  N   GLU A 119       1.088  17.050 -17.187  1.00  0.71           N  
ATOM   1744  CA  GLU A 119      -0.118  17.830 -17.457  1.00  0.71           C  
ATOM   1745  C   GLU A 119      -1.315  16.879 -17.554  1.00  0.71           C  
ATOM   1746  O   GLU A 119      -2.400  17.160 -17.026  1.00  0.71           O  
ATOM   1747  CB  GLU A 119       0.023  18.627 -18.764  1.00  0.71           C  
ATOM   1748  CG  GLU A 119       1.048  19.813 -18.765  1.00  0.71           C  
ATOM   1749  CD  GLU A 119       0.693  20.968 -17.866  1.00  0.71           C  
ATOM   1750  OE1 GLU A 119      -0.403  21.459 -17.957  1.00  0.71           O  
ATOM   1751  OE2 GLU A 119       1.529  21.371 -17.078  1.00  0.71           O  
ATOM   1752  H   GLU A 119       1.827  16.999 -17.889  1.00  0.71           H  
ATOM   1753  HA  GLU A 119      -0.287  18.516 -16.636  1.00  0.71           H  
ATOM   1754 1HB  GLU A 119       0.327  17.946 -19.560  1.00  0.71           H  
ATOM   1755 2HB  GLU A 119      -0.949  19.031 -19.042  1.00  0.71           H  
ATOM   1756 1HG  GLU A 119       2.010  19.429 -18.445  1.00  0.71           H  
ATOM   1757 2HG  GLU A 119       1.163  20.175 -19.785  1.00  0.71           H  
ATOM   1758  N   ALA A 120      -1.100  15.713 -18.186  1.00  0.72           N  
ATOM   1759  CA  ALA A 120      -2.151  14.711 -18.286  1.00  0.72           C  
ATOM   1760  C   ALA A 120      -2.546  14.266 -16.880  1.00  0.72           C  
ATOM   1761  O   ALA A 120      -3.731  14.143 -16.556  1.00  0.72           O  
ATOM   1762  CB  ALA A 120      -1.677  13.543 -19.129  1.00  0.72           C  
ATOM   1763  H   ALA A 120      -0.201  15.541 -18.638  1.00  0.72           H  
ATOM   1764  HA  ALA A 120      -3.021  15.165 -18.759  1.00  0.72           H  
ATOM   1765 1HB  ALA A 120      -2.473  12.802 -19.211  1.00  0.72           H  
ATOM   1766 2HB  ALA A 120      -1.409  13.896 -20.126  1.00  0.72           H  
ATOM   1767 3HB  ALA A 120      -0.813  13.095 -18.669  1.00  0.72           H  
ATOM   1768  N   THR A 121      -1.550  14.109 -16.007  1.00  0.73           N  
ATOM   1769  CA  THR A 121      -1.793  13.753 -14.622  1.00  0.73           C  
ATOM   1770  C   THR A 121      -2.615  14.807 -13.900  1.00  0.73           C  
ATOM   1771  O   THR A 121      -3.609  14.480 -13.256  1.00  0.73           O  
ATOM   1772  CB  THR A 121      -0.468  13.524 -13.886  1.00  0.73           C  
ATOM   1773  OG1 THR A 121       0.193  12.378 -14.429  1.00  0.73           O  
ATOM   1774  CG2 THR A 121      -0.649  13.466 -12.387  1.00  0.73           C  
ATOM   1775  H   THR A 121      -0.588  14.201 -16.324  1.00  0.73           H  
ATOM   1776  HA  THR A 121      -2.355  12.822 -14.611  1.00  0.73           H  
ATOM   1777  HB  THR A 121       0.164  14.359 -14.076  1.00  0.73           H  
ATOM   1778  HG1 THR A 121       0.462  12.588 -15.352  1.00  0.73           H  
ATOM   1779 1HG2 THR A 121       0.314  13.350 -11.918  1.00  0.73           H  
ATOM   1780 2HG2 THR A 121      -1.105  14.393 -12.039  1.00  0.73           H  
ATOM   1781 3HG2 THR A 121      -1.260  12.668 -12.108  1.00  0.73           H  
ATOM   1782  N   LYS A 122      -2.258  16.080 -14.054  1.00  0.74           N  
ATOM   1783  CA  LYS A 122      -2.991  17.149 -13.383  1.00  0.74           C  
ATOM   1784  C   LYS A 122      -4.457  17.204 -13.788  1.00  0.74           C  
ATOM   1785  O   LYS A 122      -5.326  17.484 -12.960  1.00  0.74           O  
ATOM   1786  CB  LYS A 122      -2.325  18.500 -13.633  1.00  0.74           C  
ATOM   1787  CG  LYS A 122      -1.062  18.693 -12.874  1.00  0.74           C  
ATOM   1788  CD  LYS A 122      -0.509  20.108 -12.974  1.00  0.74           C  
ATOM   1789  CE  LYS A 122       0.047  20.382 -14.346  1.00  0.74           C  
ATOM   1790  NZ  LYS A 122       0.664  21.736 -14.460  1.00  0.74           N  
ATOM   1791  H   LYS A 122      -1.429  16.299 -14.607  1.00  0.74           H  
ATOM   1792  HA  LYS A 122      -2.955  16.952 -12.317  1.00  0.74           H  
ATOM   1793 1HB  LYS A 122      -2.095  18.598 -14.697  1.00  0.74           H  
ATOM   1794 2HB  LYS A 122      -3.011  19.300 -13.366  1.00  0.74           H  
ATOM   1795 1HG  LYS A 122      -1.308  18.518 -11.834  1.00  0.74           H  
ATOM   1796 2HG  LYS A 122      -0.325  17.970 -13.198  1.00  0.74           H  
ATOM   1797 1HD  LYS A 122      -1.291  20.829 -12.745  1.00  0.74           H  
ATOM   1798 2HD  LYS A 122       0.295  20.221 -12.249  1.00  0.74           H  
ATOM   1799 1HE  LYS A 122       0.803  19.629 -14.577  1.00  0.74           H  
ATOM   1800 2HE  LYS A 122      -0.759  20.307 -15.076  1.00  0.74           H  
ATOM   1801 1HZ  LYS A 122       1.009  21.818 -15.423  1.00  0.74           H  
ATOM   1802 2HZ  LYS A 122      -0.020  22.449 -14.281  1.00  0.74           H  
ATOM   1803 3HZ  LYS A 122       1.431  21.828 -13.818  1.00  0.74           H  
ATOM   1804  N   GLY A 123      -4.740  16.897 -15.052  1.00  0.75           N  
ATOM   1805  CA  GLY A 123      -6.108  16.895 -15.560  1.00  0.75           C  
ATOM   1806  C   GLY A 123      -6.812  15.543 -15.375  1.00  0.75           C  
ATOM   1807  O   GLY A 123      -7.913  15.342 -15.892  1.00  0.75           O  
ATOM   1808  H   GLY A 123      -3.969  16.701 -15.695  1.00  0.75           H  
ATOM   1809 1HA  GLY A 123      -6.678  17.674 -15.057  1.00  0.75           H  
ATOM   1810 2HA  GLY A 123      -6.090  17.149 -16.619  1.00  0.75           H  
ATOM   1811  N   HIS A 124      -6.156  14.606 -14.681  1.00  0.75           N  
ATOM   1812  CA  HIS A 124      -6.622  13.236 -14.461  1.00  0.75           C  
ATOM   1813  C   HIS A 124      -6.865  12.447 -15.748  1.00  0.75           C  
ATOM   1814  O   HIS A 124      -7.662  11.503 -15.791  1.00  0.75           O  
ATOM   1815  CB  HIS A 124      -7.878  13.197 -13.577  1.00  0.75           C  
ATOM   1816  CG  HIS A 124      -7.657  13.668 -12.149  1.00  0.75           C  
ATOM   1817  ND1 HIS A 124      -8.677  13.707 -11.218  1.00  0.75           N  
ATOM   1818  CD2 HIS A 124      -6.541  14.083 -11.495  1.00  0.75           C  
ATOM   1819  CE1 HIS A 124      -8.194  14.122 -10.055  1.00  0.75           C  
ATOM   1820  NE2 HIS A 124      -6.904  14.350 -10.195  1.00  0.75           N  
ATOM   1821  H   HIS A 124      -5.257  14.837 -14.265  1.00  0.75           H  
ATOM   1822  HA  HIS A 124      -5.840  12.706 -13.921  1.00  0.75           H  
ATOM   1823 1HB  HIS A 124      -8.659  13.811 -14.018  1.00  0.75           H  
ATOM   1824 2HB  HIS A 124      -8.254  12.179 -13.543  1.00  0.75           H  
ATOM   1825  HD2 HIS A 124      -5.549  14.171 -11.906  1.00  0.75           H  
ATOM   1826  HE1 HIS A 124      -8.764  14.246  -9.134  1.00  0.75           H  
ATOM   1827  HE2 HIS A 124      -6.263  14.668  -9.448  1.00  0.75           H  
ATOM   1828  N   LYS A 125      -6.120  12.768 -16.795  1.00  0.74           N  
ATOM   1829  CA  LYS A 125      -6.227  12.051 -18.050  1.00  0.74           C  
ATOM   1830  C   LYS A 125      -5.262  10.889 -17.949  1.00  0.74           C  
ATOM   1831  O   LYS A 125      -4.201  10.867 -18.574  1.00  0.74           O  
ATOM   1832  CB  LYS A 125      -5.905  12.971 -19.212  1.00  0.74           C  
ATOM   1833  CG  LYS A 125      -6.871  14.123 -19.377  1.00  0.74           C  
ATOM   1834  CD  LYS A 125      -6.463  15.017 -20.533  1.00  0.74           C  
ATOM   1835  CE  LYS A 125      -7.434  16.174 -20.706  1.00  0.74           C  
ATOM   1836  NZ  LYS A 125      -7.041  17.060 -21.834  1.00  0.74           N  
ATOM   1837  H   LYS A 125      -5.438  13.517 -16.714  1.00  0.74           H  
ATOM   1838  HA  LYS A 125      -7.238  11.661 -18.165  1.00  0.74           H  
ATOM   1839 1HB  LYS A 125      -4.912  13.389 -19.075  1.00  0.74           H  
ATOM   1840 2HB  LYS A 125      -5.896  12.402 -20.143  1.00  0.74           H  
ATOM   1841 1HG  LYS A 125      -7.872  13.735 -19.559  1.00  0.74           H  
ATOM   1842 2HG  LYS A 125      -6.891  14.712 -18.458  1.00  0.74           H  
ATOM   1843 1HD  LYS A 125      -5.462  15.412 -20.348  1.00  0.74           H  
ATOM   1844 2HD  LYS A 125      -6.431  14.431 -21.457  1.00  0.74           H  
ATOM   1845 1HE  LYS A 125      -8.429  15.777 -20.898  1.00  0.74           H  
ATOM   1846 2HE  LYS A 125      -7.459  16.760 -19.786  1.00  0.74           H  
ATOM   1847 1HZ  LYS A 125      -7.707  17.815 -21.920  1.00  0.74           H  
ATOM   1848 2HZ  LYS A 125      -6.122  17.440 -21.661  1.00  0.74           H  
ATOM   1849 3HZ  LYS A 125      -7.025  16.522 -22.691  1.00  0.74           H  
ATOM   1850  N   TRP A 126      -5.649   9.930 -17.132  1.00  0.74           N  
ATOM   1851  CA  TRP A 126      -4.772   8.846 -16.730  1.00  0.74           C  
ATOM   1852  C   TRP A 126      -4.329   7.938 -17.875  1.00  0.74           C  
ATOM   1853  O   TRP A 126      -3.179   7.487 -17.921  1.00  0.74           O  
ATOM   1854  CB  TRP A 126      -5.459   8.022 -15.661  1.00  0.74           C  
ATOM   1855  CG  TRP A 126      -5.804   8.796 -14.426  1.00  0.74           C  
ATOM   1856  CD1 TRP A 126      -7.038   8.966 -13.864  1.00  0.74           C  
ATOM   1857  CD2 TRP A 126      -4.898   9.575 -13.641  1.00  0.74           C  
ATOM   1858  NE1 TRP A 126      -6.943   9.765 -12.749  1.00  0.74           N  
ATOM   1859  CE2 TRP A 126      -5.639  10.154 -12.604  1.00  0.74           C  
ATOM   1860  CE3 TRP A 126      -3.547   9.831 -13.732  1.00  0.74           C  
ATOM   1861  CZ2 TRP A 126      -5.051  10.971 -11.659  1.00  0.74           C  
ATOM   1862  CZ3 TRP A 126      -2.976  10.642 -12.810  1.00  0.74           C  
ATOM   1863  CH2 TRP A 126      -3.699  11.205 -11.792  1.00  0.74           C  
ATOM   1864  H   TRP A 126      -6.564  10.053 -16.693  1.00  0.74           H  
ATOM   1865  HA  TRP A 126      -3.879   9.288 -16.288  1.00  0.74           H  
ATOM   1866 1HB  TRP A 126      -6.359   7.555 -16.058  1.00  0.74           H  
ATOM   1867 2HB  TRP A 126      -4.824   7.266 -15.353  1.00  0.74           H  
ATOM   1868  HD1 TRP A 126      -7.958   8.523 -14.238  1.00  0.74           H  
ATOM   1869  HE1 TRP A 126      -7.710  10.037 -12.148  1.00  0.74           H  
ATOM   1870  HE3 TRP A 126      -2.952   9.391 -14.531  1.00  0.74           H  
ATOM   1871  HZ2 TRP A 126      -5.619  11.427 -10.848  1.00  0.74           H  
ATOM   1872  HZ3 TRP A 126      -1.927  10.824 -12.914  1.00  0.74           H  
ATOM   1873  HH2 TRP A 126      -3.195  11.845 -11.082  1.00  0.74           H  
ATOM   1874  N   VAL A 127      -5.221   7.685 -18.826  1.00  0.73           N  
ATOM   1875  CA  VAL A 127      -4.857   6.813 -19.934  1.00  0.73           C  
ATOM   1876  C   VAL A 127      -3.823   7.505 -20.815  1.00  0.73           C  
ATOM   1877  O   VAL A 127      -2.822   6.903 -21.217  1.00  0.73           O  
ATOM   1878  CB  VAL A 127      -6.088   6.451 -20.772  1.00  0.73           C  
ATOM   1879  CG1 VAL A 127      -5.653   5.659 -21.995  1.00  0.73           C  
ATOM   1880  CG2 VAL A 127      -7.065   5.668 -19.920  1.00  0.73           C  
ATOM   1881  H   VAL A 127      -6.147   8.085 -18.763  1.00  0.73           H  
ATOM   1882  HA  VAL A 127      -4.421   5.898 -19.533  1.00  0.73           H  
ATOM   1883  HB  VAL A 127      -6.565   7.364 -21.125  1.00  0.73           H  
ATOM   1884 1HG1 VAL A 127      -6.526   5.414 -22.599  1.00  0.73           H  
ATOM   1885 2HG1 VAL A 127      -4.959   6.256 -22.587  1.00  0.73           H  
ATOM   1886 3HG1 VAL A 127      -5.163   4.742 -21.676  1.00  0.73           H  
ATOM   1887 1HG2 VAL A 127      -7.945   5.417 -20.513  1.00  0.73           H  
ATOM   1888 2HG2 VAL A 127      -6.598   4.768 -19.577  1.00  0.73           H  
ATOM   1889 3HG2 VAL A 127      -7.364   6.270 -19.061  1.00  0.73           H  
ATOM   1890  N   GLU A 128      -4.075   8.778 -21.119  1.00  0.72           N  
ATOM   1891  CA  GLU A 128      -3.147   9.553 -21.923  1.00  0.72           C  
ATOM   1892  C   GLU A 128      -1.804   9.660 -21.209  1.00  0.72           C  
ATOM   1893  O   GLU A 128      -0.755   9.542 -21.841  1.00  0.72           O  
ATOM   1894  CB  GLU A 128      -3.714  10.936 -22.242  1.00  0.72           C  
ATOM   1895  CG  GLU A 128      -2.826  11.778 -23.155  1.00  0.72           C  
ATOM   1896  CD  GLU A 128      -3.442  13.110 -23.556  1.00  0.72           C  
ATOM   1897  OE1 GLU A 128      -4.527  13.405 -23.115  1.00  0.72           O  
ATOM   1898  OE2 GLU A 128      -2.837  13.817 -24.328  1.00  0.72           O  
ATOM   1899  H   GLU A 128      -4.908   9.216 -20.760  1.00  0.72           H  
ATOM   1900  HA  GLU A 128      -2.989   9.030 -22.865  1.00  0.72           H  
ATOM   1901 1HB  GLU A 128      -4.691  10.834 -22.710  1.00  0.72           H  
ATOM   1902 2HB  GLU A 128      -3.850  11.490 -21.311  1.00  0.72           H  
ATOM   1903 1HG  GLU A 128      -1.903  11.968 -22.624  1.00  0.72           H  
ATOM   1904 2HG  GLU A 128      -2.587  11.203 -24.049  1.00  0.72           H  
ATOM   1905  N   ALA A 129      -1.825   9.857 -19.883  1.00  0.72           N  
ATOM   1906  CA  ALA A 129      -0.573   9.981 -19.151  1.00  0.72           C  
ATOM   1907  C   ALA A 129       0.273   8.730 -19.357  1.00  0.72           C  
ATOM   1908  O   ALA A 129       1.473   8.829 -19.622  1.00  0.72           O  
ATOM   1909  CB  ALA A 129      -0.846  10.196 -17.667  1.00  0.72           C  
ATOM   1910  H   ALA A 129      -2.713   9.963 -19.392  1.00  0.72           H  
ATOM   1911  HA  ALA A 129      -0.028  10.834 -19.547  1.00  0.72           H  
ATOM   1912 1HB  ALA A 129       0.098  10.303 -17.132  1.00  0.72           H  
ATOM   1913 2HB  ALA A 129      -1.448  11.090 -17.522  1.00  0.72           H  
ATOM   1914 3HB  ALA A 129      -1.388   9.339 -17.273  1.00  0.72           H  
ATOM   1915  N   GLN A 130      -0.358   7.545 -19.317  1.00  0.72           N  
ATOM   1916  CA  GLN A 130       0.384   6.314 -19.581  1.00  0.72           C  
ATOM   1917  C   GLN A 130       0.963   6.293 -20.980  1.00  0.72           C  
ATOM   1918  O   GLN A 130       2.138   5.966 -21.171  1.00  0.72           O  
ATOM   1919  CB  GLN A 130      -0.479   5.066 -19.408  1.00  0.72           C  
ATOM   1920  CG  GLN A 130       0.296   3.759 -19.774  1.00  0.72           C  
ATOM   1921  CD  GLN A 130      -0.485   2.450 -19.546  1.00  0.72           C  
ATOM   1922  OE1 GLN A 130      -1.658   2.294 -19.910  1.00  0.72           O  
ATOM   1923  NE2 GLN A 130       0.187   1.486 -18.930  1.00  0.72           N  
ATOM   1924  H   GLN A 130      -1.352   7.503 -19.077  1.00  0.72           H  
ATOM   1925  HA  GLN A 130       1.210   6.258 -18.874  1.00  0.72           H  
ATOM   1926 1HB  GLN A 130      -0.812   4.993 -18.371  1.00  0.72           H  
ATOM   1927 2HB  GLN A 130      -1.366   5.136 -20.037  1.00  0.72           H  
ATOM   1928 1HG  GLN A 130       0.544   3.811 -20.836  1.00  0.72           H  
ATOM   1929 2HG  GLN A 130       1.209   3.719 -19.193  1.00  0.72           H  
ATOM   1930 1HE2 GLN A 130      -0.273   0.611 -18.692  1.00  0.72           H  
ATOM   1931 2HE2 GLN A 130       1.140   1.625 -18.675  1.00  0.72           H  
ATOM   1932  N   ALA A 131       0.140   6.654 -21.963  1.00  0.74           N  
ATOM   1933  CA  ALA A 131       0.570   6.622 -23.353  1.00  0.74           C  
ATOM   1934  C   ALA A 131       1.790   7.507 -23.574  1.00  0.74           C  
ATOM   1935  O   ALA A 131       2.684   7.176 -24.352  1.00  0.74           O  
ATOM   1936  CB  ALA A 131      -0.565   7.073 -24.250  1.00  0.74           C  
ATOM   1937  H   ALA A 131      -0.820   6.927 -21.736  1.00  0.74           H  
ATOM   1938  HA  ALA A 131       0.844   5.595 -23.599  1.00  0.74           H  
ATOM   1939 1HB  ALA A 131      -0.249   7.023 -25.288  1.00  0.74           H  
ATOM   1940 2HB  ALA A 131      -1.427   6.424 -24.095  1.00  0.74           H  
ATOM   1941 3HB  ALA A 131      -0.834   8.098 -24.000  1.00  0.74           H  
ATOM   1942  N   ILE A 132       1.828   8.636 -22.875  1.00  0.76           N  
ATOM   1943  CA  ILE A 132       2.948   9.554 -22.967  1.00  0.76           C  
ATOM   1944  C   ILE A 132       4.183   8.982 -22.278  1.00  0.76           C  
ATOM   1945  O   ILE A 132       5.283   8.999 -22.829  1.00  0.76           O  
ATOM   1946  CB  ILE A 132       2.601  10.886 -22.319  1.00  0.76           C  
ATOM   1947  CG1 ILE A 132       1.494  11.586 -23.096  1.00  0.76           C  
ATOM   1948  CG2 ILE A 132       3.851  11.757 -22.277  1.00  0.76           C  
ATOM   1949  CD1 ILE A 132       0.891  12.736 -22.335  1.00  0.76           C  
ATOM   1950  H   ILE A 132       1.036   8.869 -22.276  1.00  0.76           H  
ATOM   1951  HA  ILE A 132       3.179   9.716 -24.016  1.00  0.76           H  
ATOM   1952  HB  ILE A 132       2.235  10.715 -21.306  1.00  0.76           H  
ATOM   1953 1HG1 ILE A 132       1.905  11.969 -24.027  1.00  0.76           H  
ATOM   1954 2HG1 ILE A 132       0.708  10.872 -23.332  1.00  0.76           H  
ATOM   1955 1HG2 ILE A 132       3.613  12.702 -21.817  1.00  0.76           H  
ATOM   1956 2HG2 ILE A 132       4.629  11.256 -21.702  1.00  0.76           H  
ATOM   1957 3HG2 ILE A 132       4.207  11.931 -23.294  1.00  0.76           H  
ATOM   1958 1HD1 ILE A 132       0.115  13.211 -22.937  1.00  0.76           H  
ATOM   1959 2HD1 ILE A 132       0.456  12.371 -21.408  1.00  0.76           H  
ATOM   1960 3HD1 ILE A 132       1.658  13.447 -22.119  1.00  0.76           H  
ATOM   1961  N   LEU A 133       4.009   8.436 -21.078  1.00  0.78           N  
ATOM   1962  CA  LEU A 133       5.132   7.885 -20.330  1.00  0.78           C  
ATOM   1963  C   LEU A 133       5.794   6.719 -21.058  1.00  0.78           C  
ATOM   1964  O   LEU A 133       7.017   6.570 -21.012  1.00  0.78           O  
ATOM   1965  CB  LEU A 133       4.676   7.500 -18.930  1.00  0.78           C  
ATOM   1966  CG  LEU A 133       4.350   8.731 -18.065  1.00  0.78           C  
ATOM   1967  CD1 LEU A 133       3.729   8.312 -16.788  1.00  0.78           C  
ATOM   1968  CD2 LEU A 133       5.636   9.517 -17.804  1.00  0.78           C  
ATOM   1969  H   LEU A 133       3.078   8.428 -20.658  1.00  0.78           H  
ATOM   1970  HA  LEU A 133       5.865   8.675 -20.212  1.00  0.78           H  
ATOM   1971 1HB  LEU A 133       3.774   6.891 -19.012  1.00  0.78           H  
ATOM   1972 2HB  LEU A 133       5.456   6.921 -18.441  1.00  0.78           H  
ATOM   1973  HG  LEU A 133       3.645   9.353 -18.591  1.00  0.78           H  
ATOM   1974 1HD1 LEU A 133       3.492   9.194 -16.188  1.00  0.78           H  
ATOM   1975 2HD1 LEU A 133       2.810   7.759 -16.998  1.00  0.78           H  
ATOM   1976 3HD1 LEU A 133       4.425   7.677 -16.249  1.00  0.78           H  
ATOM   1977 1HD2 LEU A 133       5.410  10.392 -17.199  1.00  0.78           H  
ATOM   1978 2HD2 LEU A 133       6.346   8.884 -17.273  1.00  0.78           H  
ATOM   1979 3HD2 LEU A 133       6.071   9.834 -18.752  1.00  0.78           H  
ATOM   1980  N   GLN A 134       5.023   5.941 -21.810  1.00  0.82           N  
ATOM   1981  CA  GLN A 134       5.581   4.825 -22.576  1.00  0.82           C  
ATOM   1982  C   GLN A 134       6.529   5.285 -23.700  1.00  0.82           C  
ATOM   1983  O   GLN A 134       7.206   4.466 -24.314  1.00  0.82           O  
ATOM   1984  CB  GLN A 134       4.471   3.930 -23.131  1.00  0.82           C  
ATOM   1985  CG  GLN A 134       3.742   3.128 -22.047  1.00  0.82           C  
ATOM   1986  CD  GLN A 134       2.607   2.282 -22.586  1.00  0.82           C  
ATOM   1987  OE1 GLN A 134       1.989   2.594 -23.609  1.00  0.82           O  
ATOM   1988  NE2 GLN A 134       2.328   1.181 -21.895  1.00  0.82           N  
ATOM   1989  H   GLN A 134       4.011   6.092 -21.809  1.00  0.82           H  
ATOM   1990  HA  GLN A 134       6.165   4.217 -21.889  1.00  0.82           H  
ATOM   1991 1HB  GLN A 134       3.733   4.553 -23.647  1.00  0.82           H  
ATOM   1992 2HB  GLN A 134       4.890   3.235 -23.857  1.00  0.82           H  
ATOM   1993 1HG  GLN A 134       4.462   2.458 -21.572  1.00  0.82           H  
ATOM   1994 2HG  GLN A 134       3.340   3.812 -21.310  1.00  0.82           H  
ATOM   1995 1HE2 GLN A 134       1.591   0.572 -22.196  1.00  0.82           H  
ATOM   1996 2HE2 GLN A 134       2.861   0.957 -21.073  1.00  0.82           H  
ATOM   1997  N   LYS A 135       6.527   6.580 -24.030  1.00  0.85           N  
ATOM   1998  CA  LYS A 135       7.404   7.118 -25.060  1.00  0.85           C  
ATOM   1999  C   LYS A 135       8.735   7.636 -24.481  1.00  0.85           C  
ATOM   2000  O   LYS A 135       9.608   8.081 -25.231  1.00  0.85           O  
ATOM   2001  CB  LYS A 135       6.696   8.256 -25.794  1.00  0.85           C  
ATOM   2002  CG  LYS A 135       5.451   7.825 -26.547  1.00  0.85           C  
ATOM   2003  CD  LYS A 135       4.773   9.000 -27.227  1.00  0.85           C  
ATOM   2004  CE  LYS A 135       3.513   8.557 -27.957  1.00  0.85           C  
ATOM   2005  NZ  LYS A 135       2.827   9.700 -28.627  1.00  0.85           N  
ATOM   2006  H   LYS A 135       5.939   7.241 -23.525  1.00  0.85           H  
ATOM   2007  HA  LYS A 135       7.633   6.323 -25.770  1.00  0.85           H  
ATOM   2008 1HB  LYS A 135       6.407   9.026 -25.079  1.00  0.85           H  
ATOM   2009 2HB  LYS A 135       7.381   8.711 -26.507  1.00  0.85           H  
ATOM   2010 1HG  LYS A 135       5.713   7.076 -27.292  1.00  0.85           H  
ATOM   2011 2HG  LYS A 135       4.753   7.379 -25.838  1.00  0.85           H  
ATOM   2012 1HD  LYS A 135       4.501   9.739 -26.469  1.00  0.85           H  
ATOM   2013 2HD  LYS A 135       5.458   9.462 -27.935  1.00  0.85           H  
ATOM   2014 1HE  LYS A 135       3.777   7.813 -28.706  1.00  0.85           H  
ATOM   2015 2HE  LYS A 135       2.827   8.106 -27.235  1.00  0.85           H  
ATOM   2016 1HZ  LYS A 135       1.998   9.365 -29.095  1.00  0.85           H  
ATOM   2017 2HZ  LYS A 135       2.569  10.388 -27.935  1.00  0.85           H  
ATOM   2018 3HZ  LYS A 135       3.450  10.118 -29.303  1.00  0.85           H  
ATOM   2019  N   THR A 136       8.882   7.620 -23.150  1.00  0.89           N  
ATOM   2020  CA  THR A 136      10.073   8.190 -22.521  1.00  0.89           C  
ATOM   2021  C   THR A 136      11.259   7.211 -22.525  1.00  0.89           C  
ATOM   2022  O   THR A 136      11.058   5.996 -22.576  1.00  0.89           O  
ATOM   2023  CB  THR A 136       9.743   8.570 -21.064  1.00  0.89           C  
ATOM   2024  OG1 THR A 136       9.414   7.385 -20.331  1.00  0.89           O  
ATOM   2025  CG2 THR A 136       8.564   9.537 -21.042  1.00  0.89           C  
ATOM   2026  H   THR A 136       8.152   7.223 -22.556  1.00  0.89           H  
ATOM   2027  HA  THR A 136      10.323   9.090 -23.070  1.00  0.89           H  
ATOM   2028  HB  THR A 136      10.588   9.029 -20.597  1.00  0.89           H  
ATOM   2029  HG1 THR A 136       8.534   7.061 -20.619  1.00  0.89           H  
ATOM   2030 1HG2 THR A 136       8.314   9.791 -20.017  1.00  0.89           H  
ATOM   2031 2HG2 THR A 136       8.824  10.441 -21.589  1.00  0.89           H  
ATOM   2032 3HG2 THR A 136       7.711   9.069 -21.516  1.00  0.89           H  
ATOM   2033  N   PRO A 137      12.515   7.686 -22.375  1.00  0.94           N  
ATOM   2034  CA  PRO A 137      13.701   6.858 -22.214  1.00  0.94           C  
ATOM   2035  C   PRO A 137      13.540   5.817 -21.112  1.00  0.94           C  
ATOM   2036  O   PRO A 137      14.069   4.720 -21.237  1.00  0.94           O  
ATOM   2037  CB  PRO A 137      14.781   7.883 -21.880  1.00  0.94           C  
ATOM   2038  CG  PRO A 137      14.322   9.144 -22.582  1.00  0.94           C  
ATOM   2039  CD  PRO A 137      12.809   9.141 -22.441  1.00  0.94           C  
ATOM   2040  HA  PRO A 137      13.919   6.364 -23.175  1.00  0.94           H  
ATOM   2041 1HB  PRO A 137      14.863   8.000 -20.786  1.00  0.94           H  
ATOM   2042 2HB  PRO A 137      15.758   7.526 -22.236  1.00  0.94           H  
ATOM   2043 1HG  PRO A 137      14.791  10.026 -22.118  1.00  0.94           H  
ATOM   2044 2HG  PRO A 137      14.648   9.128 -23.633  1.00  0.94           H  
ATOM   2045 1HD  PRO A 137      12.521   9.664 -21.524  1.00  0.94           H  
ATOM   2046 2HD  PRO A 137      12.387   9.597 -23.345  1.00  0.94           H  
ATOM   2047  N   LEU A 138      12.771   6.123 -20.061  1.00  1.00           N  
ATOM   2048  CA  LEU A 138      12.567   5.162 -18.981  1.00  1.00           C  
ATOM   2049  C   LEU A 138      11.974   3.876 -19.535  1.00  1.00           C  
ATOM   2050  O   LEU A 138      12.274   2.787 -19.057  1.00  1.00           O  
ATOM   2051  CB  LEU A 138      11.653   5.737 -17.893  1.00  1.00           C  
ATOM   2052  CG  LEU A 138      11.409   4.813 -16.645  1.00  1.00           C  
ATOM   2053  CD1 LEU A 138      12.751   4.493 -15.975  1.00  1.00           C  
ATOM   2054  CD2 LEU A 138      10.461   5.532 -15.640  1.00  1.00           C  
ATOM   2055  H   LEU A 138      12.339   7.032 -19.985  1.00  1.00           H  
ATOM   2056  HA  LEU A 138      13.532   4.938 -18.532  1.00  1.00           H  
ATOM   2057 1HB  LEU A 138      12.074   6.668 -17.546  1.00  1.00           H  
ATOM   2058 2HB  LEU A 138      10.682   5.954 -18.340  1.00  1.00           H  
ATOM   2059  HG  LEU A 138      10.961   3.880 -16.967  1.00  1.00           H  
ATOM   2060 1HD1 LEU A 138      12.583   3.846 -15.114  1.00  1.00           H  
ATOM   2061 2HD1 LEU A 138      13.403   3.987 -16.688  1.00  1.00           H  
ATOM   2062 3HD1 LEU A 138      13.220   5.418 -15.646  1.00  1.00           H  
ATOM   2063 1HD2 LEU A 138      10.290   4.892 -14.773  1.00  1.00           H  
ATOM   2064 2HD2 LEU A 138      10.922   6.470 -15.314  1.00  1.00           H  
ATOM   2065 3HD2 LEU A 138       9.510   5.747 -16.127  1.00  1.00           H  
ATOM   2066  N   TYR A 139      11.073   4.011 -20.508  1.00  1.06           N  
ATOM   2067  CA  TYR A 139      10.438   2.870 -21.134  1.00  1.06           C  
ATOM   2068  C   TYR A 139      11.490   2.039 -21.835  1.00  1.06           C  
ATOM   2069  O   TYR A 139      11.538   0.828 -21.689  1.00  1.06           O  
ATOM   2070  CB  TYR A 139       9.376   3.318 -22.122  1.00  1.06           C  
ATOM   2071  CG  TYR A 139       8.670   2.194 -22.810  1.00  1.06           C  
ATOM   2072  CD1 TYR A 139       7.656   1.494 -22.166  1.00  1.06           C  
ATOM   2073  CD2 TYR A 139       9.031   1.865 -24.102  1.00  1.06           C  
ATOM   2074  CE1 TYR A 139       7.011   0.475 -22.834  1.00  1.06           C  
ATOM   2075  CE2 TYR A 139       8.387   0.849 -24.760  1.00  1.06           C  
ATOM   2076  CZ  TYR A 139       7.381   0.155 -24.137  1.00  1.06           C  
ATOM   2077  OH  TYR A 139       6.738  -0.862 -24.811  1.00  1.06           O  
ATOM   2078  H   TYR A 139      10.878   4.933 -20.890  1.00  1.06           H  
ATOM   2079  HA  TYR A 139       9.983   2.252 -20.371  1.00  1.06           H  
ATOM   2080 1HB  TYR A 139       8.636   3.933 -21.610  1.00  1.06           H  
ATOM   2081 2HB  TYR A 139       9.827   3.932 -22.893  1.00  1.06           H  
ATOM   2082  HD1 TYR A 139       7.366   1.753 -21.146  1.00  1.06           H  
ATOM   2083  HD2 TYR A 139       9.831   2.422 -24.603  1.00  1.06           H  
ATOM   2084  HE1 TYR A 139       6.218  -0.073 -22.351  1.00  1.06           H  
ATOM   2085  HE2 TYR A 139       8.675   0.597 -25.781  1.00  1.06           H  
ATOM   2086  HH  TYR A 139       6.032  -1.213 -24.263  1.00  1.06           H  
ATOM   2087  N   ASP A 140      12.325   2.697 -22.636  1.00  1.12           N  
ATOM   2088  CA  ASP A 140      13.374   1.965 -23.356  1.00  1.12           C  
ATOM   2089  C   ASP A 140      14.401   1.300 -22.421  1.00  1.12           C  
ATOM   2090  O   ASP A 140      14.886   0.199 -22.692  1.00  1.12           O  
ATOM   2091  CB  ASP A 140      14.101   2.887 -24.341  1.00  1.12           C  
ATOM   2092  CG  ASP A 140      13.268   3.226 -25.589  1.00  1.12           C  
ATOM   2093  OD1 ASP A 140      12.280   2.566 -25.822  1.00  1.12           O  
ATOM   2094  OD2 ASP A 140      13.646   4.124 -26.307  1.00  1.12           O  
ATOM   2095  H   ASP A 140      12.218   3.713 -22.712  1.00  1.12           H  
ATOM   2096  HA  ASP A 140      12.891   1.175 -23.930  1.00  1.12           H  
ATOM   2097 1HB  ASP A 140      14.363   3.816 -23.829  1.00  1.12           H  
ATOM   2098 2HB  ASP A 140      15.032   2.416 -24.654  1.00  1.12           H  
ATOM   2099  N   ILE A 141      14.722   1.982 -21.324  1.00  1.16           N  
ATOM   2100  CA  ILE A 141      15.696   1.525 -20.333  1.00  1.16           C  
ATOM   2101  C   ILE A 141      15.189   0.409 -19.420  1.00  1.16           C  
ATOM   2102  O   ILE A 141      15.894  -0.571 -19.166  1.00  1.16           O  
ATOM   2103  CB  ILE A 141      16.127   2.711 -19.458  1.00  1.16           C  
ATOM   2104  CG1 ILE A 141      16.894   3.732 -20.302  1.00  1.16           C  
ATOM   2105  CG2 ILE A 141      16.960   2.235 -18.284  1.00  1.16           C  
ATOM   2106  CD1 ILE A 141      17.072   5.058 -19.607  1.00  1.16           C  
ATOM   2107  H   ILE A 141      14.288   2.892 -21.186  1.00  1.16           H  
ATOM   2108  HA  ILE A 141      16.567   1.154 -20.868  1.00  1.16           H  
ATOM   2109  HB  ILE A 141      15.236   3.210 -19.083  1.00  1.16           H  
ATOM   2110 1HG1 ILE A 141      17.877   3.327 -20.534  1.00  1.16           H  
ATOM   2111 2HG1 ILE A 141      16.364   3.892 -21.235  1.00  1.16           H  
ATOM   2112 1HG2 ILE A 141      17.237   3.088 -17.669  1.00  1.16           H  
ATOM   2113 2HG2 ILE A 141      16.383   1.534 -17.687  1.00  1.16           H  
ATOM   2114 3HG2 ILE A 141      17.859   1.742 -18.651  1.00  1.16           H  
ATOM   2115 1HD1 ILE A 141      17.623   5.736 -20.256  1.00  1.16           H  
ATOM   2116 2HD1 ILE A 141      16.090   5.483 -19.385  1.00  1.16           H  
ATOM   2117 3HD1 ILE A 141      17.623   4.913 -18.680  1.00  1.16           H  
ATOM   2118  N   ALA A 142      13.981   0.577 -18.898  1.00  1.18           N  
ATOM   2119  CA  ALA A 142      13.386  -0.350 -17.957  1.00  1.18           C  
ATOM   2120  C   ALA A 142      11.900  -0.529 -18.241  1.00  1.18           C  
ATOM   2121  O   ALA A 142      11.082  -0.164 -17.390  1.00  1.18           O  
ATOM   2122  CB  ALA A 142      13.557   0.186 -16.548  1.00  1.18           C  
ATOM   2123  H   ALA A 142      13.443   1.401 -19.148  1.00  1.18           H  
ATOM   2124  HA  ALA A 142      13.897  -1.304 -18.031  1.00  1.18           H  
ATOM   2125 1HB  ALA A 142      13.124  -0.513 -15.834  1.00  1.18           H  
ATOM   2126 2HB  ALA A 142      14.619   0.311 -16.334  1.00  1.18           H  
ATOM   2127 3HB  ALA A 142      13.051   1.151 -16.468  1.00  1.18           H  
ATOM   2128  N   PRO A 143      11.514  -1.141 -19.380  1.00  1.16           N  
ATOM   2129  CA  PRO A 143      10.140  -1.249 -19.837  1.00  1.16           C  
ATOM   2130  C   PRO A 143       9.260  -2.035 -18.885  1.00  1.16           C  
ATOM   2131  O   PRO A 143       8.053  -1.815 -18.833  1.00  1.16           O  
ATOM   2132  CB  PRO A 143      10.280  -1.994 -21.173  1.00  1.16           C  
ATOM   2133  CG  PRO A 143      11.614  -2.723 -21.083  1.00  1.16           C  
ATOM   2134  CD  PRO A 143      12.502  -1.821 -20.251  1.00  1.16           C  
ATOM   2135  HA  PRO A 143       9.741  -0.244 -20.014  1.00  1.16           H  
ATOM   2136 1HB  PRO A 143       9.431  -2.677 -21.306  1.00  1.16           H  
ATOM   2137 2HB  PRO A 143      10.238  -1.275 -22.007  1.00  1.16           H  
ATOM   2138 1HG  PRO A 143      11.470  -3.714 -20.633  1.00  1.16           H  
ATOM   2139 2HG  PRO A 143      12.019  -2.888 -22.093  1.00  1.16           H  
ATOM   2140 1HD  PRO A 143      13.198  -2.443 -19.692  1.00  1.16           H  
ATOM   2141 2HD  PRO A 143      13.018  -1.095 -20.899  1.00  1.16           H  
ATOM   2142  N   ALA A 144       9.851  -2.924 -18.080  1.00  1.12           N  
ATOM   2143  CA  ALA A 144       9.027  -3.685 -17.155  1.00  1.12           C  
ATOM   2144  C   ALA A 144       8.485  -2.763 -16.085  1.00  1.12           C  
ATOM   2145  O   ALA A 144       7.275  -2.643 -15.913  1.00  1.12           O  
ATOM   2146  CB  ALA A 144       9.819  -4.814 -16.526  1.00  1.12           C  
ATOM   2147  H   ALA A 144      10.845  -3.085 -18.129  1.00  1.12           H  
ATOM   2148  HA  ALA A 144       8.184  -4.100 -17.707  1.00  1.12           H  
ATOM   2149 1HB  ALA A 144       9.173  -5.372 -15.848  1.00  1.12           H  
ATOM   2150 2HB  ALA A 144      10.187  -5.477 -17.308  1.00  1.12           H  
ATOM   2151 3HB  ALA A 144      10.660  -4.407 -15.970  1.00  1.12           H  
ATOM   2152  N   ILE A 145       9.379  -2.045 -15.413  1.00  1.05           N  
ATOM   2153  CA  ILE A 145       8.947  -1.128 -14.378  1.00  1.05           C  
ATOM   2154  C   ILE A 145       8.128  -0.016 -14.974  1.00  1.05           C  
ATOM   2155  O   ILE A 145       7.136   0.402 -14.381  1.00  1.05           O  
ATOM   2156  CB  ILE A 145      10.096  -0.576 -13.537  1.00  1.05           C  
ATOM   2157  CG1 ILE A 145      10.672  -1.693 -12.699  1.00  1.05           C  
ATOM   2158  CG2 ILE A 145       9.599   0.566 -12.654  1.00  1.05           C  
ATOM   2159  CD1 ILE A 145      11.918  -1.324 -12.027  1.00  1.05           C  
ATOM   2160  H   ILE A 145      10.362  -2.142 -15.616  1.00  1.05           H  
ATOM   2161  HA  ILE A 145       8.302  -1.676 -13.693  1.00  1.05           H  
ATOM   2162  HB  ILE A 145      10.886  -0.212 -14.197  1.00  1.05           H  
ATOM   2163 1HG1 ILE A 145       9.946  -1.974 -11.944  1.00  1.05           H  
ATOM   2164 2HG1 ILE A 145      10.863  -2.557 -13.336  1.00  1.05           H  
ATOM   2165 1HG2 ILE A 145      10.422   0.955 -12.059  1.00  1.05           H  
ATOM   2166 2HG2 ILE A 145       9.205   1.357 -13.287  1.00  1.05           H  
ATOM   2167 3HG2 ILE A 145       8.814   0.204 -11.995  1.00  1.05           H  
ATOM   2168 1HD1 ILE A 145      12.276  -2.169 -11.429  1.00  1.05           H  
ATOM   2169 2HD1 ILE A 145      12.670  -1.053 -12.769  1.00  1.05           H  
ATOM   2170 3HD1 ILE A 145      11.716  -0.476 -11.382  1.00  1.05           H  
ATOM   2171  N   ALA A 146       8.549   0.493 -16.130  1.00  0.99           N  
ATOM   2172  CA  ALA A 146       7.819   1.572 -16.763  1.00  0.99           C  
ATOM   2173  C   ALA A 146       6.367   1.174 -17.038  1.00  0.99           C  
ATOM   2174  O   ALA A 146       5.454   1.975 -16.822  1.00  0.99           O  
ATOM   2175  CB  ALA A 146       8.497   1.948 -18.053  1.00  0.99           C  
ATOM   2176  H   ALA A 146       9.386   0.125 -16.584  1.00  0.99           H  
ATOM   2177  HA  ALA A 146       7.823   2.426 -16.087  1.00  0.99           H  
ATOM   2178 1HB  ALA A 146       7.969   2.776 -18.522  1.00  0.99           H  
ATOM   2179 2HB  ALA A 146       9.529   2.234 -17.857  1.00  0.99           H  
ATOM   2180 3HB  ALA A 146       8.479   1.091 -18.708  1.00  0.99           H  
ATOM   2181  N   ASN A 147       6.133  -0.076 -17.459  1.00  0.92           N  
ATOM   2182  CA  ASN A 147       4.774  -0.544 -17.692  1.00  0.92           C  
ATOM   2183  C   ASN A 147       3.991  -0.666 -16.398  1.00  0.92           C  
ATOM   2184  O   ASN A 147       2.791  -0.371 -16.357  1.00  0.92           O  
ATOM   2185  CB  ASN A 147       4.781  -1.877 -18.411  1.00  0.92           C  
ATOM   2186  CG  ASN A 147       5.094  -1.749 -19.853  1.00  0.92           C  
ATOM   2187  OD1 ASN A 147       4.874  -0.683 -20.446  1.00  0.92           O  
ATOM   2188  ND2 ASN A 147       5.593  -2.810 -20.439  1.00  0.92           N  
ATOM   2189  H   ASN A 147       6.904  -0.716 -17.657  1.00  0.92           H  
ATOM   2190  HA  ASN A 147       4.263   0.187 -18.316  1.00  0.92           H  
ATOM   2191 1HB  ASN A 147       5.529  -2.527 -17.948  1.00  0.92           H  
ATOM   2192 2HB  ASN A 147       3.813  -2.360 -18.296  1.00  0.92           H  
ATOM   2193 1HD2 ASN A 147       5.820  -2.797 -21.409  1.00  0.92           H  
ATOM   2194 2HD2 ASN A 147       5.751  -3.638 -19.904  1.00  0.92           H  
ATOM   2195  N   LYS A 148       4.675  -1.026 -15.315  1.00  0.87           N  
ATOM   2196  CA  LYS A 148       3.985  -1.202 -14.047  1.00  0.87           C  
ATOM   2197  C   LYS A 148       3.619   0.190 -13.507  1.00  0.87           C  
ATOM   2198  O   LYS A 148       2.497   0.409 -13.040  1.00  0.87           O  
ATOM   2199  CB  LYS A 148       4.902  -1.982 -13.099  1.00  0.87           C  
ATOM   2200  CG  LYS A 148       5.276  -3.400 -13.625  1.00  0.87           C  
ATOM   2201  CD  LYS A 148       4.166  -4.397 -13.587  1.00  0.87           C  
ATOM   2202  CE  LYS A 148       4.547  -5.682 -14.301  1.00  0.87           C  
ATOM   2203  NZ  LYS A 148       3.429  -6.671 -14.289  1.00  0.87           N  
ATOM   2204  H   LYS A 148       5.667  -1.259 -15.398  1.00  0.87           H  
ATOM   2205  HA  LYS A 148       3.068  -1.769 -14.207  1.00  0.87           H  
ATOM   2206 1HB  LYS A 148       5.815  -1.417 -12.906  1.00  0.87           H  
ATOM   2207 2HB  LYS A 148       4.391  -2.130 -12.167  1.00  0.87           H  
ATOM   2208 1HG  LYS A 148       5.512  -3.311 -14.653  1.00  0.87           H  
ATOM   2209 2HG  LYS A 148       6.146  -3.783 -13.095  1.00  0.87           H  
ATOM   2210 1HD  LYS A 148       4.003  -4.671 -12.553  1.00  0.87           H  
ATOM   2211 2HD  LYS A 148       3.250  -3.978 -14.003  1.00  0.87           H  
ATOM   2212 1HE  LYS A 148       4.803  -5.450 -15.333  1.00  0.87           H  
ATOM   2213 2HE  LYS A 148       5.412  -6.120 -13.819  1.00  0.87           H  
ATOM   2214 1HZ  LYS A 148       3.712  -7.509 -14.773  1.00  0.87           H  
ATOM   2215 2HZ  LYS A 148       3.191  -6.897 -13.333  1.00  0.87           H  
ATOM   2216 3HZ  LYS A 148       2.625  -6.271 -14.748  1.00  0.87           H  
ATOM   2217  N   LEU A 149       4.529   1.163 -13.676  1.00  0.82           N  
ATOM   2218  CA  LEU A 149       4.258   2.538 -13.268  1.00  0.82           C  
ATOM   2219  C   LEU A 149       3.148   3.124 -14.113  1.00  0.82           C  
ATOM   2220  O   LEU A 149       2.258   3.805 -13.601  1.00  0.82           O  
ATOM   2221  CB  LEU A 149       5.509   3.411 -13.389  1.00  0.82           C  
ATOM   2222  CG  LEU A 149       6.582   3.130 -12.376  1.00  0.82           C  
ATOM   2223  CD1 LEU A 149       7.832   3.966 -12.690  1.00  0.82           C  
ATOM   2224  CD2 LEU A 149       5.990   3.454 -11.047  1.00  0.82           C  
ATOM   2225  H   LEU A 149       5.436   0.930 -14.073  1.00  0.82           H  
ATOM   2226  HA  LEU A 149       3.935   2.533 -12.230  1.00  0.82           H  
ATOM   2227 1HB  LEU A 149       5.941   3.254 -14.379  1.00  0.82           H  
ATOM   2228 2HB  LEU A 149       5.219   4.459 -13.299  1.00  0.82           H  
ATOM   2229  HG  LEU A 149       6.863   2.078 -12.405  1.00  0.82           H  
ATOM   2230 1HD1 LEU A 149       8.606   3.780 -11.954  1.00  0.82           H  
ATOM   2231 2HD1 LEU A 149       8.205   3.701 -13.678  1.00  0.82           H  
ATOM   2232 3HD1 LEU A 149       7.568   5.008 -12.672  1.00  0.82           H  
ATOM   2233 1HD2 LEU A 149       6.660   3.282 -10.253  1.00  0.82           H  
ATOM   2234 2HD2 LEU A 149       5.701   4.499 -11.046  1.00  0.82           H  
ATOM   2235 3HD2 LEU A 149       5.129   2.826 -10.914  1.00  0.82           H  
ATOM   2236  N   GLY A 150       3.170   2.810 -15.406  1.00  0.79           N  
ATOM   2237  CA  GLY A 150       2.162   3.264 -16.341  1.00  0.79           C  
ATOM   2238  C   GLY A 150       0.801   2.806 -15.860  1.00  0.79           C  
ATOM   2239  O   GLY A 150      -0.141   3.596 -15.776  1.00  0.79           O  
ATOM   2240  H   GLY A 150       3.943   2.259 -15.775  1.00  0.79           H  
ATOM   2241 1HA  GLY A 150       2.191   4.349 -16.433  1.00  0.79           H  
ATOM   2242 2HA  GLY A 150       2.377   2.839 -17.320  1.00  0.79           H  
ATOM   2243  N   ASN A 151       0.702   1.525 -15.520  1.00  0.76           N  
ATOM   2244  CA  ASN A 151      -0.544   0.982 -15.032  1.00  0.76           C  
ATOM   2245  C   ASN A 151      -0.941   1.598 -13.674  1.00  0.76           C  
ATOM   2246  O   ASN A 151      -2.140   1.752 -13.408  1.00  0.76           O  
ATOM   2247  CB  ASN A 151      -0.464  -0.526 -15.030  1.00  0.76           C  
ATOM   2248  CG  ASN A 151      -0.553  -1.100 -16.423  1.00  0.76           C  
ATOM   2249  OD1 ASN A 151      -1.115  -0.472 -17.336  1.00  0.76           O  
ATOM   2250  ND2 ASN A 151      -0.014  -2.278 -16.605  1.00  0.76           N  
ATOM   2251  H   ASN A 151       1.509   0.908 -15.622  1.00  0.76           H  
ATOM   2252  HA  ASN A 151      -1.324   1.253 -15.740  1.00  0.76           H  
ATOM   2253 1HB  ASN A 151       0.499  -0.818 -14.623  1.00  0.76           H  
ATOM   2254 2HB  ASN A 151      -1.249  -0.947 -14.412  1.00  0.76           H  
ATOM   2255 1HD2 ASN A 151      -0.042  -2.707 -17.508  1.00  0.76           H  
ATOM   2256 2HD2 ASN A 151       0.432  -2.743 -15.843  1.00  0.76           H  
ATOM   2257  N   LEU A 152       0.029   2.003 -12.822  1.00  0.74           N  
ATOM   2258  CA  LEU A 152      -0.382   2.670 -11.578  1.00  0.74           C  
ATOM   2259  C   LEU A 152      -1.050   3.991 -11.925  1.00  0.74           C  
ATOM   2260  O   LEU A 152      -2.119   4.332 -11.407  1.00  0.74           O  
ATOM   2261  CB  LEU A 152       0.788   3.092 -10.663  1.00  0.74           C  
ATOM   2262  CG  LEU A 152       1.628   2.070  -9.970  1.00  0.74           C  
ATOM   2263  CD1 LEU A 152       2.725   2.808  -9.195  1.00  0.74           C  
ATOM   2264  CD2 LEU A 152       0.809   1.271  -9.062  1.00  0.74           C  
ATOM   2265  H   LEU A 152       1.013   1.822 -13.026  1.00  0.74           H  
ATOM   2266  HA  LEU A 152      -1.080   2.032 -11.035  1.00  0.74           H  
ATOM   2267 1HB  LEU A 152       1.471   3.682 -11.263  1.00  0.74           H  
ATOM   2268 2HB  LEU A 152       0.402   3.742  -9.910  1.00  0.74           H  
ATOM   2269  HG  LEU A 152       2.092   1.428 -10.714  1.00  0.74           H  
ATOM   2270 1HD1 LEU A 152       3.369   2.100  -8.690  1.00  0.74           H  
ATOM   2271 2HD1 LEU A 152       3.299   3.400  -9.879  1.00  0.74           H  
ATOM   2272 3HD1 LEU A 152       2.261   3.467  -8.455  1.00  0.74           H  
ATOM   2273 1HD2 LEU A 152       1.415   0.543  -8.568  1.00  0.74           H  
ATOM   2274 2HD2 LEU A 152       0.358   1.907  -8.332  1.00  0.74           H  
ATOM   2275 3HD2 LEU A 152       0.044   0.784  -9.618  1.00  0.74           H  
ATOM   2276  N   TRP A 153      -0.466   4.704 -12.895  1.00  0.72           N  
ATOM   2277  CA  TRP A 153      -1.008   5.995 -13.289  1.00  0.72           C  
ATOM   2278  C   TRP A 153      -2.382   5.822 -13.914  1.00  0.72           C  
ATOM   2279  O   TRP A 153      -3.297   6.582 -13.627  1.00  0.72           O  
ATOM   2280  CB  TRP A 153      -0.116   6.676 -14.339  1.00  0.72           C  
ATOM   2281  CG  TRP A 153       1.206   7.274 -13.875  1.00  0.72           C  
ATOM   2282  CD1 TRP A 153       2.456   6.814 -14.152  1.00  0.72           C  
ATOM   2283  CD2 TRP A 153       1.393   8.475 -13.124  1.00  0.72           C  
ATOM   2284  NE1 TRP A 153       3.399   7.655 -13.625  1.00  0.72           N  
ATOM   2285  CE2 TRP A 153       2.770   8.682 -13.007  1.00  0.72           C  
ATOM   2286  CE3 TRP A 153       0.539   9.373 -12.574  1.00  0.72           C  
ATOM   2287  CZ2 TRP A 153       3.286   9.782 -12.361  1.00  0.72           C  
ATOM   2288  CZ3 TRP A 153       1.056  10.464 -11.921  1.00  0.72           C  
ATOM   2289  CH2 TRP A 153       2.379  10.673 -11.824  1.00  0.72           C  
ATOM   2290  H   TRP A 153       0.400   4.360 -13.318  1.00  0.72           H  
ATOM   2291  HA  TRP A 153      -1.088   6.624 -12.409  1.00  0.72           H  
ATOM   2292 1HB  TRP A 153       0.114   5.962 -15.121  1.00  0.72           H  
ATOM   2293 2HB  TRP A 153      -0.690   7.475 -14.812  1.00  0.72           H  
ATOM   2294  HD1 TRP A 153       2.676   5.925 -14.724  1.00  0.72           H  
ATOM   2295  HE1 TRP A 153       4.397   7.537 -13.703  1.00  0.72           H  
ATOM   2296  HE3 TRP A 153      -0.525   9.217 -12.653  1.00  0.72           H  
ATOM   2297  HZ2 TRP A 153       4.349   9.960 -12.271  1.00  0.72           H  
ATOM   2298  HZ3 TRP A 153       0.368  11.157 -11.485  1.00  0.72           H  
ATOM   2299  HH2 TRP A 153       2.721  11.560 -11.309  1.00  0.72           H  
ATOM   2300  N   ARG A 154      -2.533   4.781 -14.736  1.00  0.72           N  
ATOM   2301  CA  ARG A 154      -3.776   4.516 -15.446  1.00  0.72           C  
ATOM   2302  C   ARG A 154      -4.933   4.044 -14.574  1.00  0.72           C  
ATOM   2303  O   ARG A 154      -6.080   4.439 -14.805  1.00  0.72           O  
ATOM   2304  CB  ARG A 154      -3.563   3.520 -16.560  1.00  0.72           C  
ATOM   2305  CG  ARG A 154      -4.775   3.306 -17.424  1.00  0.72           C  
ATOM   2306  CD  ARG A 154      -4.415   2.612 -18.656  1.00  0.72           C  
ATOM   2307  NE  ARG A 154      -5.552   2.295 -19.480  1.00  0.72           N  
ATOM   2308  CZ  ARG A 154      -5.464   1.833 -20.739  1.00  0.72           C  
ATOM   2309  NH1 ARG A 154      -4.280   1.651 -21.289  1.00  0.72           N  
ATOM   2310  NH2 ARG A 154      -6.563   1.569 -21.425  1.00  0.72           N  
ATOM   2311  H   ARG A 154      -1.729   4.185 -14.924  1.00  0.72           H  
ATOM   2312  HA  ARG A 154      -4.063   5.426 -15.942  1.00  0.72           H  
ATOM   2313 1HB  ARG A 154      -2.741   3.847 -17.197  1.00  0.72           H  
ATOM   2314 2HB  ARG A 154      -3.285   2.559 -16.134  1.00  0.72           H  
ATOM   2315 1HG  ARG A 154      -5.505   2.704 -16.882  1.00  0.72           H  
ATOM   2316 2HG  ARG A 154      -5.209   4.272 -17.675  1.00  0.72           H  
ATOM   2317 1HD  ARG A 154      -3.777   3.279 -19.227  1.00  0.72           H  
ATOM   2318 2HD  ARG A 154      -3.875   1.690 -18.428  1.00  0.72           H  
ATOM   2319  HE  ARG A 154      -6.473   2.426 -19.087  1.00  0.72           H  
ATOM   2320 1HH1 ARG A 154      -3.416   1.861 -20.756  1.00  0.72           H  
ATOM   2321 2HH1 ARG A 154      -4.211   1.306 -22.234  1.00  0.72           H  
ATOM   2322 1HH2 ARG A 154      -7.470   1.713 -21.001  1.00  0.72           H  
ATOM   2323 2HH2 ARG A 154      -6.497   1.224 -22.371  1.00  0.72           H  
ATOM   2324  N   THR A 155      -4.655   3.187 -13.589  1.00  0.72           N  
ATOM   2325  CA  THR A 155      -5.740   2.618 -12.800  1.00  0.72           C  
ATOM   2326  C   THR A 155      -5.936   3.244 -11.427  1.00  0.72           C  
ATOM   2327  O   THR A 155      -7.026   3.156 -10.863  1.00  0.72           O  
ATOM   2328  CB  THR A 155      -5.468   1.131 -12.545  1.00  0.72           C  
ATOM   2329  OG1 THR A 155      -4.274   1.005 -11.736  1.00  0.72           O  
ATOM   2330  CG2 THR A 155      -5.243   0.410 -13.869  1.00  0.72           C  
ATOM   2331  H   THR A 155      -3.694   2.882 -13.432  1.00  0.72           H  
ATOM   2332  HA  THR A 155      -6.666   2.729 -13.362  1.00  0.72           H  
ATOM   2333  HB  THR A 155      -6.311   0.688 -12.018  1.00  0.72           H  
ATOM   2334  HG1 THR A 155      -3.487   1.255 -12.294  1.00  0.72           H  
ATOM   2335 1HG2 THR A 155      -5.041  -0.643 -13.679  1.00  0.72           H  
ATOM   2336 2HG2 THR A 155      -6.134   0.504 -14.490  1.00  0.72           H  
ATOM   2337 3HG2 THR A 155      -4.393   0.854 -14.387  1.00  0.72           H  
ATOM   2338  N   GLY A 156      -4.893   3.840 -10.854  1.00  0.73           N  
ATOM   2339  CA  GLY A 156      -4.995   4.380  -9.509  1.00  0.73           C  
ATOM   2340  C   GLY A 156      -4.829   3.300  -8.429  1.00  0.73           C  
ATOM   2341  O   GLY A 156      -4.970   3.588  -7.236  1.00  0.73           O  
ATOM   2342  H   GLY A 156      -3.996   3.919 -11.327  1.00  0.73           H  
ATOM   2343 1HA  GLY A 156      -4.226   5.142  -9.382  1.00  0.73           H  
ATOM   2344 2HA  GLY A 156      -5.956   4.877  -9.389  1.00  0.73           H  
ATOM   2345  N   THR A 157      -4.527   2.060  -8.835  1.00  0.76           N  
ATOM   2346  CA  THR A 157      -4.393   0.962  -7.885  1.00  0.76           C  
ATOM   2347  C   THR A 157      -2.943   0.530  -7.753  1.00  0.76           C  
ATOM   2348  O   THR A 157      -2.128   0.862  -8.600  1.00  0.76           O  
ATOM   2349  CB  THR A 157      -5.205  -0.247  -8.373  1.00  0.76           C  
ATOM   2350  OG1 THR A 157      -4.590  -0.790  -9.566  1.00  0.76           O  
ATOM   2351  CG2 THR A 157      -6.620   0.189  -8.710  1.00  0.76           C  
ATOM   2352  H   THR A 157      -4.420   1.859  -9.831  1.00  0.76           H  
ATOM   2353  HA  THR A 157      -4.754   1.283  -6.909  1.00  0.76           H  
ATOM   2354  HB  THR A 157      -5.232  -1.010  -7.600  1.00  0.76           H  
ATOM   2355  HG1 THR A 157      -4.533  -0.103 -10.272  1.00  0.76           H  
ATOM   2356 1HG2 THR A 157      -7.192  -0.668  -9.063  1.00  0.76           H  
ATOM   2357 2HG2 THR A 157      -7.094   0.603  -7.822  1.00  0.76           H  
ATOM   2358 3HG2 THR A 157      -6.591   0.946  -9.488  1.00  0.76           H  
ATOM   2359  N   TYR A 158      -2.628  -0.291  -6.749  1.00  0.81           N  
ATOM   2360  CA  TYR A 158      -1.264  -0.804  -6.641  1.00  0.81           C  
ATOM   2361  C   TYR A 158      -1.133  -2.216  -7.166  1.00  0.81           C  
ATOM   2362  O   TYR A 158      -0.047  -2.781  -7.169  1.00  0.81           O  
ATOM   2363  CB  TYR A 158      -0.736  -0.781  -5.221  1.00  0.81           C  
ATOM   2364  CG  TYR A 158      -0.526   0.579  -4.642  1.00  0.81           C  
ATOM   2365  CD1 TYR A 158      -1.280   0.988  -3.565  1.00  0.81           C  
ATOM   2366  CD2 TYR A 158       0.422   1.427  -5.192  1.00  0.81           C  
ATOM   2367  CE1 TYR A 158      -1.077   2.233  -3.017  1.00  0.81           C  
ATOM   2368  CE2 TYR A 158       0.617   2.681  -4.648  1.00  0.81           C  
ATOM   2369  CZ  TYR A 158      -0.125   3.078  -3.556  1.00  0.81           C  
ATOM   2370  OH  TYR A 158       0.073   4.315  -2.985  1.00  0.81           O  
ATOM   2371  H   TYR A 158      -3.321  -0.541  -6.058  1.00  0.81           H  
ATOM   2372  HA  TYR A 158      -0.615  -0.177  -7.238  1.00  0.81           H  
ATOM   2373 1HB  TYR A 158      -1.424  -1.325  -4.573  1.00  0.81           H  
ATOM   2374 2HB  TYR A 158       0.208  -1.304  -5.191  1.00  0.81           H  
ATOM   2375  HD1 TYR A 158      -2.026   0.320  -3.136  1.00  0.81           H  
ATOM   2376  HD2 TYR A 158       1.014   1.107  -6.047  1.00  0.81           H  
ATOM   2377  HE1 TYR A 158      -1.663   2.551  -2.158  1.00  0.81           H  
ATOM   2378  HE2 TYR A 158       1.363   3.348  -5.072  1.00  0.81           H  
ATOM   2379  HH  TYR A 158      -0.557   4.437  -2.270  1.00  0.81           H  
ATOM   2380  N   GLY A 159      -2.220  -2.787  -7.672  1.00  0.90           N  
ATOM   2381  CA  GLY A 159      -2.150  -4.146  -8.199  1.00  0.90           C  
ATOM   2382  C   GLY A 159      -1.108  -4.212  -9.311  1.00  0.90           C  
ATOM   2383  O   GLY A 159      -0.401  -5.205  -9.473  1.00  0.90           O  
ATOM   2384  H   GLY A 159      -3.095  -2.282  -7.683  1.00  0.90           H  
ATOM   2385 1HA  GLY A 159      -1.885  -4.836  -7.401  1.00  0.90           H  
ATOM   2386 2HA  GLY A 159      -3.126  -4.445  -8.581  1.00  0.90           H  
ATOM   2387  N   ALA A 160      -0.972  -3.102 -10.030  1.00  1.04           N  
ATOM   2388  CA  ALA A 160      -0.050  -2.947 -11.138  1.00  1.04           C  
ATOM   2389  C   ALA A 160       1.401  -3.187 -10.767  1.00  1.04           C  
ATOM   2390  O   ALA A 160       2.180  -3.543 -11.637  1.00  1.04           O  
ATOM   2391  CB  ALA A 160      -0.155  -1.566 -11.708  1.00  1.04           C  
ATOM   2392  H   ALA A 160      -1.578  -2.327  -9.802  1.00  1.04           H  
ATOM   2393  HA  ALA A 160      -0.325  -3.674 -11.902  1.00  1.04           H  
ATOM   2394 1HB  ALA A 160       0.524  -1.485 -12.537  1.00  1.04           H  
ATOM   2395 2HB  ALA A 160      -1.175  -1.367 -12.030  1.00  1.04           H  
ATOM   2396 3HB  ALA A 160       0.127  -0.866 -10.965  1.00  1.04           H  
ATOM   2397  N   ILE A 161       1.797  -2.958  -9.517  1.00  1.28           N  
ATOM   2398  CA  ILE A 161       3.202  -3.149  -9.166  1.00  1.28           C  
ATOM   2399  C   ILE A 161       3.437  -4.413  -8.366  1.00  1.28           C  
ATOM   2400  O   ILE A 161       4.569  -4.701  -7.966  1.00  1.28           O  
ATOM   2401  CB  ILE A 161       3.804  -1.915  -8.448  1.00  1.28           C  
ATOM   2402  CG1 ILE A 161       2.951  -1.471  -7.269  1.00  1.28           C  
ATOM   2403  CG2 ILE A 161       4.036  -0.789  -9.444  1.00  1.28           C  
ATOM   2404  CD1 ILE A 161       3.069  -2.329  -6.053  1.00  1.28           C  
ATOM   2405  H   ILE A 161       1.124  -2.701  -8.795  1.00  1.28           H  
ATOM   2406  HA  ILE A 161       3.768  -3.258 -10.087  1.00  1.28           H  
ATOM   2407  HB  ILE A 161       4.770  -2.196  -8.026  1.00  1.28           H  
ATOM   2408 1HG1 ILE A 161       3.229  -0.453  -7.001  1.00  1.28           H  
ATOM   2409 2HG1 ILE A 161       1.921  -1.468  -7.578  1.00  1.28           H  
ATOM   2410 1HG2 ILE A 161       4.491   0.057  -8.938  1.00  1.28           H  
ATOM   2411 2HG2 ILE A 161       4.697  -1.128 -10.221  1.00  1.28           H  
ATOM   2412 3HG2 ILE A 161       3.094  -0.495  -9.881  1.00  1.28           H  
ATOM   2413 1HD1 ILE A 161       2.426  -1.926  -5.294  1.00  1.28           H  
ATOM   2414 2HD1 ILE A 161       2.766  -3.331  -6.282  1.00  1.28           H  
ATOM   2415 3HD1 ILE A 161       4.092  -2.340  -5.699  1.00  1.28           H  
ATOM   2416  N   ILE A 162       2.400  -5.212  -8.139  1.00  1.60           N  
ATOM   2417  CA  ILE A 162       2.678  -6.378  -7.340  1.00  1.60           C  
ATOM   2418  C   ILE A 162       3.168  -7.498  -8.222  1.00  1.60           C  
ATOM   2419  O   ILE A 162       2.400  -8.198  -8.882  1.00  1.60           O  
ATOM   2420  CB  ILE A 162       1.471  -6.826  -6.520  1.00  1.60           C  
ATOM   2421  CG1 ILE A 162       1.042  -5.689  -5.596  1.00  1.60           C  
ATOM   2422  CG2 ILE A 162       1.857  -8.054  -5.715  1.00  1.60           C  
ATOM   2423  CD1 ILE A 162      -0.250  -5.933  -4.884  1.00  1.60           C  
ATOM   2424  H   ILE A 162       1.466  -5.027  -8.511  1.00  1.60           H  
ATOM   2425  HA  ILE A 162       3.459  -6.136  -6.633  1.00  1.60           H  
ATOM   2426  HB  ILE A 162       0.636  -7.053  -7.187  1.00  1.60           H  
ATOM   2427 1HG1 ILE A 162       1.824  -5.514  -4.862  1.00  1.60           H  
ATOM   2428 2HG1 ILE A 162       0.924  -4.798  -6.192  1.00  1.60           H  
ATOM   2429 1HG2 ILE A 162       1.008  -8.386  -5.123  1.00  1.60           H  
ATOM   2430 2HG2 ILE A 162       2.164  -8.853  -6.395  1.00  1.60           H  
ATOM   2431 3HG2 ILE A 162       2.690  -7.806  -5.054  1.00  1.60           H  
ATOM   2432 1HD1 ILE A 162      -0.495  -5.074  -4.266  1.00  1.60           H  
ATOM   2433 2HD1 ILE A 162      -1.040  -6.087  -5.612  1.00  1.60           H  
ATOM   2434 3HD1 ILE A 162      -0.158  -6.817  -4.258  1.00  1.60           H  
ATOM   2435  N   LEU A 163       4.470  -7.680  -8.193  1.00  2.03           N  
ATOM   2436  CA  LEU A 163       5.112  -8.664  -9.035  1.00  2.03           C  
ATOM   2437  C   LEU A 163       4.961 -10.042  -8.421  1.00  2.03           C  
ATOM   2438  O   LEU A 163       4.949 -10.182  -7.196  1.00  2.03           O  
ATOM   2439  CB  LEU A 163       6.597  -8.342  -9.204  1.00  2.03           C  
ATOM   2440  CG  LEU A 163       6.922  -6.987  -9.832  1.00  2.03           C  
ATOM   2441  CD1 LEU A 163       8.428  -6.860  -9.936  1.00  2.03           C  
ATOM   2442  CD2 LEU A 163       6.250  -6.851 -11.161  1.00  2.03           C  
ATOM   2443  H   LEU A 163       5.008  -7.024  -7.638  1.00  2.03           H  
ATOM   2444  HA  LEU A 163       4.631  -8.663 -10.012  1.00  2.03           H  
ATOM   2445 1HB  LEU A 163       7.072  -8.371  -8.224  1.00  2.03           H  
ATOM   2446 2HB  LEU A 163       7.049  -9.115  -9.824  1.00  2.03           H  
ATOM   2447  HG  LEU A 163       6.560  -6.190  -9.183  1.00  2.03           H  
ATOM   2448 1HD1 LEU A 163       8.692  -5.902 -10.364  1.00  2.03           H  
ATOM   2449 2HD1 LEU A 163       8.865  -6.949  -8.950  1.00  2.03           H  
ATOM   2450 3HD1 LEU A 163       8.813  -7.652 -10.573  1.00  2.03           H  
ATOM   2451 1HD2 LEU A 163       6.492  -5.875 -11.582  1.00  2.03           H  
ATOM   2452 2HD2 LEU A 163       6.601  -7.637 -11.829  1.00  2.03           H  
ATOM   2453 3HD2 LEU A 163       5.171  -6.935 -11.029  1.00  2.03           H  
ATOM   2454  N   LYS A 164       4.871 -11.049  -9.281  1.00  2.50           N  
ATOM   2455  CA  LYS A 164       4.763 -12.438  -8.865  1.00  2.50           C  
ATOM   2456  C   LYS A 164       5.167 -13.349 -10.016  1.00  2.50           C  
ATOM   2457  O   LYS A 164       5.933 -14.292  -9.822  1.00  2.50           O  
ATOM   2458  OXT LYS A 164       4.999 -12.934 -11.162  1.00  2.50           O  
ATOM   2459  CB  LYS A 164       3.330 -12.745  -8.410  1.00  2.50           C  
ATOM   2460  CG  LYS A 164       3.111 -14.152  -7.860  1.00  2.50           C  
ATOM   2461  CD  LYS A 164       1.679 -14.323  -7.349  1.00  2.50           C  
ATOM   2462  CE  LYS A 164       1.436 -15.729  -6.819  1.00  2.50           C  
ATOM   2463  NZ  LYS A 164       0.042 -15.901  -6.325  1.00  2.50           N  
ATOM   2464  H   LYS A 164       4.876 -10.840 -10.268  1.00  2.50           H  
ATOM   2465  HA  LYS A 164       5.447 -12.613  -8.035  1.00  2.50           H  
ATOM   2466 1HB  LYS A 164       3.038 -12.039  -7.629  1.00  2.50           H  
ATOM   2467 2HB  LYS A 164       2.645 -12.604  -9.247  1.00  2.50           H  
ATOM   2468 1HG  LYS A 164       3.299 -14.885  -8.644  1.00  2.50           H  
ATOM   2469 2HG  LYS A 164       3.805 -14.334  -7.040  1.00  2.50           H  
ATOM   2470 1HD  LYS A 164       1.492 -13.604  -6.550  1.00  2.50           H  
ATOM   2471 2HD  LYS A 164       0.979 -14.126  -8.161  1.00  2.50           H  
ATOM   2472 1HE  LYS A 164       1.619 -16.448  -7.617  1.00  2.50           H  
ATOM   2473 2HE  LYS A 164       2.128 -15.927  -6.000  1.00  2.50           H  
ATOM   2474 1HZ  LYS A 164      -0.082 -16.843  -5.982  1.00  2.50           H  
ATOM   2475 2HZ  LYS A 164      -0.134 -15.245  -5.576  1.00  2.50           H  
ATOM   2476 3HZ  LYS A 164      -0.607 -15.730  -7.080  1.00  2.50           H  
ENDMDL

REMARK ID 639892 DOMAINID 633495 MODEL 5 5xpe-NEM-2
MODEL     5
ATOM      1  N   LEU A   1       1.055  -0.664   0.480  1.00  1.14           N  
ATOM      2  CA  LEU A   1       2.245  -0.454  -0.330  1.00  1.14           C  
ATOM      3  C   LEU A   1       2.592   1.016  -0.489  1.00  1.14           C  
ATOM      4  O   LEU A   1       2.346   1.612  -1.537  1.00  1.14           O  
ATOM      5  CB  LEU A   1       2.099  -1.121  -1.707  1.00  1.14           C  
ATOM      6  CG  LEU A   1       1.928  -2.644  -1.669  1.00  1.14           C  
ATOM      7  CD1 LEU A   1       1.763  -3.194  -3.080  1.00  1.14           C  
ATOM      8  CD2 LEU A   1       3.166  -3.240  -1.005  1.00  1.14           C  
ATOM      9 1H   LEU A   1       1.133  -1.550   0.959  1.00  1.14           H  
ATOM     10 2H   LEU A   1       0.997   0.079   1.161  1.00  1.14           H  
ATOM     11 3H   LEU A   1       0.234  -0.659  -0.105  1.00  1.14           H  
ATOM     12  HA  LEU A   1       3.073  -0.938   0.174  1.00  1.14           H  
ATOM     13 1HB  LEU A   1       1.239  -0.692  -2.220  1.00  1.14           H  
ATOM     14 2HB  LEU A   1       2.989  -0.906  -2.289  1.00  1.14           H  
ATOM     15  HG  LEU A   1       1.035  -2.900  -1.094  1.00  1.14           H  
ATOM     16 1HD1 LEU A   1       1.646  -4.276  -3.040  1.00  1.14           H  
ATOM     17 2HD1 LEU A   1       0.886  -2.752  -3.554  1.00  1.14           H  
ATOM     18 3HD1 LEU A   1       2.645  -2.955  -3.645  1.00  1.14           H  
ATOM     19 1HD2 LEU A   1       3.071  -4.324  -0.961  1.00  1.14           H  
ATOM     20 2HD2 LEU A   1       4.052  -2.973  -1.582  1.00  1.14           H  
ATOM     21 3HD2 LEU A   1       3.266  -2.842   0.010  1.00  1.14           H  
ATOM     22  N   SER A   2       3.147   1.603   0.562  1.00  1.11           N  
ATOM     23  CA  SER A   2       3.608   2.981   0.519  1.00  1.11           C  
ATOM     24  C   SER A   2       4.867   3.001  -0.361  1.00  1.11           C  
ATOM     25  O   SER A   2       5.457   1.942  -0.558  1.00  1.11           O  
ATOM     26  CB  SER A   2       3.861   3.430   1.951  1.00  1.11           C  
ATOM     27  OG  SER A   2       4.901   2.693   2.529  1.00  1.11           O  
ATOM     28  H   SER A   2       3.314   1.072   1.422  1.00  1.11           H  
ATOM     29  HA  SER A   2       2.825   3.594   0.075  1.00  1.11           H  
ATOM     30 1HB  SER A   2       4.101   4.481   1.986  1.00  1.11           H  
ATOM     31 2HB  SER A   2       2.954   3.289   2.538  1.00  1.11           H  
ATOM     32  HG  SER A   2       4.525   1.797   2.723  1.00  1.11           H  
ATOM     33  N   PRO A   3       5.319   4.141  -0.913  1.00  1.08           N  
ATOM     34  CA  PRO A   3       6.530   4.246  -1.712  1.00  1.08           C  
ATOM     35  C   PRO A   3       7.686   3.365  -1.188  1.00  1.08           C  
ATOM     36  O   PRO A   3       8.185   2.578  -1.980  1.00  1.08           O  
ATOM     37  CB  PRO A   3       6.764   5.759  -1.765  1.00  1.08           C  
ATOM     38  CG  PRO A   3       5.341   6.312  -1.737  1.00  1.08           C  
ATOM     39  CD  PRO A   3       4.604   5.426  -0.740  1.00  1.08           C  
ATOM     40  HA  PRO A   3       6.285   3.920  -2.730  1.00  1.08           H  
ATOM     41 1HB  PRO A   3       7.428   6.143  -1.021  1.00  1.08           H  
ATOM     42 2HB  PRO A   3       7.250   5.999  -2.728  1.00  1.08           H  
ATOM     43 1HG  PRO A   3       5.347   7.368  -1.423  1.00  1.08           H  
ATOM     44 2HG  PRO A   3       4.899   6.281  -2.745  1.00  1.08           H  
ATOM     45 1HD  PRO A   3       4.725   5.820   0.273  1.00  1.08           H  
ATOM     46 2HD  PRO A   3       3.553   5.345  -1.043  1.00  1.08           H  
ATOM     47  N   PRO A   4       8.167   3.427   0.093  1.00  1.06           N  
ATOM     48  CA  PRO A   4       9.271   2.597   0.579  1.00  1.06           C  
ATOM     49  C   PRO A   4       9.024   1.093   0.402  1.00  1.06           C  
ATOM     50  O   PRO A   4       9.972   0.318   0.245  1.00  1.06           O  
ATOM     51  CB  PRO A   4       9.331   2.940   2.071  1.00  1.06           C  
ATOM     52  CG  PRO A   4       8.719   4.314   2.186  1.00  1.06           C  
ATOM     53  CD  PRO A   4       7.615   4.327   1.150  1.00  1.06           C  
ATOM     54  HA  PRO A   4      10.205   2.889   0.088  1.00  1.06           H  
ATOM     55 1HB  PRO A   4       8.777   2.179   2.647  1.00  1.06           H  
ATOM     56 2HB  PRO A   4      10.374   2.911   2.419  1.00  1.06           H  
ATOM     57 1HG  PRO A   4       8.326   4.457   3.204  1.00  1.06           H  
ATOM     58 2HG  PRO A   4       9.464   5.097   2.035  1.00  1.06           H  
ATOM     59 1HD  PRO A   4       6.733   3.898   1.580  1.00  1.06           H  
ATOM     60 2HD  PRO A   4       7.460   5.331   0.854  1.00  1.06           H  
ATOM     61  N   GLU A   5       7.752   0.675   0.380  1.00  1.05           N  
ATOM     62  CA  GLU A   5       7.438  -0.738   0.243  1.00  1.05           C  
ATOM     63  C   GLU A   5       7.503  -1.066  -1.228  1.00  1.05           C  
ATOM     64  O   GLU A   5       7.996  -2.121  -1.631  1.00  1.05           O  
ATOM     65  CB  GLU A   5       6.035  -1.024   0.762  1.00  1.05           C  
ATOM     66  CG  GLU A   5       5.811  -0.769   2.240  1.00  1.05           C  
ATOM     67  CD  GLU A   5       4.351  -0.897   2.615  1.00  1.05           C  
ATOM     68  OE1 GLU A   5       3.755   0.128   2.904  1.00  1.05           O  
ATOM     69  OE2 GLU A   5       3.809  -1.976   2.558  1.00  1.05           O  
ATOM     70  H   GLU A   5       6.979   1.329   0.440  1.00  1.05           H  
ATOM     71  HA  GLU A   5       8.172  -1.336   0.784  1.00  1.05           H  
ATOM     72 1HB  GLU A   5       5.333  -0.423   0.210  1.00  1.05           H  
ATOM     73 2HB  GLU A   5       5.788  -2.067   0.565  1.00  1.05           H  
ATOM     74 1HG  GLU A   5       6.396  -1.479   2.821  1.00  1.05           H  
ATOM     75 2HG  GLU A   5       6.163   0.236   2.476  1.00  1.05           H  
ATOM     76  N   ILE A   6       7.063  -0.117  -2.041  1.00  1.04           N  
ATOM     77  CA  ILE A   6       7.056  -0.317  -3.469  1.00  1.04           C  
ATOM     78  C   ILE A   6       8.491  -0.418  -3.927  1.00  1.04           C  
ATOM     79  O   ILE A   6       8.840  -1.275  -4.739  1.00  1.04           O  
ATOM     80  CB  ILE A   6       6.359   0.814  -4.195  1.00  1.04           C  
ATOM     81  CG1 ILE A   6       4.902   0.803  -3.839  1.00  1.04           C  
ATOM     82  CG2 ILE A   6       6.554   0.599  -5.676  1.00  1.04           C  
ATOM     83  CD1 ILE A   6       4.168   2.008  -4.283  1.00  1.04           C  
ATOM     84  H   ILE A   6       6.685   0.743  -1.639  1.00  1.04           H  
ATOM     85  HA  ILE A   6       6.545  -1.247  -3.700  1.00  1.04           H  
ATOM     86  HB  ILE A   6       6.768   1.769  -3.898  1.00  1.04           H  
ATOM     87 1HG1 ILE A   6       4.440  -0.056  -4.263  1.00  1.04           H  
ATOM     88 2HG1 ILE A   6       4.815   0.740  -2.754  1.00  1.04           H  
ATOM     89 1HG2 ILE A   6       6.054   1.367  -6.214  1.00  1.04           H  
ATOM     90 2HG2 ILE A   6       7.616   0.619  -5.906  1.00  1.04           H  
ATOM     91 3HG2 ILE A   6       6.144  -0.361  -5.958  1.00  1.04           H  
ATOM     92 1HD1 ILE A   6       3.143   1.908  -3.958  1.00  1.04           H  
ATOM     93 2HD1 ILE A   6       4.598   2.891  -3.834  1.00  1.04           H  
ATOM     94 3HD1 ILE A   6       4.212   2.091  -5.366  1.00  1.04           H  
ATOM     95  N   PHE A   7       9.335   0.456  -3.393  1.00  1.04           N  
ATOM     96  CA  PHE A   7      10.735   0.428  -3.737  1.00  1.04           C  
ATOM     97  C   PHE A   7      11.340  -0.898  -3.311  1.00  1.04           C  
ATOM     98  O   PHE A   7      12.139  -1.464  -4.058  1.00  1.04           O  
ATOM     99  CB  PHE A   7      11.491   1.563  -3.066  1.00  1.04           C  
ATOM    100  CG  PHE A   7      11.253   2.893  -3.653  1.00  1.04           C  
ATOM    101  CD1 PHE A   7      10.672   3.853  -2.908  1.00  1.04           C  
ATOM    102  CD2 PHE A   7      11.600   3.180  -4.926  1.00  1.04           C  
ATOM    103  CE1 PHE A   7      10.432   5.088  -3.371  1.00  1.04           C  
ATOM    104  CE2 PHE A   7      11.375   4.423  -5.420  1.00  1.04           C  
ATOM    105  CZ  PHE A   7      10.785   5.395  -4.603  1.00  1.04           C  
ATOM    106  H   PHE A   7       8.982   1.153  -2.742  1.00  1.04           H  
ATOM    107  HA  PHE A   7      10.832   0.531  -4.817  1.00  1.04           H  
ATOM    108 1HB  PHE A   7      11.210   1.605  -2.013  1.00  1.04           H  
ATOM    109 2HB  PHE A   7      12.561   1.360  -3.106  1.00  1.04           H  
ATOM    110  HD1 PHE A   7      10.395   3.608  -1.915  1.00  1.04           H  
ATOM    111  HD2 PHE A   7      12.053   2.418  -5.529  1.00  1.04           H  
ATOM    112  HE1 PHE A   7       9.956   5.826  -2.737  1.00  1.04           H  
ATOM    113  HE2 PHE A   7      11.655   4.658  -6.447  1.00  1.04           H  
ATOM    114  HZ  PHE A   7      10.594   6.396  -4.967  1.00  1.04           H  
ATOM    115  N   SER A   8      10.944  -1.436  -2.141  1.00  1.04           N  
ATOM    116  CA  SER A   8      11.509  -2.719  -1.746  1.00  1.04           C  
ATOM    117  C   SER A   8      11.116  -3.818  -2.723  1.00  1.04           C  
ATOM    118  O   SER A   8      11.915  -4.710  -3.022  1.00  1.04           O  
ATOM    119  CB  SER A   8      11.065  -3.106  -0.334  1.00  1.04           C  
ATOM    120  OG  SER A   8       9.720  -3.470  -0.271  1.00  1.04           O  
ATOM    121  H   SER A   8      10.307  -0.942  -1.513  1.00  1.04           H  
ATOM    122  HA  SER A   8      12.579  -2.644  -1.781  1.00  1.04           H  
ATOM    123 1HB  SER A   8      11.658  -3.931   0.020  1.00  1.04           H  
ATOM    124 2HB  SER A   8      11.236  -2.259   0.332  1.00  1.04           H  
ATOM    125  HG  SER A   8       9.238  -2.836  -0.814  1.00  1.04           H  
ATOM    126  N   ILE A   9       9.944  -3.694  -3.336  1.00  1.04           N  
ATOM    127  CA  ILE A   9       9.534  -4.674  -4.324  1.00  1.04           C  
ATOM    128  C   ILE A   9      10.371  -4.524  -5.597  1.00  1.04           C  
ATOM    129  O   ILE A   9      10.860  -5.508  -6.155  1.00  1.04           O  
ATOM    130  CB  ILE A   9       8.043  -4.544  -4.678  1.00  1.04           C  
ATOM    131  CG1 ILE A   9       7.146  -4.891  -3.487  1.00  1.04           C  
ATOM    132  CG2 ILE A   9       7.748  -5.461  -5.822  1.00  1.04           C  
ATOM    133  CD1 ILE A   9       5.683  -4.510  -3.717  1.00  1.04           C  
ATOM    134  H   ILE A   9       9.308  -2.947  -3.055  1.00  1.04           H  
ATOM    135  HA  ILE A   9       9.703  -5.668  -3.917  1.00  1.04           H  
ATOM    136  HB  ILE A   9       7.815  -3.525  -4.972  1.00  1.04           H  
ATOM    137 1HG1 ILE A   9       7.200  -5.961  -3.306  1.00  1.04           H  
ATOM    138 2HG1 ILE A   9       7.508  -4.371  -2.603  1.00  1.04           H  
ATOM    139 1HG2 ILE A   9       6.713  -5.385  -6.086  1.00  1.04           H  
ATOM    140 2HG2 ILE A   9       8.363  -5.185  -6.673  1.00  1.04           H  
ATOM    141 3HG2 ILE A   9       7.965  -6.486  -5.531  1.00  1.04           H  
ATOM    142 1HD1 ILE A   9       5.096  -4.785  -2.846  1.00  1.04           H  
ATOM    143 2HD1 ILE A   9       5.606  -3.439  -3.885  1.00  1.04           H  
ATOM    144 3HD1 ILE A   9       5.310  -5.038  -4.589  1.00  1.04           H  
ATOM    145  N   LEU A  10      10.534  -3.279  -6.049  1.00  1.03           N  
ATOM    146  CA  LEU A  10      11.272  -2.975  -7.273  1.00  1.03           C  
ATOM    147  C   LEU A  10      12.780  -3.286  -7.188  1.00  1.03           C  
ATOM    148  O   LEU A  10      13.379  -3.717  -8.177  1.00  1.03           O  
ATOM    149  CB  LEU A  10      11.132  -1.477  -7.600  1.00  1.03           C  
ATOM    150  CG  LEU A  10       9.701  -0.944  -7.975  1.00  1.03           C  
ATOM    151  CD1 LEU A  10       9.771   0.601  -8.120  1.00  1.03           C  
ATOM    152  CD2 LEU A  10       9.183  -1.607  -9.243  1.00  1.03           C  
ATOM    153  H   LEU A  10      10.101  -2.517  -5.528  1.00  1.03           H  
ATOM    154  HA  LEU A  10      10.844  -3.565  -8.080  1.00  1.03           H  
ATOM    155 1HB  LEU A  10      11.463  -0.918  -6.729  1.00  1.03           H  
ATOM    156 2HB  LEU A  10      11.805  -1.240  -8.424  1.00  1.03           H  
ATOM    157  HG  LEU A  10       9.015  -1.174  -7.169  1.00  1.03           H  
ATOM    158 1HD1 LEU A  10       8.781   0.989  -8.351  1.00  1.03           H  
ATOM    159 2HD1 LEU A  10      10.121   1.038  -7.183  1.00  1.03           H  
ATOM    160 3HD1 LEU A  10      10.461   0.863  -8.921  1.00  1.03           H  
ATOM    161 1HD2 LEU A  10       8.187  -1.226  -9.469  1.00  1.03           H  
ATOM    162 2HD2 LEU A  10       9.836  -1.388 -10.059  1.00  1.03           H  
ATOM    163 3HD2 LEU A  10       9.133  -2.688  -9.095  1.00  1.03           H  
ATOM    164  N   PHE A  11      13.394  -3.057  -6.015  1.00  1.00           N  
ATOM    165  CA  PHE A  11      14.846  -3.210  -5.865  1.00  1.00           C  
ATOM    166  C   PHE A  11      15.399  -4.303  -4.935  1.00  1.00           C  
ATOM    167  O   PHE A  11      16.539  -4.732  -5.131  1.00  1.00           O  
ATOM    168  CB  PHE A  11      15.429  -1.867  -5.422  1.00  1.00           C  
ATOM    169  CG  PHE A  11      15.203  -0.813  -6.446  1.00  1.00           C  
ATOM    170  CD1 PHE A  11      14.263   0.197  -6.269  1.00  1.00           C  
ATOM    171  CD2 PHE A  11      15.923  -0.852  -7.621  1.00  1.00           C  
ATOM    172  CE1 PHE A  11      14.070   1.137  -7.263  1.00  1.00           C  
ATOM    173  CE2 PHE A  11      15.727   0.080  -8.597  1.00  1.00           C  
ATOM    174  CZ  PHE A  11      14.804   1.068  -8.419  1.00  1.00           C  
ATOM    175  H   PHE A  11      12.851  -2.702  -5.232  1.00  1.00           H  
ATOM    176  HA  PHE A  11      15.242  -3.421  -6.857  1.00  1.00           H  
ATOM    177 1HB  PHE A  11      14.958  -1.551  -4.486  1.00  1.00           H  
ATOM    178 2HB  PHE A  11      16.499  -1.961  -5.241  1.00  1.00           H  
ATOM    179  HD1 PHE A  11      13.681   0.233  -5.345  1.00  1.00           H  
ATOM    180  HD2 PHE A  11      16.655  -1.647  -7.767  1.00  1.00           H  
ATOM    181  HE1 PHE A  11      13.345   1.924  -7.144  1.00  1.00           H  
ATOM    182  HE2 PHE A  11      16.302   0.033  -9.523  1.00  1.00           H  
ATOM    183  HZ  PHE A  11      14.658   1.786  -9.199  1.00  1.00           H  
ATOM    184  N   GLY A  12      14.664  -4.737  -3.915  1.00  0.95           N  
ATOM    185  CA  GLY A  12      15.231  -5.677  -2.952  1.00  0.95           C  
ATOM    186  C   GLY A  12      16.140  -4.930  -1.981  1.00  0.95           C  
ATOM    187  O   GLY A  12      16.275  -3.717  -2.069  1.00  0.95           O  
ATOM    188  H   GLY A  12      13.702  -4.440  -3.770  1.00  0.95           H  
ATOM    189 1HA  GLY A  12      14.424  -6.167  -2.407  1.00  0.95           H  
ATOM    190 2HA  GLY A  12      15.794  -6.450  -3.474  1.00  0.95           H  
ATOM    191  N   ILE A  13      16.782  -5.638  -1.066  1.00  0.88           N  
ATOM    192  CA  ILE A  13      17.603  -4.973  -0.053  1.00  0.88           C  
ATOM    193  C   ILE A  13      18.956  -5.608   0.180  1.00  0.88           C  
ATOM    194  O   ILE A  13      19.049  -6.829   0.306  1.00  0.88           O  
ATOM    195  CB  ILE A  13      16.874  -5.031   1.311  1.00  0.88           C  
ATOM    196  CG1 ILE A  13      17.659  -4.296   2.388  1.00  0.88           C  
ATOM    197  CG2 ILE A  13      16.691  -6.468   1.728  1.00  0.88           C  
ATOM    198  CD1 ILE A  13      16.906  -4.071   3.647  1.00  0.88           C  
ATOM    199  H   ILE A  13      16.678  -6.642  -1.045  1.00  0.88           H  
ATOM    200  HA  ILE A  13      17.758  -3.937  -0.351  1.00  0.88           H  
ATOM    201  HB  ILE A  13      15.924  -4.580   1.230  1.00  0.88           H  
ATOM    202 1HG1 ILE A  13      18.518  -4.903   2.648  1.00  0.88           H  
ATOM    203 2HG1 ILE A  13      18.008  -3.341   2.008  1.00  0.88           H  
ATOM    204 1HG2 ILE A  13      16.169  -6.506   2.685  1.00  0.88           H  
ATOM    205 2HG2 ILE A  13      16.110  -6.997   0.975  1.00  0.88           H  
ATOM    206 3HG2 ILE A  13      17.670  -6.940   1.832  1.00  0.88           H  
ATOM    207 1HD1 ILE A  13      17.556  -3.608   4.351  1.00  0.88           H  
ATOM    208 2HD1 ILE A  13      16.059  -3.452   3.477  1.00  0.88           H  
ATOM    209 3HD1 ILE A  13      16.583  -5.024   4.045  1.00  0.88           H  
ATOM    210  N   HIS A  14      19.997  -4.787   0.324  1.00  0.80           N  
ATOM    211  CA  HIS A  14      21.252  -5.328   0.777  1.00  0.80           C  
ATOM    212  C   HIS A  14      21.364  -4.905   2.231  1.00  0.80           C  
ATOM    213  O   HIS A  14      20.939  -3.812   2.600  1.00  0.80           O  
ATOM    214  CB  HIS A  14      22.456  -4.795  -0.009  1.00  0.80           C  
ATOM    215  CG  HIS A  14      22.514  -5.147  -1.464  1.00  0.80           C  
ATOM    216  ND1 HIS A  14      22.786  -6.428  -1.918  1.00  0.80           N  
ATOM    217  CD2 HIS A  14      22.353  -4.381  -2.568  1.00  0.80           C  
ATOM    218  CE1 HIS A  14      22.788  -6.430  -3.240  1.00  0.80           C  
ATOM    219  NE2 HIS A  14      22.527  -5.203  -3.661  1.00  0.80           N  
ATOM    220  H   HIS A  14      19.943  -3.783   0.157  1.00  0.80           H  
ATOM    221  HA  HIS A  14      21.253  -6.413   0.732  1.00  0.80           H  
ATOM    222 1HB  HIS A  14      22.514  -3.727   0.087  1.00  0.80           H  
ATOM    223 2HB  HIS A  14      23.364  -5.190   0.443  1.00  0.80           H  
ATOM    224  HD2 HIS A  14      22.130  -3.310  -2.582  1.00  0.80           H  
ATOM    225  HE1 HIS A  14      22.974  -7.294  -3.876  1.00  0.80           H  
ATOM    226  HE2 HIS A  14      22.467  -4.909  -4.626  1.00  0.80           H  
ATOM    227  N   ASN A  15      21.965  -5.755   3.049  1.00  0.74           N  
ATOM    228  CA  ASN A  15      22.228  -5.443   4.454  1.00  0.74           C  
ATOM    229  C   ASN A  15      23.730  -5.259   4.629  1.00  0.74           C  
ATOM    230  O   ASN A  15      24.300  -5.426   5.708  1.00  0.74           O  
ATOM    231  CB  ASN A  15      21.658  -6.517   5.349  1.00  0.74           C  
ATOM    232  CG  ASN A  15      20.140  -6.547   5.320  1.00  0.74           C  
ATOM    233  OD1 ASN A  15      19.486  -5.501   5.365  1.00  0.74           O  
ATOM    234  ND2 ASN A  15      19.577  -7.733   5.245  1.00  0.74           N  
ATOM    235  H   ASN A  15      22.264  -6.651   2.687  1.00  0.74           H  
ATOM    236  HA  ASN A  15      21.753  -4.493   4.712  1.00  0.74           H  
ATOM    237 1HB  ASN A  15      22.036  -7.489   5.034  1.00  0.74           H  
ATOM    238 2HB  ASN A  15      21.988  -6.356   6.373  1.00  0.74           H  
ATOM    239 1HD2 ASN A  15      18.572  -7.811   5.228  1.00  0.74           H  
ATOM    240 2HD2 ASN A  15      20.142  -8.557   5.215  1.00  0.74           H  
ATOM    241  N   LYS A  16      24.369  -4.971   3.515  1.00  0.70           N  
ATOM    242  CA  LYS A  16      25.797  -4.780   3.431  1.00  0.70           C  
ATOM    243  C   LYS A  16      26.104  -3.876   2.274  1.00  0.70           C  
ATOM    244  O   LYS A  16      25.273  -3.697   1.384  1.00  0.70           O  
ATOM    245  CB  LYS A  16      26.511  -6.105   3.203  1.00  0.70           C  
ATOM    246  CG  LYS A  16      26.160  -6.737   1.858  1.00  0.70           C  
ATOM    247  CD  LYS A  16      26.865  -8.057   1.640  1.00  0.70           C  
ATOM    248  CE  LYS A  16      26.557  -8.608   0.248  1.00  0.70           C  
ATOM    249  NZ  LYS A  16      27.239  -9.910  -0.001  1.00  0.70           N  
ATOM    250  H   LYS A  16      23.817  -4.855   2.682  1.00  0.70           H  
ATOM    251  HA  LYS A  16      26.157  -4.298   4.329  1.00  0.70           H  
ATOM    252 1HB  LYS A  16      27.592  -5.943   3.234  1.00  0.70           H  
ATOM    253 2HB  LYS A  16      26.262  -6.804   4.001  1.00  0.70           H  
ATOM    254 1HG  LYS A  16      25.084  -6.894   1.798  1.00  0.70           H  
ATOM    255 2HG  LYS A  16      26.451  -6.052   1.057  1.00  0.70           H  
ATOM    256 1HD  LYS A  16      27.943  -7.909   1.737  1.00  0.70           H  
ATOM    257 2HD  LYS A  16      26.546  -8.779   2.393  1.00  0.70           H  
ATOM    258 1HE  LYS A  16      25.482  -8.747   0.150  1.00  0.70           H  
ATOM    259 2HE  LYS A  16      26.889  -7.885  -0.500  1.00  0.70           H  
ATOM    260 1HZ  LYS A  16      27.011 -10.238  -0.929  1.00  0.70           H  
ATOM    261 2HZ  LYS A  16      28.239  -9.786   0.076  1.00  0.70           H  
ATOM    262 3HZ  LYS A  16      26.930 -10.588   0.680  1.00  0.70           H  
ATOM    263  N   LEU A  17      27.298  -3.332   2.260  1.00  0.72           N  
ATOM    264  CA  LEU A  17      27.671  -2.536   1.108  1.00  0.72           C  
ATOM    265  C   LEU A  17      27.932  -3.432  -0.091  1.00  0.72           C  
ATOM    266  O   LEU A  17      28.613  -4.456   0.016  1.00  0.72           O  
ATOM    267  CB  LEU A  17      28.880  -1.684   1.436  1.00  0.72           C  
ATOM    268  CG  LEU A  17      28.583  -0.369   2.107  1.00  0.72           C  
ATOM    269  CD1 LEU A  17      28.059  -0.603   3.533  1.00  0.72           C  
ATOM    270  CD2 LEU A  17      29.832   0.457   2.112  1.00  0.72           C  
ATOM    271  H   LEU A  17      27.932  -3.494   3.047  1.00  0.72           H  
ATOM    272  HA  LEU A  17      26.860  -1.879   0.835  1.00  0.72           H  
ATOM    273 1HB  LEU A  17      29.528  -2.250   2.101  1.00  0.72           H  
ATOM    274 2HB  LEU A  17      29.419  -1.477   0.526  1.00  0.72           H  
ATOM    275  HG  LEU A  17      27.811   0.150   1.545  1.00  0.72           H  
ATOM    276 1HD1 LEU A  17      27.843   0.356   3.995  1.00  0.72           H  
ATOM    277 2HD1 LEU A  17      27.154  -1.202   3.501  1.00  0.72           H  
ATOM    278 3HD1 LEU A  17      28.808  -1.119   4.112  1.00  0.72           H  
ATOM    279 1HD2 LEU A  17      29.605   1.409   2.567  1.00  0.72           H  
ATOM    280 2HD2 LEU A  17      30.616  -0.049   2.675  1.00  0.72           H  
ATOM    281 3HD2 LEU A  17      30.163   0.608   1.088  1.00  0.72           H  
ATOM    282  N   ALA A  18      27.427  -3.009  -1.246  1.00  0.78           N  
ATOM    283  CA  ALA A  18      27.596  -3.753  -2.491  1.00  0.78           C  
ATOM    284  C   ALA A  18      27.626  -2.810  -3.675  1.00  0.78           C  
ATOM    285  O   ALA A  18      27.161  -1.679  -3.583  1.00  0.78           O  
ATOM    286  CB  ALA A  18      26.454  -4.739  -2.661  1.00  0.78           C  
ATOM    287  H   ALA A  18      26.842  -2.172  -1.244  1.00  0.78           H  
ATOM    288  HA  ALA A  18      28.542  -4.290  -2.450  1.00  0.78           H  
ATOM    289 1HB  ALA A  18      26.587  -5.299  -3.586  1.00  0.78           H  
ATOM    290 2HB  ALA A  18      26.435  -5.427  -1.815  1.00  0.78           H  
ATOM    291 3HB  ALA A  18      25.510  -4.193  -2.703  1.00  0.78           H  
ATOM    292  N   LYS A  19      28.193  -3.246  -4.792  1.00  0.87           N  
ATOM    293  CA  LYS A  19      28.147  -2.378  -5.961  1.00  0.87           C  
ATOM    294  C   LYS A  19      26.882  -2.620  -6.786  1.00  0.87           C  
ATOM    295  O   LYS A  19      26.443  -3.764  -6.931  1.00  0.87           O  
ATOM    296  CB  LYS A  19      29.394  -2.540  -6.820  1.00  0.87           C  
ATOM    297  CG  LYS A  19      30.683  -2.058  -6.151  1.00  0.87           C  
ATOM    298  CD  LYS A  19      31.863  -2.165  -7.106  1.00  0.87           C  
ATOM    299  CE  LYS A  19      33.158  -1.715  -6.455  1.00  0.87           C  
ATOM    300  NZ  LYS A  19      34.318  -1.835  -7.384  1.00  0.87           N  
ATOM    301  H   LYS A  19      28.610  -4.163  -4.845  1.00  0.87           H  
ATOM    302  HA  LYS A  19      28.131  -1.357  -5.613  1.00  0.87           H  
ATOM    303 1HB  LYS A  19      29.520  -3.586  -7.093  1.00  0.87           H  
ATOM    304 2HB  LYS A  19      29.261  -1.973  -7.743  1.00  0.87           H  
ATOM    305 1HG  LYS A  19      30.562  -1.009  -5.853  1.00  0.87           H  
ATOM    306 2HG  LYS A  19      30.885  -2.646  -5.259  1.00  0.87           H  
ATOM    307 1HD  LYS A  19      31.971  -3.195  -7.443  1.00  0.87           H  
ATOM    308 2HD  LYS A  19      31.673  -1.531  -7.975  1.00  0.87           H  
ATOM    309 1HE  LYS A  19      33.061  -0.675  -6.139  1.00  0.87           H  
ATOM    310 2HE  LYS A  19      33.347  -2.334  -5.585  1.00  0.87           H  
ATOM    311 1HZ  LYS A  19      35.159  -1.531  -6.911  1.00  0.87           H  
ATOM    312 2HZ  LYS A  19      34.423  -2.797  -7.673  1.00  0.87           H  
ATOM    313 3HZ  LYS A  19      34.159  -1.254  -8.194  1.00  0.87           H  
ATOM    314  N   ASP A  20      26.306  -1.544  -7.328  1.00  0.97           N  
ATOM    315  CA  ASP A  20      25.132  -1.659  -8.196  1.00  0.97           C  
ATOM    316  C   ASP A  20      25.640  -1.946  -9.631  1.00  0.97           C  
ATOM    317  O   ASP A  20      26.856  -1.974  -9.833  1.00  0.97           O  
ATOM    318  CB  ASP A  20      24.288  -0.362  -8.107  1.00  0.97           C  
ATOM    319  CG  ASP A  20      24.906   0.863  -8.776  1.00  0.97           C  
ATOM    320  OD1 ASP A  20      25.873   0.683  -9.495  1.00  0.97           O  
ATOM    321  OD2 ASP A  20      24.392   1.959  -8.622  1.00  0.97           O  
ATOM    322  H   ASP A  20      26.708  -0.631  -7.113  1.00  0.97           H  
ATOM    323  HA  ASP A  20      24.531  -2.500  -7.851  1.00  0.97           H  
ATOM    324 1HB  ASP A  20      23.263  -0.490  -8.387  1.00  0.97           H  
ATOM    325 2HB  ASP A  20      24.247  -0.111  -7.055  1.00  0.97           H  
ATOM    326  N   PRO A  21      24.770  -2.104 -10.660  1.00  1.04           N  
ATOM    327  CA  PRO A  21      25.128  -2.352 -12.055  1.00  1.04           C  
ATOM    328  C   PRO A  21      25.999  -1.263 -12.701  1.00  1.04           C  
ATOM    329  O   PRO A  21      26.616  -1.515 -13.738  1.00  1.04           O  
ATOM    330  CB  PRO A  21      23.755  -2.425 -12.742  1.00  1.04           C  
ATOM    331  CG  PRO A  21      22.805  -2.839 -11.650  1.00  1.04           C  
ATOM    332  CD  PRO A  21      23.312  -2.127 -10.432  1.00  1.04           C  
ATOM    333  HA  PRO A  21      25.637  -3.320 -12.116  1.00  1.04           H  
ATOM    334 1HB  PRO A  21      23.507  -1.441 -13.179  1.00  1.04           H  
ATOM    335 2HB  PRO A  21      23.793  -3.143 -13.574  1.00  1.04           H  
ATOM    336 1HG  PRO A  21      21.774  -2.550 -11.914  1.00  1.04           H  
ATOM    337 2HG  PRO A  21      22.810  -3.931 -11.536  1.00  1.04           H  
ATOM    338 1HD  PRO A  21      22.908  -1.105 -10.456  1.00  1.04           H  
ATOM    339 2HD  PRO A  21      23.036  -2.680  -9.529  1.00  1.04           H  
ATOM    340  N   ASP A  22      26.019  -0.055 -12.125  1.00  1.05           N  
ATOM    341  CA  ASP A  22      26.801   1.047 -12.658  1.00  1.05           C  
ATOM    342  C   ASP A  22      28.114   1.212 -11.895  1.00  1.05           C  
ATOM    343  O   ASP A  22      28.892   2.130 -12.172  1.00  1.05           O  
ATOM    344  CB  ASP A  22      25.987   2.346 -12.622  1.00  1.05           C  
ATOM    345  CG  ASP A  22      24.784   2.325 -13.597  1.00  1.05           C  
ATOM    346  OD1 ASP A  22      24.949   1.839 -14.690  1.00  1.05           O  
ATOM    347  OD2 ASP A  22      23.729   2.804 -13.249  1.00  1.05           O  
ATOM    348  H   ASP A  22      25.550   0.120 -11.237  1.00  1.05           H  
ATOM    349  HA  ASP A  22      27.041   0.828 -13.698  1.00  1.05           H  
ATOM    350 1HB  ASP A  22      25.610   2.495 -11.603  1.00  1.05           H  
ATOM    351 2HB  ASP A  22      26.632   3.189 -12.860  1.00  1.05           H  
ATOM    352  N   GLY A  23      28.377   0.300 -10.955  1.00  1.00           N  
ATOM    353  CA  GLY A  23      29.591   0.318 -10.157  1.00  1.00           C  
ATOM    354  C   GLY A  23      29.551   1.230  -8.926  1.00  1.00           C  
ATOM    355  O   GLY A  23      30.594   1.457  -8.311  1.00  1.00           O  
ATOM    356  H   GLY A  23      27.698  -0.436 -10.754  1.00  1.00           H  
ATOM    357 1HA  GLY A  23      29.801  -0.701  -9.836  1.00  1.00           H  
ATOM    358 2HA  GLY A  23      30.422   0.616 -10.793  1.00  1.00           H  
ATOM    359  N   ASN A  24      28.382   1.769  -8.562  1.00  0.92           N  
ATOM    360  CA  ASN A  24      28.318   2.680  -7.410  1.00  0.92           C  
ATOM    361  C   ASN A  24      28.151   1.863  -6.147  1.00  0.92           C  
ATOM    362  O   ASN A  24      27.548   0.792  -6.178  1.00  0.92           O  
ATOM    363  CB  ASN A  24      27.129   3.609  -7.495  1.00  0.92           C  
ATOM    364  CG  ASN A  24      27.116   4.527  -8.666  1.00  0.92           C  
ATOM    365  OD1 ASN A  24      28.067   5.249  -8.994  1.00  0.92           O  
ATOM    366  ND2 ASN A  24      26.010   4.471  -9.360  1.00  0.92           N  
ATOM    367  H   ASN A  24      27.523   1.533  -9.075  1.00  0.92           H  
ATOM    368  HA  ASN A  24      29.247   3.251  -7.332  1.00  0.92           H  
ATOM    369 1HB  ASN A  24      26.220   3.032  -7.486  1.00  0.92           H  
ATOM    370 2HB  ASN A  24      27.114   4.219  -6.596  1.00  0.92           H  
ATOM    371 1HD2 ASN A  24      25.896   5.028 -10.180  1.00  0.92           H  
ATOM    372 2HD2 ASN A  24      25.278   3.803  -9.080  1.00  0.92           H  
ATOM    373  N   TRP A  25      28.623   2.367  -5.013  1.00  0.84           N  
ATOM    374  CA  TRP A  25      28.359   1.639  -3.780  1.00  0.84           C  
ATOM    375  C   TRP A  25      26.980   1.997  -3.244  1.00  0.84           C  
ATOM    376  O   TRP A  25      26.670   3.189  -3.069  1.00  0.84           O  
ATOM    377  CB  TRP A  25      29.425   1.922  -2.728  1.00  0.84           C  
ATOM    378  CG  TRP A  25      30.785   1.262  -2.976  1.00  0.84           C  
ATOM    379  CD1 TRP A  25      31.929   1.816  -3.492  1.00  0.84           C  
ATOM    380  CD2 TRP A  25      31.115  -0.105  -2.668  1.00  0.84           C  
ATOM    381  NE1 TRP A  25      32.937   0.865  -3.524  1.00  0.84           N  
ATOM    382  CE2 TRP A  25      32.452  -0.303  -3.026  1.00  0.84           C  
ATOM    383  CE3 TRP A  25      30.400  -1.158  -2.126  1.00  0.84           C  
ATOM    384  CZ2 TRP A  25      33.074  -1.519  -2.858  1.00  0.84           C  
ATOM    385  CZ3 TRP A  25      31.028  -2.379  -1.957  1.00  0.84           C  
ATOM    386  CH2 TRP A  25      32.326  -2.553  -2.315  1.00  0.84           C  
ATOM    387  H   TRP A  25      29.117   3.262  -5.001  1.00  0.84           H  
ATOM    388  HA  TRP A  25      28.374   0.571  -3.993  1.00  0.84           H  
ATOM    389 1HB  TRP A  25      29.577   3.001  -2.667  1.00  0.84           H  
ATOM    390 2HB  TRP A  25      29.054   1.586  -1.761  1.00  0.84           H  
ATOM    391  HD1 TRP A  25      32.033   2.851  -3.827  1.00  0.84           H  
ATOM    392  HE1 TRP A  25      33.904   1.001  -3.864  1.00  0.84           H  
ATOM    393  HE3 TRP A  25      29.357  -1.020  -1.842  1.00  0.84           H  
ATOM    394  HZ2 TRP A  25      34.117  -1.678  -3.136  1.00  0.84           H  
ATOM    395  HZ3 TRP A  25      30.460  -3.200  -1.528  1.00  0.84           H  
ATOM    396  HH2 TRP A  25      32.789  -3.527  -2.168  1.00  0.84           H  
ATOM    397  N   VAL A  26      26.178   0.951  -2.985  1.00  0.79           N  
ATOM    398  CA  VAL A  26      24.812   1.056  -2.467  1.00  0.79           C  
ATOM    399  C   VAL A  26      24.521   0.110  -1.307  1.00  0.79           C  
ATOM    400  O   VAL A  26      25.236  -0.881  -1.101  1.00  0.79           O  
ATOM    401  CB  VAL A  26      23.775   0.685  -3.552  1.00  0.79           C  
ATOM    402  CG1 VAL A  26      23.861   1.593  -4.721  1.00  0.79           C  
ATOM    403  CG2 VAL A  26      24.003  -0.752  -4.000  1.00  0.79           C  
ATOM    404  H   VAL A  26      26.538   0.018  -3.186  1.00  0.79           H  
ATOM    405  HA  VAL A  26      24.666   2.080  -2.138  1.00  0.79           H  
ATOM    406  HB  VAL A  26      22.776   0.782  -3.128  1.00  0.79           H  
ATOM    407 1HG1 VAL A  26      23.106   1.320  -5.455  1.00  0.79           H  
ATOM    408 2HG1 VAL A  26      23.673   2.563  -4.390  1.00  0.79           H  
ATOM    409 3HG1 VAL A  26      24.848   1.537  -5.183  1.00  0.79           H  
ATOM    410 1HG2 VAL A  26      23.259  -1.023  -4.746  1.00  0.79           H  
ATOM    411 2HG2 VAL A  26      24.998  -0.839  -4.435  1.00  0.79           H  
ATOM    412 3HG2 VAL A  26      23.921  -1.421  -3.143  1.00  0.79           H  
ATOM    413  N   VAL A  27      23.445   0.401  -0.554  1.00  0.77           N  
ATOM    414  CA  VAL A  27      22.981  -0.595   0.427  1.00  0.77           C  
ATOM    415  C   VAL A  27      21.466  -0.857   0.417  1.00  0.77           C  
ATOM    416  O   VAL A  27      20.981  -1.860  -0.124  1.00  0.77           O  
ATOM    417  CB  VAL A  27      23.377  -0.203   1.875  1.00  0.77           C  
ATOM    418  CG1 VAL A  27      22.791  -1.212   2.883  1.00  0.77           C  
ATOM    419  CG2 VAL A  27      24.815  -0.249   2.025  1.00  0.77           C  
ATOM    420  H   VAL A  27      22.940   1.273  -0.742  1.00  0.77           H  
ATOM    421  HA  VAL A  27      23.481  -1.539   0.205  1.00  0.77           H  
ATOM    422  HB  VAL A  27      23.002   0.792   2.101  1.00  0.77           H  
ATOM    423 1HG1 VAL A  27      23.088  -0.925   3.849  1.00  0.77           H  
ATOM    424 2HG1 VAL A  27      21.717  -1.259   2.860  1.00  0.77           H  
ATOM    425 3HG1 VAL A  27      23.186  -2.205   2.661  1.00  0.77           H  
ATOM    426 1HG2 VAL A  27      25.087   0.000   3.038  1.00  0.77           H  
ATOM    427 2HG2 VAL A  27      25.110  -1.235   1.815  1.00  0.77           H  
ATOM    428 3HG2 VAL A  27      25.282   0.434   1.346  1.00  0.77           H  
ATOM    429  N   GLY A  28      20.692   0.062   0.972  1.00  0.77           N  
ATOM    430  CA  GLY A  28      19.291  -0.260   1.132  1.00  0.77           C  
ATOM    431  C   GLY A  28      18.478   0.140  -0.049  1.00  0.77           C  
ATOM    432  O   GLY A  28      18.513   1.284  -0.459  1.00  0.77           O  
ATOM    433  H   GLY A  28      21.078   0.913   1.352  1.00  0.77           H  
ATOM    434 1HA  GLY A  28      19.174  -1.325   1.326  1.00  0.77           H  
ATOM    435 2HA  GLY A  28      18.911   0.271   2.001  1.00  0.77           H  
ATOM    436  N   TYR A  29      17.743  -0.786  -0.615  1.00  0.78           N  
ATOM    437  CA  TYR A  29      16.843  -0.476  -1.711  1.00  0.78           C  
ATOM    438  C   TYR A  29      17.471   0.360  -2.840  1.00  0.78           C  
ATOM    439  O   TYR A  29      16.807   1.200  -3.451  1.00  0.78           O  
ATOM    440  CB  TYR A  29      15.630   0.192  -1.098  1.00  0.78           C  
ATOM    441  CG  TYR A  29      15.080  -0.676   0.001  1.00  0.78           C  
ATOM    442  CD1 TYR A  29      15.095  -0.298   1.334  1.00  0.78           C  
ATOM    443  CD2 TYR A  29      14.630  -1.877  -0.325  1.00  0.78           C  
ATOM    444  CE1 TYR A  29      14.614  -1.129   2.289  1.00  0.78           C  
ATOM    445  CE2 TYR A  29      14.156  -2.723   0.623  1.00  0.78           C  
ATOM    446  CZ  TYR A  29      14.126  -2.356   1.925  1.00  0.78           C  
ATOM    447  OH  TYR A  29      13.621  -3.223   2.869  1.00  0.78           O  
ATOM    448  H   TYR A  29      17.775  -1.730  -0.260  1.00  0.78           H  
ATOM    449  HA  TYR A  29      16.523  -1.407  -2.163  1.00  0.78           H  
ATOM    450 1HB  TYR A  29      15.899   1.163  -0.688  1.00  0.78           H  
ATOM    451 2HB  TYR A  29      14.860   0.338  -1.855  1.00  0.78           H  
ATOM    452  HD1 TYR A  29      15.472   0.641   1.626  1.00  0.78           H  
ATOM    453  HD2 TYR A  29      14.649  -2.174  -1.365  1.00  0.78           H  
ATOM    454  HE1 TYR A  29      14.627  -0.819   3.315  1.00  0.78           H  
ATOM    455  HE2 TYR A  29      13.801  -3.705   0.329  1.00  0.78           H  
ATOM    456  HH  TYR A  29      13.479  -4.083   2.469  1.00  0.78           H  
ATOM    457  N   GLY A  30      18.749   0.111  -3.133  1.00  0.79           N  
ATOM    458  CA  GLY A  30      19.464   0.816  -4.192  1.00  0.79           C  
ATOM    459  C   GLY A  30      20.040   2.183  -3.785  1.00  0.79           C  
ATOM    460  O   GLY A  30      20.640   2.865  -4.619  1.00  0.79           O  
ATOM    461  H   GLY A  30      19.237  -0.589  -2.591  1.00  0.79           H  
ATOM    462 1HA  GLY A  30      20.279   0.182  -4.542  1.00  0.79           H  
ATOM    463 2HA  GLY A  30      18.793   0.951  -5.039  1.00  0.79           H  
ATOM    464  N   VAL A  31      19.884   2.593  -2.523  1.00  0.79           N  
ATOM    465  CA  VAL A  31      20.394   3.897  -2.114  1.00  0.79           C  
ATOM    466  C   VAL A  31      21.882   3.986  -2.302  1.00  0.79           C  
ATOM    467  O   VAL A  31      22.637   3.148  -1.798  1.00  0.79           O  
ATOM    468  CB  VAL A  31      20.094   4.204  -0.629  1.00  0.79           C  
ATOM    469  CG1 VAL A  31      20.825   5.495  -0.223  1.00  0.79           C  
ATOM    470  CG2 VAL A  31      18.594   4.415  -0.422  1.00  0.79           C  
ATOM    471  H   VAL A  31      19.381   2.020  -1.852  1.00  0.79           H  
ATOM    472  HA  VAL A  31      19.914   4.664  -2.728  1.00  0.79           H  
ATOM    473  HB  VAL A  31      20.444   3.382  -0.009  1.00  0.79           H  
ATOM    474 1HG1 VAL A  31      20.629   5.726   0.796  1.00  0.79           H  
ATOM    475 2HG1 VAL A  31      21.899   5.374  -0.347  1.00  0.79           H  
ATOM    476 3HG1 VAL A  31      20.481   6.319  -0.845  1.00  0.79           H  
ATOM    477 1HG2 VAL A  31      18.438   4.627   0.621  1.00  0.79           H  
ATOM    478 2HG2 VAL A  31      18.251   5.245  -1.020  1.00  0.79           H  
ATOM    479 3HG2 VAL A  31      18.033   3.541  -0.699  1.00  0.79           H  
ATOM    480  N   VAL A  32      22.296   5.043  -2.996  1.00  0.79           N  
ATOM    481  CA  VAL A  32      23.690   5.289  -3.310  1.00  0.79           C  
ATOM    482  C   VAL A  32      24.417   6.046  -2.224  1.00  0.79           C  
ATOM    483  O   VAL A  32      23.939   7.053  -1.684  1.00  0.79           O  
ATOM    484  CB  VAL A  32      23.832   6.020  -4.664  1.00  0.79           C  
ATOM    485  CG1 VAL A  32      25.310   6.364  -4.928  1.00  0.79           C  
ATOM    486  CG2 VAL A  32      23.322   5.132  -5.795  1.00  0.79           C  
ATOM    487  H   VAL A  32      21.595   5.683  -3.348  1.00  0.79           H  
ATOM    488  HA  VAL A  32      24.199   4.338  -3.398  1.00  0.79           H  
ATOM    489  HB  VAL A  32      23.256   6.944  -4.635  1.00  0.79           H  
ATOM    490 1HG1 VAL A  32      25.399   6.877  -5.884  1.00  0.79           H  
ATOM    491 2HG1 VAL A  32      25.683   7.015  -4.143  1.00  0.79           H  
ATOM    492 3HG1 VAL A  32      25.897   5.445  -4.952  1.00  0.79           H  
ATOM    493 1HG2 VAL A  32      23.418   5.659  -6.743  1.00  0.79           H  
ATOM    494 2HG2 VAL A  32      23.911   4.226  -5.841  1.00  0.79           H  
ATOM    495 3HG2 VAL A  32      22.273   4.877  -5.626  1.00  0.79           H  
ATOM    496  N   LEU A  33      25.578   5.519  -1.909  1.00  0.80           N  
ATOM    497  CA  LEU A  33      26.472   6.093  -0.949  1.00  0.80           C  
ATOM    498  C   LEU A  33      27.540   6.875  -1.685  1.00  0.80           C  
ATOM    499  O   LEU A  33      27.808   8.038  -1.391  1.00  0.80           O  
ATOM    500  CB  LEU A  33      27.129   4.968  -0.194  1.00  0.80           C  
ATOM    501  CG  LEU A  33      26.213   4.093   0.523  1.00  0.80           C  
ATOM    502  CD1 LEU A  33      27.024   2.977   1.127  1.00  0.80           C  
ATOM    503  CD2 LEU A  33      25.458   4.933   1.530  1.00  0.80           C  
ATOM    504  H   LEU A  33      25.862   4.666  -2.382  1.00  0.80           H  
ATOM    505  HA  LEU A  33      25.923   6.753  -0.280  1.00  0.80           H  
ATOM    506 1HB  LEU A  33      27.696   4.356  -0.893  1.00  0.80           H  
ATOM    507 2HB  LEU A  33      27.825   5.388   0.534  1.00  0.80           H  
ATOM    508  HG  LEU A  33      25.496   3.646  -0.171  1.00  0.80           H  
ATOM    509 1HD1 LEU A  33      26.390   2.313   1.659  1.00  0.80           H  
ATOM    510 2HD1 LEU A  33      27.530   2.433   0.333  1.00  0.80           H  
ATOM    511 3HD1 LEU A  33      27.751   3.392   1.799  1.00  0.80           H  
ATOM    512 1HD2 LEU A  33      24.753   4.338   2.073  1.00  0.80           H  
ATOM    513 2HD2 LEU A  33      26.157   5.394   2.224  1.00  0.80           H  
ATOM    514 3HD2 LEU A  33      24.921   5.701   0.993  1.00  0.80           H  
ATOM    515  N   SER A  34      28.140   6.244  -2.683  1.00  0.81           N  
ATOM    516  CA  SER A  34      29.202   6.936  -3.393  1.00  0.81           C  
ATOM    517  C   SER A  34      29.519   6.364  -4.757  1.00  0.81           C  
ATOM    518  O   SER A  34      29.501   5.149  -4.972  1.00  0.81           O  
ATOM    519  CB  SER A  34      30.471   6.942  -2.562  1.00  0.81           C  
ATOM    520  OG  SER A  34      31.509   7.606  -3.242  1.00  0.81           O  
ATOM    521  H   SER A  34      27.858   5.291  -2.917  1.00  0.81           H  
ATOM    522  HA  SER A  34      28.885   7.971  -3.538  1.00  0.81           H  
ATOM    523 1HB  SER A  34      30.297   7.427  -1.600  1.00  0.81           H  
ATOM    524 2HB  SER A  34      30.770   5.912  -2.358  1.00  0.81           H  
ATOM    525  HG  SER A  34      31.275   8.546  -3.213  1.00  0.81           H  
ATOM    526  N   ASP A  35      29.880   7.262  -5.674  1.00  0.82           N  
ATOM    527  CA  ASP A  35      30.328   6.869  -7.002  1.00  0.82           C  
ATOM    528  C   ASP A  35      31.847   6.673  -7.082  1.00  0.82           C  
ATOM    529  O   ASP A  35      32.398   6.442  -8.162  1.00  0.82           O  
ATOM    530  CB  ASP A  35      29.840   7.884  -8.043  1.00  0.82           C  
ATOM    531  CG  ASP A  35      30.372   9.319  -7.844  1.00  0.82           C  
ATOM    532  OD1 ASP A  35      31.057   9.560  -6.875  1.00  0.82           O  
ATOM    533  OD2 ASP A  35      30.073  10.159  -8.667  1.00  0.82           O  
ATOM    534  H   ASP A  35      29.856   8.243  -5.438  1.00  0.82           H  
ATOM    535  HA  ASP A  35      29.868   5.911  -7.242  1.00  0.82           H  
ATOM    536 1HB  ASP A  35      30.134   7.540  -9.036  1.00  0.82           H  
ATOM    537 2HB  ASP A  35      28.749   7.912  -8.030  1.00  0.82           H  
ATOM    538  N   SER A  36      32.523   6.749  -5.933  1.00  0.82           N  
ATOM    539  CA  SER A  36      33.947   6.480  -5.881  1.00  0.82           C  
ATOM    540  C   SER A  36      34.101   4.971  -5.866  1.00  0.82           C  
ATOM    541  O   SER A  36      33.143   4.270  -5.565  1.00  0.82           O  
ATOM    542  CB  SER A  36      34.560   7.106  -4.643  1.00  0.82           C  
ATOM    543  OG  SER A  36      34.071   6.499  -3.481  1.00  0.82           O  
ATOM    544  H   SER A  36      32.038   6.988  -5.073  1.00  0.82           H  
ATOM    545  HA  SER A  36      34.427   6.883  -6.774  1.00  0.82           H  
ATOM    546 1HB  SER A  36      35.641   6.999  -4.681  1.00  0.82           H  
ATOM    547 2HB  SER A  36      34.335   8.171  -4.621  1.00  0.82           H  
ATOM    548  HG  SER A  36      33.161   6.844  -3.367  1.00  0.82           H  
ATOM    549  N   GLY A  37      35.292   4.449  -6.142  1.00  0.81           N  
ATOM    550  CA  GLY A  37      35.444   2.997  -6.071  1.00  0.81           C  
ATOM    551  C   GLY A  37      35.885   2.495  -4.695  1.00  0.81           C  
ATOM    552  O   GLY A  37      35.890   1.288  -4.447  1.00  0.81           O  
ATOM    553  H   GLY A  37      36.067   5.039  -6.404  1.00  0.81           H  
ATOM    554 1HA  GLY A  37      34.499   2.525  -6.343  1.00  0.81           H  
ATOM    555 2HA  GLY A  37      36.173   2.682  -6.816  1.00  0.81           H  
ATOM    556  N   SER A  38      36.190   3.414  -3.785  1.00  0.77           N  
ATOM    557  CA  SER A  38      36.710   3.047  -2.476  1.00  0.77           C  
ATOM    558  C   SER A  38      35.631   2.701  -1.463  1.00  0.77           C  
ATOM    559  O   SER A  38      34.897   3.571  -0.979  1.00  0.77           O  
ATOM    560  CB  SER A  38      37.563   4.174  -1.944  1.00  0.77           C  
ATOM    561  OG  SER A  38      38.005   3.905  -0.638  1.00  0.77           O  
ATOM    562  H   SER A  38      36.097   4.388  -4.031  1.00  0.77           H  
ATOM    563  HA  SER A  38      37.344   2.168  -2.602  1.00  0.77           H  
ATOM    564 1HB  SER A  38      38.421   4.315  -2.598  1.00  0.77           H  
ATOM    565 2HB  SER A  38      36.987   5.097  -1.958  1.00  0.77           H  
ATOM    566  HG  SER A  38      38.607   4.624  -0.415  1.00  0.77           H  
ATOM    567  N   LYS A  39      35.606   1.428  -1.072  1.00  0.73           N  
ATOM    568  CA  LYS A  39      34.617   0.924  -0.131  1.00  0.73           C  
ATOM    569  C   LYS A  39      34.678   1.706   1.175  1.00  0.73           C  
ATOM    570  O   LYS A  39      33.659   1.924   1.816  1.00  0.73           O  
ATOM    571  CB  LYS A  39      34.827  -0.560   0.151  1.00  0.73           C  
ATOM    572  CG  LYS A  39      33.700  -1.184   0.980  1.00  0.73           C  
ATOM    573  CD  LYS A  39      33.891  -2.685   1.135  1.00  0.73           C  
ATOM    574  CE  LYS A  39      32.750  -3.321   1.918  1.00  0.73           C  
ATOM    575  NZ  LYS A  39      32.944  -4.798   2.070  1.00  0.73           N  
ATOM    576  H   LYS A  39      36.260   0.783  -1.497  1.00  0.73           H  
ATOM    577  HA  LYS A  39      33.625   1.061  -0.562  1.00  0.73           H  
ATOM    578 1HB  LYS A  39      34.925  -1.105  -0.778  1.00  0.73           H  
ATOM    579 2HB  LYS A  39      35.755  -0.694   0.707  1.00  0.73           H  
ATOM    580 1HG  LYS A  39      33.676  -0.720   1.969  1.00  0.73           H  
ATOM    581 2HG  LYS A  39      32.742  -0.994   0.490  1.00  0.73           H  
ATOM    582 1HD  LYS A  39      33.949  -3.148   0.152  1.00  0.73           H  
ATOM    583 2HD  LYS A  39      34.827  -2.875   1.659  1.00  0.73           H  
ATOM    584 1HE  LYS A  39      32.692  -2.865   2.906  1.00  0.73           H  
ATOM    585 2HE  LYS A  39      31.811  -3.142   1.390  1.00  0.73           H  
ATOM    586 1HZ  LYS A  39      32.170  -5.189   2.588  1.00  0.73           H  
ATOM    587 2HZ  LYS A  39      32.983  -5.226   1.155  1.00  0.73           H  
ATOM    588 3HZ  LYS A  39      33.807  -4.980   2.565  1.00  0.73           H  
ATOM    589  N   ALA A  40      35.889   2.115   1.576  1.00  0.69           N  
ATOM    590  CA  ALA A  40      36.097   2.863   2.817  1.00  0.69           C  
ATOM    591  C   ALA A  40      35.334   4.183   2.819  1.00  0.69           C  
ATOM    592  O   ALA A  40      34.899   4.655   3.876  1.00  0.69           O  
ATOM    593  CB  ALA A  40      37.575   3.152   3.009  1.00  0.69           C  
ATOM    594  H   ALA A  40      36.685   1.907   0.991  1.00  0.69           H  
ATOM    595  HA  ALA A  40      35.735   2.256   3.643  1.00  0.69           H  
ATOM    596 1HB  ALA A  40      37.717   3.686   3.946  1.00  0.69           H  
ATOM    597 2HB  ALA A  40      38.129   2.215   3.037  1.00  0.69           H  
ATOM    598 3HB  ALA A  40      37.932   3.763   2.183  1.00  0.69           H  
ATOM    599  N   VAL A  41      35.205   4.811   1.654  1.00  0.65           N  
ATOM    600  CA  VAL A  41      34.519   6.083   1.578  1.00  0.65           C  
ATOM    601  C   VAL A  41      33.051   5.804   1.669  1.00  0.65           C  
ATOM    602  O   VAL A  41      32.316   6.485   2.387  1.00  0.65           O  
ATOM    603  CB  VAL A  41      34.821   6.814   0.269  1.00  0.65           C  
ATOM    604  CG1 VAL A  41      33.970   8.067   0.172  1.00  0.65           C  
ATOM    605  CG2 VAL A  41      36.293   7.139   0.205  1.00  0.65           C  
ATOM    606  H   VAL A  41      35.526   4.375   0.791  1.00  0.65           H  
ATOM    607  HA  VAL A  41      34.820   6.707   2.419  1.00  0.65           H  
ATOM    608  HB  VAL A  41      34.557   6.165  -0.573  1.00  0.65           H  
ATOM    609 1HG1 VAL A  41      34.178   8.571  -0.772  1.00  0.65           H  
ATOM    610 2HG1 VAL A  41      32.914   7.788   0.210  1.00  0.65           H  
ATOM    611 3HG1 VAL A  41      34.203   8.733   1.001  1.00  0.65           H  
ATOM    612 1HG2 VAL A  41      36.511   7.643  -0.737  1.00  0.65           H  
ATOM    613 2HG2 VAL A  41      36.554   7.784   1.029  1.00  0.65           H  
ATOM    614 3HG2 VAL A  41      36.864   6.216   0.266  1.00  0.65           H  
ATOM    615  N   ALA A  42      32.626   4.779   0.932  1.00  0.62           N  
ATOM    616  CA  ALA A  42      31.232   4.392   0.930  1.00  0.62           C  
ATOM    617  C   ALA A  42      30.784   4.030   2.338  1.00  0.62           C  
ATOM    618  O   ALA A  42      29.721   4.460   2.781  1.00  0.62           O  
ATOM    619  CB  ALA A  42      31.041   3.214   0.003  1.00  0.62           C  
ATOM    620  H   ALA A  42      33.305   4.266   0.361  1.00  0.62           H  
ATOM    621  HA  ALA A  42      30.637   5.236   0.582  1.00  0.62           H  
ATOM    622 1HB  ALA A  42      29.995   2.937  -0.005  1.00  0.62           H  
ATOM    623 2HB  ALA A  42      31.361   3.498  -0.997  1.00  0.62           H  
ATOM    624 3HB  ALA A  42      31.634   2.376   0.345  1.00  0.62           H  
ATOM    625  N   LEU A  43      31.646   3.331   3.075  1.00  0.61           N  
ATOM    626  CA  LEU A  43      31.372   2.938   4.442  1.00  0.61           C  
ATOM    627  C   LEU A  43      31.168   4.178   5.283  1.00  0.61           C  
ATOM    628  O   LEU A  43      30.143   4.304   5.948  1.00  0.61           O  
ATOM    629  CB  LEU A  43      32.507   2.077   4.994  1.00  0.61           C  
ATOM    630  CG  LEU A  43      32.267   1.433   6.353  1.00  0.61           C  
ATOM    631  CD1 LEU A  43      33.132   0.186   6.463  1.00  0.61           C  
ATOM    632  CD2 LEU A  43      32.596   2.422   7.451  1.00  0.61           C  
ATOM    633  H   LEU A  43      32.510   3.014   2.648  1.00  0.61           H  
ATOM    634  HA  LEU A  43      30.455   2.357   4.470  1.00  0.61           H  
ATOM    635 1HB  LEU A  43      32.710   1.282   4.278  1.00  0.61           H  
ATOM    636 2HB  LEU A  43      33.401   2.696   5.073  1.00  0.61           H  
ATOM    637  HG  LEU A  43      31.220   1.137   6.440  1.00  0.61           H  
ATOM    638 1HD1 LEU A  43      32.964  -0.285   7.427  1.00  0.61           H  
ATOM    639 2HD1 LEU A  43      32.871  -0.510   5.666  1.00  0.61           H  
ATOM    640 3HD1 LEU A  43      34.180   0.466   6.373  1.00  0.61           H  
ATOM    641 1HD2 LEU A  43      32.417   1.958   8.426  1.00  0.61           H  
ATOM    642 2HD2 LEU A  43      33.638   2.725   7.379  1.00  0.61           H  
ATOM    643 3HD2 LEU A  43      31.964   3.296   7.352  1.00  0.61           H  
ATOM    644  N   ARG A  44      32.108   5.126   5.219  1.00  0.61           N  
ATOM    645  CA  ARG A  44      31.958   6.338   6.011  1.00  0.61           C  
ATOM    646  C   ARG A  44      30.668   7.079   5.647  1.00  0.61           C  
ATOM    647  O   ARG A  44      29.983   7.603   6.530  1.00  0.61           O  
ATOM    648  CB  ARG A  44      33.175   7.234   5.842  1.00  0.61           C  
ATOM    649  CG  ARG A  44      34.425   6.713   6.565  1.00  0.61           C  
ATOM    650  CD  ARG A  44      35.510   7.733   6.636  1.00  0.61           C  
ATOM    651  NE  ARG A  44      36.086   8.050   5.329  1.00  0.61           N  
ATOM    652  CZ  ARG A  44      37.135   7.401   4.772  1.00  0.61           C  
ATOM    653  NH1 ARG A  44      37.716   6.409   5.412  1.00  0.61           N  
ATOM    654  NH2 ARG A  44      37.591   7.777   3.593  1.00  0.61           N  
ATOM    655  H   ARG A  44      32.944   4.998   4.645  1.00  0.61           H  
ATOM    656  HA  ARG A  44      31.904   6.052   7.062  1.00  0.61           H  
ATOM    657 1HB  ARG A  44      33.416   7.318   4.780  1.00  0.61           H  
ATOM    658 2HB  ARG A  44      32.955   8.233   6.214  1.00  0.61           H  
ATOM    659 1HG  ARG A  44      34.149   6.432   7.585  1.00  0.61           H  
ATOM    660 2HG  ARG A  44      34.807   5.839   6.047  1.00  0.61           H  
ATOM    661 1HD  ARG A  44      35.107   8.652   7.060  1.00  0.61           H  
ATOM    662 2HD  ARG A  44      36.307   7.361   7.277  1.00  0.61           H  
ATOM    663  HE  ARG A  44      35.672   8.809   4.805  1.00  0.61           H  
ATOM    664 1HH1 ARG A  44      37.369   6.121   6.316  1.00  0.61           H  
ATOM    665 2HH1 ARG A  44      38.517   5.949   5.008  1.00  0.61           H  
ATOM    666 1HH2 ARG A  44      37.153   8.548   3.108  1.00  0.61           H  
ATOM    667 2HH2 ARG A  44      38.378   7.300   3.182  1.00  0.61           H  
ATOM    668  N   GLU A  45      30.296   7.091   4.367  1.00  0.61           N  
ATOM    669  CA  GLU A  45      29.045   7.737   4.000  1.00  0.61           C  
ATOM    670  C   GLU A  45      27.863   6.977   4.607  1.00  0.61           C  
ATOM    671  O   GLU A  45      26.908   7.594   5.082  1.00  0.61           O  
ATOM    672  CB  GLU A  45      28.899   7.846   2.488  1.00  0.61           C  
ATOM    673  CG  GLU A  45      27.594   8.495   2.034  1.00  0.61           C  
ATOM    674  CD  GLU A  45      27.390   9.952   2.412  1.00  0.61           C  
ATOM    675  OE1 GLU A  45      28.336  10.627   2.765  1.00  0.61           O  
ATOM    676  OE2 GLU A  45      26.252  10.384   2.320  1.00  0.61           O  
ATOM    677  H   GLU A  45      30.892   6.671   3.653  1.00  0.61           H  
ATOM    678  HA  GLU A  45      29.047   8.745   4.412  1.00  0.61           H  
ATOM    679 1HB  GLU A  45      29.731   8.417   2.078  1.00  0.61           H  
ATOM    680 2HB  GLU A  45      28.945   6.853   2.050  1.00  0.61           H  
ATOM    681 1HG  GLU A  45      27.525   8.415   0.973  1.00  0.61           H  
ATOM    682 2HG  GLU A  45      26.783   7.906   2.455  1.00  0.61           H  
ATOM    683  N   GLN A  46      27.918   5.643   4.625  1.00  0.62           N  
ATOM    684  CA  GLN A  46      26.835   4.864   5.215  1.00  0.62           C  
ATOM    685  C   GLN A  46      26.723   5.186   6.704  1.00  0.62           C  
ATOM    686  O   GLN A  46      25.618   5.290   7.252  1.00  0.62           O  
ATOM    687  CB  GLN A  46      27.101   3.368   5.048  1.00  0.62           C  
ATOM    688  CG  GLN A  46      25.981   2.419   5.499  1.00  0.62           C  
ATOM    689  CD  GLN A  46      24.712   2.482   4.657  1.00  0.62           C  
ATOM    690  OE1 GLN A  46      24.791   2.422   3.457  1.00  0.62           O  
ATOM    691  NE2 GLN A  46      23.549   2.531   5.259  1.00  0.62           N  
ATOM    692  H   GLN A  46      28.716   5.166   4.203  1.00  0.62           H  
ATOM    693  HA  GLN A  46      25.900   5.129   4.724  1.00  0.62           H  
ATOM    694 1HB  GLN A  46      27.333   3.156   4.021  1.00  0.62           H  
ATOM    695 2HB  GLN A  46      27.981   3.096   5.629  1.00  0.62           H  
ATOM    696 1HG  GLN A  46      26.373   1.411   5.468  1.00  0.62           H  
ATOM    697 2HG  GLN A  46      25.718   2.672   6.527  1.00  0.62           H  
ATOM    698 1HE2 GLN A  46      22.712   2.527   4.710  1.00  0.62           H  
ATOM    699 2HE2 GLN A  46      23.501   2.543   6.253  1.00  0.62           H  
ATOM    700  N   GLU A  47      27.867   5.400   7.363  1.00  0.63           N  
ATOM    701  CA  GLU A  47      27.828   5.724   8.783  1.00  0.63           C  
ATOM    702  C   GLU A  47      27.098   7.046   8.981  1.00  0.63           C  
ATOM    703  O   GLU A  47      26.257   7.172   9.880  1.00  0.63           O  
ATOM    704  CB  GLU A  47      29.241   5.835   9.379  1.00  0.63           C  
ATOM    705  CG  GLU A  47      29.998   4.542   9.481  1.00  0.63           C  
ATOM    706  CD  GLU A  47      31.410   4.705  10.050  1.00  0.63           C  
ATOM    707  OE1 GLU A  47      31.862   5.817  10.162  1.00  0.63           O  
ATOM    708  OE2 GLU A  47      32.016   3.715  10.392  1.00  0.63           O  
ATOM    709  H   GLU A  47      28.756   5.293   6.873  1.00  0.63           H  
ATOM    710  HA  GLU A  47      27.281   4.941   9.306  1.00  0.63           H  
ATOM    711 1HB  GLU A  47      29.834   6.524   8.790  1.00  0.63           H  
ATOM    712 2HB  GLU A  47      29.168   6.247  10.385  1.00  0.63           H  
ATOM    713 1HG  GLU A  47      29.427   3.897  10.090  1.00  0.63           H  
ATOM    714 2HG  GLU A  47      30.053   4.098   8.494  1.00  0.63           H  
ATOM    715  N   GLU A  48      27.367   8.018   8.097  1.00  0.65           N  
ATOM    716  CA  GLU A  48      26.711   9.316   8.185  1.00  0.65           C  
ATOM    717  C   GLU A  48      25.219   9.230   7.852  1.00  0.65           C  
ATOM    718  O   GLU A  48      24.395   9.864   8.514  1.00  0.65           O  
ATOM    719  CB  GLU A  48      27.406  10.317   7.255  1.00  0.65           C  
ATOM    720  CG  GLU A  48      28.823  10.741   7.699  1.00  0.65           C  
ATOM    721  CD  GLU A  48      28.852  11.531   8.998  1.00  0.65           C  
ATOM    722  OE1 GLU A  48      28.139  12.503   9.092  1.00  0.65           O  
ATOM    723  OE2 GLU A  48      29.591  11.167   9.885  1.00  0.65           O  
ATOM    724  H   GLU A  48      28.081   7.854   7.382  1.00  0.65           H  
ATOM    725  HA  GLU A  48      26.808   9.676   9.208  1.00  0.65           H  
ATOM    726 1HB  GLU A  48      27.489   9.885   6.256  1.00  0.65           H  
ATOM    727 2HB  GLU A  48      26.796  11.215   7.169  1.00  0.65           H  
ATOM    728 1HG  GLU A  48      29.423   9.839   7.827  1.00  0.65           H  
ATOM    729 2HG  GLU A  48      29.276  11.331   6.904  1.00  0.65           H  
ATOM    730  N   GLN A  49      24.858   8.403   6.865  1.00  0.67           N  
ATOM    731  CA  GLN A  49      23.455   8.248   6.487  1.00  0.67           C  
ATOM    732  C   GLN A  49      22.631   7.560   7.578  1.00  0.67           C  
ATOM    733  O   GLN A  49      21.450   7.870   7.749  1.00  0.67           O  
ATOM    734  CB  GLN A  49      23.301   7.528   5.133  1.00  0.67           C  
ATOM    735  CG  GLN A  49      23.751   8.386   3.910  1.00  0.67           C  
ATOM    736  CD  GLN A  49      23.514   7.729   2.521  1.00  0.67           C  
ATOM    737  OE1 GLN A  49      22.768   6.753   2.397  1.00  0.67           O  
ATOM    738  NE2 GLN A  49      24.148   8.296   1.479  1.00  0.67           N  
ATOM    739  H   GLN A  49      25.581   7.913   6.340  1.00  0.67           H  
ATOM    740  HA  GLN A  49      23.040   9.246   6.356  1.00  0.67           H  
ATOM    741 1HB  GLN A  49      23.900   6.615   5.143  1.00  0.67           H  
ATOM    742 2HB  GLN A  49      22.271   7.242   4.988  1.00  0.67           H  
ATOM    743 1HG  GLN A  49      23.206   9.328   3.930  1.00  0.67           H  
ATOM    744 2HG  GLN A  49      24.821   8.588   4.005  1.00  0.67           H  
ATOM    745 1HE2 GLN A  49      24.042   7.927   0.516  1.00  0.67           H  
ATOM    746 2HE2 GLN A  49      24.772   9.102   1.654  1.00  0.67           H  
ATOM    747  N   THR A  50      23.257   6.647   8.324  1.00  0.69           N  
ATOM    748  CA  THR A  50      22.585   5.927   9.400  1.00  0.69           C  
ATOM    749  C   THR A  50      22.775   6.565  10.786  1.00  0.69           C  
ATOM    750  O   THR A  50      21.966   6.337  11.686  1.00  0.69           O  
ATOM    751  CB  THR A  50      23.096   4.477   9.460  1.00  0.69           C  
ATOM    752  OG1 THR A  50      24.497   4.503   9.678  1.00  0.69           O  
ATOM    753  CG2 THR A  50      22.798   3.736   8.199  1.00  0.69           C  
ATOM    754  H   THR A  50      24.224   6.408   8.105  1.00  0.69           H  
ATOM    755  HA  THR A  50      21.518   5.908   9.182  1.00  0.69           H  
ATOM    756  HB  THR A  50      22.622   3.962  10.298  1.00  0.69           H  
ATOM    757  HG1 THR A  50      24.943   4.841   8.864  1.00  0.69           H  
ATOM    758 1HG2 THR A  50      23.180   2.719   8.279  1.00  0.69           H  
ATOM    759 2HG2 THR A  50      21.725   3.711   8.046  1.00  0.69           H  
ATOM    760 3HG2 THR A  50      23.277   4.251   7.372  1.00  0.69           H  
ATOM    761  N   GLY A  51      23.821   7.376  10.969  1.00  0.72           N  
ATOM    762  CA  GLY A  51      24.099   7.977  12.272  1.00  0.72           C  
ATOM    763  C   GLY A  51      24.679   6.950  13.249  1.00  0.72           C  
ATOM    764  O   GLY A  51      24.480   7.051  14.463  1.00  0.72           O  
ATOM    765  H   GLY A  51      24.477   7.541  10.213  1.00  0.72           H  
ATOM    766 1HA  GLY A  51      24.806   8.797  12.139  1.00  0.72           H  
ATOM    767 2HA  GLY A  51      23.184   8.402  12.681  1.00  0.72           H  
ATOM    768  N   SER A  52      25.359   5.939  12.706  1.00  0.73           N  
ATOM    769  CA  SER A  52      25.909   4.850  13.519  1.00  0.73           C  
ATOM    770  C   SER A  52      27.048   4.120  12.831  1.00  0.73           C  
ATOM    771  O   SER A  52      27.057   3.969  11.618  1.00  0.73           O  
ATOM    772  CB  SER A  52      24.825   3.846  13.853  1.00  0.73           C  
ATOM    773  OG  SER A  52      25.338   2.802  14.639  1.00  0.73           O  
ATOM    774  H   SER A  52      25.513   5.968  11.696  1.00  0.73           H  
ATOM    775  HA  SER A  52      26.291   5.278  14.445  1.00  0.73           H  
ATOM    776 1HB  SER A  52      24.016   4.344  14.386  1.00  0.73           H  
ATOM    777 2HB  SER A  52      24.406   3.438  12.927  1.00  0.73           H  
ATOM    778  HG  SER A  52      25.955   2.316  14.064  1.00  0.73           H  
ATOM    779  N   ASN A  53      28.001   3.615  13.603  1.00  0.74           N  
ATOM    780  CA  ASN A  53      29.070   2.837  12.985  1.00  0.74           C  
ATOM    781  C   ASN A  53      28.503   1.598  12.297  1.00  0.74           C  
ATOM    782  O   ASN A  53      27.801   0.801  12.922  1.00  0.74           O  
ATOM    783  CB  ASN A  53      30.124   2.451  14.002  1.00  0.74           C  
ATOM    784  CG  ASN A  53      31.328   1.774  13.375  1.00  0.74           C  
ATOM    785  OD1 ASN A  53      31.286   0.589  13.014  1.00  0.74           O  
ATOM    786  ND2 ASN A  53      32.396   2.511  13.238  1.00  0.74           N  
ATOM    787  H   ASN A  53      27.976   3.760  14.602  1.00  0.74           H  
ATOM    788  HA  ASN A  53      29.552   3.449  12.229  1.00  0.74           H  
ATOM    789 1HB  ASN A  53      30.461   3.343  14.530  1.00  0.74           H  
ATOM    790 2HB  ASN A  53      29.688   1.778  14.739  1.00  0.74           H  
ATOM    791 1HD2 ASN A  53      33.216   2.128  12.817  1.00  0.74           H  
ATOM    792 2HD2 ASN A  53      32.385   3.467  13.526  1.00  0.74           H  
ATOM    793  N   THR A  54      28.812   1.456  11.012  1.00  0.74           N  
ATOM    794  CA  THR A  54      28.366   0.346  10.180  1.00  0.74           C  
ATOM    795  C   THR A  54      29.566  -0.328   9.533  1.00  0.74           C  
ATOM    796  O   THR A  54      30.001   0.071   8.454  1.00  0.74           O  
ATOM    797  CB  THR A  54      27.382   0.815   9.076  1.00  0.74           C  
ATOM    798  OG1 THR A  54      27.990   1.862   8.313  1.00  0.74           O  
ATOM    799  CG2 THR A  54      26.044   1.301   9.651  1.00  0.74           C  
ATOM    800  H   THR A  54      29.398   2.165  10.587  1.00  0.74           H  
ATOM    801  HA  THR A  54      27.859  -0.389  10.804  1.00  0.74           H  
ATOM    802  HB  THR A  54      27.188  -0.018   8.411  1.00  0.74           H  
ATOM    803  HG1 THR A  54      28.174   2.610   8.897  1.00  0.74           H  
ATOM    804 1HG2 THR A  54      25.388   1.608   8.842  1.00  0.74           H  
ATOM    805 2HG2 THR A  54      25.571   0.492  10.211  1.00  0.74           H  
ATOM    806 3HG2 THR A  54      26.205   2.139  10.306  1.00  0.74           H  
ATOM    807  N   GLY A  55      30.094  -1.377  10.167  1.00  0.73           N  
ATOM    808  CA  GLY A  55      31.333  -2.037   9.720  1.00  0.73           C  
ATOM    809  C   GLY A  55      31.148  -2.918   8.479  1.00  0.73           C  
ATOM    810  O   GLY A  55      31.317  -4.140   8.532  1.00  0.73           O  
ATOM    811  H   GLY A  55      29.657  -1.680  11.027  1.00  0.73           H  
ATOM    812 1HA  GLY A  55      32.083  -1.273   9.513  1.00  0.73           H  
ATOM    813 2HA  GLY A  55      31.727  -2.641  10.536  1.00  0.73           H  
ATOM    814  N   GLY A  56      30.726  -2.282   7.388  1.00  0.72           N  
ATOM    815  CA  GLY A  56      30.452  -2.888   6.090  1.00  0.72           C  
ATOM    816  C   GLY A  56      29.062  -3.514   6.046  1.00  0.72           C  
ATOM    817  O   GLY A  56      28.638  -4.020   5.002  1.00  0.72           O  
ATOM    818  H   GLY A  56      30.604  -1.279   7.482  1.00  0.72           H  
ATOM    819 1HA  GLY A  56      30.545  -2.131   5.313  1.00  0.72           H  
ATOM    820 2HA  GLY A  56      31.200  -3.653   5.885  1.00  0.72           H  
ATOM    821  N   HIS A  57      28.359  -3.449   7.184  1.00  0.72           N  
ATOM    822  CA  HIS A  57      27.047  -4.061   7.361  1.00  0.72           C  
ATOM    823  C   HIS A  57      26.031  -3.111   7.972  1.00  0.72           C  
ATOM    824  O   HIS A  57      26.354  -2.299   8.841  1.00  0.72           O  
ATOM    825  CB  HIS A  57      27.181  -5.308   8.220  1.00  0.72           C  
ATOM    826  CG  HIS A  57      28.055  -6.363   7.584  1.00  0.72           C  
ATOM    827  ND1 HIS A  57      29.449  -6.332   7.636  1.00  0.72           N  
ATOM    828  CD2 HIS A  57      27.731  -7.459   6.861  1.00  0.72           C  
ATOM    829  CE1 HIS A  57      29.928  -7.372   6.978  1.00  0.72           C  
ATOM    830  NE2 HIS A  57      28.909  -8.073   6.500  1.00  0.72           N  
ATOM    831  H   HIS A  57      28.785  -2.984   7.969  1.00  0.72           H  
ATOM    832  HA  HIS A  57      26.658  -4.373   6.404  1.00  0.72           H  
ATOM    833 1HB  HIS A  57      27.606  -5.043   9.189  1.00  0.72           H  
ATOM    834 2HB  HIS A  57      26.193  -5.735   8.394  1.00  0.72           H  
ATOM    835  HD1 HIS A  57      30.049  -5.624   8.074  1.00  0.72           H  
ATOM    836  HD2 HIS A  57      26.773  -7.881   6.551  1.00  0.72           H  
ATOM    837  HE1 HIS A  57      31.003  -7.528   6.904  1.00  0.72           H  
ATOM    838  N   VAL A  58      24.798  -3.226   7.494  1.00  0.73           N  
ATOM    839  CA  VAL A  58      23.682  -2.356   7.862  1.00  0.73           C  
ATOM    840  C   VAL A  58      22.452  -3.185   8.244  1.00  0.73           C  
ATOM    841  O   VAL A  58      22.162  -4.183   7.597  1.00  0.73           O  
ATOM    842  CB  VAL A  58      23.377  -1.456   6.648  1.00  0.73           C  
ATOM    843  CG1 VAL A  58      22.259  -0.491   6.931  1.00  0.73           C  
ATOM    844  CG2 VAL A  58      24.644  -0.723   6.247  1.00  0.73           C  
ATOM    845  H   VAL A  58      24.624  -3.967   6.816  1.00  0.73           H  
ATOM    846  HA  VAL A  58      23.971  -1.739   8.717  1.00  0.73           H  
ATOM    847  HB  VAL A  58      23.046  -2.090   5.827  1.00  0.73           H  
ATOM    848 1HG1 VAL A  58      22.058   0.110   6.048  1.00  0.73           H  
ATOM    849 2HG1 VAL A  58      21.369  -1.040   7.191  1.00  0.73           H  
ATOM    850 3HG1 VAL A  58      22.545   0.157   7.758  1.00  0.73           H  
ATOM    851 1HG2 VAL A  58      24.441  -0.125   5.398  1.00  0.73           H  
ATOM    852 2HG2 VAL A  58      24.969  -0.092   7.070  1.00  0.73           H  
ATOM    853 3HG2 VAL A  58      25.430  -1.418   5.991  1.00  0.73           H  
ATOM    854  N   THR A  59      21.731  -2.829   9.298  1.00  0.74           N  
ATOM    855  CA  THR A  59      20.555  -3.637   9.613  1.00  0.74           C  
ATOM    856  C   THR A  59      19.415  -3.317   8.657  1.00  0.74           C  
ATOM    857  O   THR A  59      19.434  -2.278   7.999  1.00  0.74           O  
ATOM    858  CB  THR A  59      20.097  -3.382  11.056  1.00  0.74           C  
ATOM    859  OG1 THR A  59      19.742  -1.986  11.196  1.00  0.74           O  
ATOM    860  CG2 THR A  59      21.218  -3.714  12.030  1.00  0.74           C  
ATOM    861  H   THR A  59      21.958  -1.998   9.857  1.00  0.74           H  
ATOM    862  HA  THR A  59      20.812  -4.691   9.502  1.00  0.74           H  
ATOM    863  HB  THR A  59      19.228  -3.997  11.276  1.00  0.74           H  
ATOM    864  HG1 THR A  59      20.576  -1.447  11.093  1.00  0.74           H  
ATOM    865 1HG2 THR A  59      20.885  -3.521  13.050  1.00  0.74           H  
ATOM    866 2HG2 THR A  59      21.491  -4.763  11.929  1.00  0.74           H  
ATOM    867 3HG2 THR A  59      22.085  -3.087  11.806  1.00  0.74           H  
ATOM    868  N   GLU A  60      18.383  -4.168   8.620  1.00  0.76           N  
ATOM    869  CA  GLU A  60      17.247  -3.873   7.747  1.00  0.76           C  
ATOM    870  C   GLU A  60      16.583  -2.575   8.177  1.00  0.76           C  
ATOM    871  O   GLU A  60      16.170  -1.766   7.351  1.00  0.76           O  
ATOM    872  CB  GLU A  60      16.217  -5.004   7.771  1.00  0.76           C  
ATOM    873  CG  GLU A  60      16.672  -6.301   7.116  1.00  0.76           C  
ATOM    874  CD  GLU A  60      15.638  -7.398   7.193  1.00  0.76           C  
ATOM    875  OE1 GLU A  60      14.643  -7.203   7.846  1.00  0.76           O  
ATOM    876  OE2 GLU A  60      15.846  -8.430   6.596  1.00  0.76           O  
ATOM    877  H   GLU A  60      18.402  -5.016   9.167  1.00  0.76           H  
ATOM    878  HA  GLU A  60      17.615  -3.754   6.729  1.00  0.76           H  
ATOM    879 1HB  GLU A  60      15.945  -5.226   8.801  1.00  0.76           H  
ATOM    880 2HB  GLU A  60      15.313  -4.674   7.258  1.00  0.76           H  
ATOM    881 1HG  GLU A  60      16.899  -6.109   6.075  1.00  0.76           H  
ATOM    882 2HG  GLU A  60      17.590  -6.633   7.599  1.00  0.76           H  
ATOM    883  N   GLY A  61      16.519  -2.354   9.489  1.00  0.78           N  
ATOM    884  CA  GLY A  61      15.920  -1.143  10.027  1.00  0.78           C  
ATOM    885  C   GLY A  61      16.637   0.060   9.445  1.00  0.78           C  
ATOM    886  O   GLY A  61      16.011   0.970   8.896  1.00  0.78           O  
ATOM    887  H   GLY A  61      16.890  -3.050  10.118  1.00  0.78           H  
ATOM    888 1HA  GLY A  61      14.861  -1.108   9.771  1.00  0.78           H  
ATOM    889 2HA  GLY A  61      16.003  -1.140  11.113  1.00  0.78           H  
ATOM    890  N   GLU A  62      17.962   0.064   9.565  1.00  0.80           N  
ATOM    891  CA  GLU A  62      18.748   1.177   9.054  1.00  0.80           C  
ATOM    892  C   GLU A  62      18.618   1.348   7.539  1.00  0.80           C  
ATOM    893  O   GLU A  62      18.505   2.471   7.047  1.00  0.80           O  
ATOM    894  CB  GLU A  62      20.199   0.954   9.440  1.00  0.80           C  
ATOM    895  CG  GLU A  62      20.490   1.159  10.909  1.00  0.80           C  
ATOM    896  CD  GLU A  62      21.829   0.640  11.312  1.00  0.80           C  
ATOM    897  OE1 GLU A  62      22.146  -0.471  10.920  1.00  0.80           O  
ATOM    898  OE2 GLU A  62      22.527   1.321  12.013  1.00  0.80           O  
ATOM    899  H   GLU A  62      18.439  -0.717  10.024  1.00  0.80           H  
ATOM    900  HA  GLU A  62      18.396   2.089   9.532  1.00  0.80           H  
ATOM    901 1HB  GLU A  62      20.470  -0.068   9.202  1.00  0.80           H  
ATOM    902 2HB  GLU A  62      20.837   1.609   8.864  1.00  0.80           H  
ATOM    903 1HG  GLU A  62      20.449   2.227  11.124  1.00  0.80           H  
ATOM    904 2HG  GLU A  62      19.714   0.670  11.496  1.00  0.80           H  
ATOM    905  N   ALA A  63      18.576   0.244   6.788  1.00  0.81           N  
ATOM    906  CA  ALA A  63      18.432   0.336   5.337  1.00  0.81           C  
ATOM    907  C   ALA A  63      17.127   1.042   4.969  1.00  0.81           C  
ATOM    908  O   ALA A  63      17.083   1.881   4.053  1.00  0.81           O  
ATOM    909  CB  ALA A  63      18.445  -1.055   4.747  1.00  0.81           C  
ATOM    910  H   ALA A  63      18.679  -0.671   7.229  1.00  0.81           H  
ATOM    911  HA  ALA A  63      19.263   0.918   4.943  1.00  0.81           H  
ATOM    912 1HB  ALA A  63      18.335  -1.028   3.688  1.00  0.81           H  
ATOM    913 2HB  ALA A  63      19.379  -1.562   5.008  1.00  0.81           H  
ATOM    914 3HB  ALA A  63      17.609  -1.587   5.178  1.00  0.81           H  
ATOM    915  N   ILE A  64      16.068   0.727   5.716  1.00  0.82           N  
ATOM    916  CA  ILE A  64      14.758   1.316   5.505  1.00  0.82           C  
ATOM    917  C   ILE A  64      14.763   2.792   5.844  1.00  0.82           C  
ATOM    918  O   ILE A  64      14.241   3.601   5.079  1.00  0.82           O  
ATOM    919  CB  ILE A  64      13.688   0.596   6.333  1.00  0.82           C  
ATOM    920  CG1 ILE A  64      13.502  -0.838   5.814  1.00  0.82           C  
ATOM    921  CG2 ILE A  64      12.384   1.380   6.265  1.00  0.82           C  
ATOM    922  CD1 ILE A  64      12.727  -1.726   6.738  1.00  0.82           C  
ATOM    923  H   ILE A  64      16.172   0.019   6.450  1.00  0.82           H  
ATOM    924  HA  ILE A  64      14.502   1.215   4.453  1.00  0.82           H  
ATOM    925  HB  ILE A  64      14.019   0.527   7.369  1.00  0.82           H  
ATOM    926 1HG1 ILE A  64      12.969  -0.801   4.869  1.00  0.82           H  
ATOM    927 2HG1 ILE A  64      14.479  -1.284   5.645  1.00  0.82           H  
ATOM    928 1HG2 ILE A  64      11.627   0.874   6.863  1.00  0.82           H  
ATOM    929 2HG2 ILE A  64      12.544   2.385   6.657  1.00  0.82           H  
ATOM    930 3HG2 ILE A  64      12.050   1.442   5.229  1.00  0.82           H  
ATOM    931 1HD1 ILE A  64      12.641  -2.718   6.295  1.00  0.82           H  
ATOM    932 2HD1 ILE A  64      13.256  -1.798   7.691  1.00  0.82           H  
ATOM    933 3HD1 ILE A  64      11.737  -1.310   6.900  1.00  0.82           H  
ATOM    934  N   GLN A  65      15.361   3.149   6.984  1.00  0.82           N  
ATOM    935  CA  GLN A  65      15.411   4.542   7.421  1.00  0.82           C  
ATOM    936  C   GLN A  65      16.194   5.412   6.442  1.00  0.82           C  
ATOM    937  O   GLN A  65      15.769   6.521   6.100  1.00  0.82           O  
ATOM    938  CB  GLN A  65      16.057   4.610   8.804  1.00  0.82           C  
ATOM    939  CG  GLN A  65      15.195   4.023   9.913  1.00  0.82           C  
ATOM    940  CD  GLN A  65      15.933   3.922  11.232  1.00  0.82           C  
ATOM    941  OE1 GLN A  65      17.166   3.991  11.283  1.00  0.82           O  
ATOM    942  NE2 GLN A  65      15.182   3.753  12.314  1.00  0.82           N  
ATOM    943  H   GLN A  65      15.769   2.423   7.577  1.00  0.82           H  
ATOM    944  HA  GLN A  65      14.392   4.921   7.481  1.00  0.82           H  
ATOM    945 1HB  GLN A  65      16.999   4.063   8.785  1.00  0.82           H  
ATOM    946 2HB  GLN A  65      16.283   5.646   9.054  1.00  0.82           H  
ATOM    947 1HG  GLN A  65      14.329   4.667  10.058  1.00  0.82           H  
ATOM    948 2HG  GLN A  65      14.869   3.030   9.620  1.00  0.82           H  
ATOM    949 1HE2 GLN A  65      15.610   3.678  13.214  1.00  0.82           H  
ATOM    950 2HE2 GLN A  65      14.187   3.701  12.227  1.00  0.82           H  
ATOM    951  N   VAL A  66      17.304   4.890   5.927  1.00  0.81           N  
ATOM    952  CA  VAL A  66      18.090   5.641   4.962  1.00  0.81           C  
ATOM    953  C   VAL A  66      17.293   5.860   3.689  1.00  0.81           C  
ATOM    954  O   VAL A  66      17.262   6.969   3.139  1.00  0.81           O  
ATOM    955  CB  VAL A  66      19.403   4.919   4.644  1.00  0.81           C  
ATOM    956  CG1 VAL A  66      20.074   5.596   3.511  1.00  0.81           C  
ATOM    957  CG2 VAL A  66      20.311   4.969   5.865  1.00  0.81           C  
ATOM    958  H   VAL A  66      17.625   3.971   6.237  1.00  0.81           H  
ATOM    959  HA  VAL A  66      18.331   6.612   5.395  1.00  0.81           H  
ATOM    960  HB  VAL A  66      19.195   3.884   4.364  1.00  0.81           H  
ATOM    961 1HG1 VAL A  66      21.006   5.083   3.280  1.00  0.81           H  
ATOM    962 2HG1 VAL A  66      19.414   5.563   2.655  1.00  0.81           H  
ATOM    963 3HG1 VAL A  66      20.284   6.631   3.767  1.00  0.81           H  
ATOM    964 1HG2 VAL A  66      21.247   4.465   5.641  1.00  0.81           H  
ATOM    965 2HG2 VAL A  66      20.507   6.004   6.122  1.00  0.81           H  
ATOM    966 3HG2 VAL A  66      19.825   4.482   6.701  1.00  0.81           H  
ATOM    967  N   THR A  67      16.629   4.807   3.233  1.00  0.80           N  
ATOM    968  CA  THR A  67      15.819   4.880   2.044  1.00  0.80           C  
ATOM    969  C   THR A  67      14.676   5.847   2.227  1.00  0.80           C  
ATOM    970  O   THR A  67      14.432   6.676   1.353  1.00  0.80           O  
ATOM    971  CB  THR A  67      15.308   3.499   1.703  1.00  0.80           C  
ATOM    972  OG1 THR A  67      16.434   2.668   1.485  1.00  0.80           O  
ATOM    973  CG2 THR A  67      14.448   3.539   0.462  1.00  0.80           C  
ATOM    974  H   THR A  67      16.701   3.908   3.712  1.00  0.80           H  
ATOM    975  HA  THR A  67      16.423   5.247   1.225  1.00  0.80           H  
ATOM    976  HB  THR A  67      14.728   3.104   2.537  1.00  0.80           H  
ATOM    977  HG1 THR A  67      16.846   2.456   2.359  1.00  0.80           H  
ATOM    978 1HG2 THR A  67      14.094   2.539   0.225  1.00  0.80           H  
ATOM    979 2HG2 THR A  67      13.608   4.183   0.653  1.00  0.80           H  
ATOM    980 3HG2 THR A  67      15.027   3.926  -0.367  1.00  0.80           H  
ATOM    981  N   ALA A  68      14.002   5.783   3.375  1.00  0.78           N  
ATOM    982  CA  ALA A  68      12.891   6.671   3.644  1.00  0.78           C  
ATOM    983  C   ALA A  68      13.354   8.114   3.562  1.00  0.78           C  
ATOM    984  O   ALA A  68      12.649   8.961   3.014  1.00  0.78           O  
ATOM    985  CB  ALA A  68      12.307   6.368   5.008  1.00  0.78           C  
ATOM    986  H   ALA A  68      14.249   5.079   4.063  1.00  0.78           H  
ATOM    987  HA  ALA A  68      12.128   6.514   2.893  1.00  0.78           H  
ATOM    988 1HB  ALA A  68      11.464   7.028   5.200  1.00  0.78           H  
ATOM    989 2HB  ALA A  68      11.976   5.329   5.035  1.00  0.78           H  
ATOM    990 3HB  ALA A  68      13.074   6.523   5.766  1.00  0.78           H  
ATOM    991  N   ARG A  69      14.563   8.401   4.047  1.00  0.76           N  
ATOM    992  CA  ARG A  69      15.079   9.754   3.950  1.00  0.76           C  
ATOM    993  C   ARG A  69      15.319  10.152   2.491  1.00  0.76           C  
ATOM    994  O   ARG A  69      14.982  11.273   2.096  1.00  0.76           O  
ATOM    995  CB  ARG A  69      16.345   9.890   4.774  1.00  0.76           C  
ATOM    996  CG  ARG A  69      16.092   9.850   6.275  1.00  0.76           C  
ATOM    997  CD  ARG A  69      17.344   9.856   7.050  1.00  0.76           C  
ATOM    998  NE  ARG A  69      17.099   9.795   8.480  1.00  0.76           N  
ATOM    999  CZ  ARG A  69      18.068   9.646   9.398  1.00  0.76           C  
ATOM   1000  NH1 ARG A  69      19.313   9.560   9.001  1.00  0.76           N  
ATOM   1001  NH2 ARG A  69      17.770   9.590  10.686  1.00  0.76           N  
ATOM   1002  H   ARG A  69      15.113   7.680   4.520  1.00  0.76           H  
ATOM   1003  HA  ARG A  69      14.337  10.428   4.373  1.00  0.76           H  
ATOM   1004 1HB  ARG A  69      17.023   9.075   4.535  1.00  0.76           H  
ATOM   1005 2HB  ARG A  69      16.849  10.823   4.532  1.00  0.76           H  
ATOM   1006 1HG  ARG A  69      15.512  10.727   6.560  1.00  0.76           H  
ATOM   1007 2HG  ARG A  69      15.531   8.954   6.527  1.00  0.76           H  
ATOM   1008 1HD  ARG A  69      17.938   8.982   6.769  1.00  0.76           H  
ATOM   1009 2HD  ARG A  69      17.907  10.761   6.836  1.00  0.76           H  
ATOM   1010  HE  ARG A  69      16.143   9.860   8.803  1.00  0.76           H  
ATOM   1011 1HH1 ARG A  69      19.529   9.610   8.010  1.00  0.76           H  
ATOM   1012 2HH1 ARG A  69      20.060   9.447   9.672  1.00  0.76           H  
ATOM   1013 1HH2 ARG A  69      16.808   9.659  10.987  1.00  0.76           H  
ATOM   1014 2HH2 ARG A  69      18.508   9.477  11.366  1.00  0.76           H  
ATOM   1015  N   GLN A  70      15.845   9.232   1.663  1.00  0.75           N  
ATOM   1016  CA  GLN A  70      16.034   9.560   0.245  1.00  0.75           C  
ATOM   1017  C   GLN A  70      14.690   9.868  -0.415  1.00  0.75           C  
ATOM   1018  O   GLN A  70      14.574  10.804  -1.216  1.00  0.75           O  
ATOM   1019  CB  GLN A  70      16.740   8.447  -0.552  1.00  0.75           C  
ATOM   1020  CG  GLN A  70      16.961   8.882  -2.037  1.00  0.75           C  
ATOM   1021  CD  GLN A  70      17.718   7.900  -2.930  1.00  0.75           C  
ATOM   1022  OE1 GLN A  70      18.621   7.190  -2.494  1.00  0.75           O  
ATOM   1023  NE2 GLN A  70      17.350   7.892  -4.206  1.00  0.75           N  
ATOM   1024  H   GLN A  70      16.131   8.322   2.033  1.00  0.75           H  
ATOM   1025  HA  GLN A  70      16.649  10.455   0.180  1.00  0.75           H  
ATOM   1026 1HB  GLN A  70      17.705   8.218  -0.098  1.00  0.75           H  
ATOM   1027 2HB  GLN A  70      16.143   7.545  -0.521  1.00  0.75           H  
ATOM   1028 1HG  GLN A  70      15.979   9.037  -2.486  1.00  0.75           H  
ATOM   1029 2HG  GLN A  70      17.513   9.821  -2.037  1.00  0.75           H  
ATOM   1030 1HE2 GLN A  70      17.793   7.283  -4.869  1.00  0.75           H  
ATOM   1031 2HE2 GLN A  70      16.627   8.518  -4.513  1.00  0.75           H  
ATOM   1032  N   ILE A  71      13.672   9.090  -0.047  1.00  0.73           N  
ATOM   1033  CA  ILE A  71      12.333   9.242  -0.590  1.00  0.73           C  
ATOM   1034  C   ILE A  71      11.757  10.576  -0.160  1.00  0.73           C  
ATOM   1035  O   ILE A  71      11.204  11.301  -0.984  1.00  0.73           O  
ATOM   1036  CB  ILE A  71      11.423   8.113  -0.114  1.00  0.73           C  
ATOM   1037  CG1 ILE A  71      11.913   6.839  -0.693  1.00  0.73           C  
ATOM   1038  CG2 ILE A  71      10.013   8.377  -0.561  1.00  0.73           C  
ATOM   1039  CD1 ILE A  71      11.304   5.639  -0.086  1.00  0.73           C  
ATOM   1040  H   ILE A  71      13.852   8.337   0.620  1.00  0.73           H  
ATOM   1041  HA  ILE A  71      12.386   9.217  -1.675  1.00  0.73           H  
ATOM   1042  HB  ILE A  71      11.462   8.036   0.968  1.00  0.73           H  
ATOM   1043 1HG1 ILE A  71      11.728   6.851  -1.745  1.00  0.73           H  
ATOM   1044 2HG1 ILE A  71      12.975   6.786  -0.545  1.00  0.73           H  
ATOM   1045 1HG2 ILE A  71       9.369   7.568  -0.229  1.00  0.73           H  
ATOM   1046 2HG2 ILE A  71       9.668   9.319  -0.132  1.00  0.73           H  
ATOM   1047 3HG2 ILE A  71       9.995   8.439  -1.648  1.00  0.73           H  
ATOM   1048 1HD1 ILE A  71      11.726   4.762  -0.542  1.00  0.73           H  
ATOM   1049 2HD1 ILE A  71      11.520   5.622   0.965  1.00  0.73           H  
ATOM   1050 3HD1 ILE A  71      10.229   5.658  -0.239  1.00  0.73           H  
ATOM   1051  N   ASN A  72      11.913  10.919   1.120  1.00  0.72           N  
ATOM   1052  CA  ASN A  72      11.425  12.188   1.637  1.00  0.72           C  
ATOM   1053  C   ASN A  72      12.108  13.331   0.892  1.00  0.72           C  
ATOM   1054  O   ASN A  72      11.481  14.350   0.588  1.00  0.72           O  
ATOM   1055  CB  ASN A  72      11.669  12.272   3.129  1.00  0.72           C  
ATOM   1056  CG  ASN A  72      10.754  11.352   3.913  1.00  0.72           C  
ATOM   1057  OD1 ASN A  72       9.697  10.925   3.431  1.00  0.72           O  
ATOM   1058  ND2 ASN A  72      11.149  11.039   5.122  1.00  0.72           N  
ATOM   1059  H   ASN A  72      12.367  10.268   1.759  1.00  0.72           H  
ATOM   1060  HA  ASN A  72      10.361  12.262   1.451  1.00  0.72           H  
ATOM   1061 1HB  ASN A  72      12.702  12.001   3.339  1.00  0.72           H  
ATOM   1062 2HB  ASN A  72      11.522  13.295   3.469  1.00  0.72           H  
ATOM   1063 1HD2 ASN A  72      10.591  10.433   5.688  1.00  0.72           H  
ATOM   1064 2HD2 ASN A  72      12.008  11.403   5.476  1.00  0.72           H  
ATOM   1065  N   GLY A  73      13.384  13.133   0.551  1.00  0.72           N  
ATOM   1066  CA  GLY A  73      14.156  14.083  -0.229  1.00  0.72           C  
ATOM   1067  C   GLY A  73      13.466  14.303  -1.571  1.00  0.72           C  
ATOM   1068  O   GLY A  73      13.216  15.445  -1.972  1.00  0.72           O  
ATOM   1069  H   GLY A  73      13.854  12.287   0.875  1.00  0.72           H  
ATOM   1070 1HA  GLY A  73      14.245  15.025   0.311  1.00  0.72           H  
ATOM   1071 2HA  GLY A  73      15.159  13.687  -0.386  1.00  0.72           H  
ATOM   1072  N   ALA A  74      13.164  13.192  -2.261  1.00  0.71           N  
ATOM   1073  CA  ALA A  74      12.483  13.219  -3.555  1.00  0.71           C  
ATOM   1074  C   ALA A  74      11.107  13.890  -3.445  1.00  0.71           C  
ATOM   1075  O   ALA A  74      10.732  14.679  -4.318  1.00  0.71           O  
ATOM   1076  CB  ALA A  74      12.337  11.798  -4.079  1.00  0.71           C  
ATOM   1077  H   ALA A  74      13.438  12.294  -1.861  1.00  0.71           H  
ATOM   1078  HA  ALA A  74      13.086  13.798  -4.249  1.00  0.71           H  
ATOM   1079 1HB  ALA A  74      11.856  11.813  -5.049  1.00  0.71           H  
ATOM   1080 2HB  ALA A  74      13.324  11.346  -4.172  1.00  0.71           H  
ATOM   1081 3HB  ALA A  74      11.754  11.218  -3.395  1.00  0.71           H  
ATOM   1082  N   ILE A  75      10.387  13.648  -2.341  1.00  0.71           N  
ATOM   1083  CA  ILE A  75       9.081  14.274  -2.136  1.00  0.71           C  
ATOM   1084  C   ILE A  75       9.279  15.776  -2.016  1.00  0.71           C  
ATOM   1085  O   ILE A  75       8.532  16.571  -2.595  1.00  0.71           O  
ATOM   1086  CB  ILE A  75       8.362  13.762  -0.869  1.00  0.71           C  
ATOM   1087  CG1 ILE A  75       7.969  12.308  -1.035  1.00  0.71           C  
ATOM   1088  CG2 ILE A  75       7.135  14.621  -0.615  1.00  0.71           C  
ATOM   1089  CD1 ILE A  75       7.504  11.632   0.224  1.00  0.71           C  
ATOM   1090  H   ILE A  75      10.742  12.979  -1.658  1.00  0.71           H  
ATOM   1091  HA  ILE A  75       8.452  14.071  -2.998  1.00  0.71           H  
ATOM   1092  HB  ILE A  75       9.032  13.828  -0.018  1.00  0.71           H  
ATOM   1093 1HG1 ILE A  75       7.181  12.244  -1.775  1.00  0.71           H  
ATOM   1094 2HG1 ILE A  75       8.826  11.770  -1.387  1.00  0.71           H  
ATOM   1095 1HG2 ILE A  75       6.627  14.275   0.282  1.00  0.71           H  
ATOM   1096 2HG2 ILE A  75       7.440  15.660  -0.480  1.00  0.71           H  
ATOM   1097 3HG2 ILE A  75       6.459  14.551  -1.467  1.00  0.71           H  
ATOM   1098 1HD1 ILE A  75       7.256  10.594   0.005  1.00  0.71           H  
ATOM   1099 2HD1 ILE A  75       8.284  11.659   0.969  1.00  0.71           H  
ATOM   1100 3HD1 ILE A  75       6.624  12.142   0.605  1.00  0.71           H  
ATOM   1101  N   GLY A  76      10.295  16.174  -1.255  1.00  0.70           N  
ATOM   1102  CA  GLY A  76      10.632  17.572  -1.088  1.00  0.70           C  
ATOM   1103  C   GLY A  76      10.861  18.201  -2.455  1.00  0.70           C  
ATOM   1104  O   GLY A  76      10.219  19.189  -2.802  1.00  0.70           O  
ATOM   1105  H   GLY A  76      10.857  15.475  -0.771  1.00  0.70           H  
ATOM   1106 1HA  GLY A  76       9.833  18.090  -0.560  1.00  0.70           H  
ATOM   1107 2HA  GLY A  76      11.537  17.650  -0.486  1.00  0.70           H  
ATOM   1108  N   GLY A  77      11.755  17.619  -3.252  1.00  0.69           N  
ATOM   1109  CA  GLY A  77      12.043  18.152  -4.579  1.00  0.69           C  
ATOM   1110  C   GLY A  77      10.753  18.344  -5.378  1.00  0.69           C  
ATOM   1111  O   GLY A  77      10.474  19.432  -5.895  1.00  0.69           O  
ATOM   1112  H   GLY A  77      12.251  16.792  -2.911  1.00  0.69           H  
ATOM   1113 1HA  GLY A  77      12.566  19.103  -4.485  1.00  0.69           H  
ATOM   1114 2HA  GLY A  77      12.704  17.464  -5.104  1.00  0.69           H  
ATOM   1115  N   ILE A  78       9.957  17.283  -5.462  1.00  0.68           N  
ATOM   1116  CA  ILE A  78       8.699  17.291  -6.192  1.00  0.68           C  
ATOM   1117  C   ILE A  78       7.666  18.303  -5.719  1.00  0.68           C  
ATOM   1118  O   ILE A  78       7.013  18.945  -6.541  1.00  0.68           O  
ATOM   1119  CB  ILE A  78       8.076  15.894  -6.157  1.00  0.68           C  
ATOM   1120  CG1 ILE A  78       8.849  14.927  -7.009  1.00  0.68           C  
ATOM   1121  CG2 ILE A  78       6.696  15.902  -6.493  1.00  0.68           C  
ATOM   1122  CD1 ILE A  78       8.402  13.531  -6.781  1.00  0.68           C  
ATOM   1123  H   ILE A  78      10.240  16.419  -4.997  1.00  0.68           H  
ATOM   1124  HA  ILE A  78       8.930  17.526  -7.230  1.00  0.68           H  
ATOM   1125  HB  ILE A  78       8.163  15.524  -5.133  1.00  0.68           H  
ATOM   1126 1HG1 ILE A  78       8.698  15.173  -8.059  1.00  0.68           H  
ATOM   1127 2HG1 ILE A  78       9.915  14.999  -6.782  1.00  0.68           H  
ATOM   1128 1HG2 ILE A  78       6.290  14.896  -6.404  1.00  0.68           H  
ATOM   1129 2HG2 ILE A  78       6.200  16.551  -5.805  1.00  0.68           H  
ATOM   1130 3HG2 ILE A  78       6.567  16.250  -7.481  1.00  0.68           H  
ATOM   1131 1HD1 ILE A  78       8.953  12.875  -7.414  1.00  0.68           H  
ATOM   1132 2HD1 ILE A  78       8.569  13.267  -5.736  1.00  0.68           H  
ATOM   1133 3HD1 ILE A  78       7.342  13.436  -7.014  1.00  0.68           H  
ATOM   1134  N   THR A  79       7.491  18.445  -4.411  1.00  0.67           N  
ATOM   1135  CA  THR A  79       6.489  19.367  -3.915  1.00  0.67           C  
ATOM   1136  C   THR A  79       6.994  20.809  -3.764  1.00  0.67           C  
ATOM   1137  O   THR A  79       6.190  21.741  -3.735  1.00  0.67           O  
ATOM   1138  CB  THR A  79       5.894  18.821  -2.603  1.00  0.67           C  
ATOM   1139  OG1 THR A  79       6.931  18.645  -1.631  1.00  0.67           O  
ATOM   1140  CG2 THR A  79       5.228  17.473  -2.880  1.00  0.67           C  
ATOM   1141  H   THR A  79       8.041  17.891  -3.758  1.00  0.67           H  
ATOM   1142  HA  THR A  79       5.681  19.384  -4.643  1.00  0.67           H  
ATOM   1143  HB  THR A  79       5.159  19.523  -2.217  1.00  0.67           H  
ATOM   1144  HG1 THR A  79       7.590  17.997  -1.987  1.00  0.67           H  
ATOM   1145 1HG2 THR A  79       4.803  17.081  -1.957  1.00  0.67           H  
ATOM   1146 2HG2 THR A  79       4.440  17.605  -3.617  1.00  0.67           H  
ATOM   1147 3HG2 THR A  79       5.973  16.774  -3.261  1.00  0.67           H  
ATOM   1148  N   MET A  80       8.310  21.015  -3.702  1.00  0.66           N  
ATOM   1149  CA  MET A  80       8.838  22.372  -3.637  1.00  0.66           C  
ATOM   1150  C   MET A  80       8.926  23.001  -5.026  1.00  0.66           C  
ATOM   1151  O   MET A  80       8.708  24.202  -5.179  1.00  0.66           O  
ATOM   1152  CB  MET A  80      10.215  22.413  -2.972  1.00  0.66           C  
ATOM   1153  CG  MET A  80      10.222  22.136  -1.469  1.00  0.66           C  
ATOM   1154  SD  MET A  80      11.846  22.427  -0.735  1.00  0.66           S  
ATOM   1155  CE  MET A  80      12.761  21.001  -1.312  1.00  0.66           C  
ATOM   1156  H   MET A  80       8.954  20.229  -3.671  1.00  0.66           H  
ATOM   1157  HA  MET A  80       8.155  22.978  -3.043  1.00  0.66           H  
ATOM   1158 1HB  MET A  80      10.857  21.667  -3.447  1.00  0.66           H  
ATOM   1159 2HB  MET A  80      10.670  23.386  -3.141  1.00  0.66           H  
ATOM   1160 1HG  MET A  80       9.497  22.784  -0.978  1.00  0.66           H  
ATOM   1161 2HG  MET A  80       9.933  21.105  -1.281  1.00  0.66           H  
ATOM   1162 1HE  MET A  80      13.787  21.055  -0.948  1.00  0.66           H  
ATOM   1163 2HE  MET A  80      12.295  20.103  -0.934  1.00  0.66           H  
ATOM   1164 3HE  MET A  80      12.761  20.982  -2.404  1.00  0.66           H  
ATOM   1165  N   ASP A  81       9.263  22.200  -6.045  1.00  0.66           N  
ATOM   1166  CA  ASP A  81       9.439  22.744  -7.387  1.00  0.66           C  
ATOM   1167  C   ASP A  81       8.073  22.996  -8.055  1.00  0.66           C  
ATOM   1168  O   ASP A  81       7.359  22.036  -8.368  1.00  0.66           O  
ATOM   1169  CB  ASP A  81      10.300  21.814  -8.252  1.00  0.66           C  
ATOM   1170  CG  ASP A  81      10.702  22.443  -9.647  1.00  0.66           C  
ATOM   1171  OD1 ASP A  81       9.869  23.011 -10.352  1.00  0.66           O  
ATOM   1172  OD2 ASP A  81      11.896  22.397  -9.963  1.00  0.66           O  
ATOM   1173  H   ASP A  81       9.451  21.208  -5.884  1.00  0.66           H  
ATOM   1174  HA  ASP A  81       9.996  23.661  -7.267  1.00  0.66           H  
ATOM   1175 1HB  ASP A  81      11.200  21.556  -7.699  1.00  0.66           H  
ATOM   1176 2HB  ASP A  81       9.755  20.877  -8.423  1.00  0.66           H  
ATOM   1177  N   PRO A  82       7.724  24.255  -8.394  1.00  0.66           N  
ATOM   1178  CA  PRO A  82       6.440  24.681  -8.922  1.00  0.66           C  
ATOM   1179  C   PRO A  82       6.109  24.074 -10.285  1.00  0.66           C  
ATOM   1180  O   PRO A  82       4.962  24.135 -10.722  1.00  0.66           O  
ATOM   1181  CB  PRO A  82       6.599  26.208  -9.016  1.00  0.66           C  
ATOM   1182  CG  PRO A  82       8.078  26.440  -9.147  1.00  0.66           C  
ATOM   1183  CD  PRO A  82       8.720  25.358  -8.319  1.00  0.66           C  
ATOM   1184  HA  PRO A  82       5.661  24.425  -8.190  1.00  0.66           H  
ATOM   1185 1HB  PRO A  82       6.033  26.586  -9.881  1.00  0.66           H  
ATOM   1186 2HB  PRO A  82       6.172  26.683  -8.121  1.00  0.66           H  
ATOM   1187 1HG  PRO A  82       8.374  26.383 -10.205  1.00  0.66           H  
ATOM   1188 2HG  PRO A  82       8.338  27.448  -8.797  1.00  0.66           H  
ATOM   1189 1HD  PRO A  82       9.660  25.087  -8.823  1.00  0.66           H  
ATOM   1190 2HD  PRO A  82       8.865  25.689  -7.279  1.00  0.66           H  
ATOM   1191  N   ARG A  83       7.112  23.536 -10.991  1.00  0.66           N  
ATOM   1192  CA  ARG A  83       6.875  22.941 -12.303  1.00  0.66           C  
ATOM   1193  C   ARG A  83       6.373  21.502 -12.206  1.00  0.66           C  
ATOM   1194  O   ARG A  83       5.834  20.955 -13.171  1.00  0.66           O  
ATOM   1195  CB  ARG A  83       8.142  23.008 -13.121  1.00  0.66           C  
ATOM   1196  CG  ARG A  83       8.552  24.419 -13.451  1.00  0.66           C  
ATOM   1197  CD  ARG A  83       9.887  24.495 -14.052  1.00  0.66           C  
ATOM   1198  NE  ARG A  83      10.899  24.113 -13.099  1.00  0.66           N  
ATOM   1199  CZ  ARG A  83      12.221  24.174 -13.322  1.00  0.66           C  
ATOM   1200  NH1 ARG A  83      12.690  24.622 -14.476  1.00  0.66           N  
ATOM   1201  NH2 ARG A  83      13.041  23.784 -12.376  1.00  0.66           N  
ATOM   1202  H   ARG A  83       8.070  23.489 -10.621  1.00  0.66           H  
ATOM   1203  HA  ARG A  83       6.115  23.534 -12.810  1.00  0.66           H  
ATOM   1204 1HB  ARG A  83       8.950  22.555 -12.562  1.00  0.66           H  
ATOM   1205 2HB  ARG A  83       8.020  22.451 -14.049  1.00  0.66           H  
ATOM   1206 1HG  ARG A  83       7.833  24.859 -14.139  1.00  0.66           H  
ATOM   1207 2HG  ARG A  83       8.571  24.996 -12.524  1.00  0.66           H  
ATOM   1208 1HD  ARG A  83       9.945  23.816 -14.901  1.00  0.66           H  
ATOM   1209 2HD  ARG A  83      10.088  25.513 -14.378  1.00  0.66           H  
ATOM   1210  HE  ARG A  83      10.580  23.750 -12.172  1.00  0.66           H  
ATOM   1211 1HH1 ARG A  83      12.051  24.922 -15.199  1.00  0.66           H  
ATOM   1212 2HH1 ARG A  83      13.687  24.667 -14.634  1.00  0.66           H  
ATOM   1213 1HH2 ARG A  83      12.640  23.419 -11.490  1.00  0.66           H  
ATOM   1214 2HH2 ARG A  83      14.035  23.820 -12.513  1.00  0.66           H  
ATOM   1215  N   ILE A  84       6.557  20.890 -11.038  1.00  0.67           N  
ATOM   1216  CA  ILE A  84       6.109  19.525 -10.805  1.00  0.67           C  
ATOM   1217  C   ILE A  84       4.891  19.579  -9.908  1.00  0.67           C  
ATOM   1218  O   ILE A  84       3.920  18.863 -10.127  1.00  0.67           O  
ATOM   1219  CB  ILE A  84       7.170  18.613 -10.192  1.00  0.67           C  
ATOM   1220  CG1 ILE A  84       8.332  18.482 -11.078  1.00  0.67           C  
ATOM   1221  CG2 ILE A  84       6.571  17.264 -10.020  1.00  0.67           C  
ATOM   1222  CD1 ILE A  84       9.456  17.782 -10.463  1.00  0.67           C  
ATOM   1223  H   ILE A  84       6.996  21.395 -10.268  1.00  0.67           H  
ATOM   1224  HA  ILE A  84       5.803  19.089 -11.749  1.00  0.67           H  
ATOM   1225  HB  ILE A  84       7.504  19.012  -9.225  1.00  0.67           H  
ATOM   1226 1HG1 ILE A  84       8.063  17.934 -11.950  1.00  0.67           H  
ATOM   1227 2HG1 ILE A  84       8.643  19.466 -11.354  1.00  0.67           H  
ATOM   1228 1HG2 ILE A  84       7.306  16.592  -9.592  1.00  0.67           H  
ATOM   1229 2HG2 ILE A  84       5.721  17.350  -9.364  1.00  0.67           H  
ATOM   1230 3HG2 ILE A  84       6.249  16.876 -10.982  1.00  0.67           H  
ATOM   1231 1HD1 ILE A  84      10.288  17.728 -11.172  1.00  0.67           H  
ATOM   1232 2HD1 ILE A  84       9.760  18.336  -9.574  1.00  0.67           H  
ATOM   1233 3HD1 ILE A  84       9.154  16.774 -10.182  1.00  0.67           H  
ATOM   1234  N   LYS A  85       4.933  20.441  -8.895  1.00  0.68           N  
ATOM   1235  CA  LYS A  85       3.850  20.567  -7.928  1.00  0.68           C  
ATOM   1236  C   LYS A  85       2.426  20.371  -8.503  1.00  0.68           C  
ATOM   1237  O   LYS A  85       1.730  19.493  -8.014  1.00  0.68           O  
ATOM   1238  CB  LYS A  85       3.952  21.894  -7.183  1.00  0.68           C  
ATOM   1239  CG  LYS A  85       2.847  22.132  -6.133  1.00  0.68           C  
ATOM   1240  CD  LYS A  85       2.982  21.174  -4.950  1.00  0.68           C  
ATOM   1241  CE  LYS A  85       2.213  21.669  -3.707  1.00  0.68           C  
ATOM   1242  NZ  LYS A  85       0.724  21.525  -3.829  1.00  0.68           N  
ATOM   1243  H   LYS A  85       5.764  21.017  -8.765  1.00  0.68           H  
ATOM   1244  HA  LYS A  85       3.999  19.787  -7.179  1.00  0.68           H  
ATOM   1245 1HB  LYS A  85       4.910  21.917  -6.648  1.00  0.68           H  
ATOM   1246 2HB  LYS A  85       3.969  22.722  -7.861  1.00  0.68           H  
ATOM   1247 1HG  LYS A  85       2.906  23.155  -5.770  1.00  0.68           H  
ATOM   1248 2HG  LYS A  85       1.861  21.982  -6.590  1.00  0.68           H  
ATOM   1249 1HD  LYS A  85       2.590  20.193  -5.240  1.00  0.68           H  
ATOM   1250 2HD  LYS A  85       4.018  21.068  -4.702  1.00  0.68           H  
ATOM   1251 1HE  LYS A  85       2.553  21.113  -2.833  1.00  0.68           H  
ATOM   1252 2HE  LYS A  85       2.448  22.724  -3.566  1.00  0.68           H  
ATOM   1253 1HZ  LYS A  85       0.269  21.863  -3.013  1.00  0.68           H  
ATOM   1254 2HZ  LYS A  85       0.335  22.009  -4.645  1.00  0.68           H  
ATOM   1255 3HZ  LYS A  85       0.460  20.547  -3.961  1.00  0.68           H  
ATOM   1256  N   PRO A  86       1.927  21.109  -9.524  1.00  0.69           N  
ATOM   1257  CA  PRO A  86       0.569  20.950 -10.033  1.00  0.69           C  
ATOM   1258  C   PRO A  86       0.302  19.544 -10.594  1.00  0.69           C  
ATOM   1259  O   PRO A  86      -0.850  19.115 -10.687  1.00  0.69           O  
ATOM   1260  CB  PRO A  86       0.486  22.033 -11.116  1.00  0.69           C  
ATOM   1261  CG  PRO A  86       1.918  22.311 -11.496  1.00  0.69           C  
ATOM   1262  CD  PRO A  86       2.690  22.165 -10.224  1.00  0.69           C  
ATOM   1263  HA  PRO A  86      -0.132  21.177  -9.215  1.00  0.69           H  
ATOM   1264 1HB  PRO A  86      -0.121  21.674 -11.954  1.00  0.69           H  
ATOM   1265 2HB  PRO A  86      -0.022  22.919 -10.710  1.00  0.69           H  
ATOM   1266 1HG  PRO A  86       2.258  21.601 -12.261  1.00  0.69           H  
ATOM   1267 2HG  PRO A  86       2.021  23.319 -11.923  1.00  0.69           H  
ATOM   1268 1HD  PRO A  86       3.684  21.894 -10.495  1.00  0.69           H  
ATOM   1269 2HD  PRO A  86       2.660  23.106  -9.664  1.00  0.69           H  
ATOM   1270  N   VAL A  87       1.364  18.813 -10.955  1.00  0.69           N  
ATOM   1271  CA  VAL A  87       1.242  17.455 -11.468  1.00  0.69           C  
ATOM   1272  C   VAL A  87       0.916  16.598 -10.283  1.00  0.69           C  
ATOM   1273  O   VAL A  87       0.064  15.716 -10.339  1.00  0.69           O  
ATOM   1274  CB  VAL A  87       2.554  16.947 -12.072  1.00  0.69           C  
ATOM   1275  CG1 VAL A  87       2.418  15.511 -12.526  1.00  0.69           C  
ATOM   1276  CG2 VAL A  87       2.977  17.842 -13.149  1.00  0.69           C  
ATOM   1277  H   VAL A  87       2.300  19.177 -10.839  1.00  0.69           H  
ATOM   1278  HA  VAL A  87       0.442  17.382 -12.183  1.00  0.69           H  
ATOM   1279  HB  VAL A  87       3.309  16.935 -11.303  1.00  0.69           H  
ATOM   1280 1HG1 VAL A  87       3.374  15.163 -12.920  1.00  0.69           H  
ATOM   1281 2HG1 VAL A  87       2.122  14.888 -11.685  1.00  0.69           H  
ATOM   1282 3HG1 VAL A  87       1.662  15.461 -13.307  1.00  0.69           H  
ATOM   1283 1HG2 VAL A  87       3.905  17.482 -13.510  1.00  0.69           H  
ATOM   1284 2HG2 VAL A  87       2.244  17.846 -13.942  1.00  0.69           H  
ATOM   1285 3HG2 VAL A  87       3.103  18.853 -12.755  1.00  0.69           H  
ATOM   1286  N   VAL A  88       1.610  16.885  -9.187  1.00  0.70           N  
ATOM   1287  CA  VAL A  88       1.445  16.128  -7.965  1.00  0.70           C  
ATOM   1288  C   VAL A  88       0.031  16.353  -7.475  1.00  0.70           C  
ATOM   1289  O   VAL A  88      -0.664  15.416  -7.103  1.00  0.70           O  
ATOM   1290  CB  VAL A  88       2.340  16.674  -6.840  1.00  0.70           C  
ATOM   1291  CG1 VAL A  88       2.073  15.930  -5.558  1.00  0.70           C  
ATOM   1292  CG2 VAL A  88       3.690  16.688  -7.223  1.00  0.70           C  
ATOM   1293  H   VAL A  88       2.286  17.652  -9.236  1.00  0.70           H  
ATOM   1294  HA  VAL A  88       1.622  15.069  -8.154  1.00  0.70           H  
ATOM   1295  HB  VAL A  88       2.044  17.679  -6.637  1.00  0.70           H  
ATOM   1296 1HG1 VAL A  88       2.666  16.364  -4.760  1.00  0.70           H  
ATOM   1297 2HG1 VAL A  88       1.013  16.008  -5.308  1.00  0.70           H  
ATOM   1298 3HG1 VAL A  88       2.345  14.885  -5.684  1.00  0.70           H  
ATOM   1299 1HG2 VAL A  88       4.238  17.141  -6.421  1.00  0.70           H  
ATOM   1300 2HG2 VAL A  88       4.015  15.702  -7.390  1.00  0.70           H  
ATOM   1301 3HG2 VAL A  88       3.797  17.281  -8.120  1.00  0.70           H  
ATOM   1302  N   ASP A  89      -0.393  17.614  -7.471  1.00  0.70           N  
ATOM   1303  CA  ASP A  89      -1.716  17.942  -6.972  1.00  0.70           C  
ATOM   1304  C   ASP A  89      -2.847  17.340  -7.807  1.00  0.70           C  
ATOM   1305  O   ASP A  89      -3.774  16.740  -7.255  1.00  0.70           O  
ATOM   1306  CB  ASP A  89      -1.883  19.466  -6.937  1.00  0.70           C  
ATOM   1307  CG  ASP A  89      -1.069  20.156  -5.845  1.00  0.70           C  
ATOM   1308  OD1 ASP A  89      -0.601  19.503  -4.935  1.00  0.70           O  
ATOM   1309  OD2 ASP A  89      -0.888  21.363  -5.901  1.00  0.70           O  
ATOM   1310  H   ASP A  89       0.238  18.345  -7.802  1.00  0.70           H  
ATOM   1311  HA  ASP A  89      -1.799  17.554  -5.958  1.00  0.70           H  
ATOM   1312 1HB  ASP A  89      -1.592  19.874  -7.901  1.00  0.70           H  
ATOM   1313 2HB  ASP A  89      -2.934  19.705  -6.791  1.00  0.70           H  
ATOM   1314  N   ALA A  90      -2.757  17.469  -9.136  1.00  0.71           N  
ATOM   1315  CA  ALA A  90      -3.766  16.938 -10.047  1.00  0.71           C  
ATOM   1316  C   ALA A  90      -3.837  15.409 -10.047  1.00  0.71           C  
ATOM   1317  O   ALA A  90      -4.923  14.825 -10.135  1.00  0.71           O  
ATOM   1318  CB  ALA A  90      -3.470  17.428 -11.439  1.00  0.71           C  
ATOM   1319  H   ALA A  90      -1.971  17.973  -9.546  1.00  0.71           H  
ATOM   1320  HA  ALA A  90      -4.736  17.317  -9.730  1.00  0.71           H  
ATOM   1321 1HB  ALA A  90      -4.234  17.068 -12.130  1.00  0.71           H  
ATOM   1322 2HB  ALA A  90      -3.449  18.517 -11.450  1.00  0.71           H  
ATOM   1323 3HB  ALA A  90      -2.494  17.044 -11.734  1.00  0.71           H  
ATOM   1324  N   ALA A  91      -2.672  14.769  -9.970  1.00  0.71           N  
ATOM   1325  CA  ALA A  91      -2.538  13.319  -9.988  1.00  0.71           C  
ATOM   1326  C   ALA A  91      -3.207  12.685  -8.770  1.00  0.71           C  
ATOM   1327  O   ALA A  91      -3.250  13.279  -7.695  1.00  0.71           O  
ATOM   1328  CB  ALA A  91      -1.063  12.961 -10.041  1.00  0.71           C  
ATOM   1329  H   ALA A  91      -1.805  15.302  -9.911  1.00  0.71           H  
ATOM   1330  HA  ALA A  91      -3.032  12.939 -10.879  1.00  0.71           H  
ATOM   1331 1HB  ALA A  91      -0.940  11.921 -10.065  1.00  0.71           H  
ATOM   1332 2HB  ALA A  91      -0.614  13.397 -10.922  1.00  0.71           H  
ATOM   1333 3HB  ALA A  91      -0.570  13.356  -9.155  1.00  0.71           H  
ATOM   1334  N   GLY A  92      -3.728  11.467  -8.927  1.00  0.71           N  
ATOM   1335  CA  GLY A  92      -4.316  10.783  -7.778  1.00  0.71           C  
ATOM   1336  C   GLY A  92      -3.208  10.157  -6.937  1.00  0.71           C  
ATOM   1337  O   GLY A  92      -2.038  10.252  -7.301  1.00  0.71           O  
ATOM   1338  H   GLY A  92      -3.711  11.016  -9.828  1.00  0.71           H  
ATOM   1339 1HA  GLY A  92      -4.887  11.494  -7.178  1.00  0.71           H  
ATOM   1340 2HA  GLY A  92      -5.006  10.013  -8.122  1.00  0.71           H  
ATOM   1341  N   GLY A  93      -3.573   9.455  -5.862  1.00  0.71           N  
ATOM   1342  CA  GLY A  93      -2.584   8.868  -4.947  1.00  0.71           C  
ATOM   1343  C   GLY A  93      -1.531   8.017  -5.649  1.00  0.71           C  
ATOM   1344  O   GLY A  93      -0.326   8.235  -5.483  1.00  0.71           O  
ATOM   1345  H   GLY A  93      -4.555   9.376  -5.639  1.00  0.71           H  
ATOM   1346 1HA  GLY A  93      -2.091   9.670  -4.399  1.00  0.71           H  
ATOM   1347 2HA  GLY A  93      -3.103   8.259  -4.206  1.00  0.71           H  
ATOM   1348  N   THR A  94      -1.990   7.045  -6.427  1.00  0.71           N  
ATOM   1349  CA  THR A  94      -1.097   6.133  -7.128  1.00  0.71           C  
ATOM   1350  C   THR A  94      -0.180   6.851  -8.103  1.00  0.71           C  
ATOM   1351  O   THR A  94       1.013   6.553  -8.202  1.00  0.71           O  
ATOM   1352  CB  THR A  94      -1.893   5.110  -7.915  1.00  0.71           C  
ATOM   1353  OG1 THR A  94      -2.700   4.322  -7.034  1.00  0.71           O  
ATOM   1354  CG2 THR A  94      -0.938   4.243  -8.669  1.00  0.71           C  
ATOM   1355  H   THR A  94      -2.987   6.930  -6.522  1.00  0.71           H  
ATOM   1356  HA  THR A  94      -0.478   5.626  -6.400  1.00  0.71           H  
ATOM   1357  HB  THR A  94      -2.544   5.626  -8.618  1.00  0.71           H  
ATOM   1358  HG1 THR A  94      -3.439   3.942  -7.554  1.00  0.71           H  
ATOM   1359 1HG2 THR A  94      -1.474   3.524  -9.253  1.00  0.71           H  
ATOM   1360 2HG2 THR A  94      -0.345   4.866  -9.332  1.00  0.71           H  
ATOM   1361 3HG2 THR A  94      -0.291   3.732  -7.970  1.00  0.71           H  
ATOM   1362  N   CYS A  95      -0.749   7.779  -8.846  1.00  0.71           N  
ATOM   1363  CA  CYS A  95      -0.001   8.523  -9.834  1.00  0.71           C  
ATOM   1364  C   CYS A  95       1.057   9.406  -9.154  1.00  0.71           C  
ATOM   1365  O   CYS A  95       2.179   9.530  -9.650  1.00  0.71           O  
ATOM   1366  CB  CYS A  95      -0.984   9.296 -10.688  1.00  0.71           C  
ATOM   1367  SG  CYS A  95      -1.969   8.213 -11.738  1.00  0.71           S  
ATOM   1368  H   CYS A  95      -1.727   7.982  -8.703  1.00  0.71           H  
ATOM   1369  HA  CYS A  95       0.512   7.814 -10.485  1.00  0.71           H  
ATOM   1370 1HB  CYS A  95      -1.670   9.822 -10.035  1.00  0.71           H  
ATOM   1371 2HB  CYS A  95      -0.494  10.012 -11.294  1.00  0.71           H  
ATOM   1372  HG  CYS A  95      -2.559   9.168 -12.456  1.00  0.71           H  
ATOM   1373  N   ARG A  96       0.728   9.977  -7.988  1.00  0.70           N  
ATOM   1374  CA  ARG A  96       1.709  10.772  -7.258  1.00  0.70           C  
ATOM   1375  C   ARG A  96       2.857   9.860  -6.842  1.00  0.70           C  
ATOM   1376  O   ARG A  96       4.027  10.246  -6.925  1.00  0.70           O  
ATOM   1377  CB  ARG A  96       1.096  11.385  -6.008  1.00  0.70           C  
ATOM   1378  CG  ARG A  96       0.091  12.486  -6.246  1.00  0.70           C  
ATOM   1379  CD  ARG A  96      -0.607  12.873  -4.983  1.00  0.70           C  
ATOM   1380  NE  ARG A  96      -1.636  13.872  -5.209  1.00  0.70           N  
ATOM   1381  CZ  ARG A  96      -2.639  14.158  -4.361  1.00  0.70           C  
ATOM   1382  NH1 ARG A  96      -2.729  13.508  -3.216  1.00  0.70           N  
ATOM   1383  NH2 ARG A  96      -3.544  15.083  -4.667  1.00  0.70           N  
ATOM   1384  H   ARG A  96      -0.215   9.878  -7.613  1.00  0.70           H  
ATOM   1385  HA  ARG A  96       2.085  11.563  -7.906  1.00  0.70           H  
ATOM   1386 1HB  ARG A  96       0.587  10.611  -5.444  1.00  0.70           H  
ATOM   1387 2HB  ARG A  96       1.883  11.788  -5.376  1.00  0.70           H  
ATOM   1388 1HG  ARG A  96       0.615  13.347  -6.621  1.00  0.70           H  
ATOM   1389 2HG  ARG A  96      -0.646  12.183  -6.971  1.00  0.70           H  
ATOM   1390 1HD  ARG A  96      -1.080  11.991  -4.558  1.00  0.70           H  
ATOM   1391 2HD  ARG A  96       0.113  13.279  -4.282  1.00  0.70           H  
ATOM   1392  HE  ARG A  96      -1.586  14.401  -6.087  1.00  0.70           H  
ATOM   1393 1HH1 ARG A  96      -2.044  12.805  -2.987  1.00  0.70           H  
ATOM   1394 2HH1 ARG A  96      -3.481  13.714  -2.576  1.00  0.70           H  
ATOM   1395 1HH2 ARG A  96      -3.498  15.595  -5.571  1.00  0.70           H  
ATOM   1396 2HH2 ARG A  96      -4.291  15.284  -4.030  1.00  0.70           H  
ATOM   1397  N   ALA A  97       2.526   8.627  -6.416  1.00  0.70           N  
ATOM   1398  CA  ALA A  97       3.567   7.683  -6.041  1.00  0.70           C  
ATOM   1399  C   ALA A  97       4.443   7.390  -7.243  1.00  0.70           C  
ATOM   1400  O   ALA A  97       5.657   7.369  -7.112  1.00  0.70           O  
ATOM   1401  CB  ALA A  97       2.978   6.386  -5.500  1.00  0.70           C  
ATOM   1402  H   ALA A  97       1.544   8.363  -6.331  1.00  0.70           H  
ATOM   1403  HA  ALA A  97       4.179   8.139  -5.266  1.00  0.70           H  
ATOM   1404 1HB  ALA A  97       3.782   5.707  -5.214  1.00  0.70           H  
ATOM   1405 2HB  ALA A  97       2.360   6.606  -4.631  1.00  0.70           H  
ATOM   1406 3HB  ALA A  97       2.368   5.914  -6.259  1.00  0.70           H  
ATOM   1407  N   ALA A  98       3.849   7.227  -8.427  1.00  0.69           N  
ATOM   1408  CA  ALA A  98       4.638   6.951  -9.625  1.00  0.69           C  
ATOM   1409  C   ALA A  98       5.620   8.085  -9.913  1.00  0.69           C  
ATOM   1410  O   ALA A  98       6.773   7.849 -10.276  1.00  0.69           O  
ATOM   1411  CB  ALA A  98       3.728   6.725 -10.806  1.00  0.69           C  
ATOM   1412  H   ALA A  98       2.830   7.249  -8.482  1.00  0.69           H  
ATOM   1413  HA  ALA A  98       5.210   6.049  -9.450  1.00  0.69           H  
ATOM   1414 1HB  ALA A  98       4.322   6.484 -11.682  1.00  0.69           H  
ATOM   1415 2HB  ALA A  98       3.050   5.902 -10.591  1.00  0.69           H  
ATOM   1416 3HB  ALA A  98       3.148   7.619 -10.992  1.00  0.69           H  
ATOM   1417  N   LEU A  99       5.183   9.322  -9.684  1.00  0.69           N  
ATOM   1418  CA  LEU A  99       6.015  10.502  -9.920  1.00  0.69           C  
ATOM   1419  C   LEU A  99       7.210  10.446  -8.971  1.00  0.69           C  
ATOM   1420  O   LEU A  99       8.355  10.690  -9.365  1.00  0.69           O  
ATOM   1421  CB  LEU A  99       5.165  11.744  -9.658  1.00  0.69           C  
ATOM   1422  CG  LEU A  99       5.707  13.123  -9.939  1.00  0.69           C  
ATOM   1423  CD1 LEU A  99       6.058  13.284 -11.408  1.00  0.69           C  
ATOM   1424  CD2 LEU A  99       4.623  14.073  -9.551  1.00  0.69           C  
ATOM   1425  H   LEU A  99       4.211   9.448  -9.391  1.00  0.69           H  
ATOM   1426  HA  LEU A  99       6.372  10.495 -10.946  1.00  0.69           H  
ATOM   1427 1HB  LEU A  99       4.220  11.632 -10.144  1.00  0.69           H  
ATOM   1428 2HB  LEU A  99       4.960  11.754  -8.594  1.00  0.69           H  
ATOM   1429  HG  LEU A  99       6.604  13.306  -9.346  1.00  0.69           H  
ATOM   1430 1HD1 LEU A  99       6.421  14.298 -11.585  1.00  0.69           H  
ATOM   1431 2HD1 LEU A  99       6.831  12.566 -11.677  1.00  0.69           H  
ATOM   1432 3HD1 LEU A  99       5.173  13.109 -12.015  1.00  0.69           H  
ATOM   1433 1HD2 LEU A  99       4.933  15.087  -9.710  1.00  0.69           H  
ATOM   1434 2HD2 LEU A  99       3.732  13.871 -10.141  1.00  0.69           H  
ATOM   1435 3HD2 LEU A  99       4.406  13.908  -8.506  1.00  0.69           H  
ATOM   1436  N   LEU A 100       6.928  10.081  -7.722  1.00  0.69           N  
ATOM   1437  CA  LEU A 100       7.935   9.923  -6.685  1.00  0.69           C  
ATOM   1438  C   LEU A 100       8.901   8.801  -7.016  1.00  0.69           C  
ATOM   1439  O   LEU A 100      10.113   8.951  -6.833  1.00  0.69           O  
ATOM   1440  CB  LEU A 100       7.255   9.684  -5.344  1.00  0.69           C  
ATOM   1441  CG  LEU A 100       8.127   9.494  -4.164  1.00  0.69           C  
ATOM   1442  CD1 LEU A 100       8.993  10.693  -3.986  1.00  0.69           C  
ATOM   1443  CD2 LEU A 100       7.225   9.281  -2.983  1.00  0.69           C  
ATOM   1444  H   LEU A 100       5.949   9.914  -7.476  1.00  0.69           H  
ATOM   1445  HA  LEU A 100       8.508  10.832  -6.612  1.00  0.69           H  
ATOM   1446 1HB  LEU A 100       6.593  10.525  -5.143  1.00  0.69           H  
ATOM   1447 2HB  LEU A 100       6.645   8.798  -5.422  1.00  0.69           H  
ATOM   1448  HG  LEU A 100       8.769   8.621  -4.302  1.00  0.69           H  
ATOM   1449 1HD1 LEU A 100       9.618  10.548  -3.112  1.00  0.69           H  
ATOM   1450 2HD1 LEU A 100       9.617  10.820  -4.867  1.00  0.69           H  
ATOM   1451 3HD1 LEU A 100       8.377  11.575  -3.855  1.00  0.69           H  
ATOM   1452 1HD2 LEU A 100       7.800   9.134  -2.087  1.00  0.69           H  
ATOM   1453 2HD2 LEU A 100       6.583  10.148  -2.859  1.00  0.69           H  
ATOM   1454 3HD2 LEU A 100       6.618   8.411  -3.174  1.00  0.69           H  
ATOM   1455  N   LEU A 101       8.377   7.677  -7.509  1.00  0.70           N  
ATOM   1456  CA  LEU A 101       9.233   6.552  -7.824  1.00  0.70           C  
ATOM   1457  C   LEU A 101      10.201   6.989  -8.930  1.00  0.70           C  
ATOM   1458  O   LEU A 101      11.404   6.745  -8.823  1.00  0.70           O  
ATOM   1459  CB  LEU A 101       8.400   5.357  -8.305  1.00  0.70           C  
ATOM   1460  CG  LEU A 101       7.354   4.646  -7.253  1.00  0.70           C  
ATOM   1461  CD1 LEU A 101       6.516   3.648  -7.970  1.00  0.70           C  
ATOM   1462  CD2 LEU A 101       8.028   3.993  -6.128  1.00  0.70           C  
ATOM   1463  H   LEU A 101       7.371   7.601  -7.629  1.00  0.70           H  
ATOM   1464  HA  LEU A 101       9.795   6.277  -6.958  1.00  0.70           H  
ATOM   1465 1HB  LEU A 101       7.814   5.698  -9.144  1.00  0.70           H  
ATOM   1466 2HB  LEU A 101       9.087   4.590  -8.648  1.00  0.70           H  
ATOM   1467  HG  LEU A 101       6.712   5.380  -6.866  1.00  0.70           H  
ATOM   1468 1HD1 LEU A 101       5.797   3.235  -7.282  1.00  0.70           H  
ATOM   1469 2HD1 LEU A 101       5.997   4.131  -8.764  1.00  0.70           H  
ATOM   1470 3HD1 LEU A 101       7.139   2.858  -8.367  1.00  0.70           H  
ATOM   1471 1HD2 LEU A 101       7.290   3.559  -5.461  1.00  0.70           H  
ATOM   1472 2HD2 LEU A 101       8.701   3.214  -6.478  1.00  0.70           H  
ATOM   1473 3HD2 LEU A 101       8.552   4.731  -5.617  1.00  0.70           H  
ATOM   1474  N   ILE A 102       9.707   7.754  -9.918  1.00  0.72           N  
ATOM   1475  CA  ILE A 102      10.576   8.253 -10.980  1.00  0.72           C  
ATOM   1476  C   ILE A 102      11.646   9.176 -10.425  1.00  0.72           C  
ATOM   1477  O   ILE A 102      12.827   9.008 -10.731  1.00  0.72           O  
ATOM   1478  CB  ILE A 102       9.789   9.021 -12.077  1.00  0.72           C  
ATOM   1479  CG1 ILE A 102       8.897   8.053 -12.873  1.00  0.72           C  
ATOM   1480  CG2 ILE A 102      10.753   9.768 -12.983  1.00  0.72           C  
ATOM   1481  CD1 ILE A 102       7.888   8.724 -13.777  1.00  0.72           C  
ATOM   1482  H   ILE A 102       8.704   7.945  -9.955  1.00  0.72           H  
ATOM   1483  HA  ILE A 102      11.069   7.403 -11.450  1.00  0.72           H  
ATOM   1484  HB  ILE A 102       9.128   9.741 -11.598  1.00  0.72           H  
ATOM   1485 1HG1 ILE A 102       9.538   7.425 -13.488  1.00  0.72           H  
ATOM   1486 2HG1 ILE A 102       8.356   7.423 -12.171  1.00  0.72           H  
ATOM   1487 1HG2 ILE A 102      10.192  10.323 -13.724  1.00  0.72           H  
ATOM   1488 2HG2 ILE A 102      11.351  10.464 -12.395  1.00  0.72           H  
ATOM   1489 3HG2 ILE A 102      11.415   9.056 -13.477  1.00  0.72           H  
ATOM   1490 1HD1 ILE A 102       7.311   7.965 -14.299  1.00  0.72           H  
ATOM   1491 2HD1 ILE A 102       7.229   9.340 -13.175  1.00  0.72           H  
ATOM   1492 3HD1 ILE A 102       8.405   9.345 -14.501  1.00  0.72           H  
ATOM   1493  N   ALA A 103      11.244  10.128  -9.578  1.00  0.74           N  
ATOM   1494  CA  ALA A 103      12.208  11.062  -9.008  1.00  0.74           C  
ATOM   1495  C   ALA A 103      13.270  10.327  -8.184  1.00  0.74           C  
ATOM   1496  O   ALA A 103      14.458  10.639  -8.277  1.00  0.74           O  
ATOM   1497  CB  ALA A 103      11.481  12.085  -8.155  1.00  0.74           C  
ATOM   1498  H   ALA A 103      10.252  10.224  -9.361  1.00  0.74           H  
ATOM   1499  HA  ALA A 103      12.706  11.577  -9.825  1.00  0.74           H  
ATOM   1500 1HB  ALA A 103      12.194  12.801  -7.752  1.00  0.74           H  
ATOM   1501 2HB  ALA A 103      10.756  12.601  -8.783  1.00  0.74           H  
ATOM   1502 3HB  ALA A 103      10.972  11.574  -7.341  1.00  0.74           H  
ATOM   1503  N   PHE A 104      12.883   9.295  -7.444  1.00  0.76           N  
ATOM   1504  CA  PHE A 104      13.828   8.493  -6.668  1.00  0.76           C  
ATOM   1505  C   PHE A 104      14.897   7.899  -7.588  1.00  0.76           C  
ATOM   1506  O   PHE A 104      16.089   7.922  -7.270  1.00  0.76           O  
ATOM   1507  CB  PHE A 104      13.113   7.370  -5.951  1.00  0.76           C  
ATOM   1508  CG  PHE A 104      13.943   6.461  -5.001  1.00  0.76           C  
ATOM   1509  CD1 PHE A 104      14.077   6.771  -3.648  1.00  0.76           C  
ATOM   1510  CD2 PHE A 104      14.561   5.294  -5.463  1.00  0.76           C  
ATOM   1511  CE1 PHE A 104      14.785   5.930  -2.795  1.00  0.76           C  
ATOM   1512  CE2 PHE A 104      15.270   4.464  -4.608  1.00  0.76           C  
ATOM   1513  CZ  PHE A 104      15.379   4.780  -3.277  1.00  0.76           C  
ATOM   1514  H   PHE A 104      11.888   9.065  -7.389  1.00  0.76           H  
ATOM   1515  HA  PHE A 104      14.313   9.139  -5.934  1.00  0.76           H  
ATOM   1516 1HB  PHE A 104      12.306   7.809  -5.373  1.00  0.76           H  
ATOM   1517 2HB  PHE A 104      12.658   6.740  -6.697  1.00  0.76           H  
ATOM   1518  HD1 PHE A 104      13.606   7.672  -3.258  1.00  0.76           H  
ATOM   1519  HD2 PHE A 104      14.473   5.032  -6.507  1.00  0.76           H  
ATOM   1520  HE1 PHE A 104      14.872   6.175  -1.742  1.00  0.76           H  
ATOM   1521  HE2 PHE A 104      15.740   3.550  -4.989  1.00  0.76           H  
ATOM   1522  HZ  PHE A 104      15.937   4.120  -2.607  1.00  0.76           H  
ATOM   1523  N   LEU A 105      14.458   7.333  -8.727  1.00  0.77           N  
ATOM   1524  CA  LEU A 105      15.380   6.676  -9.652  1.00  0.77           C  
ATOM   1525  C   LEU A 105      16.232   7.637 -10.488  1.00  0.77           C  
ATOM   1526  O   LEU A 105      17.405   7.357 -10.752  1.00  0.77           O  
ATOM   1527  CB  LEU A 105      14.621   5.818 -10.697  1.00  0.77           C  
ATOM   1528  CG  LEU A 105      14.264   4.347 -10.347  1.00  0.77           C  
ATOM   1529  CD1 LEU A 105      13.147   4.299  -9.321  1.00  0.77           C  
ATOM   1530  CD2 LEU A 105      13.867   3.599 -11.621  1.00  0.77           C  
ATOM   1531  H   LEU A 105      13.456   7.340  -8.933  1.00  0.77           H  
ATOM   1532  HA  LEU A 105      16.045   6.041  -9.069  1.00  0.77           H  
ATOM   1533 1HB  LEU A 105      13.681   6.330 -10.924  1.00  0.77           H  
ATOM   1534 2HB  LEU A 105      15.214   5.802 -11.611  1.00  0.77           H  
ATOM   1535  HG  LEU A 105      15.141   3.877  -9.909  1.00  0.77           H  
ATOM   1536 1HD1 LEU A 105      12.910   3.277  -9.069  1.00  0.77           H  
ATOM   1537 2HD1 LEU A 105      13.439   4.834  -8.432  1.00  0.77           H  
ATOM   1538 3HD1 LEU A 105      12.273   4.760  -9.753  1.00  0.77           H  
ATOM   1539 1HD2 LEU A 105      13.645   2.569 -11.376  1.00  0.77           H  
ATOM   1540 2HD2 LEU A 105      12.985   4.069 -12.061  1.00  0.77           H  
ATOM   1541 3HD2 LEU A 105      14.691   3.630 -12.331  1.00  0.77           H  
ATOM   1542  N   GLU A 106      15.637   8.741 -10.942  1.00  0.78           N  
ATOM   1543  CA  GLU A 106      16.320   9.655 -11.858  1.00  0.78           C  
ATOM   1544  C   GLU A 106      16.714  11.042 -11.326  1.00  0.78           C  
ATOM   1545  O   GLU A 106      17.600  11.689 -11.892  1.00  0.78           O  
ATOM   1546  CB  GLU A 106      15.466   9.833 -13.105  1.00  0.78           C  
ATOM   1547  CG  GLU A 106      15.264   8.584 -13.911  1.00  0.78           C  
ATOM   1548  CD  GLU A 106      14.498   8.855 -15.139  1.00  0.78           C  
ATOM   1549  OE1 GLU A 106      13.333   9.086 -15.032  1.00  0.78           O  
ATOM   1550  OE2 GLU A 106      15.075   8.839 -16.205  1.00  0.78           O  
ATOM   1551  H   GLU A 106      14.669   8.924 -10.683  1.00  0.78           H  
ATOM   1552  HA  GLU A 106      17.242   9.165 -12.166  1.00  0.78           H  
ATOM   1553 1HB  GLU A 106      14.487  10.234 -12.827  1.00  0.78           H  
ATOM   1554 2HB  GLU A 106      15.944  10.541 -13.758  1.00  0.78           H  
ATOM   1555 1HG  GLU A 106      16.230   8.159 -14.177  1.00  0.78           H  
ATOM   1556 2HG  GLU A 106      14.725   7.855 -13.304  1.00  0.78           H  
ATOM   1557  N   GLY A 107      16.036  11.527 -10.294  1.00  0.78           N  
ATOM   1558  CA  GLY A 107      16.222  12.874  -9.772  1.00  0.78           C  
ATOM   1559  C   GLY A 107      15.100  13.812 -10.217  1.00  0.78           C  
ATOM   1560  O   GLY A 107      14.563  13.697 -11.325  1.00  0.78           O  
ATOM   1561  H   GLY A 107      15.356  10.950  -9.820  1.00  0.78           H  
ATOM   1562 1HA  GLY A 107      16.257  12.829  -8.682  1.00  0.78           H  
ATOM   1563 2HA  GLY A 107      17.179  13.271 -10.110  1.00  0.78           H  
ATOM   1564  N   LYS A 108      14.774  14.778  -9.360  1.00  0.78           N  
ATOM   1565  CA  LYS A 108      13.707  15.740  -9.638  1.00  0.78           C  
ATOM   1566  C   LYS A 108      13.899  16.449 -10.985  1.00  0.78           C  
ATOM   1567  O   LYS A 108      12.956  16.605 -11.766  1.00  0.78           O  
ATOM   1568  CB  LYS A 108      13.620  16.769  -8.511  1.00  0.78           C  
ATOM   1569  CG  LYS A 108      12.525  17.750  -8.687  1.00  0.78           C  
ATOM   1570  CD  LYS A 108      12.987  19.058  -9.290  1.00  0.78           C  
ATOM   1571  CE  LYS A 108      13.808  19.876  -8.312  1.00  0.78           C  
ATOM   1572  NZ  LYS A 108      14.268  21.137  -8.935  1.00  0.78           N  
ATOM   1573  H   LYS A 108      15.270  14.837  -8.482  1.00  0.78           H  
ATOM   1574  HA  LYS A 108      12.761  15.197  -9.678  1.00  0.78           H  
ATOM   1575 1HB  LYS A 108      13.466  16.262  -7.555  1.00  0.78           H  
ATOM   1576 2HB  LYS A 108      14.557  17.321  -8.450  1.00  0.78           H  
ATOM   1577 1HG  LYS A 108      11.827  17.292  -9.349  1.00  0.78           H  
ATOM   1578 2HG  LYS A 108      12.039  17.942  -7.754  1.00  0.78           H  
ATOM   1579 1HD  LYS A 108      13.578  18.872 -10.179  1.00  0.78           H  
ATOM   1580 2HD  LYS A 108      12.118  19.647  -9.585  1.00  0.78           H  
ATOM   1581 1HE  LYS A 108      13.196  20.110  -7.442  1.00  0.78           H  
ATOM   1582 2HE  LYS A 108      14.675  19.303  -7.994  1.00  0.78           H  
ATOM   1583 1HZ  LYS A 108      14.804  21.685  -8.286  1.00  0.78           H  
ATOM   1584 2HZ  LYS A 108      14.847  20.897  -9.757  1.00  0.78           H  
ATOM   1585 3HZ  LYS A 108      13.421  21.663  -9.234  1.00  0.78           H  
ATOM   1586  N   ASN A 109      15.134  16.872 -11.255  1.00  0.78           N  
ATOM   1587  CA  ASN A 109      15.431  17.616 -12.471  1.00  0.78           C  
ATOM   1588  C   ASN A 109      15.261  16.778 -13.727  1.00  0.78           C  
ATOM   1589  O   ASN A 109      15.088  17.314 -14.819  1.00  0.78           O  
ATOM   1590  CB  ASN A 109      16.806  18.234 -12.397  1.00  0.78           C  
ATOM   1591  CG  ASN A 109      16.843  19.417 -11.446  1.00  0.78           C  
ATOM   1592  OD1 ASN A 109      15.810  20.066 -11.177  1.00  0.78           O  
ATOM   1593  ND2 ASN A 109      18.012  19.709 -10.937  1.00  0.78           N  
ATOM   1594  H   ASN A 109      15.873  16.687 -10.593  1.00  0.78           H  
ATOM   1595  HA  ASN A 109      14.716  18.426 -12.541  1.00  0.78           H  
ATOM   1596 1HB  ASN A 109      17.527  17.486 -12.070  1.00  0.78           H  
ATOM   1597 2HB  ASN A 109      17.106  18.570 -13.390  1.00  0.78           H  
ATOM   1598 1HD2 ASN A 109      18.113  20.479 -10.306  1.00  0.78           H  
ATOM   1599 2HD2 ASN A 109      18.813  19.164 -11.185  1.00  0.78           H  
ATOM   1600  N   ALA A 110      15.362  15.456 -13.588  1.00  0.77           N  
ATOM   1601  CA  ALA A 110      15.176  14.570 -14.716  1.00  0.77           C  
ATOM   1602  C   ALA A 110      13.681  14.381 -14.943  1.00  0.77           C  
ATOM   1603  O   ALA A 110      13.222  14.323 -16.078  1.00  0.77           O  
ATOM   1604  CB  ALA A 110      15.861  13.261 -14.470  1.00  0.77           C  
ATOM   1605  H   ALA A 110      15.495  15.039 -12.674  1.00  0.77           H  
ATOM   1606  HA  ALA A 110      15.603  15.035 -15.601  1.00  0.77           H  
ATOM   1607 1HB  ALA A 110      15.713  12.601 -15.324  1.00  0.77           H  
ATOM   1608 2HB  ALA A 110      16.928  13.422 -14.316  1.00  0.77           H  
ATOM   1609 3HB  ALA A 110      15.435  12.809 -13.580  1.00  0.77           H  
ATOM   1610  N   THR A 111      12.907  14.382 -13.851  1.00  0.77           N  
ATOM   1611  CA  THR A 111      11.448  14.246 -13.914  1.00  0.77           C  
ATOM   1612  C   THR A 111      10.873  15.391 -14.741  1.00  0.77           C  
ATOM   1613  O   THR A 111       9.961  15.208 -15.541  1.00  0.77           O  
ATOM   1614  CB  THR A 111      10.812  14.227 -12.512  1.00  0.77           C  
ATOM   1615  OG1 THR A 111      11.304  13.099 -11.781  1.00  0.77           O  
ATOM   1616  CG2 THR A 111       9.309  14.163 -12.600  1.00  0.77           C  
ATOM   1617  H   THR A 111      13.358  14.429 -12.937  1.00  0.77           H  
ATOM   1618  HA  THR A 111      11.202  13.307 -14.414  1.00  0.77           H  
ATOM   1619  HB  THR A 111      11.079  15.127 -11.985  1.00  0.77           H  
ATOM   1620  HG1 THR A 111      12.274  13.126 -11.779  1.00  0.77           H  
ATOM   1621 1HG2 THR A 111       8.900  14.160 -11.591  1.00  0.77           H  
ATOM   1622 2HG2 THR A 111       8.938  15.035 -13.143  1.00  0.77           H  
ATOM   1623 3HG2 THR A 111       9.010  13.252 -13.120  1.00  0.77           H  
ATOM   1624  N   LEU A 112      11.448  16.577 -14.589  1.00  0.76           N  
ATOM   1625  CA  LEU A 112      11.015  17.756 -15.343  1.00  0.76           C  
ATOM   1626  C   LEU A 112      11.125  17.568 -16.872  1.00  0.76           C  
ATOM   1627  O   LEU A 112      10.417  18.222 -17.647  1.00  0.76           O  
ATOM   1628  CB  LEU A 112      11.868  18.965 -14.964  1.00  0.76           C  
ATOM   1629  CG  LEU A 112      11.694  19.510 -13.570  1.00  0.76           C  
ATOM   1630  CD1 LEU A 112      12.725  20.557 -13.316  1.00  0.76           C  
ATOM   1631  CD2 LEU A 112      10.338  20.121 -13.448  1.00  0.76           C  
ATOM   1632  H   LEU A 112      12.183  16.660 -13.882  1.00  0.76           H  
ATOM   1633  HA  LEU A 112       9.976  17.957 -15.090  1.00  0.76           H  
ATOM   1634 1HB  LEU A 112      12.916  18.694 -15.085  1.00  0.76           H  
ATOM   1635 2HB  LEU A 112      11.648  19.771 -15.662  1.00  0.76           H  
ATOM   1636  HG  LEU A 112      11.824  18.711 -12.840  1.00  0.76           H  
ATOM   1637 1HD1 LEU A 112      12.592  20.950 -12.305  1.00  0.76           H  
ATOM   1638 2HD1 LEU A 112      13.715  20.144 -13.416  1.00  0.76           H  
ATOM   1639 3HD1 LEU A 112      12.600  21.353 -14.041  1.00  0.76           H  
ATOM   1640 1HD2 LEU A 112      10.236  20.531 -12.445  1.00  0.76           H  
ATOM   1641 2HD2 LEU A 112      10.234  20.922 -14.177  1.00  0.76           H  
ATOM   1642 3HD2 LEU A 112       9.580  19.367 -13.627  1.00  0.76           H  
ATOM   1643  N   ASN A 113      11.981  16.649 -17.330  1.00  0.74           N  
ATOM   1644  CA  ASN A 113      12.188  16.442 -18.756  1.00  0.74           C  
ATOM   1645  C   ASN A 113      11.082  15.582 -19.345  1.00  0.74           C  
ATOM   1646  O   ASN A 113      11.040  15.340 -20.553  1.00  0.74           O  
ATOM   1647  CB  ASN A 113      13.537  15.805 -19.011  1.00  0.74           C  
ATOM   1648  CG  ASN A 113      14.677  16.750 -18.739  1.00  0.74           C  
ATOM   1649  OD1 ASN A 113      14.544  17.976 -18.872  1.00  0.74           O  
ATOM   1650  ND2 ASN A 113      15.801  16.203 -18.355  1.00  0.74           N  
ATOM   1651  H   ASN A 113      12.508  16.060 -16.688  1.00  0.74           H  
ATOM   1652  HA  ASN A 113      12.155  17.410 -19.256  1.00  0.74           H  
ATOM   1653 1HB  ASN A 113      13.651  14.922 -18.394  1.00  0.74           H  
ATOM   1654 2HB  ASN A 113      13.591  15.482 -20.049  1.00  0.74           H  
ATOM   1655 1HD2 ASN A 113      16.594  16.778 -18.153  1.00  0.74           H  
ATOM   1656 2HD2 ASN A 113      15.862  15.211 -18.255  1.00  0.74           H  
ATOM   1657  N   PHE A 114      10.158  15.143 -18.489  1.00  0.72           N  
ATOM   1658  CA  PHE A 114       9.017  14.347 -18.886  1.00  0.72           C  
ATOM   1659  C   PHE A 114       7.801  15.255 -18.957  1.00  0.72           C  
ATOM   1660  O   PHE A 114       6.665  14.776 -18.936  1.00  0.72           O  
ATOM   1661  CB  PHE A 114       8.727  13.237 -17.869  1.00  0.72           C  
ATOM   1662  CG  PHE A 114       9.812  12.202 -17.715  1.00  0.72           C  
ATOM   1663  CD1 PHE A 114      10.942  12.213 -18.518  1.00  0.72           C  
ATOM   1664  CD2 PHE A 114       9.696  11.205 -16.762  1.00  0.72           C  
ATOM   1665  CE1 PHE A 114      11.925  11.271 -18.367  1.00  0.72           C  
ATOM   1666  CE2 PHE A 114      10.682  10.250 -16.623  1.00  0.72           C  
ATOM   1667  CZ  PHE A 114      11.792  10.289 -17.422  1.00  0.72           C  
ATOM   1668  H   PHE A 114      10.239  15.361 -17.496  1.00  0.72           H  
ATOM   1669  HA  PHE A 114       9.200  13.912 -19.869  1.00  0.72           H  
ATOM   1670 1HB  PHE A 114       8.540  13.684 -16.895  1.00  0.72           H  
ATOM   1671 2HB  PHE A 114       7.825  12.722 -18.158  1.00  0.72           H  
ATOM   1672  HD1 PHE A 114      11.052  12.968 -19.275  1.00  0.72           H  
ATOM   1673  HD2 PHE A 114       8.814  11.179 -16.124  1.00  0.72           H  
ATOM   1674  HE1 PHE A 114      12.807  11.297 -19.002  1.00  0.72           H  
ATOM   1675  HE2 PHE A 114      10.593   9.460 -15.878  1.00  0.72           H  
ATOM   1676  HZ  PHE A 114      12.573   9.535 -17.304  1.00  0.72           H  
ATOM   1677  N   ARG A 115       8.030  16.566 -19.138  1.00  0.70           N  
ATOM   1678  CA  ARG A 115       6.948  17.545 -19.199  1.00  0.70           C  
ATOM   1679  C   ARG A 115       5.723  17.083 -19.991  1.00  0.70           C  
ATOM   1680  O   ARG A 115       4.599  17.295 -19.553  1.00  0.70           O  
ATOM   1681  CB  ARG A 115       7.431  18.852 -19.812  1.00  0.70           C  
ATOM   1682  CG  ARG A 115       6.340  19.923 -19.858  1.00  0.70           C  
ATOM   1683  CD  ARG A 115       6.813  21.214 -20.408  1.00  0.70           C  
ATOM   1684  NE  ARG A 115       5.724  22.188 -20.486  1.00  0.70           N  
ATOM   1685  CZ  ARG A 115       5.840  23.438 -20.979  1.00  0.70           C  
ATOM   1686  NH1 ARG A 115       6.998  23.863 -21.437  1.00  0.70           N  
ATOM   1687  NH2 ARG A 115       4.789  24.239 -21.005  1.00  0.70           N  
ATOM   1688  H   ARG A 115       8.989  16.915 -19.125  1.00  0.70           H  
ATOM   1689  HA  ARG A 115       6.644  17.764 -18.182  1.00  0.70           H  
ATOM   1690 1HB  ARG A 115       8.275  19.239 -19.237  1.00  0.70           H  
ATOM   1691 2HB  ARG A 115       7.775  18.676 -20.831  1.00  0.70           H  
ATOM   1692 1HG  ARG A 115       5.517  19.569 -20.484  1.00  0.70           H  
ATOM   1693 2HG  ARG A 115       5.968  20.096 -18.846  1.00  0.70           H  
ATOM   1694 1HD  ARG A 115       7.593  21.621 -19.766  1.00  0.70           H  
ATOM   1695 2HD  ARG A 115       7.208  21.062 -21.412  1.00  0.70           H  
ATOM   1696  HE  ARG A 115       4.811  21.900 -20.141  1.00  0.70           H  
ATOM   1697 1HH1 ARG A 115       7.803  23.253 -21.418  1.00  0.70           H  
ATOM   1698 2HH1 ARG A 115       7.082  24.799 -21.806  1.00  0.70           H  
ATOM   1699 1HH2 ARG A 115       3.895  23.915 -20.654  1.00  0.70           H  
ATOM   1700 2HH2 ARG A 115       4.876  25.174 -21.375  1.00  0.70           H  
ATOM   1701  N   GLU A 116       5.896  16.455 -21.147  1.00  0.68           N  
ATOM   1702  CA  GLU A 116       4.711  16.052 -21.896  1.00  0.68           C  
ATOM   1703  C   GLU A 116       3.870  15.017 -21.120  1.00  0.68           C  
ATOM   1704  O   GLU A 116       2.636  15.030 -21.189  1.00  0.68           O  
ATOM   1705  CB  GLU A 116       5.125  15.522 -23.270  1.00  0.68           C  
ATOM   1706  CG  GLU A 116       5.669  16.601 -24.206  1.00  0.68           C  
ATOM   1707  CD  GLU A 116       6.155  16.067 -25.538  1.00  0.68           C  
ATOM   1708  OE1 GLU A 116       6.336  14.879 -25.657  1.00  0.68           O  
ATOM   1709  OE2 GLU A 116       6.344  16.855 -26.436  1.00  0.68           O  
ATOM   1710  H   GLU A 116       6.825  16.268 -21.496  1.00  0.68           H  
ATOM   1711  HA  GLU A 116       4.089  16.934 -22.050  1.00  0.68           H  
ATOM   1712 1HB  GLU A 116       5.888  14.755 -23.152  1.00  0.68           H  
ATOM   1713 2HB  GLU A 116       4.269  15.066 -23.759  1.00  0.68           H  
ATOM   1714 1HG  GLU A 116       4.882  17.332 -24.389  1.00  0.68           H  
ATOM   1715 2HG  GLU A 116       6.489  17.113 -23.704  1.00  0.68           H  
ATOM   1716  N   ALA A 117       4.536  14.095 -20.408  1.00  0.67           N  
ATOM   1717  CA  ALA A 117       3.855  13.064 -19.627  1.00  0.67           C  
ATOM   1718  C   ALA A 117       3.153  13.709 -18.455  1.00  0.67           C  
ATOM   1719  O   ALA A 117       2.069  13.292 -18.039  1.00  0.67           O  
ATOM   1720  CB  ALA A 117       4.824  12.022 -19.128  1.00  0.67           C  
ATOM   1721  H   ALA A 117       5.545  14.161 -20.347  1.00  0.67           H  
ATOM   1722  HA  ALA A 117       3.111  12.588 -20.261  1.00  0.67           H  
ATOM   1723 1HB  ALA A 117       4.276  11.272 -18.561  1.00  0.67           H  
ATOM   1724 2HB  ALA A 117       5.323  11.548 -19.964  1.00  0.67           H  
ATOM   1725 3HB  ALA A 117       5.556  12.493 -18.490  1.00  0.67           H  
ATOM   1726  N   MET A 118       3.818  14.722 -17.904  1.00  0.66           N  
ATOM   1727  CA  MET A 118       3.337  15.495 -16.772  1.00  0.66           C  
ATOM   1728  C   MET A 118       2.065  16.249 -17.154  1.00  0.66           C  
ATOM   1729  O   MET A 118       1.091  16.257 -16.399  1.00  0.66           O  
ATOM   1730  CB  MET A 118       4.454  16.417 -16.317  1.00  0.66           C  
ATOM   1731  CG  MET A 118       5.648  15.685 -15.673  1.00  0.66           C  
ATOM   1732  SD  MET A 118       7.105  16.737 -15.438  1.00  0.66           S  
ATOM   1733  CE  MET A 118       6.572  17.891 -14.240  1.00  0.66           C  
ATOM   1734  H   MET A 118       4.721  14.965 -18.315  1.00  0.66           H  
ATOM   1735  HA  MET A 118       3.095  14.811 -15.959  1.00  0.66           H  
ATOM   1736 1HB  MET A 118       4.818  16.949 -17.159  1.00  0.66           H  
ATOM   1737 2HB  MET A 118       4.070  17.149 -15.652  1.00  0.66           H  
ATOM   1738 1HG  MET A 118       5.352  15.285 -14.705  1.00  0.66           H  
ATOM   1739 2HG  MET A 118       5.936  14.849 -16.313  1.00  0.66           H  
ATOM   1740 1HE  MET A 118       7.374  18.587 -14.026  1.00  0.66           H  
ATOM   1741 2HE  MET A 118       5.719  18.449 -14.623  1.00  0.66           H  
ATOM   1742 3HE  MET A 118       6.288  17.361 -13.340  1.00  0.66           H  
ATOM   1743  N   GLU A 119       2.049  16.849 -18.350  1.00  0.67           N  
ATOM   1744  CA  GLU A 119       0.851  17.546 -18.805  1.00  0.67           C  
ATOM   1745  C   GLU A 119      -0.270  16.531 -19.038  1.00  0.67           C  
ATOM   1746  O   GLU A 119      -1.431  16.760 -18.668  1.00  0.67           O  
ATOM   1747  CB  GLU A 119       1.132  18.314 -20.104  1.00  0.67           C  
ATOM   1748  CG  GLU A 119       2.081  19.553 -19.996  1.00  0.67           C  
ATOM   1749  CD  GLU A 119       1.528  20.703 -19.202  1.00  0.67           C  
ATOM   1750  OE1 GLU A 119       0.433  21.123 -19.475  1.00  0.67           O  
ATOM   1751  OE2 GLU A 119       2.208  21.177 -18.312  1.00  0.67           O  
ATOM   1752  H   GLU A 119       2.888  16.840 -18.931  1.00  0.67           H  
ATOM   1753  HA  GLU A 119       0.533  18.242 -18.038  1.00  0.67           H  
ATOM   1754 1HB  GLU A 119       1.586  17.629 -20.824  1.00  0.67           H  
ATOM   1755 2HB  GLU A 119       0.192  18.654 -20.532  1.00  0.67           H  
ATOM   1756 1HG  GLU A 119       3.003  19.234 -19.521  1.00  0.67           H  
ATOM   1757 2HG  GLU A 119       2.328  19.895 -20.999  1.00  0.67           H  
ATOM   1758  N   ALA A 120       0.088  15.366 -19.600  1.00  0.68           N  
ATOM   1759  CA  ALA A 120      -0.897  14.322 -19.814  1.00  0.68           C  
ATOM   1760  C   ALA A 120      -1.464  13.888 -18.466  1.00  0.68           C  
ATOM   1761  O   ALA A 120      -2.682  13.777 -18.298  1.00  0.68           O  
ATOM   1762  CB  ALA A 120      -0.264  13.151 -20.548  1.00  0.68           C  
ATOM   1763  H   ALA A 120       1.047  15.223 -19.921  1.00  0.68           H  
ATOM   1764  HA  ALA A 120      -1.709  14.725 -20.414  1.00  0.68           H  
ATOM   1765 1HB  ALA A 120      -1.009  12.372 -20.717  1.00  0.68           H  
ATOM   1766 2HB  ALA A 120       0.125  13.491 -21.509  1.00  0.68           H  
ATOM   1767 3HB  ALA A 120       0.545  12.752 -19.962  1.00  0.68           H  
ATOM   1768  N   THR A 121      -0.586  13.778 -17.464  1.00  0.69           N  
ATOM   1769  CA  THR A 121      -0.978  13.403 -16.118  1.00  0.69           C  
ATOM   1770  C   THR A 121      -1.943  14.408 -15.517  1.00  0.69           C  
ATOM   1771  O   THR A 121      -2.972  14.019 -14.969  1.00  0.69           O  
ATOM   1772  CB  THR A 121       0.240  13.290 -15.190  1.00  0.69           C  
ATOM   1773  OG1 THR A 121       1.113  12.244 -15.644  1.00  0.69           O  
ATOM   1774  CG2 THR A 121      -0.201  13.083 -13.771  1.00  0.69           C  
ATOM   1775  H   THR A 121       0.403  13.895 -17.660  1.00  0.69           H  
ATOM   1776  HA  THR A 121      -1.475  12.439 -16.166  1.00  0.69           H  
ATOM   1777  HB  THR A 121       0.782  14.209 -15.224  1.00  0.69           H  
ATOM   1778  HG1 THR A 121       1.424  12.471 -16.552  1.00  0.69           H  
ATOM   1779 1HG2 THR A 121       0.671  13.062 -13.139  1.00  0.69           H  
ATOM   1780 2HG2 THR A 121      -0.840  13.914 -13.465  1.00  0.69           H  
ATOM   1781 3HG2 THR A 121      -0.748  12.155 -13.681  1.00  0.69           H  
ATOM   1782  N   LYS A 122      -1.652  15.701 -15.657  1.00  0.70           N  
ATOM   1783  CA  LYS A 122      -2.512  16.738 -15.093  1.00  0.70           C  
ATOM   1784  C   LYS A 122      -3.930  16.686 -15.644  1.00  0.70           C  
ATOM   1785  O   LYS A 122      -4.894  16.937 -14.919  1.00  0.70           O  
ATOM   1786  CB  LYS A 122      -1.906  18.127 -15.305  1.00  0.70           C  
ATOM   1787  CG  LYS A 122      -0.745  18.414 -14.422  1.00  0.70           C  
ATOM   1788  CD  LYS A 122      -0.275  19.863 -14.490  1.00  0.70           C  
ATOM   1789  CE  LYS A 122       0.416  20.156 -15.794  1.00  0.70           C  
ATOM   1790  NZ  LYS A 122       0.942  21.553 -15.872  1.00  0.70           N  
ATOM   1791  H   LYS A 122      -0.784  15.964 -16.126  1.00  0.70           H  
ATOM   1792  HA  LYS A 122      -2.573  16.564 -14.024  1.00  0.70           H  
ATOM   1793 1HB  LYS A 122      -1.571  18.219 -16.343  1.00  0.70           H  
ATOM   1794 2HB  LYS A 122      -2.664  18.888 -15.133  1.00  0.70           H  
ATOM   1795 1HG  LYS A 122      -1.085  18.236 -13.413  1.00  0.70           H  
ATOM   1796 2HG  LYS A 122       0.063  17.736 -14.652  1.00  0.70           H  
ATOM   1797 1HD  LYS A 122      -1.123  20.537 -14.362  1.00  0.70           H  
ATOM   1798 2HD  LYS A 122       0.433  20.040 -13.684  1.00  0.70           H  
ATOM   1799 1HE  LYS A 122       1.249  19.460 -15.914  1.00  0.70           H  
ATOM   1800 2HE  LYS A 122      -0.289  20.005 -16.611  1.00  0.70           H  
ATOM   1801 1HZ  LYS A 122       1.393  21.640 -16.790  1.00  0.70           H  
ATOM   1802 2HZ  LYS A 122       0.190  22.215 -15.795  1.00  0.70           H  
ATOM   1803 3HZ  LYS A 122       1.618  21.716 -15.148  1.00  0.70           H  
ATOM   1804  N   GLY A 123      -4.066  16.318 -16.916  1.00  0.70           N  
ATOM   1805  CA  GLY A 123      -5.377  16.199 -17.548  1.00  0.70           C  
ATOM   1806  C   GLY A 123      -5.994  14.800 -17.370  1.00  0.70           C  
ATOM   1807  O   GLY A 123      -7.014  14.487 -17.986  1.00  0.70           O  
ATOM   1808  H   GLY A 123      -3.223  16.153 -17.475  1.00  0.70           H  
ATOM   1809 1HA  GLY A 123      -6.047  16.950 -17.131  1.00  0.70           H  
ATOM   1810 2HA  GLY A 123      -5.278  16.416 -18.610  1.00  0.70           H  
ATOM   1811  N   HIS A 124      -5.341  13.952 -16.565  1.00  0.71           N  
ATOM   1812  CA  HIS A 124      -5.692  12.552 -16.321  1.00  0.71           C  
ATOM   1813  C   HIS A 124      -5.694  11.698 -17.582  1.00  0.71           C  
ATOM   1814  O   HIS A 124      -6.365  10.664 -17.665  1.00  0.71           O  
ATOM   1815  CB  HIS A 124      -7.031  12.405 -15.587  1.00  0.71           C  
ATOM   1816  CG  HIS A 124      -7.031  12.971 -14.190  1.00  0.71           C  
ATOM   1817  ND1 HIS A 124      -8.148  12.935 -13.376  1.00  0.71           N  
ATOM   1818  CD2 HIS A 124      -6.054  13.559 -13.456  1.00  0.71           C  
ATOM   1819  CE1 HIS A 124      -7.850  13.475 -12.204  1.00  0.71           C  
ATOM   1820  NE2 HIS A 124      -6.590  13.857 -12.229  1.00  0.71           N  
ATOM   1821  H   HIS A 124      -4.517  14.284 -16.073  1.00  0.71           H  
ATOM   1822  HA  HIS A 124      -4.936  12.132 -15.665  1.00  0.71           H  
ATOM   1823 1HB  HIS A 124      -7.824  12.887 -16.155  1.00  0.71           H  
ATOM   1824 2HB  HIS A 124      -7.278  11.345 -15.516  1.00  0.71           H  
ATOM   1825  HD2 HIS A 124      -5.038  13.751 -13.769  1.00  0.71           H  
ATOM   1826  HE1 HIS A 124      -8.529  13.582 -11.359  1.00  0.71           H  
ATOM   1827  HE2 HIS A 124      -6.077  14.300 -11.453  1.00  0.71           H  
ATOM   1828  N   LYS A 125      -4.874  12.075 -18.557  1.00  0.71           N  
ATOM   1829  CA  LYS A 125      -4.752  11.314 -19.785  1.00  0.71           C  
ATOM   1830  C   LYS A 125      -3.675  10.284 -19.544  1.00  0.71           C  
ATOM   1831  O   LYS A 125      -2.574  10.347 -20.088  1.00  0.71           O  
ATOM   1832  CB  LYS A 125      -4.415  12.227 -20.953  1.00  0.71           C  
ATOM   1833  CG  LYS A 125      -5.482  13.242 -21.281  1.00  0.71           C  
ATOM   1834  CD  LYS A 125      -5.048  14.125 -22.435  1.00  0.71           C  
ATOM   1835  CE  LYS A 125      -6.118  15.146 -22.780  1.00  0.71           C  
ATOM   1836  NZ  LYS A 125      -5.704  16.018 -23.910  1.00  0.71           N  
ATOM   1837  H   LYS A 125      -4.297  12.903 -18.436  1.00  0.71           H  
ATOM   1838  HA  LYS A 125      -5.691  10.800 -19.990  1.00  0.71           H  
ATOM   1839 1HB  LYS A 125      -3.503  12.772 -20.730  1.00  0.71           H  
ATOM   1840 2HB  LYS A 125      -4.230  11.630 -21.847  1.00  0.71           H  
ATOM   1841 1HG  LYS A 125      -6.403  12.727 -21.547  1.00  0.71           H  
ATOM   1842 2HG  LYS A 125      -5.673  13.863 -20.403  1.00  0.71           H  
ATOM   1843 1HD  LYS A 125      -4.129  14.648 -22.161  1.00  0.71           H  
ATOM   1844 2HD  LYS A 125      -4.840  13.506 -23.314  1.00  0.71           H  
ATOM   1845 1HE  LYS A 125      -7.034  14.624 -23.053  1.00  0.71           H  
ATOM   1846 2HE  LYS A 125      -6.314  15.768 -21.905  1.00  0.71           H  
ATOM   1847 1HZ  LYS A 125      -6.436  16.683 -24.113  1.00  0.71           H  
ATOM   1848 2HZ  LYS A 125      -4.859  16.512 -23.662  1.00  0.71           H  
ATOM   1849 3HZ  LYS A 125      -5.530  15.445 -24.725  1.00  0.71           H  
ATOM   1850  N   TRP A 126      -4.023   9.340 -18.702  1.00  0.71           N  
ATOM   1851  CA  TRP A 126      -3.106   8.351 -18.182  1.00  0.71           C  
ATOM   1852  C   TRP A 126      -2.618   7.329 -19.204  1.00  0.71           C  
ATOM   1853  O   TRP A 126      -1.493   6.830 -19.112  1.00  0.71           O  
ATOM   1854  CB  TRP A 126      -3.752   7.759 -16.949  1.00  0.71           C  
ATOM   1855  CG  TRP A 126      -3.675   8.776 -15.803  1.00  0.71           C  
ATOM   1856  CD1 TRP A 126      -2.741   9.763 -15.708  1.00  0.71           C  
ATOM   1857  CD2 TRP A 126      -4.521   8.928 -14.632  1.00  0.71           C  
ATOM   1858  NE1 TRP A 126      -2.949  10.511 -14.575  1.00  0.71           N  
ATOM   1859  CE2 TRP A 126      -4.024  10.028 -13.911  1.00  0.71           C  
ATOM   1860  CE3 TRP A 126      -5.634   8.247 -14.144  1.00  0.71           C  
ATOM   1861  CZ2 TRP A 126      -4.603  10.462 -12.735  1.00  0.71           C  
ATOM   1862  CZ3 TRP A 126      -6.214   8.687 -12.953  1.00  0.71           C  
ATOM   1863  CH2 TRP A 126      -5.709   9.769 -12.272  1.00  0.71           C  
ATOM   1864  H   TRP A 126      -4.979   9.394 -18.344  1.00  0.71           H  
ATOM   1865  HA  TRP A 126      -2.228   8.886 -17.827  1.00  0.71           H  
ATOM   1866 1HB  TRP A 126      -4.793   7.511 -17.145  1.00  0.71           H  
ATOM   1867 2HB  TRP A 126      -3.262   6.894 -16.669  1.00  0.71           H  
ATOM   1868  HD1 TRP A 126      -1.943   9.937 -16.429  1.00  0.71           H  
ATOM   1869  HE1 TRP A 126      -2.394  11.301 -14.286  1.00  0.71           H  
ATOM   1870  HE3 TRP A 126      -6.040   7.389 -14.681  1.00  0.71           H  
ATOM   1871  HZ2 TRP A 126      -4.218  11.316 -12.185  1.00  0.71           H  
ATOM   1872  HZ3 TRP A 126      -7.088   8.152 -12.575  1.00  0.71           H  
ATOM   1873  HH2 TRP A 126      -6.193  10.088 -11.349  1.00  0.71           H  
ATOM   1874  N   VAL A 127      -3.428   7.034 -20.212  1.00  0.71           N  
ATOM   1875  CA  VAL A 127      -2.960   6.104 -21.230  1.00  0.71           C  
ATOM   1876  C   VAL A 127      -1.870   6.793 -22.051  1.00  0.71           C  
ATOM   1877  O   VAL A 127      -0.809   6.220 -22.318  1.00  0.71           O  
ATOM   1878  CB  VAL A 127      -4.104   5.667 -22.153  1.00  0.71           C  
ATOM   1879  CG1 VAL A 127      -3.548   4.816 -23.280  1.00  0.71           C  
ATOM   1880  CG2 VAL A 127      -5.141   4.907 -21.351  1.00  0.71           C  
ATOM   1881  H   VAL A 127      -4.347   7.449 -20.263  1.00  0.71           H  
ATOM   1882  HA  VAL A 127      -2.536   5.224 -20.746  1.00  0.71           H  
ATOM   1883  HB  VAL A 127      -4.564   6.548 -22.599  1.00  0.71           H  
ATOM   1884 1HG1 VAL A 127      -4.358   4.517 -23.943  1.00  0.71           H  
ATOM   1885 2HG1 VAL A 127      -2.813   5.393 -23.843  1.00  0.71           H  
ATOM   1886 3HG1 VAL A 127      -3.071   3.932 -22.865  1.00  0.71           H  
ATOM   1887 1HG2 VAL A 127      -5.958   4.606 -22.007  1.00  0.71           H  
ATOM   1888 2HG2 VAL A 127      -4.690   4.035 -20.919  1.00  0.71           H  
ATOM   1889 3HG2 VAL A 127      -5.528   5.547 -20.557  1.00  0.71           H  
ATOM   1890  N   GLU A 128      -2.144   8.039 -22.447  1.00  0.71           N  
ATOM   1891  CA  GLU A 128      -1.180   8.821 -23.203  1.00  0.71           C  
ATOM   1892  C   GLU A 128       0.080   9.044 -22.378  1.00  0.71           C  
ATOM   1893  O   GLU A 128       1.190   8.933 -22.898  1.00  0.71           O  
ATOM   1894  CB  GLU A 128      -1.775  10.156 -23.650  1.00  0.71           C  
ATOM   1895  CG  GLU A 128      -0.838  10.997 -24.512  1.00  0.71           C  
ATOM   1896  CD  GLU A 128      -1.465  12.284 -25.027  1.00  0.71           C  
ATOM   1897  OE1 GLU A 128      -2.600  12.548 -24.707  1.00  0.71           O  
ATOM   1898  OE2 GLU A 128      -0.813  12.988 -25.763  1.00  0.71           O  
ATOM   1899  H   GLU A 128      -3.027   8.452 -22.194  1.00  0.71           H  
ATOM   1900  HA  GLU A 128      -0.904   8.259 -24.095  1.00  0.71           H  
ATOM   1901 1HB  GLU A 128      -2.693   9.982 -24.209  1.00  0.71           H  
ATOM   1902 2HB  GLU A 128      -2.032  10.746 -22.770  1.00  0.71           H  
ATOM   1903 1HG  GLU A 128       0.026  11.250 -23.908  1.00  0.71           H  
ATOM   1904 2HG  GLU A 128      -0.493  10.398 -25.354  1.00  0.71           H  
ATOM   1905  N   ALA A 129      -0.080   9.332 -21.079  1.00  0.71           N  
ATOM   1906  CA  ALA A 129       1.084   9.570 -20.240  1.00  0.71           C  
ATOM   1907  C   ALA A 129       2.002   8.355 -20.269  1.00  0.71           C  
ATOM   1908  O   ALA A 129       3.218   8.502 -20.404  1.00  0.71           O  
ATOM   1909  CB  ALA A 129       0.656   9.873 -18.816  1.00  0.71           C  
ATOM   1910  H   ALA A 129      -1.015   9.432 -20.687  1.00  0.71           H  
ATOM   1911  HA  ALA A 129       1.627  10.421 -20.643  1.00  0.71           H  
ATOM   1912 1HB  ALA A 129       1.537  10.069 -18.201  1.00  0.71           H  
ATOM   1913 2HB  ALA A 129       0.004  10.744 -18.801  1.00  0.71           H  
ATOM   1914 3HB  ALA A 129       0.120   9.019 -18.415  1.00  0.71           H  
ATOM   1915  N   GLN A 130       1.429   7.141 -20.216  1.00  0.72           N  
ATOM   1916  CA  GLN A 130       2.259   5.944 -20.323  1.00  0.72           C  
ATOM   1917  C   GLN A 130       2.993   5.889 -21.646  1.00  0.72           C  
ATOM   1918  O   GLN A 130       4.197   5.623 -21.688  1.00  0.72           O  
ATOM   1919  CB  GLN A 130       1.447   4.658 -20.181  1.00  0.72           C  
ATOM   1920  CG  GLN A 130       2.330   3.384 -20.379  1.00  0.72           C  
ATOM   1921  CD  GLN A 130       1.598   2.043 -20.180  1.00  0.72           C  
ATOM   1922  OE1 GLN A 130       0.488   1.799 -20.673  1.00  0.72           O  
ATOM   1923  NE2 GLN A 130       2.244   1.152 -19.442  1.00  0.72           N  
ATOM   1924  H   GLN A 130       0.419   7.050 -20.079  1.00  0.72           H  
ATOM   1925  HA  GLN A 130       2.999   5.972 -19.525  1.00  0.72           H  
ATOM   1926 1HB  GLN A 130       0.991   4.619 -19.190  1.00  0.72           H  
ATOM   1927 2HB  GLN A 130       0.644   4.643 -20.917  1.00  0.72           H  
ATOM   1928 1HG  GLN A 130       2.708   3.403 -21.404  1.00  0.72           H  
ATOM   1929 2HG  GLN A 130       3.163   3.426 -19.688  1.00  0.72           H  
ATOM   1930 1HE2 GLN A 130       1.810   0.261 -19.218  1.00  0.72           H  
ATOM   1931 2HE2 GLN A 130       3.150   1.363 -19.082  1.00  0.72           H  
ATOM   1932  N   ALA A 131       2.267   6.155 -22.733  1.00  0.74           N  
ATOM   1933  CA  ALA A 131       2.852   6.087 -24.065  1.00  0.74           C  
ATOM   1934  C   ALA A 131       4.036   7.039 -24.194  1.00  0.74           C  
ATOM   1935  O   ALA A 131       5.029   6.731 -24.853  1.00  0.74           O  
ATOM   1936  CB  ALA A 131       1.799   6.425 -25.102  1.00  0.74           C  
ATOM   1937  H   ALA A 131       1.273   6.379 -22.628  1.00  0.74           H  
ATOM   1938  HA  ALA A 131       3.210   5.070 -24.226  1.00  0.74           H  
ATOM   1939 1HB  ALA A 131       2.232   6.349 -26.096  1.00  0.74           H  
ATOM   1940 2HB  ALA A 131       0.965   5.730 -25.008  1.00  0.74           H  
ATOM   1941 3HB  ALA A 131       1.445   7.440 -24.938  1.00  0.74           H  
ATOM   1942  N   ILE A 132       3.931   8.196 -23.552  1.00  0.76           N  
ATOM   1943  CA  ILE A 132       4.999   9.179 -23.557  1.00  0.76           C  
ATOM   1944  C   ILE A 132       6.181   8.703 -22.721  1.00  0.76           C  
ATOM   1945  O   ILE A 132       7.332   8.763 -23.150  1.00  0.76           O  
ATOM   1946  CB  ILE A 132       4.507  10.511 -23.007  1.00  0.76           C  
ATOM   1947  CG1 ILE A 132       3.459  11.115 -23.933  1.00  0.76           C  
ATOM   1948  CG2 ILE A 132       5.687  11.458 -22.842  1.00  0.76           C  
ATOM   1949  CD1 ILE A 132       2.710  12.259 -23.299  1.00  0.76           C  
ATOM   1950  H   ILE A 132       3.061   8.402 -23.056  1.00  0.76           H  
ATOM   1951  HA  ILE A 132       5.336   9.320 -24.583  1.00  0.76           H  
ATOM   1952  HB  ILE A 132       4.032  10.349 -22.039  1.00  0.76           H  
ATOM   1953 1HG1 ILE A 132       3.953  11.485 -24.830  1.00  0.76           H  
ATOM   1954 2HG1 ILE A 132       2.743  10.348 -24.222  1.00  0.76           H  
ATOM   1955 1HG2 ILE A 132       5.336  12.399 -22.446  1.00  0.76           H  
ATOM   1956 2HG2 ILE A 132       6.416  11.023 -22.159  1.00  0.76           H  
ATOM   1957 3HG2 ILE A 132       6.156  11.628 -23.813  1.00  0.76           H  
ATOM   1958 1HD1 ILE A 132       1.984  12.660 -24.007  1.00  0.76           H  
ATOM   1959 2HD1 ILE A 132       2.192  11.908 -22.414  1.00  0.76           H  
ATOM   1960 3HD1 ILE A 132       3.406  13.026 -23.030  1.00  0.76           H  
ATOM   1961  N   LEU A 133       5.903   8.185 -21.527  1.00  0.79           N  
ATOM   1962  CA  LEU A 133       6.959   7.718 -20.639  1.00  0.79           C  
ATOM   1963  C   LEU A 133       7.763   6.572 -21.244  1.00  0.79           C  
ATOM   1964  O   LEU A 133       8.979   6.500 -21.060  1.00  0.79           O  
ATOM   1965  CB  LEU A 133       6.363   7.339 -19.293  1.00  0.79           C  
ATOM   1966  CG  LEU A 133       5.876   8.552 -18.508  1.00  0.79           C  
ATOM   1967  CD1 LEU A 133       5.126   8.113 -17.304  1.00  0.79           C  
ATOM   1968  CD2 LEU A 133       7.084   9.408 -18.120  1.00  0.79           C  
ATOM   1969  H   LEU A 133       4.933   8.141 -21.213  1.00  0.79           H  
ATOM   1970  HA  LEU A 133       7.630   8.551 -20.460  1.00  0.79           H  
ATOM   1971 1HB  LEU A 133       5.510   6.678 -19.463  1.00  0.79           H  
ATOM   1972 2HB  LEU A 133       7.109   6.812 -18.702  1.00  0.79           H  
ATOM   1973  HG  LEU A 133       5.210   9.131 -19.124  1.00  0.79           H  
ATOM   1974 1HD1 LEU A 133       4.773   8.989 -16.755  1.00  0.79           H  
ATOM   1975 2HD1 LEU A 133       4.270   7.510 -17.613  1.00  0.79           H  
ATOM   1976 3HD1 LEU A 133       5.781   7.521 -16.670  1.00  0.79           H  
ATOM   1977 1HD2 LEU A 133       6.748  10.280 -17.565  1.00  0.79           H  
ATOM   1978 2HD2 LEU A 133       7.760   8.822 -17.497  1.00  0.79           H  
ATOM   1979 3HD2 LEU A 133       7.609   9.731 -19.018  1.00  0.79           H  
ATOM   1980  N   GLN A 134       7.124   5.724 -22.040  1.00  0.82           N  
ATOM   1981  CA  GLN A 134       7.825   4.617 -22.689  1.00  0.82           C  
ATOM   1982  C   GLN A 134       8.863   5.091 -23.726  1.00  0.82           C  
ATOM   1983  O   GLN A 134       9.652   4.292 -24.225  1.00  0.82           O  
ATOM   1984  CB  GLN A 134       6.833   3.632 -23.312  1.00  0.82           C  
ATOM   1985  CG  GLN A 134       6.039   2.834 -22.268  1.00  0.82           C  
ATOM   1986  CD  GLN A 134       5.018   1.892 -22.873  1.00  0.82           C  
ATOM   1987  OE1 GLN A 134       4.494   2.115 -23.970  1.00  0.82           O  
ATOM   1988  NE2 GLN A 134       4.733   0.808 -22.157  1.00  0.82           N  
ATOM   1989  H   GLN A 134       6.112   5.814 -22.156  1.00  0.82           H  
ATOM   1990  HA  GLN A 134       8.366   4.075 -21.917  1.00  0.82           H  
ATOM   1991 1HB  GLN A 134       6.120   4.183 -23.934  1.00  0.82           H  
ATOM   1992 2HB  GLN A 134       7.367   2.930 -23.953  1.00  0.82           H  
ATOM   1993 1HG  GLN A 134       6.742   2.235 -21.684  1.00  0.82           H  
ATOM   1994 2HG  GLN A 134       5.521   3.527 -21.615  1.00  0.82           H  
ATOM   1995 1HE2 GLN A 134       4.070   0.140 -22.499  1.00  0.82           H  
ATOM   1996 2HE2 GLN A 134       5.189   0.657 -21.274  1.00  0.82           H  
ATOM   1997  N   LYS A 135       8.822   6.370 -24.113  1.00  0.85           N  
ATOM   1998  CA  LYS A 135       9.774   6.925 -25.066  1.00  0.85           C  
ATOM   1999  C   LYS A 135      10.997   7.554 -24.369  1.00  0.85           C  
ATOM   2000  O   LYS A 135      11.921   8.024 -25.041  1.00  0.85           O  
ATOM   2001  CB  LYS A 135       9.084   7.985 -25.923  1.00  0.85           C  
ATOM   2002  CG  LYS A 135       7.959   7.449 -26.786  1.00  0.85           C  
ATOM   2003  CD  LYS A 135       7.296   8.554 -27.586  1.00  0.85           C  
ATOM   2004  CE  LYS A 135       6.160   8.009 -28.438  1.00  0.85           C  
ATOM   2005  NZ  LYS A 135       5.495   9.082 -29.230  1.00  0.85           N  
ATOM   2006  H   LYS A 135       8.145   7.013 -23.703  1.00  0.85           H  
ATOM   2007  HA  LYS A 135      10.128   6.120 -25.709  1.00  0.85           H  
ATOM   2008 1HB  LYS A 135       8.671   8.760 -25.278  1.00  0.85           H  
ATOM   2009 2HB  LYS A 135       9.816   8.457 -26.575  1.00  0.85           H  
ATOM   2010 1HG  LYS A 135       8.345   6.689 -27.464  1.00  0.85           H  
ATOM   2011 2HG  LYS A 135       7.211   6.986 -26.140  1.00  0.85           H  
ATOM   2012 1HD  LYS A 135       6.890   9.297 -26.893  1.00  0.85           H  
ATOM   2013 2HD  LYS A 135       8.029   9.039 -28.226  1.00  0.85           H  
ATOM   2014 1HE  LYS A 135       6.554   7.257 -29.119  1.00  0.85           H  
ATOM   2015 2HE  LYS A 135       5.420   7.541 -27.783  1.00  0.85           H  
ATOM   2016 1HZ  LYS A 135       4.747   8.682 -29.779  1.00  0.85           H  
ATOM   2017 2HZ  LYS A 135       5.118   9.776 -28.602  1.00  0.85           H  
ATOM   2018 3HZ  LYS A 135       6.170   9.515 -29.845  1.00  0.85           H  
ATOM   2019  N   THR A 136      10.990   7.606 -23.031  1.00  0.88           N  
ATOM   2020  CA  THR A 136      12.061   8.282 -22.299  1.00  0.88           C  
ATOM   2021  C   THR A 136      13.296   7.388 -22.121  1.00  0.88           C  
ATOM   2022  O   THR A 136      13.178   6.162 -22.136  1.00  0.88           O  
ATOM   2023  CB  THR A 136      11.547   8.695 -20.906  1.00  0.88           C  
ATOM   2024  OG1 THR A 136      11.214   7.518 -20.161  1.00  0.88           O  
ATOM   2025  CG2 THR A 136      10.314   9.580 -21.056  1.00  0.88           C  
ATOM   2026  H   THR A 136      10.223   7.184 -22.503  1.00  0.88           H  
ATOM   2027  HA  THR A 136      12.316   9.173 -22.858  1.00  0.88           H  
ATOM   2028  HB  THR A 136      12.303   9.227 -20.370  1.00  0.88           H  
ATOM   2029  HG1 THR A 136      10.401   7.119 -20.534  1.00  0.88           H  
ATOM   2030 1HG2 THR A 136       9.936   9.856 -20.077  1.00  0.88           H  
ATOM   2031 2HG2 THR A 136      10.575  10.480 -21.612  1.00  0.88           H  
ATOM   2032 3HG2 THR A 136       9.553   9.036 -21.599  1.00  0.88           H  
ATOM   2033  N   PRO A 137      14.493   7.954 -21.850  1.00  0.92           N  
ATOM   2034  CA  PRO A 137      15.700   7.217 -21.508  1.00  0.92           C  
ATOM   2035  C   PRO A 137      15.469   6.216 -20.384  1.00  0.92           C  
ATOM   2036  O   PRO A 137      16.075   5.152 -20.388  1.00  0.92           O  
ATOM   2037  CB  PRO A 137      16.664   8.327 -21.098  1.00  0.92           C  
ATOM   2038  CG  PRO A 137      16.217   9.523 -21.915  1.00  0.92           C  
ATOM   2039  CD  PRO A 137      14.701   9.421 -21.959  1.00  0.92           C  
ATOM   2040  HA  PRO A 137      16.064   6.699 -22.410  1.00  0.92           H  
ATOM   2041 1HB  PRO A 137      16.603   8.497 -20.010  1.00  0.92           H  
ATOM   2042 2HB  PRO A 137      17.701   8.023 -21.314  1.00  0.92           H  
ATOM   2043 1HG  PRO A 137      16.568  10.454 -21.443  1.00  0.92           H  
ATOM   2044 2HG  PRO A 137      16.672   9.484 -22.915  1.00  0.92           H  
ATOM   2045 1HD  PRO A 137      14.268   9.964 -21.115  1.00  0.92           H  
ATOM   2046 2HD  PRO A 137      14.368   9.804 -22.932  1.00  0.92           H  
ATOM   2047  N   LEU A 138      14.559   6.514 -19.449  1.00  0.97           N  
ATOM   2048  CA  LEU A 138      14.285   5.585 -18.359  1.00  0.97           C  
ATOM   2049  C   LEU A 138      13.843   4.242 -18.910  1.00  0.97           C  
ATOM   2050  O   LEU A 138      14.148   3.198 -18.343  1.00  0.97           O  
ATOM   2051  CB  LEU A 138      13.217   6.130 -17.412  1.00  0.97           C  
ATOM   2052  CG  LEU A 138      12.889   5.219 -16.194  1.00  0.97           C  
ATOM   2053  CD1 LEU A 138      14.162   4.979 -15.389  1.00  0.97           C  
ATOM   2054  CD2 LEU A 138      11.811   5.895 -15.310  1.00  0.97           C  
ATOM   2055  H   LEU A 138      14.063   7.394 -19.469  1.00  0.97           H  
ATOM   2056  HA  LEU A 138      15.201   5.444 -17.790  1.00  0.97           H  
ATOM   2057 1HB  LEU A 138      13.533   7.091 -17.044  1.00  0.97           H  
ATOM   2058 2HB  LEU A 138      12.295   6.274 -17.978  1.00  0.97           H  
ATOM   2059  HG  LEU A 138      12.528   4.263 -16.545  1.00  0.97           H  
ATOM   2060 1HD1 LEU A 138      13.936   4.335 -14.548  1.00  0.97           H  
ATOM   2061 2HD1 LEU A 138      14.909   4.502 -16.024  1.00  0.97           H  
ATOM   2062 3HD1 LEU A 138      14.549   5.927 -15.027  1.00  0.97           H  
ATOM   2063 1HD2 LEU A 138      11.585   5.257 -14.457  1.00  0.97           H  
ATOM   2064 2HD2 LEU A 138      12.185   6.857 -14.953  1.00  0.97           H  
ATOM   2065 3HD2 LEU A 138      10.906   6.055 -15.895  1.00  0.97           H  
ATOM   2066  N   TYR A 139      13.056   4.273 -19.981  1.00  1.02           N  
ATOM   2067  CA  TYR A 139      12.574   3.063 -20.607  1.00  1.02           C  
ATOM   2068  C   TYR A 139      13.756   2.277 -21.129  1.00  1.02           C  
ATOM   2069  O   TYR A 139      13.871   1.085 -20.900  1.00  1.02           O  
ATOM   2070  CB  TYR A 139      11.611   3.382 -21.736  1.00  1.02           C  
ATOM   2071  CG  TYR A 139      11.077   2.172 -22.430  1.00  1.02           C  
ATOM   2072  CD1 TYR A 139      10.048   1.429 -21.863  1.00  1.02           C  
ATOM   2073  CD2 TYR A 139      11.611   1.804 -23.651  1.00  1.02           C  
ATOM   2074  CE1 TYR A 139       9.565   0.325 -22.534  1.00  1.02           C  
ATOM   2075  CE2 TYR A 139      11.128   0.704 -24.312  1.00  1.02           C  
ATOM   2076  CZ  TYR A 139      10.110  -0.034 -23.764  1.00  1.02           C  
ATOM   2077  OH  TYR A 139       9.629  -1.136 -24.441  1.00  1.02           O  
ATOM   2078  H   TYR A 139      12.849   5.161 -20.433  1.00  1.02           H  
ATOM   2079  HA  TYR A 139      12.071   2.455 -19.865  1.00  1.02           H  
ATOM   2080 1HB  TYR A 139      10.773   3.962 -21.350  1.00  1.02           H  
ATOM   2081 2HB  TYR A 139      12.108   3.993 -22.484  1.00  1.02           H  
ATOM   2082  HD1 TYR A 139       9.622   1.717 -20.900  1.00  1.02           H  
ATOM   2083  HD2 TYR A 139      12.422   2.396 -24.092  1.00  1.02           H  
ATOM   2084  HE1 TYR A 139       8.764  -0.259 -22.110  1.00  1.02           H  
ATOM   2085  HE2 TYR A 139      11.553   0.422 -25.275  1.00  1.02           H  
ATOM   2086  HH  TYR A 139       8.901  -1.522 -23.950  1.00  1.02           H  
ATOM   2087  N   ASP A 140      14.635   2.953 -21.865  1.00  1.07           N  
ATOM   2088  CA  ASP A 140      15.809   2.263 -22.413  1.00  1.07           C  
ATOM   2089  C   ASP A 140      16.752   1.716 -21.324  1.00  1.07           C  
ATOM   2090  O   ASP A 140      17.337   0.640 -21.475  1.00  1.07           O  
ATOM   2091  CB  ASP A 140      16.594   3.186 -23.351  1.00  1.07           C  
ATOM   2092  CG  ASP A 140      15.907   3.410 -24.712  1.00  1.07           C  
ATOM   2093  OD1 ASP A 140      14.996   2.677 -25.029  1.00  1.07           O  
ATOM   2094  OD2 ASP A 140      16.322   4.294 -25.427  1.00  1.07           O  
ATOM   2095  H   ASP A 140      14.469   3.954 -22.016  1.00  1.07           H  
ATOM   2096  HA  ASP A 140      15.454   1.415 -22.998  1.00  1.07           H  
ATOM   2097 1HB  ASP A 140      16.733   4.154 -22.865  1.00  1.07           H  
ATOM   2098 2HB  ASP A 140      17.584   2.765 -23.522  1.00  1.07           H  
ATOM   2099  N   ILE A 141      16.893   2.466 -20.235  1.00  1.11           N  
ATOM   2100  CA  ILE A 141      17.762   2.125 -19.109  1.00  1.11           C  
ATOM   2101  C   ILE A 141      17.222   1.012 -18.210  1.00  1.11           C  
ATOM   2102  O   ILE A 141      17.955   0.101 -17.819  1.00  1.11           O  
ATOM   2103  CB  ILE A 141      18.002   3.374 -18.249  1.00  1.11           C  
ATOM   2104  CG1 ILE A 141      18.799   4.411 -19.041  1.00  1.11           C  
ATOM   2105  CG2 ILE A 141      18.709   3.008 -16.958  1.00  1.11           C  
ATOM   2106  CD1 ILE A 141      18.800   5.775 -18.396  1.00  1.11           C  
ATOM   2107  H   ILE A 141      16.389   3.350 -20.200  1.00  1.11           H  
ATOM   2108  HA  ILE A 141      18.717   1.795 -19.514  1.00  1.11           H  
ATOM   2109  HB  ILE A 141      17.040   3.824 -18.012  1.00  1.11           H  
ATOM   2110 1HG1 ILE A 141      19.829   4.071 -19.129  1.00  1.11           H  
ATOM   2111 2HG1 ILE A 141      18.384   4.496 -20.039  1.00  1.11           H  
ATOM   2112 1HG2 ILE A 141      18.850   3.903 -16.358  1.00  1.11           H  
ATOM   2113 2HG2 ILE A 141      18.109   2.293 -16.403  1.00  1.11           H  
ATOM   2114 3HG2 ILE A 141      19.678   2.566 -17.188  1.00  1.11           H  
ATOM   2115 1HD1 ILE A 141      19.383   6.464 -19.005  1.00  1.11           H  
ATOM   2116 2HD1 ILE A 141      17.772   6.140 -18.319  1.00  1.11           H  
ATOM   2117 3HD1 ILE A 141      19.238   5.709 -17.402  1.00  1.11           H  
ATOM   2118  N   ALA A 142      15.948   1.112 -17.852  1.00  1.13           N  
ATOM   2119  CA  ALA A 142      15.303   0.183 -16.945  1.00  1.13           C  
ATOM   2120  C   ALA A 142      13.876  -0.109 -17.393  1.00  1.13           C  
ATOM   2121  O   ALA A 142      12.939   0.227 -16.662  1.00  1.13           O  
ATOM   2122  CB  ALA A 142      15.268   0.786 -15.550  1.00  1.13           C  
ATOM   2123  H   ALA A 142      15.391   1.883 -18.210  1.00  1.13           H  
ATOM   2124  HA  ALA A 142      15.879  -0.736 -16.913  1.00  1.13           H  
ATOM   2125 1HB  ALA A 142      14.796   0.088 -14.860  1.00  1.13           H  
ATOM   2126 2HB  ALA A 142      16.285   0.993 -15.219  1.00  1.13           H  
ATOM   2127 3HB  ALA A 142      14.695   1.717 -15.576  1.00  1.13           H  
ATOM   2128  N   PRO A 143      13.667  -0.784 -18.544  1.00  1.12           N  
ATOM   2129  CA  PRO A 143      12.365  -1.002 -19.153  1.00  1.12           C  
ATOM   2130  C   PRO A 143      11.430  -1.814 -18.277  1.00  1.12           C  
ATOM   2131  O   PRO A 143      10.213  -1.675 -18.367  1.00  1.12           O  
ATOM   2132  CB  PRO A 143      12.708  -1.781 -20.430  1.00  1.12           C  
ATOM   2133  CG  PRO A 143      14.064  -2.418 -20.153  1.00  1.12           C  
ATOM   2134  CD  PRO A 143      14.792  -1.428 -19.262  1.00  1.12           C  
ATOM   2135  HA  PRO A 143      11.926  -0.032 -19.416  1.00  1.12           H  
ATOM   2136 1HB  PRO A 143      11.923  -2.524 -20.630  1.00  1.12           H  
ATOM   2137 2HB  PRO A 143      12.722  -1.097 -21.292  1.00  1.12           H  
ATOM   2138 1HG  PRO A 143      13.930  -3.400 -19.678  1.00  1.12           H  
ATOM   2139 2HG  PRO A 143      14.595  -2.594 -21.100  1.00  1.12           H  
ATOM   2140 1HD  PRO A 143      15.453  -1.983 -18.596  1.00  1.12           H  
ATOM   2141 2HD  PRO A 143      15.340  -0.695 -19.874  1.00  1.12           H  
ATOM   2142  N   ALA A 144      11.979  -2.636 -17.380  1.00  1.10           N  
ATOM   2143  CA  ALA A 144      11.102  -3.424 -16.530  1.00  1.10           C  
ATOM   2144  C   ALA A 144      10.406  -2.520 -15.538  1.00  1.10           C  
ATOM   2145  O   ALA A 144       9.180  -2.513 -15.445  1.00  1.10           O  
ATOM   2146  CB  ALA A 144      11.879  -4.498 -15.796  1.00  1.10           C  
ATOM   2147  H   ALA A 144      12.980  -2.733 -17.309  1.00  1.10           H  
ATOM   2148  HA  ALA A 144      10.343  -3.892 -17.158  1.00  1.10           H  
ATOM   2149 1HB  ALA A 144      11.195  -5.078 -15.178  1.00  1.10           H  
ATOM   2150 2HB  ALA A 144      12.363  -5.153 -16.519  1.00  1.10           H  
ATOM   2151 3HB  ALA A 144      12.633  -4.035 -15.163  1.00  1.10           H  
ATOM   2152  N   ILE A 145      11.184  -1.701 -14.840  1.00  1.05           N  
ATOM   2153  CA  ILE A 145      10.602  -0.807 -13.864  1.00  1.05           C  
ATOM   2154  C   ILE A 145       9.755   0.216 -14.577  1.00  1.05           C  
ATOM   2155  O   ILE A 145       8.666   0.549 -14.114  1.00  1.05           O  
ATOM   2156  CB  ILE A 145      11.632  -0.126 -12.956  1.00  1.05           C  
ATOM   2157  CG1 ILE A 145      12.302  -1.164 -12.048  1.00  1.05           C  
ATOM   2158  CG2 ILE A 145      10.942   0.948 -12.134  1.00  1.05           C  
ATOM   2159  CD1 ILE A 145      13.470  -0.623 -11.275  1.00  1.05           C  
ATOM   2160  H   ILE A 145      12.183  -1.706 -14.982  1.00  1.05           H  
ATOM   2161  HA  ILE A 145       9.945  -1.390 -13.217  1.00  1.05           H  
ATOM   2162  HB  ILE A 145      12.414   0.331 -13.568  1.00  1.05           H  
ATOM   2163 1HG1 ILE A 145      11.582  -1.546 -11.353  1.00  1.05           H  
ATOM   2164 2HG1 ILE A 145      12.656  -1.991 -12.663  1.00  1.05           H  
ATOM   2165 1HG2 ILE A 145      11.655   1.443 -11.491  1.00  1.05           H  
ATOM   2166 2HG2 ILE A 145      10.506   1.665 -12.813  1.00  1.05           H  
ATOM   2167 3HG2 ILE A 145      10.160   0.503 -11.525  1.00  1.05           H  
ATOM   2168 1HD1 ILE A 145      13.894  -1.417 -10.654  1.00  1.05           H  
ATOM   2169 2HD1 ILE A 145      14.229  -0.252 -11.965  1.00  1.05           H  
ATOM   2170 3HD1 ILE A 145      13.127   0.189 -10.640  1.00  1.05           H  
ATOM   2171  N   ALA A 146      10.259   0.734 -15.699  1.00  0.99           N  
ATOM   2172  CA  ALA A 146       9.533   1.742 -16.447  1.00  0.99           C  
ATOM   2173  C   ALA A 146       8.151   1.244 -16.862  1.00  0.99           C  
ATOM   2174  O   ALA A 146       7.170   1.988 -16.772  1.00  0.99           O  
ATOM   2175  CB  ALA A 146      10.321   2.122 -17.673  1.00  0.99           C  
ATOM   2176  H   ALA A 146      11.169   0.426 -16.043  1.00  0.99           H  
ATOM   2177  HA  ALA A 146       9.410   2.614 -15.807  1.00  0.99           H  
ATOM   2178 1HB  ALA A 146       9.795   2.897 -18.226  1.00  0.99           H  
ATOM   2179 2HB  ALA A 146      11.306   2.481 -17.382  1.00  0.99           H  
ATOM   2180 3HB  ALA A 146      10.427   1.245 -18.294  1.00  0.99           H  
ATOM   2181  N   ASN A 147       8.044  -0.029 -17.262  1.00  0.94           N  
ATOM   2182  CA  ASN A 147       6.750  -0.582 -17.622  1.00  0.94           C  
ATOM   2183  C   ASN A 147       5.827  -0.676 -16.420  1.00  0.94           C  
ATOM   2184  O   ASN A 147       4.620  -0.435 -16.534  1.00  0.94           O  
ATOM   2185  CB  ASN A 147       6.910  -1.943 -18.262  1.00  0.94           C  
ATOM   2186  CG  ASN A 147       7.392  -1.861 -19.665  1.00  0.94           C  
ATOM   2187  OD1 ASN A 147       7.205  -0.834 -20.334  1.00  0.94           O  
ATOM   2188  ND2 ASN A 147       8.002  -2.921 -20.134  1.00  0.94           N  
ATOM   2189  H   ASN A 147       8.869  -0.623 -17.355  1.00  0.94           H  
ATOM   2190  HA  ASN A 147       6.280   0.088 -18.342  1.00  0.94           H  
ATOM   2191 1HB  ASN A 147       7.628  -2.528 -17.680  1.00  0.94           H  
ATOM   2192 2HB  ASN A 147       5.961  -2.473 -18.238  1.00  0.94           H  
ATOM   2193 1HD2 ASN A 147       8.348  -2.938 -21.068  1.00  0.94           H  
ATOM   2194 2HD2 ASN A 147       8.127  -3.719 -19.546  1.00  0.94           H  
ATOM   2195  N   LYS A 148       6.393  -0.949 -15.246  1.00  0.89           N  
ATOM   2196  CA  LYS A 148       5.558  -1.086 -14.064  1.00  0.89           C  
ATOM   2197  C   LYS A 148       5.081   0.312 -13.641  1.00  0.89           C  
ATOM   2198  O   LYS A 148       3.909   0.501 -13.300  1.00  0.89           O  
ATOM   2199  CB  LYS A 148       6.365  -1.765 -12.951  1.00  0.89           C  
ATOM   2200  CG  LYS A 148       6.868  -3.198 -13.307  1.00  0.89           C  
ATOM   2201  CD  LYS A 148       5.790  -4.238 -13.424  1.00  0.89           C  
ATOM   2202  CE  LYS A 148       6.357  -5.566 -13.898  1.00  0.89           C  
ATOM   2203  NZ  LYS A 148       5.283  -6.582 -14.120  1.00  0.89           N  
ATOM   2204  H   LYS A 148       7.397  -1.140 -15.194  1.00  0.89           H  
ATOM   2205  HA  LYS A 148       4.687  -1.696 -14.304  1.00  0.89           H  
ATOM   2206 1HB  LYS A 148       7.226  -1.149 -12.688  1.00  0.89           H  
ATOM   2207 2HB  LYS A 148       5.740  -1.859 -12.074  1.00  0.89           H  
ATOM   2208 1HG  LYS A 148       7.328  -3.156 -14.262  1.00  0.89           H  
ATOM   2209 2HG  LYS A 148       7.609  -3.520 -12.578  1.00  0.89           H  
ATOM   2210 1HD  LYS A 148       5.405  -4.429 -12.441  1.00  0.89           H  
ATOM   2211 2HD  LYS A 148       4.982  -3.901 -14.072  1.00  0.89           H  
ATOM   2212 1HE  LYS A 148       6.898  -5.411 -14.831  1.00  0.89           H  
ATOM   2213 2HE  LYS A 148       7.050  -5.944 -13.147  1.00  0.89           H  
ATOM   2214 1HZ  LYS A 148       5.695  -7.450 -14.431  1.00  0.89           H  
ATOM   2215 2HZ  LYS A 148       4.779  -6.740 -13.260  1.00  0.89           H  
ATOM   2216 3HZ  LYS A 148       4.642  -6.241 -14.822  1.00  0.89           H  
ATOM   2217  N   LEU A 149       5.964   1.313 -13.766  1.00  0.84           N  
ATOM   2218  CA  LEU A 149       5.606   2.687 -13.420  1.00  0.84           C  
ATOM   2219  C   LEU A 149       4.538   3.183 -14.378  1.00  0.84           C  
ATOM   2220  O   LEU A 149       3.570   3.833 -13.974  1.00  0.84           O  
ATOM   2221  CB  LEU A 149       6.828   3.601 -13.520  1.00  0.84           C  
ATOM   2222  CG  LEU A 149       7.918   3.346 -12.492  1.00  0.84           C  
ATOM   2223  CD1 LEU A 149       9.152   4.193 -12.803  1.00  0.84           C  
ATOM   2224  CD2 LEU A 149       7.393   3.651 -11.178  1.00  0.84           C  
ATOM   2225  H   LEU A 149       6.915   1.101 -14.068  1.00  0.84           H  
ATOM   2226  HA  LEU A 149       5.213   2.705 -12.409  1.00  0.84           H  
ATOM   2227 1HB  LEU A 149       7.272   3.472 -14.506  1.00  0.84           H  
ATOM   2228 2HB  LEU A 149       6.504   4.636 -13.420  1.00  0.84           H  
ATOM   2229  HG  LEU A 149       8.202   2.307 -12.519  1.00  0.84           H  
ATOM   2230 1HD1 LEU A 149       9.928   4.003 -12.060  1.00  0.84           H  
ATOM   2231 2HD1 LEU A 149       9.527   3.939 -13.790  1.00  0.84           H  
ATOM   2232 3HD1 LEU A 149       8.881   5.228 -12.776  1.00  0.84           H  
ATOM   2233 1HD2 LEU A 149       8.170   3.449 -10.454  1.00  0.84           H  
ATOM   2234 2HD2 LEU A 149       7.098   4.703 -11.136  1.00  0.84           H  
ATOM   2235 3HD2 LEU A 149       6.533   3.018 -10.984  1.00  0.84           H  
ATOM   2236  N   GLY A 150       4.695   2.814 -15.650  1.00  0.80           N  
ATOM   2237  CA  GLY A 150       3.770   3.157 -16.711  1.00  0.80           C  
ATOM   2238  C   GLY A 150       2.389   2.638 -16.368  1.00  0.80           C  
ATOM   2239  O   GLY A 150       1.402   3.377 -16.420  1.00  0.80           O  
ATOM   2240  H   GLY A 150       5.530   2.292 -15.910  1.00  0.80           H  
ATOM   2241 1HA  GLY A 150       3.748   4.234 -16.865  1.00  0.80           H  
ATOM   2242 2HA  GLY A 150       4.120   2.698 -17.634  1.00  0.80           H  
ATOM   2243  N   ASN A 151       2.319   1.363 -15.998  1.00  0.77           N  
ATOM   2244  CA  ASN A 151       1.054   0.758 -15.642  1.00  0.77           C  
ATOM   2245  C   ASN A 151       0.455   1.388 -14.368  1.00  0.77           C  
ATOM   2246  O   ASN A 151      -0.777   1.447 -14.239  1.00  0.77           O  
ATOM   2247  CB  ASN A 151       1.222  -0.741 -15.567  1.00  0.77           C  
ATOM   2248  CG  ASN A 151       1.346  -1.369 -16.930  1.00  0.77           C  
ATOM   2249  OD1 ASN A 151       0.872  -0.813 -17.934  1.00  0.77           O  
ATOM   2250  ND2 ASN A 151       1.970  -2.516 -16.988  1.00  0.77           N  
ATOM   2251  H   ASN A 151       3.167   0.792 -15.984  1.00  0.77           H  
ATOM   2252  HA  ASN A 151       0.353   0.956 -16.450  1.00  0.77           H  
ATOM   2253 1HB  ASN A 151       2.135  -0.964 -15.023  1.00  0.77           H  
ATOM   2254 2HB  ASN A 151       0.386  -1.188 -15.045  1.00  0.77           H  
ATOM   2255 1HD2 ASN A 151       2.083  -2.980 -17.867  1.00  0.77           H  
ATOM   2256 2HD2 ASN A 151       2.339  -2.922 -16.155  1.00  0.77           H  
ATOM   2257  N   LEU A 152       1.290   1.894 -13.435  1.00  0.75           N  
ATOM   2258  CA  LEU A 152       0.707   2.578 -12.274  1.00  0.75           C  
ATOM   2259  C   LEU A 152      -0.016   3.826 -12.741  1.00  0.75           C  
ATOM   2260  O   LEU A 152      -1.162   4.083 -12.358  1.00  0.75           O  
ATOM   2261  CB  LEU A 152       1.760   3.101 -11.281  1.00  0.75           C  
ATOM   2262  CG  LEU A 152       2.548   2.142 -10.475  1.00  0.75           C  
ATOM   2263  CD1 LEU A 152       3.605   2.913  -9.716  1.00  0.75           C  
ATOM   2264  CD2 LEU A 152       1.660   1.453  -9.535  1.00  0.75           C  
ATOM   2265  H   LEU A 152       2.302   1.783 -13.527  1.00  0.75           H  
ATOM   2266  HA  LEU A 152       0.005   1.911 -11.771  1.00  0.75           H  
ATOM   2267 1HB  LEU A 152       2.467   3.704 -11.825  1.00  0.75           H  
ATOM   2268 2HB  LEU A 152       1.260   3.752 -10.582  1.00  0.75           H  
ATOM   2269  HG  LEU A 152       3.033   1.423 -11.130  1.00  0.75           H  
ATOM   2270 1HD1 LEU A 152       4.191   2.231  -9.121  1.00  0.75           H  
ATOM   2271 2HD1 LEU A 152       4.246   3.431 -10.420  1.00  0.75           H  
ATOM   2272 3HD1 LEU A 152       3.124   3.643  -9.063  1.00  0.75           H  
ATOM   2273 1HD2 LEU A 152       2.224   0.772  -8.950  1.00  0.75           H  
ATOM   2274 2HD2 LEU A 152       1.187   2.177  -8.889  1.00  0.75           H  
ATOM   2275 3HD2 LEU A 152       0.905   0.923 -10.082  1.00  0.75           H  
ATOM   2276  N   TRP A 153       0.619   4.558 -13.667  1.00  0.73           N  
ATOM   2277  CA  TRP A 153       0.022   5.792 -14.156  1.00  0.73           C  
ATOM   2278  C   TRP A 153      -1.259   5.490 -14.910  1.00  0.73           C  
ATOM   2279  O   TRP A 153      -2.284   6.123 -14.681  1.00  0.73           O  
ATOM   2280  CB  TRP A 153       0.955   6.503 -15.157  1.00  0.73           C  
ATOM   2281  CG  TRP A 153       2.185   7.179 -14.612  1.00  0.73           C  
ATOM   2282  CD1 TRP A 153       3.466   6.768 -14.772  1.00  0.73           C  
ATOM   2283  CD2 TRP A 153       2.261   8.410 -13.893  1.00  0.73           C  
ATOM   2284  NE1 TRP A 153       4.325   7.653 -14.198  1.00  0.73           N  
ATOM   2285  CE2 TRP A 153       3.615   8.668 -13.666  1.00  0.73           C  
ATOM   2286  CE3 TRP A 153       1.329   9.301 -13.447  1.00  0.73           C  
ATOM   2287  CZ2 TRP A 153       4.040   9.796 -13.011  1.00  0.73           C  
ATOM   2288  CZ3 TRP A 153       1.770  10.419 -12.783  1.00  0.73           C  
ATOM   2289  CH2 TRP A 153       3.072  10.664 -12.580  1.00  0.73           C  
ATOM   2290  H   TRP A 153       1.555   4.278 -13.976  1.00  0.73           H  
ATOM   2291  HA  TRP A 153      -0.196   6.440 -13.313  1.00  0.73           H  
ATOM   2292 1HB  TRP A 153       1.286   5.789 -15.902  1.00  0.73           H  
ATOM   2293 2HB  TRP A 153       0.376   7.258 -15.690  1.00  0.73           H  
ATOM   2294  HD1 TRP A 153       3.765   5.873 -15.292  1.00  0.73           H  
ATOM   2295  HE1 TRP A 153       5.329   7.570 -14.188  1.00  0.73           H  
ATOM   2296  HE3 TRP A 153       0.267   9.126 -13.611  1.00  0.73           H  
ATOM   2297  HZ2 TRP A 153       5.085  10.010 -12.836  1.00  0.73           H  
ATOM   2298  HZ3 TRP A 153       1.042  11.106 -12.422  1.00  0.73           H  
ATOM   2299  HH2 TRP A 153       3.346  11.568 -12.065  1.00  0.73           H  
ATOM   2300  N   ARG A 154      -1.214   4.450 -15.748  1.00  0.72           N  
ATOM   2301  CA  ARG A 154      -2.333   4.076 -16.601  1.00  0.72           C  
ATOM   2302  C   ARG A 154      -3.550   3.537 -15.872  1.00  0.72           C  
ATOM   2303  O   ARG A 154      -4.684   3.852 -16.245  1.00  0.72           O  
ATOM   2304  CB  ARG A 154      -1.904   3.076 -17.645  1.00  0.72           C  
ATOM   2305  CG  ARG A 154      -2.978   2.742 -18.633  1.00  0.72           C  
ATOM   2306  CD  ARG A 154      -2.426   2.027 -19.781  1.00  0.72           C  
ATOM   2307  NE  ARG A 154      -3.436   1.603 -20.719  1.00  0.72           N  
ATOM   2308  CZ  ARG A 154      -3.169   1.069 -21.923  1.00  0.72           C  
ATOM   2309  NH1 ARG A 154      -1.919   0.913 -22.311  1.00  0.72           N  
ATOM   2310  NH2 ARG A 154      -4.162   0.706 -22.719  1.00  0.72           N  
ATOM   2311  H   ARG A 154      -0.333   3.948 -15.851  1.00  0.72           H  
ATOM   2312  HA  ARG A 154      -2.631   4.953 -17.152  1.00  0.72           H  
ATOM   2313 1HB  ARG A 154      -1.042   3.461 -18.191  1.00  0.72           H  
ATOM   2314 2HB  ARG A 154      -1.599   2.154 -17.156  1.00  0.72           H  
ATOM   2315 1HG  ARG A 154      -3.731   2.116 -18.156  1.00  0.72           H  
ATOM   2316 2HG  ARG A 154      -3.434   3.667 -18.975  1.00  0.72           H  
ATOM   2317 1HD  ARG A 154      -1.761   2.710 -20.303  1.00  0.72           H  
ATOM   2318 2HD  ARG A 154      -1.867   1.153 -19.446  1.00  0.72           H  
ATOM   2319  HE  ARG A 154      -4.405   1.709 -20.453  1.00  0.72           H  
ATOM   2320 1HH1 ARG A 154      -1.138   1.200 -21.692  1.00  0.72           H  
ATOM   2321 2HH1 ARG A 154      -1.718   0.513 -23.215  1.00  0.72           H  
ATOM   2322 1HH2 ARG A 154      -5.120   0.829 -22.421  1.00  0.72           H  
ATOM   2323 2HH2 ARG A 154      -3.964   0.306 -23.625  1.00  0.72           H  
ATOM   2324  N   THR A 155      -3.339   2.711 -14.849  1.00  0.72           N  
ATOM   2325  CA  THR A 155      -4.481   2.111 -14.184  1.00  0.72           C  
ATOM   2326  C   THR A 155      -4.926   2.870 -12.948  1.00  0.72           C  
ATOM   2327  O   THR A 155      -6.082   2.765 -12.541  1.00  0.72           O  
ATOM   2328  CB  THR A 155      -4.144   0.684 -13.735  1.00  0.72           C  
ATOM   2329  OG1 THR A 155      -3.086   0.735 -12.749  1.00  0.72           O  
ATOM   2330  CG2 THR A 155      -3.674  -0.136 -14.933  1.00  0.72           C  
ATOM   2331  H   THR A 155      -2.391   2.461 -14.568  1.00  0.72           H  
ATOM   2332  HA  THR A 155      -5.314   2.080 -14.885  1.00  0.72           H  
ATOM   2333  HB  THR A 155      -5.024   0.220 -13.294  1.00  0.72           H  
ATOM   2334  HG1 THR A 155      -2.233   0.965 -13.215  1.00  0.72           H  
ATOM   2335 1HG2 THR A 155      -3.428  -1.147 -14.611  1.00  0.72           H  
ATOM   2336 2HG2 THR A 155      -4.468  -0.174 -15.679  1.00  0.72           H  
ATOM   2337 3HG2 THR A 155      -2.790   0.330 -15.369  1.00  0.72           H  
ATOM   2338  N   GLY A 156      -4.018   3.617 -12.324  1.00  0.73           N  
ATOM   2339  CA  GLY A 156      -4.351   4.307 -11.094  1.00  0.73           C  
ATOM   2340  C   GLY A 156      -4.279   3.369  -9.884  1.00  0.73           C  
ATOM   2341  O   GLY A 156      -4.632   3.765  -8.768  1.00  0.73           O  
ATOM   2342  H   GLY A 156      -3.064   3.704 -12.670  1.00  0.73           H  
ATOM   2343 1HA  GLY A 156      -3.653   5.135 -10.958  1.00  0.73           H  
ATOM   2344 2HA  GLY A 156      -5.347   4.737 -11.174  1.00  0.73           H  
ATOM   2345  N   THR A 157      -3.818   2.128 -10.088  1.00  0.76           N  
ATOM   2346  CA  THR A 157      -3.762   1.162  -9.002  1.00  0.76           C  
ATOM   2347  C   THR A 157      -2.328   0.755  -8.754  1.00  0.76           C  
ATOM   2348  O   THR A 157      -1.440   1.078  -9.532  1.00  0.76           O  
ATOM   2349  CB  THR A 157      -4.488  -0.135  -9.366  1.00  0.76           C  
ATOM   2350  OG1 THR A 157      -3.676  -0.868 -10.307  1.00  0.76           O  
ATOM   2351  CG2 THR A 157      -5.826   0.182 -10.013  1.00  0.76           C  
ATOM   2352  H   THR A 157      -3.537   1.828 -11.022  1.00  0.76           H  
ATOM   2353  HA  THR A 157      -4.173   1.599  -8.093  1.00  0.76           H  
ATOM   2354  HB  THR A 157      -4.645  -0.736  -8.473  1.00  0.76           H  
ATOM   2355  HG1 THR A 157      -3.520  -0.310 -11.118  1.00  0.76           H  
ATOM   2356 1HG2 THR A 157      -6.329  -0.745 -10.280  1.00  0.76           H  
ATOM   2357 2HG2 THR A 157      -6.445   0.745  -9.316  1.00  0.76           H  
ATOM   2358 3HG2 THR A 157      -5.664   0.773 -10.907  1.00  0.76           H  
ATOM   2359  N   TYR A 158      -2.114  -0.042  -7.720  1.00  0.83           N  
ATOM   2360  CA  TYR A 158      -0.786  -0.560  -7.460  1.00  0.83           C  
ATOM   2361  C   TYR A 158      -0.615  -1.989  -7.932  1.00  0.83           C  
ATOM   2362  O   TYR A 158       0.387  -2.626  -7.618  1.00  0.83           O  
ATOM   2363  CB  TYR A 158      -0.429  -0.458  -5.990  1.00  0.83           C  
ATOM   2364  CG  TYR A 158      -0.229   0.949  -5.523  1.00  0.83           C  
ATOM   2365  CD1 TYR A 158      -1.174   1.566  -4.731  1.00  0.83           C  
ATOM   2366  CD2 TYR A 158       0.911   1.631  -5.900  1.00  0.83           C  
ATOM   2367  CE1 TYR A 158      -0.963   2.856  -4.294  1.00  0.83           C  
ATOM   2368  CE2 TYR A 158       1.114   2.918  -5.472  1.00  0.83           C  
ATOM   2369  CZ  TYR A 158       0.189   3.524  -4.661  1.00  0.83           C  
ATOM   2370  OH  TYR A 158       0.407   4.795  -4.211  1.00  0.83           O  
ATOM   2371  H   TYR A 158      -2.876  -0.279  -7.101  1.00  0.83           H  
ATOM   2372  HA  TYR A 158      -0.073   0.044  -8.005  1.00  0.83           H  
ATOM   2373 1HB  TYR A 158      -1.223  -0.904  -5.392  1.00  0.83           H  
ATOM   2374 2HB  TYR A 158       0.465  -1.013  -5.796  1.00  0.83           H  
ATOM   2375  HD1 TYR A 158      -2.079   1.031  -4.438  1.00  0.83           H  
ATOM   2376  HD2 TYR A 158       1.650   1.148  -6.529  1.00  0.83           H  
ATOM   2377  HE1 TYR A 158      -1.700   3.342  -3.657  1.00  0.83           H  
ATOM   2378  HE2 TYR A 158       2.015   3.453  -5.763  1.00  0.83           H  
ATOM   2379  HH  TYR A 158      -0.392   5.129  -3.800  1.00  0.83           H  
ATOM   2380  N   GLY A 159      -1.574  -2.513  -8.710  1.00  0.96           N  
ATOM   2381  CA  GLY A 159      -1.452  -3.893  -9.178  1.00  0.96           C  
ATOM   2382  C   GLY A 159      -0.186  -4.022 -10.007  1.00  0.96           C  
ATOM   2383  O   GLY A 159       0.531  -5.019  -9.962  1.00  0.96           O  
ATOM   2384  H   GLY A 159      -2.366  -1.948  -9.024  1.00  0.96           H  
ATOM   2385 1HA  GLY A 159      -1.421  -4.574  -8.328  1.00  0.96           H  
ATOM   2386 2HA  GLY A 159      -2.321  -4.153  -9.783  1.00  0.96           H  
ATOM   2387  N   ALA A 160       0.130  -2.940 -10.697  1.00  1.18           N  
ATOM   2388  CA  ALA A 160       1.278  -2.821 -11.564  1.00  1.18           C  
ATOM   2389  C   ALA A 160       2.603  -3.040 -10.858  1.00  1.18           C  
ATOM   2390  O   ALA A 160       3.580  -3.363 -11.519  1.00  1.18           O  
ATOM   2391  CB  ALA A 160       1.295  -1.461 -12.185  1.00  1.18           C  
ATOM   2392  H   ALA A 160      -0.503  -2.157 -10.641  1.00  1.18           H  
ATOM   2393  HA  ALA A 160       1.184  -3.574 -12.346  1.00  1.18           H  
ATOM   2394 1HB  ALA A 160       2.142  -1.390 -12.851  1.00  1.18           H  
ATOM   2395 2HB  ALA A 160       0.371  -1.293 -12.726  1.00  1.18           H  
ATOM   2396 3HB  ALA A 160       1.396  -0.729 -11.418  1.00  1.18           H  
ATOM   2397  N   ILE A 161       2.686  -2.827  -9.545  1.00  1.52           N  
ATOM   2398  CA  ILE A 161       3.986  -2.977  -8.912  1.00  1.52           C  
ATOM   2399  C   ILE A 161       4.051  -4.100  -7.903  1.00  1.52           C  
ATOM   2400  O   ILE A 161       4.998  -4.163  -7.132  1.00  1.52           O  
ATOM   2401  CB  ILE A 161       4.486  -1.684  -8.246  1.00  1.52           C  
ATOM   2402  CG1 ILE A 161       3.459  -1.115  -7.300  1.00  1.52           C  
ATOM   2403  CG2 ILE A 161       4.918  -0.671  -9.302  1.00  1.52           C  
ATOM   2404  CD1 ILE A 161       3.337  -1.890  -6.044  1.00  1.52           C  
ATOM   2405  H   ILE A 161       1.863  -2.605  -8.983  1.00  1.52           H  
ATOM   2406  HA  ILE A 161       4.713  -3.212  -9.685  1.00  1.52           H  
ATOM   2407  HB  ILE A 161       5.356  -1.929  -7.637  1.00  1.52           H  
ATOM   2408 1HG1 ILE A 161       3.743  -0.093  -7.054  1.00  1.52           H  
ATOM   2409 2HG1 ILE A 161       2.485  -1.106  -7.775  1.00  1.52           H  
ATOM   2410 1HG2 ILE A 161       5.309   0.218  -8.813  1.00  1.52           H  
ATOM   2411 2HG2 ILE A 161       5.692  -1.111  -9.914  1.00  1.52           H  
ATOM   2412 3HG2 ILE A 161       4.074  -0.407  -9.928  1.00  1.52           H  
ATOM   2413 1HD1 ILE A 161       2.605  -1.417  -5.407  1.00  1.52           H  
ATOM   2414 2HD1 ILE A 161       3.020  -2.897  -6.266  1.00  1.52           H  
ATOM   2415 3HD1 ILE A 161       4.291  -1.922  -5.534  1.00  1.52           H  
ATOM   2416  N   ILE A 162       3.076  -5.014  -7.888  1.00  2.00           N  
ATOM   2417  CA  ILE A 162       3.203  -6.098  -6.912  1.00  2.00           C  
ATOM   2418  C   ILE A 162       4.335  -7.051  -7.325  1.00  2.00           C  
ATOM   2419  O   ILE A 162       4.883  -7.794  -6.504  1.00  2.00           O  
ATOM   2420  CB  ILE A 162       1.883  -6.854  -6.719  1.00  2.00           C  
ATOM   2421  CG1 ILE A 162       1.476  -7.605  -7.989  1.00  2.00           C  
ATOM   2422  CG2 ILE A 162       0.812  -5.850  -6.324  1.00  2.00           C  
ATOM   2423  CD1 ILE A 162       0.290  -8.510  -7.797  1.00  2.00           C  
ATOM   2424  H   ILE A 162       2.278  -4.959  -8.531  1.00  2.00           H  
ATOM   2425  HA  ILE A 162       3.463  -5.663  -5.951  1.00  2.00           H  
ATOM   2426  HB  ILE A 162       1.999  -7.585  -5.930  1.00  2.00           H  
ATOM   2427 1HG1 ILE A 162       1.244  -6.897  -8.754  1.00  2.00           H  
ATOM   2428 2HG1 ILE A 162       2.304  -8.214  -8.328  1.00  2.00           H  
ATOM   2429 1HG2 ILE A 162      -0.135  -6.363  -6.165  1.00  2.00           H  
ATOM   2430 2HG2 ILE A 162       1.108  -5.339  -5.411  1.00  2.00           H  
ATOM   2431 3HG2 ILE A 162       0.700  -5.121  -7.124  1.00  2.00           H  
ATOM   2432 1HD1 ILE A 162       0.063  -9.009  -8.738  1.00  2.00           H  
ATOM   2433 2HD1 ILE A 162       0.520  -9.252  -7.039  1.00  2.00           H  
ATOM   2434 3HD1 ILE A 162      -0.569  -7.919  -7.482  1.00  2.00           H  
ATOM   2435  N   LEU A 163       4.685  -7.006  -8.616  1.00  2.60           N  
ATOM   2436  CA  LEU A 163       5.764  -7.764  -9.248  1.00  2.60           C  
ATOM   2437  C   LEU A 163       5.574  -9.282  -9.180  1.00  2.60           C  
ATOM   2438  O   LEU A 163       5.304  -9.913 -10.205  1.00  2.60           O  
ATOM   2439  CB  LEU A 163       7.106  -7.352  -8.631  1.00  2.60           C  
ATOM   2440  CG  LEU A 163       8.347  -7.983  -9.220  1.00  2.60           C  
ATOM   2441  CD1 LEU A 163       8.453  -7.581 -10.675  1.00  2.60           C  
ATOM   2442  CD2 LEU A 163       9.569  -7.505  -8.436  1.00  2.60           C  
ATOM   2443  H   LEU A 163       4.158  -6.374  -9.200  1.00  2.60           H  
ATOM   2444  HA  LEU A 163       5.788  -7.485 -10.297  1.00  2.60           H  
ATOM   2445 1HB  LEU A 163       7.210  -6.271  -8.714  1.00  2.60           H  
ATOM   2446 2HB  LEU A 163       7.104  -7.614  -7.584  1.00  2.60           H  
ATOM   2447  HG  LEU A 163       8.275  -9.076  -9.165  1.00  2.60           H  
ATOM   2448 1HD1 LEU A 163       9.343  -8.031 -11.111  1.00  2.60           H  
ATOM   2449 2HD1 LEU A 163       7.571  -7.930 -11.210  1.00  2.60           H  
ATOM   2450 3HD1 LEU A 163       8.519  -6.495 -10.746  1.00  2.60           H  
ATOM   2451 1HD2 LEU A 163      10.470  -7.950  -8.856  1.00  2.60           H  
ATOM   2452 2HD2 LEU A 163       9.642  -6.418  -8.495  1.00  2.60           H  
ATOM   2453 3HD2 LEU A 163       9.472  -7.802  -7.392  1.00  2.60           H  
ATOM   2454  N   LYS A 164       5.734  -9.839  -7.984  1.00  3.24           N  
ATOM   2455  CA  LYS A 164       5.634 -11.268  -7.712  1.00  3.24           C  
ATOM   2456  C   LYS A 164       6.635 -12.076  -8.533  1.00  3.24           C  
ATOM   2457  O   LYS A 164       6.433 -13.273  -8.745  1.00  3.24           O  
ATOM   2458  OXT LYS A 164       7.774 -11.630  -8.659  1.00  3.24           O  
ATOM   2459  CB  LYS A 164       4.205 -11.760  -7.967  1.00  3.24           C  
ATOM   2460  CG  LYS A 164       3.149 -11.087  -7.091  1.00  3.24           C  
ATOM   2461  CD  LYS A 164       3.323 -11.442  -5.628  1.00  3.24           C  
ATOM   2462  CE  LYS A 164       2.213 -10.846  -4.775  1.00  3.24           C  
ATOM   2463  NZ  LYS A 164       2.397 -11.160  -3.327  1.00  3.24           N  
ATOM   2464  H   LYS A 164       5.883  -9.200  -7.208  1.00  3.24           H  
ATOM   2465  HA  LYS A 164       5.866 -11.428  -6.659  1.00  3.24           H  
ATOM   2466 1HB  LYS A 164       3.928 -11.605  -9.007  1.00  3.24           H  
ATOM   2467 2HB  LYS A 164       4.155 -12.831  -7.777  1.00  3.24           H  
ATOM   2468 1HG  LYS A 164       3.249 -10.011  -7.184  1.00  3.24           H  
ATOM   2469 2HG  LYS A 164       2.154 -11.374  -7.422  1.00  3.24           H  
ATOM   2470 1HD  LYS A 164       3.326 -12.525  -5.510  1.00  3.24           H  
ATOM   2471 2HD  LYS A 164       4.279 -11.050  -5.278  1.00  3.24           H  
ATOM   2472 1HE  LYS A 164       2.209  -9.766  -4.903  1.00  3.24           H  
ATOM   2473 2HE  LYS A 164       1.255 -11.245  -5.106  1.00  3.24           H  
ATOM   2474 1HZ  LYS A 164       1.645 -10.749  -2.792  1.00  3.24           H  
ATOM   2475 2HZ  LYS A 164       2.394 -12.162  -3.195  1.00  3.24           H  
ATOM   2476 3HZ  LYS A 164       3.280 -10.780  -3.014  1.00  3.24           H  
ENDMDL

