REMARK ID 292153 DOMAINID 287861 MODEL 1 2022-04-30_00000202_1_19
MODEL     1
ATOM      1  N   ASN A   1      -0.227   0.235  -1.390  1.00 17.63           N  
ATOM      2  CA  ASN A   1       0.603  -0.308  -0.322  1.00 17.63           C  
ATOM      3  C   ASN A   1       1.752   0.637  -0.008  1.00 17.63           C  
ATOM      4  O   ASN A   1       2.919   0.309  -0.235  1.00 17.63           O  
ATOM      5  CB  ASN A   1       1.130  -1.685  -0.693  1.00 17.63           C  
ATOM      6  CG  ASN A   1       0.043  -2.735  -0.805  1.00 17.63           C  
ATOM      7  OD1 ASN A   1      -0.880  -2.793   0.020  1.00 17.63           O  
ATOM      8  ND2 ASN A   1       0.139  -3.568  -1.815  1.00 17.63           N  
ATOM      9 1H   ASN A   1      -0.371  -0.471  -2.098  1.00 17.63           H  
ATOM     10 2H   ASN A   1      -1.119   0.528  -1.017  1.00 17.63           H  
ATOM     11 3H   ASN A   1       0.245   1.029  -1.798  1.00 17.63           H  
ATOM     12  HA  ASN A   1      -0.003  -0.394   0.582  1.00 17.63           H  
ATOM     13 1HB  ASN A   1       1.657  -1.624  -1.645  1.00 17.63           H  
ATOM     14 2HB  ASN A   1       1.853  -2.007   0.058  1.00 17.63           H  
ATOM     15 1HD2 ASN A   1      -0.549  -4.284  -1.941  1.00 17.63           H  
ATOM     16 2HD2 ASN A   1       0.899  -3.487  -2.460  1.00 17.63           H  
ATOM     17  N   THR A   2       1.423   1.828   0.482  1.00 17.66           N  
ATOM     18  CA  THR A   2       2.443   2.820   0.816  1.00 17.66           C  
ATOM     19  C   THR A   2       3.404   2.291   1.872  1.00 17.66           C  
ATOM     20  O   THR A   2       2.971   1.758   2.895  1.00 17.66           O  
ATOM     21  CB  THR A   2       1.799   4.125   1.329  1.00 17.66           C  
ATOM     22  OG1 THR A   2       0.918   4.651   0.324  1.00 17.66           O  
ATOM     23  CG2 THR A   2       2.870   5.163   1.664  1.00 17.66           C  
ATOM     24  H   THR A   2       0.457   2.061   0.666  1.00 17.66           H  
ATOM     25  HA  THR A   2       3.020   3.044  -0.082  1.00 17.66           H  
ATOM     26  HB  THR A   2       1.220   3.912   2.227  1.00 17.66           H  
ATOM     27  HG1 THR A   2       0.540   5.482   0.635  1.00 17.66           H  
ATOM     28 1HG2 THR A   2       2.392   6.073   2.024  1.00 17.66           H  
ATOM     29 2HG2 THR A   2       3.529   4.777   2.439  1.00 17.66           H  
ATOM     30 3HG2 THR A   2       3.452   5.387   0.773  1.00 17.66           H  
ATOM     31  N   SER A   3       4.701   2.453   1.629  1.00 17.72           N  
ATOM     32  CA  SER A   3       5.713   2.013   2.574  1.00 17.72           C  
ATOM     33  C   SER A   3       6.961   2.878   2.498  1.00 17.72           C  
ATOM     34  O   SER A   3       7.467   3.164   1.412  1.00 17.72           O  
ATOM     35  CB  SER A   3       6.097   0.575   2.302  1.00 17.72           C  
ATOM     36  OG  SER A   3       7.106   0.159   3.182  1.00 17.72           O  
ATOM     37  H   SER A   3       4.986   2.886   0.763  1.00 17.72           H  
ATOM     38  HA  SER A   3       5.303   2.086   3.581  1.00 17.72           H  
ATOM     39 1HB  SER A   3       5.221  -0.067   2.408  1.00 17.72           H  
ATOM     40 2HB  SER A   3       6.447   0.486   1.275  1.00 17.72           H  
ATOM     41  HG  SER A   3       7.803   0.840   3.126  1.00 17.72           H  
ATOM     42  N   GLY A   4       7.446   3.292   3.665  1.00 17.82           N  
ATOM     43  CA  GLY A   4       8.667   4.084   3.770  1.00 17.82           C  
ATOM     44  C   GLY A   4       9.828   3.223   4.253  1.00 17.82           C  
ATOM     45  O   GLY A   4       9.753   1.991   4.230  1.00 17.82           O  
ATOM     46  H   GLY A   4       6.954   3.034   4.508  1.00 17.82           H  
ATOM     47 1HA  GLY A   4       8.907   4.521   2.800  1.00 17.82           H  
ATOM     48 2HA  GLY A   4       8.506   4.909   4.463  1.00 17.82           H  
ATOM     49  N   SER A   5      10.877   3.874   4.762  1.00 17.94           N  
ATOM     50  CA  SER A   5      12.081   3.186   5.245  1.00 17.94           C  
ATOM     51  C   SER A   5      11.817   2.291   6.461  1.00 17.94           C  
ATOM     52  O   SER A   5      12.570   1.358   6.742  1.00 17.94           O  
ATOM     53  CB  SER A   5      13.136   4.210   5.599  1.00 17.94           C  
ATOM     54  OG  SER A   5      12.738   4.970   6.706  1.00 17.94           O  
ATOM     55  H   SER A   5      10.861   4.885   4.774  1.00 17.94           H  
ATOM     56  HA  SER A   5      12.460   2.558   4.437  1.00 17.94           H  
ATOM     57 1HB  SER A   5      14.073   3.701   5.823  1.00 17.94           H  
ATOM     58 2HB  SER A   5      13.313   4.863   4.747  1.00 17.94           H  
ATOM     59  HG  SER A   5      12.638   4.344   7.431  1.00 17.94           H  
ATOM     60  N   GLY A   6      10.715   2.554   7.159  1.00 18.07           N  
ATOM     61  CA  GLY A   6      10.328   1.788   8.336  1.00 18.07           C  
ATOM     62  C   GLY A   6       9.570   0.511   7.965  1.00 18.07           C  
ATOM     63  O   GLY A   6       9.192  -0.268   8.841  1.00 18.07           O  
ATOM     64  H   GLY A   6      10.138   3.328   6.865  1.00 18.07           H  
ATOM     65 1HA  GLY A   6      11.218   1.532   8.911  1.00 18.07           H  
ATOM     66 2HA  GLY A   6       9.703   2.409   8.978  1.00 18.07           H  
ATOM     67  N   GLY A   7       9.381   0.270   6.662  1.00 18.19           N  
ATOM     68  CA  GLY A   7       8.653  -0.894   6.164  1.00 18.19           C  
ATOM     69  C   GLY A   7       9.247  -2.211   6.662  1.00 18.19           C  
ATOM     70  O   GLY A   7       8.528  -3.195   6.845  1.00 18.19           O  
ATOM     71  H   GLY A   7       9.723   0.933   5.968  1.00 18.19           H  
ATOM     72 1HA  GLY A   7       7.607  -0.824   6.462  1.00 18.19           H  
ATOM     73 2HA  GLY A   7       8.671  -0.880   5.075  1.00 18.19           H  
ATOM     74  N   GLY A   8      10.558  -2.228   6.916  1.00 18.28           N  
ATOM     75  CA  GLY A   8      11.253  -3.416   7.403  1.00 18.28           C  
ATOM     76  C   GLY A   8      10.744  -3.888   8.772  1.00 18.28           C  
ATOM     77  O   GLY A   8      10.989  -5.029   9.165  1.00 18.28           O  
ATOM     78  H   GLY A   8      11.086  -1.380   6.756  1.00 18.28           H  
ATOM     79 1HA  GLY A   8      11.138  -4.220   6.677  1.00 18.28           H  
ATOM     80 2HA  GLY A   8      12.318  -3.200   7.469  1.00 18.28           H  
ATOM     81  N   GLY A   9      10.071  -2.997   9.508  1.00 18.35           N  
ATOM     82  CA  GLY A   9       9.508  -3.305  10.816  1.00 18.35           C  
ATOM     83  C   GLY A   9       7.989  -3.494  10.746  1.00 18.35           C  
ATOM     84  O   GLY A   9       7.313  -3.488  11.781  1.00 18.35           O  
ATOM     85  H   GLY A   9       9.896  -2.064   9.136  1.00 18.35           H  
ATOM     86 1HA  GLY A   9       9.972  -4.209  11.210  1.00 18.35           H  
ATOM     87 2HA  GLY A   9       9.742  -2.496  11.506  1.00 18.35           H  
ATOM     88  N   GLY A  10       7.448  -3.620   9.531  1.00 18.43           N  
ATOM     89  CA  GLY A  10       6.009  -3.711   9.335  1.00 18.43           C  
ATOM     90  C   GLY A  10       5.435  -5.114   9.517  1.00 18.43           C  
ATOM     91  O   GLY A  10       6.097  -6.033  10.002  1.00 18.43           O  
ATOM     92  H   GLY A  10       8.041  -3.619   8.702  1.00 18.43           H  
ATOM     93 1HA  GLY A  10       5.513  -3.026  10.023  1.00 18.43           H  
ATOM     94 2HA  GLY A  10       5.778  -3.359   8.329  1.00 18.43           H  
ATOM     95  N   ARG A  11       4.173  -5.262   9.131  1.00 18.52           N  
ATOM     96  CA  ARG A  11       3.438  -6.511   9.293  1.00 18.52           C  
ATOM     97  C   ARG A  11       3.655  -7.497   8.155  1.00 18.52           C  
ATOM     98  O   ARG A  11       3.886  -7.102   7.012  1.00 18.52           O  
ATOM     99  CB  ARG A  11       1.949  -6.219   9.394  1.00 18.52           C  
ATOM    100  CG  ARG A  11       1.531  -5.413  10.617  1.00 18.52           C  
ATOM    101  CD  ARG A  11       0.066  -5.130  10.615  1.00 18.52           C  
ATOM    102  NE  ARG A  11      -0.338  -4.330  11.764  1.00 18.52           N  
ATOM    103  CZ  ARG A  11      -1.579  -3.838  11.961  1.00 18.52           C  
ATOM    104  NH1 ARG A  11      -2.529  -4.067  11.079  1.00 18.52           N  
ATOM    105  NH2 ARG A  11      -1.841  -3.123  13.041  1.00 18.52           N  
ATOM    106  H   ARG A  11       3.698  -4.470   8.724  1.00 18.52           H  
ATOM    107  HA  ARG A  11       3.768  -6.981  10.220  1.00 18.52           H  
ATOM    108 1HB  ARG A  11       1.627  -5.672   8.510  1.00 18.52           H  
ATOM    109 2HB  ARG A  11       1.398  -7.163   9.410  1.00 18.52           H  
ATOM    110 1HG  ARG A  11       1.773  -5.972  11.521  1.00 18.52           H  
ATOM    111 2HG  ARG A  11       2.065  -4.462  10.624  1.00 18.52           H  
ATOM    112 1HD  ARG A  11      -0.196  -4.583   9.709  1.00 18.52           H  
ATOM    113 2HD  ARG A  11      -0.485  -6.070  10.642  1.00 18.52           H  
ATOM    114  HE  ARG A  11       0.362  -4.130  12.465  1.00 18.52           H  
ATOM    115 1HH1 ARG A  11      -2.331  -4.612  10.253  1.00 18.52           H  
ATOM    116 2HH1 ARG A  11      -3.456  -3.696  11.229  1.00 18.52           H  
ATOM    117 1HH2 ARG A  11      -1.112  -2.946  13.718  1.00 18.52           H  
ATOM    118 2HH2 ARG A  11      -2.768  -2.753  13.189  1.00 18.52           H  
ATOM    119  N   LEU A  12       3.533  -8.780   8.475  1.00 18.59           N  
ATOM    120  CA  LEU A  12       3.590  -9.841   7.481  1.00 18.59           C  
ATOM    121  C   LEU A  12       2.176 -10.325   7.214  1.00 18.59           C  
ATOM    122  O   LEU A  12       1.329 -10.260   8.102  1.00 18.59           O  
ATOM    123  CB  LEU A  12       4.462 -10.992   7.981  1.00 18.59           C  
ATOM    124  CG  LEU A  12       5.903 -10.607   8.333  1.00 18.59           C  
ATOM    125  CD1 LEU A  12       6.631 -11.822   8.875  1.00 18.59           C  
ATOM    126  CD2 LEU A  12       6.589 -10.053   7.098  1.00 18.59           C  
ATOM    127  H   LEU A  12       3.376  -9.028   9.440  1.00 18.59           H  
ATOM    128  HA  LEU A  12       4.007  -9.448   6.555  1.00 18.59           H  
ATOM    129 1HB  LEU A  12       4.000 -11.420   8.868  1.00 18.59           H  
ATOM    130 2HB  LEU A  12       4.496 -11.763   7.209  1.00 18.59           H  
ATOM    131  HG  LEU A  12       5.896  -9.842   9.112  1.00 18.59           H  
ATOM    132 1HD1 LEU A  12       7.653 -11.547   9.136  1.00 18.59           H  
ATOM    133 2HD1 LEU A  12       6.116 -12.189   9.763  1.00 18.59           H  
ATOM    134 3HD1 LEU A  12       6.649 -12.604   8.116  1.00 18.59           H  
ATOM    135 1HD2 LEU A  12       7.611  -9.769   7.346  1.00 18.59           H  
ATOM    136 2HD2 LEU A  12       6.601 -10.813   6.316  1.00 18.59           H  
ATOM    137 3HD2 LEU A  12       6.044  -9.174   6.742  1.00 18.59           H  
ATOM    138  N   VAL A  13       1.921 -10.819   6.010  1.00 18.60           N  
ATOM    139  CA  VAL A  13       0.599 -11.337   5.679  1.00 18.60           C  
ATOM    140  C   VAL A  13       0.428 -12.804   6.122  1.00 18.60           C  
ATOM    141  O   VAL A  13       1.240 -13.642   5.734  1.00 18.60           O  
ATOM    142  CB  VAL A  13       0.375 -11.242   4.172  1.00 18.60           C  
ATOM    143  CG1 VAL A  13      -0.947 -11.838   3.828  1.00 18.60           C  
ATOM    144  CG2 VAL A  13       0.438  -9.790   3.750  1.00 18.60           C  
ATOM    145  H   VAL A  13       2.653 -10.837   5.314  1.00 18.60           H  
ATOM    146  HA  VAL A  13      -0.129 -10.682   6.134  1.00 18.60           H  
ATOM    147  HB  VAL A  13       1.142 -11.814   3.652  1.00 18.60           H  
ATOM    148 1HG1 VAL A  13      -1.095 -11.773   2.757  1.00 18.60           H  
ATOM    149 2HG1 VAL A  13      -0.967 -12.883   4.137  1.00 18.60           H  
ATOM    150 3HG1 VAL A  13      -1.740 -11.294   4.337  1.00 18.60           H  
ATOM    151 1HG2 VAL A  13       0.280  -9.719   2.672  1.00 18.60           H  
ATOM    152 2HG2 VAL A  13      -0.338  -9.228   4.270  1.00 18.60           H  
ATOM    153 3HG2 VAL A  13       1.416  -9.377   4.002  1.00 18.60           H  
ATOM    154  N   PRO A  14      -0.572 -13.138   6.965  1.00 18.49           N  
ATOM    155  CA  PRO A  14      -0.861 -14.479   7.455  1.00 18.49           C  
ATOM    156  C   PRO A  14      -1.186 -15.492   6.364  1.00 18.49           C  
ATOM    157  O   PRO A  14      -1.817 -15.164   5.350  1.00 18.49           O  
ATOM    158  CB  PRO A  14      -2.102 -14.264   8.332  1.00 18.49           C  
ATOM    159  CG  PRO A  14      -2.058 -12.818   8.730  1.00 18.49           C  
ATOM    160  CD  PRO A  14      -1.455 -12.099   7.552  1.00 18.49           C  
ATOM    161  HA  PRO A  14      -0.009 -14.825   8.061  1.00 18.49           H  
ATOM    162 1HB  PRO A  14      -3.006 -14.531   7.761  1.00 18.49           H  
ATOM    163 2HB  PRO A  14      -2.067 -14.942   9.197  1.00 18.49           H  
ATOM    164 1HG  PRO A  14      -3.069 -12.458   8.973  1.00 18.49           H  
ATOM    165 2HG  PRO A  14      -1.454 -12.699   9.642  1.00 18.49           H  
ATOM    166 1HD  PRO A  14      -2.222 -11.772   6.835  1.00 18.49           H  
ATOM    167 2HD  PRO A  14      -0.889 -11.269   7.982  1.00 18.49           H  
ATOM    168  N   ARG A  15      -0.805 -16.741   6.606  1.00 18.24           N  
ATOM    169  CA  ARG A  15      -1.172 -17.832   5.712  1.00 18.24           C  
ATOM    170  C   ARG A  15      -2.684 -17.952   5.729  1.00 18.24           C  
ATOM    171  O   ARG A  15      -3.295 -17.855   6.794  1.00 18.24           O  
ATOM    172  CB  ARG A  15      -0.543 -19.150   6.142  1.00 18.24           C  
ATOM    173  CG  ARG A  15      -0.811 -20.319   5.196  1.00 18.24           C  
ATOM    174  CD  ARG A  15      -0.102 -21.562   5.614  1.00 18.24           C  
ATOM    175  NE  ARG A  15      -0.396 -22.673   4.718  1.00 18.24           N  
ATOM    176  CZ  ARG A  15       0.114 -23.917   4.838  1.00 18.24           C  
ATOM    177  NH1 ARG A  15       0.942 -24.199   5.819  1.00 18.24           N  
ATOM    178  NH2 ARG A  15      -0.220 -24.853   3.966  1.00 18.24           N  
ATOM    179  H   ARG A  15      -0.267 -16.945   7.436  1.00 18.24           H  
ATOM    180  HA  ARG A  15      -0.846 -17.596   4.696  1.00 18.24           H  
ATOM    181 1HB  ARG A  15       0.536 -19.032   6.223  1.00 18.24           H  
ATOM    182 2HB  ARG A  15      -0.919 -19.430   7.126  1.00 18.24           H  
ATOM    183 1HG  ARG A  15      -1.879 -20.535   5.186  1.00 18.24           H  
ATOM    184 2HG  ARG A  15      -0.490 -20.054   4.186  1.00 18.24           H  
ATOM    185 1HD  ARG A  15       0.975 -21.391   5.605  1.00 18.24           H  
ATOM    186 2HD  ARG A  15      -0.416 -21.842   6.619  1.00 18.24           H  
ATOM    187  HE  ARG A  15      -1.031 -22.496   3.948  1.00 18.24           H  
ATOM    188 1HH1 ARG A  15       1.198 -23.483   6.485  1.00 18.24           H  
ATOM    189 2HH1 ARG A  15       1.323 -25.130   5.907  1.00 18.24           H  
ATOM    190 1HH2 ARG A  15      -0.857 -24.637   3.210  1.00 18.24           H  
ATOM    191 2HH2 ARG A  15       0.160 -25.784   4.054  1.00 18.24           H  
ATOM    192  N   GLY A  16      -3.295 -18.126   4.568  1.00 17.80           N  
ATOM    193  CA  GLY A  16      -4.744 -18.249   4.489  1.00 17.80           C  
ATOM    194  C   GLY A  16      -5.474 -16.902   4.423  1.00 17.80           C  
ATOM    195  O   GLY A  16      -6.707 -16.867   4.370  1.00 17.80           O  
ATOM    196  H   GLY A  16      -2.758 -18.212   3.702  1.00 17.80           H  
ATOM    197 1HA  GLY A  16      -4.994 -18.833   3.601  1.00 17.80           H  
ATOM    198 2HA  GLY A  16      -5.103 -18.815   5.347  1.00 17.80           H  
ATOM    199  N   SER A  17      -4.730 -15.791   4.410  1.00 17.16           N  
ATOM    200  CA  SER A  17      -5.356 -14.478   4.341  1.00 17.16           C  
ATOM    201  C   SER A  17      -5.972 -14.308   2.978  1.00 17.16           C  
ATOM    202  O   SER A  17      -5.676 -15.067   2.053  1.00 17.16           O  
ATOM    203  CB  SER A  17      -4.360 -13.352   4.483  1.00 17.16           C  
ATOM    204  OG  SER A  17      -3.560 -13.277   3.325  1.00 17.16           O  
ATOM    205  H   SER A  17      -3.713 -15.846   4.493  1.00 17.16           H  
ATOM    206  HA  SER A  17      -6.133 -14.403   5.104  1.00 17.16           H  
ATOM    207 1HB  SER A  17      -4.889 -12.413   4.623  1.00 17.16           H  
ATOM    208 2HB  SER A  17      -3.734 -13.510   5.358  1.00 17.16           H  
ATOM    209  HG  SER A  17      -2.842 -13.930   3.492  1.00 17.16           H  
ATOM    210  N   MET A  18      -6.746 -13.248   2.809  1.00 16.36           N  
ATOM    211  CA  MET A  18      -7.363 -12.971   1.523  1.00 16.36           C  
ATOM    212  C   MET A  18      -6.365 -12.749   0.385  1.00 16.36           C  
ATOM    213  O   MET A  18      -6.761 -12.759  -0.778  1.00 16.36           O  
ATOM    214  CB  MET A  18      -8.316 -11.788   1.617  1.00 16.36           C  
ATOM    215  CG  MET A  18      -9.578 -12.079   2.411  1.00 16.36           C  
ATOM    216  SD  MET A  18     -10.488 -13.490   1.722  1.00 16.36           S  
ATOM    217  CE  MET A  18     -10.946 -12.871   0.104  1.00 16.36           C  
ATOM    218  H   MET A  18      -6.943 -12.645   3.595  1.00 16.36           H  
ATOM    219  HA  MET A  18      -7.956 -13.844   1.253  1.00 16.36           H  
ATOM    220 1HB  MET A  18      -7.808 -10.946   2.085  1.00 16.36           H  
ATOM    221 2HB  MET A  18      -8.611 -11.479   0.614  1.00 16.36           H  
ATOM    222 1HG  MET A  18      -9.320 -12.303   3.444  1.00 16.36           H  
ATOM    223 2HG  MET A  18     -10.231 -11.206   2.398  1.00 16.36           H  
ATOM    224 1HE  MET A  18     -11.507 -13.637  -0.434  1.00 16.36           H  
ATOM    225 2HE  MET A  18     -11.563 -11.978   0.215  1.00 16.36           H  
ATOM    226 3HE  MET A  18     -10.046 -12.619  -0.457  1.00 16.36           H  
ATOM    227  N   SER A  19      -5.071 -12.550   0.675  1.00 15.48           N  
ATOM    228  CA  SER A  19      -4.123 -12.357  -0.415  1.00 15.48           C  
ATOM    229  C   SER A  19      -4.023 -13.614  -1.293  1.00 15.48           C  
ATOM    230  O   SER A  19      -3.666 -13.536  -2.469  1.00 15.48           O  
ATOM    231  CB  SER A  19      -2.757 -11.994   0.127  1.00 15.48           C  
ATOM    232  OG  SER A  19      -2.198 -13.067   0.830  1.00 15.48           O  
ATOM    233  H   SER A  19      -4.721 -12.593   1.635  1.00 15.48           H  
ATOM    234  HA  SER A  19      -4.476 -11.532  -1.036  1.00 15.48           H  
ATOM    235 1HB  SER A  19      -2.103 -11.716  -0.697  1.00 15.48           H  
ATOM    236 2HB  SER A  19      -2.842 -11.133   0.787  1.00 15.48           H  
ATOM    237  HG  SER A  19      -2.700 -13.130   1.665  1.00 15.48           H  
ATOM    238  N   GLU A  20      -4.441 -14.771  -0.764  1.00 14.66           N  
ATOM    239  CA  GLU A  20      -4.357 -16.014  -1.519  1.00 14.66           C  
ATOM    240  C   GLU A  20      -5.509 -16.126  -2.513  1.00 14.66           C  
ATOM    241  O   GLU A  20      -5.554 -17.050  -3.324  1.00 14.66           O  
ATOM    242  CB  GLU A  20      -4.352 -17.229  -0.580  1.00 14.66           C  
ATOM    243  CG  GLU A  20      -3.116 -17.313   0.337  1.00 14.66           C  
ATOM    244  CD  GLU A  20      -3.062 -18.566   1.200  1.00 14.66           C  
ATOM    245  OE1 GLU A  20      -3.917 -19.407   1.078  1.00 14.66           O  
ATOM    246  OE2 GLU A  20      -2.175 -18.650   2.029  1.00 14.66           O  
ATOM    247  H   GLU A  20      -4.790 -14.794   0.196  1.00 14.66           H  
ATOM    248  HA  GLU A  20      -3.424 -16.012  -2.081  1.00 14.66           H  
ATOM    249 1HB  GLU A  20      -5.238 -17.193   0.059  1.00 14.66           H  
ATOM    250 2HB  GLU A  20      -4.406 -18.144  -1.166  1.00 14.66           H  
ATOM    251 1HG  GLU A  20      -2.219 -17.269  -0.278  1.00 14.66           H  
ATOM    252 2HG  GLU A  20      -3.119 -16.434   0.990  1.00 14.66           H  
ATOM    253  N   ASN A  21      -6.451 -15.181  -2.438  1.00 14.00           N  
ATOM    254  CA  ASN A  21      -7.589 -15.117  -3.331  1.00 14.00           C  
ATOM    255  C   ASN A  21      -7.451 -13.906  -4.256  1.00 14.00           C  
ATOM    256  O   ASN A  21      -8.418 -13.490  -4.898  1.00 14.00           O  
ATOM    257  CB  ASN A  21      -8.875 -15.044  -2.530  1.00 14.00           C  
ATOM    258  CG  ASN A  21      -9.176 -16.321  -1.788  1.00 14.00           C  
ATOM    259  OD1 ASN A  21      -9.648 -17.302  -2.371  1.00 14.00           O  
ATOM    260  ND2 ASN A  21      -8.899 -16.328  -0.515  1.00 14.00           N  
ATOM    261  H   ASN A  21      -6.373 -14.438  -1.748  1.00 14.00           H  
ATOM    262  HA  ASN A  21      -7.604 -16.009  -3.957  1.00 14.00           H  
ATOM    263 1HB  ASN A  21      -8.791 -14.233  -1.805  1.00 14.00           H  
ATOM    264 2HB  ASN A  21      -9.708 -14.809  -3.191  1.00 14.00           H  
ATOM    265 1HD2 ASN A  21      -9.070 -17.147   0.036  1.00 14.00           H  
ATOM    266 2HD2 ASN A  21      -8.502 -15.515  -0.095  1.00 14.00           H  
ATOM    267  N   LEU A  22      -6.243 -13.336  -4.329  1.00 13.61           N  
ATOM    268  CA  LEU A  22      -6.017 -12.165  -5.163  1.00 13.61           C  
ATOM    269  C   LEU A  22      -6.287 -12.419  -6.641  1.00 13.61           C  
ATOM    270  O   LEU A  22      -5.774 -13.364  -7.243  1.00 13.61           O  
ATOM    271  CB  LEU A  22      -4.586 -11.657  -4.955  1.00 13.61           C  
ATOM    272  CG  LEU A  22      -4.183 -10.406  -5.742  1.00 13.61           C  
ATOM    273  CD1 LEU A  22      -5.009  -9.226  -5.305  1.00 13.61           C  
ATOM    274  CD2 LEU A  22      -2.720 -10.131  -5.477  1.00 13.61           C  
ATOM    275  H   LEU A  22      -5.460 -13.688  -3.777  1.00 13.61           H  
ATOM    276  HA  LEU A  22      -6.697 -11.385  -4.829  1.00 13.61           H  
ATOM    277 1HB  LEU A  22      -4.453 -11.437  -3.897  1.00 13.61           H  
ATOM    278 2HB  LEU A  22      -3.894 -12.456  -5.221  1.00 13.61           H  
ATOM    279  HG  LEU A  22      -4.347 -10.570  -6.811  1.00 13.61           H  
ATOM    280 1HD1 LEU A  22      -4.705  -8.344  -5.869  1.00 13.61           H  
ATOM    281 2HD1 LEU A  22      -6.061  -9.427  -5.492  1.00 13.61           H  
ATOM    282 3HD1 LEU A  22      -4.856  -9.051  -4.242  1.00 13.61           H  
ATOM    283 1HD2 LEU A  22      -2.409  -9.246  -6.033  1.00 13.61           H  
ATOM    284 2HD2 LEU A  22      -2.572  -9.962  -4.411  1.00 13.61           H  
ATOM    285 3HD2 LEU A  22      -2.132 -10.987  -5.787  1.00 13.61           H  
ATOM    286  N   TYR A  23      -7.097 -11.536  -7.212  1.00 13.53           N  
ATOM    287  CA  TYR A  23      -7.489 -11.585  -8.608  1.00 13.53           C  
ATOM    288  C   TYR A  23      -6.800 -10.499  -9.403  1.00 13.53           C  
ATOM    289  O   TYR A  23      -6.770  -9.338  -8.994  1.00 13.53           O  
ATOM    290  CB  TYR A  23      -9.008 -11.441  -8.738  1.00 13.53           C  
ATOM    291  CG  TYR A  23      -9.515 -11.327 -10.177  1.00 13.53           C  
ATOM    292  CD1 TYR A  23      -9.599 -12.446 -10.991  1.00 13.53           C  
ATOM    293  CD2 TYR A  23      -9.911 -10.088 -10.668  1.00 13.53           C  
ATOM    294  CE1 TYR A  23     -10.073 -12.322 -12.290  1.00 13.53           C  
ATOM    295  CE2 TYR A  23     -10.386  -9.970 -11.958  1.00 13.53           C  
ATOM    296  CZ  TYR A  23     -10.468 -11.073 -12.770  1.00 13.53           C  
ATOM    297  OH  TYR A  23     -10.947 -10.952 -14.066  1.00 13.53           O  
ATOM    298  H   TYR A  23      -7.473 -10.800  -6.636  1.00 13.53           H  
ATOM    299  HA  TYR A  23      -7.187 -12.546  -9.024  1.00 13.53           H  
ATOM    300 1HB  TYR A  23      -9.490 -12.303  -8.274  1.00 13.53           H  
ATOM    301 2HB  TYR A  23      -9.332 -10.556  -8.193  1.00 13.53           H  
ATOM    302  HD1 TYR A  23      -9.293 -13.421 -10.612  1.00 13.53           H  
ATOM    303  HD2 TYR A  23      -9.851  -9.207 -10.031  1.00 13.53           H  
ATOM    304  HE1 TYR A  23     -10.138 -13.199 -12.931  1.00 13.53           H  
ATOM    305  HE2 TYR A  23     -10.700  -9.001 -12.335  1.00 13.53           H  
ATOM    306  HH  TYR A  23     -11.108 -10.008 -14.280  1.00 13.53           H  
ATOM    307  N   PHE A  24      -6.268 -10.884 -10.549  1.00 13.79           N  
ATOM    308  CA  PHE A  24      -5.605  -9.953 -11.438  1.00 13.79           C  
ATOM    309  C   PHE A  24      -6.475  -9.737 -12.664  1.00 13.79           C  
ATOM    310  O   PHE A  24      -7.016 -10.692 -13.218  1.00 13.79           O  
ATOM    311  CB  PHE A  24      -4.254 -10.520 -11.838  1.00 13.79           C  
ATOM    312  CG  PHE A  24      -3.303 -10.639 -10.686  1.00 13.79           C  
ATOM    313  CD1 PHE A  24      -3.338 -11.756  -9.856  1.00 13.79           C  
ATOM    314  CD2 PHE A  24      -2.366  -9.656 -10.435  1.00 13.79           C  
ATOM    315  CE1 PHE A  24      -2.458 -11.880  -8.810  1.00 13.79           C  
ATOM    316  CE2 PHE A  24      -1.481  -9.780  -9.387  1.00 13.79           C  
ATOM    317  CZ  PHE A  24      -1.524 -10.892  -8.580  1.00 13.79           C  
ATOM    318  H   PHE A  24      -6.328 -11.857 -10.812  1.00 13.79           H  
ATOM    319  HA  PHE A  24      -5.469  -8.999 -10.928  1.00 13.79           H  
ATOM    320 1HB  PHE A  24      -4.386 -11.506 -12.279  1.00 13.79           H  
ATOM    321 2HB  PHE A  24      -3.801  -9.879 -12.594  1.00 13.79           H  
ATOM    322  HD1 PHE A  24      -4.074 -12.540 -10.041  1.00 13.79           H  
ATOM    323  HD2 PHE A  24      -2.329  -8.778 -11.080  1.00 13.79           H  
ATOM    324  HE1 PHE A  24      -2.497 -12.760  -8.165  1.00 13.79           H  
ATOM    325  HE2 PHE A  24      -0.743  -9.000  -9.200  1.00 13.79           H  
ATOM    326  HZ  PHE A  24      -0.822 -10.990  -7.755  1.00 13.79           H  
ATOM    327  N   GLN A  25      -6.577  -8.488 -13.102  1.00 14.33           N  
ATOM    328  CA  GLN A  25      -7.401  -8.145 -14.257  1.00 14.33           C  
ATOM    329  C   GLN A  25      -6.578  -7.544 -15.391  1.00 14.33           C  
ATOM    330  O   GLN A  25      -5.978  -6.481 -15.230  1.00 14.33           O  
ATOM    331  CB  GLN A  25      -8.488  -7.154 -13.833  1.00 14.33           C  
ATOM    332  CG  GLN A  25      -9.377  -6.660 -14.954  1.00 14.33           C  
ATOM    333  CD  GLN A  25     -10.262  -7.751 -15.539  1.00 14.33           C  
ATOM    334  OE1 GLN A  25     -11.133  -8.336 -14.860  1.00 14.33           O  
ATOM    335  NE2 GLN A  25     -10.045  -8.024 -16.819  1.00 14.33           N  
ATOM    336  H   GLN A  25      -6.093  -7.753 -12.608  1.00 14.33           H  
ATOM    337  HA  GLN A  25      -7.876  -9.052 -14.628  1.00 14.33           H  
ATOM    338 1HB  GLN A  25      -9.108  -7.598 -13.072  1.00 14.33           H  
ATOM    339 2HB  GLN A  25      -8.015  -6.279 -13.391  1.00 14.33           H  
ATOM    340 1HG  GLN A  25     -10.017  -5.867 -14.574  1.00 14.33           H  
ATOM    341 2HG  GLN A  25      -8.743  -6.274 -15.758  1.00 14.33           H  
ATOM    342 1HE2 GLN A  25     -10.584  -8.721 -17.288  1.00 14.33           H  
ATOM    343 2HE2 GLN A  25      -9.313  -7.505 -17.328  1.00 14.33           H  
ATOM    344  N   GLY A  26      -6.522  -8.245 -16.522  1.00 14.91           N  
ATOM    345  CA  GLY A  26      -5.760  -7.756 -17.664  1.00 14.91           C  
ATOM    346  C   GLY A  26      -6.614  -6.826 -18.522  1.00 14.91           C  
ATOM    347  O   GLY A  26      -7.787  -6.583 -18.217  1.00 14.91           O  
ATOM    348  H   GLY A  26      -7.020  -9.122 -16.587  1.00 14.91           H  
ATOM    349 1HA  GLY A  26      -4.873  -7.227 -17.314  1.00 14.91           H  
ATOM    350 2HA  GLY A  26      -5.417  -8.599 -18.262  1.00 14.91           H  
ATOM    351  N   SER A  27      -6.046  -6.360 -19.634  1.00 15.12           N  
ATOM    352  CA  SER A  27      -6.743  -5.444 -20.534  1.00 15.12           C  
ATOM    353  C   SER A  27      -6.145  -5.467 -21.936  1.00 15.12           C  
ATOM    354  O   SER A  27      -4.942  -5.674 -22.102  1.00 15.12           O  
ATOM    355  CB  SER A  27      -6.697  -4.031 -19.981  1.00 15.12           C  
ATOM    356  OG  SER A  27      -7.355  -3.138 -20.832  1.00 15.12           O  
ATOM    357  H   SER A  27      -5.092  -6.619 -19.844  1.00 15.12           H  
ATOM    358  HA  SER A  27      -7.786  -5.758 -20.604  1.00 15.12           H  
ATOM    359 1HB  SER A  27      -7.164  -4.009 -18.995  1.00 15.12           H  
ATOM    360 2HB  SER A  27      -5.660  -3.724 -19.860  1.00 15.12           H  
ATOM    361  HG  SER A  27      -6.911  -3.216 -21.684  1.00 15.12           H  
ATOM    362  N   MET A  28      -6.993  -5.243 -22.937  1.00 14.55           N  
ATOM    363  CA  MET A  28      -6.568  -5.168 -24.336  1.00 14.55           C  
ATOM    364  C   MET A  28      -7.251  -3.994 -25.029  1.00 14.55           C  
ATOM    365  O   MET A  28      -8.428  -3.728 -24.791  1.00 14.55           O  
ATOM    366  CB  MET A  28      -6.883  -6.475 -25.063  1.00 14.55           C  
ATOM    367  CG  MET A  28      -6.433  -6.512 -26.519  1.00 14.55           C  
ATOM    368  SD  MET A  28      -6.725  -8.104 -27.302  1.00 14.55           S  
ATOM    369  CE  MET A  28      -8.496  -8.033 -27.519  1.00 14.55           C  
ATOM    370  H   MET A  28      -7.970  -5.102 -22.717  1.00 14.55           H  
ATOM    371  HA  MET A  28      -5.493  -4.993 -24.369  1.00 14.55           H  
ATOM    372 1HB  MET A  28      -6.401  -7.303 -24.544  1.00 14.55           H  
ATOM    373 2HB  MET A  28      -7.958  -6.654 -25.043  1.00 14.55           H  
ATOM    374 1HG  MET A  28      -6.983  -5.759 -27.075  1.00 14.55           H  
ATOM    375 2HG  MET A  28      -5.370  -6.279 -26.587  1.00 14.55           H  
ATOM    376 1HE  MET A  28      -8.841  -8.949 -27.998  1.00 14.55           H  
ATOM    377 2HE  MET A  28      -8.978  -7.925 -26.547  1.00 14.55           H  
ATOM    378 3HE  MET A  28      -8.750  -7.176 -28.147  1.00 14.55           H  
ATOM    379  N   ASP A  29      -6.500  -3.284 -25.870  1.00 13.01           N  
ATOM    380  CA  ASP A  29      -7.012  -2.126 -26.598  1.00 13.01           C  
ATOM    381  C   ASP A  29      -6.328  -2.052 -27.966  1.00 13.01           C  
ATOM    382  O   ASP A  29      -5.142  -1.732 -28.055  1.00 13.01           O  
ATOM    383  CB  ASP A  29      -6.755  -0.845 -25.774  1.00 13.01           C  
ATOM    384  CG  ASP A  29      -7.367   0.460 -26.346  1.00 13.01           C  
ATOM    385  OD1 ASP A  29      -7.927   0.429 -27.408  1.00 13.01           O  
ATOM    386  OD2 ASP A  29      -7.255   1.474 -25.687  1.00 13.01           O  
ATOM    387  H   ASP A  29      -5.538  -3.558 -26.015  1.00 13.01           H  
ATOM    388  HA  ASP A  29      -8.085  -2.246 -26.751  1.00 13.01           H  
ATOM    389 1HB  ASP A  29      -7.152  -0.987 -24.767  1.00 13.01           H  
ATOM    390 2HB  ASP A  29      -5.680  -0.697 -25.676  1.00 13.01           H  
ATOM    391  N   ILE A  30      -7.060  -2.421 -29.017  1.00 10.71           N  
ATOM    392  CA  ILE A  30      -6.515  -2.471 -30.373  1.00 10.71           C  
ATOM    393  C   ILE A  30      -7.055  -1.344 -31.246  1.00 10.71           C  
ATOM    394  O   ILE A  30      -8.266  -1.220 -31.440  1.00 10.71           O  
ATOM    395  CB  ILE A  30      -6.832  -3.823 -31.032  1.00 10.71           C  
ATOM    396  CG1 ILE A  30      -6.196  -4.955 -30.223  1.00 10.71           C  
ATOM    397  CG2 ILE A  30      -6.336  -3.836 -32.470  1.00 10.71           C  
ATOM    398  CD1 ILE A  30      -6.636  -6.325 -30.659  1.00 10.71           C  
ATOM    399  H   ILE A  30      -8.030  -2.657 -28.868  1.00 10.71           H  
ATOM    400  HA  ILE A  30      -5.433  -2.362 -30.315  1.00 10.71           H  
ATOM    401  HB  ILE A  30      -7.909  -3.982 -31.026  1.00 10.71           H  
ATOM    402 1HG1 ILE A  30      -5.114  -4.892 -30.323  1.00 10.71           H  
ATOM    403 2HG1 ILE A  30      -6.453  -4.831 -29.179  1.00 10.71           H  
ATOM    404 1HG2 ILE A  30      -6.575  -4.793 -32.929  1.00 10.71           H  
ATOM    405 2HG2 ILE A  30      -6.818  -3.035 -33.033  1.00 10.71           H  
ATOM    406 3HG2 ILE A  30      -5.257  -3.686 -32.484  1.00 10.71           H  
ATOM    407 1HD1 ILE A  30      -6.143  -7.076 -30.050  1.00 10.71           H  
ATOM    408 2HD1 ILE A  30      -7.716  -6.416 -30.544  1.00 10.71           H  
ATOM    409 3HD1 ILE A  30      -6.368  -6.478 -31.703  1.00 10.71           H  
ATOM    410  N   GLU A  31      -6.153  -0.529 -31.780  1.00  8.12           N  
ATOM    411  CA  GLU A  31      -6.555   0.607 -32.596  1.00  8.12           C  
ATOM    412  C   GLU A  31      -6.903   0.194 -34.020  1.00  8.12           C  
ATOM    413  O   GLU A  31      -6.212  -0.622 -34.631  1.00  8.12           O  
ATOM    414  CB  GLU A  31      -5.441   1.656 -32.627  1.00  8.12           C  
ATOM    415  CG  GLU A  31      -5.146   2.301 -31.273  1.00  8.12           C  
ATOM    416  CD  GLU A  31      -4.060   3.358 -31.326  1.00  8.12           C  
ATOM    417  OE1 GLU A  31      -3.530   3.594 -32.386  1.00  8.12           O  
ATOM    418  OE2 GLU A  31      -3.766   3.927 -30.300  1.00  8.12           O  
ATOM    419  H   GLU A  31      -5.175  -0.689 -31.591  1.00  8.12           H  
ATOM    420  HA  GLU A  31      -7.442   1.055 -32.145  1.00  8.12           H  
ATOM    421 1HB  GLU A  31      -4.521   1.197 -32.989  1.00  8.12           H  
ATOM    422 2HB  GLU A  31      -5.709   2.448 -33.329  1.00  8.12           H  
ATOM    423 1HG  GLU A  31      -6.062   2.757 -30.897  1.00  8.12           H  
ATOM    424 2HG  GLU A  31      -4.852   1.519 -30.571  1.00  8.12           H  
ATOM    425  N   PHE A  32      -7.949   0.806 -34.560  1.00  5.77           N  
ATOM    426  CA  PHE A  32      -8.342   0.586 -35.944  1.00  5.77           C  
ATOM    427  C   PHE A  32      -7.460   1.342 -36.917  1.00  5.77           C  
ATOM    428  O   PHE A  32      -7.203   2.533 -36.736  1.00  5.77           O  
ATOM    429  CB  PHE A  32      -9.797   0.988 -36.183  1.00  5.77           C  
ATOM    430  CG  PHE A  32     -10.234   0.793 -37.622  1.00  5.77           C  
ATOM    431  CD1 PHE A  32     -10.422  -0.477 -38.145  1.00  5.77           C  
ATOM    432  CD2 PHE A  32     -10.459   1.891 -38.453  1.00  5.77           C  
ATOM    433  CE1 PHE A  32     -10.815  -0.647 -39.461  1.00  5.77           C  
ATOM    434  CE2 PHE A  32     -10.856   1.717 -39.763  1.00  5.77           C  
ATOM    435  CZ  PHE A  32     -11.030   0.450 -40.265  1.00  5.77           C  
ATOM    436  H   PHE A  32      -8.481   1.450 -33.994  1.00  5.77           H  
ATOM    437  HA  PHE A  32      -8.243  -0.480 -36.158  1.00  5.77           H  
ATOM    438 1HB  PHE A  32     -10.451   0.397 -35.543  1.00  5.77           H  
ATOM    439 2HB  PHE A  32      -9.935   2.036 -35.922  1.00  5.77           H  
ATOM    440  HD1 PHE A  32     -10.251  -1.345 -37.508  1.00  5.77           H  
ATOM    441  HD2 PHE A  32     -10.316   2.895 -38.056  1.00  5.77           H  
ATOM    442  HE1 PHE A  32     -10.955  -1.649 -39.862  1.00  5.77           H  
ATOM    443  HE2 PHE A  32     -11.033   2.582 -40.406  1.00  5.77           H  
ATOM    444  HZ  PHE A  32     -11.341   0.313 -41.303  1.00  5.77           H  
ATOM    445  N   VAL A  33      -7.013   0.649 -37.951  1.00  3.95           N  
ATOM    446  CA  VAL A  33      -6.238   1.273 -39.005  1.00  3.95           C  
ATOM    447  C   VAL A  33      -7.081   1.338 -40.260  1.00  3.95           C  
ATOM    448  O   VAL A  33      -7.548   0.315 -40.751  1.00  3.95           O  
ATOM    449  CB  VAL A  33      -4.949   0.490 -39.273  1.00  3.95           C  
ATOM    450  CG1 VAL A  33      -4.177   1.147 -40.415  1.00  3.95           C  
ATOM    451  CG2 VAL A  33      -4.118   0.454 -37.991  1.00  3.95           C  
ATOM    452  H   VAL A  33      -7.240  -0.332 -38.018  1.00  3.95           H  
ATOM    453  HA  VAL A  33      -5.976   2.287 -38.702  1.00  3.95           H  
ATOM    454  HB  VAL A  33      -5.197  -0.526 -39.579  1.00  3.95           H  
ATOM    455 1HG1 VAL A  33      -3.265   0.585 -40.610  1.00  3.95           H  
ATOM    456 2HG1 VAL A  33      -4.795   1.158 -41.318  1.00  3.95           H  
ATOM    457 3HG1 VAL A  33      -3.922   2.170 -40.140  1.00  3.95           H  
ATOM    458 1HG2 VAL A  33      -3.201  -0.106 -38.166  1.00  3.95           H  
ATOM    459 2HG2 VAL A  33      -3.872   1.473 -37.691  1.00  3.95           H  
ATOM    460 3HG2 VAL A  33      -4.689  -0.029 -37.193  1.00  3.95           H  
ATOM    461  N   ASP A  34      -7.290   2.554 -40.748  1.00  2.69           N  
ATOM    462  CA  ASP A  34      -8.139   2.840 -41.900  1.00  2.69           C  
ATOM    463  C   ASP A  34      -7.277   2.732 -43.183  1.00  2.69           C  
ATOM    464  O   ASP A  34      -6.376   3.553 -43.360  1.00  2.69           O  
ATOM    465  CB  ASP A  34      -8.716   4.254 -41.696  1.00  2.69           C  
ATOM    466  CG  ASP A  34      -9.801   4.728 -42.670  1.00  2.69           C  
ATOM    467  OD1 ASP A  34     -10.093   4.067 -43.625  1.00  2.69           O  
ATOM    468  OD2 ASP A  34     -10.357   5.771 -42.394  1.00  2.69           O  
ATOM    469  H   ASP A  34      -6.849   3.330 -40.274  1.00  2.69           H  
ATOM    470  HA  ASP A  34      -8.966   2.145 -41.914  1.00  2.69           H  
ATOM    471 1HB  ASP A  34      -9.124   4.322 -40.687  1.00  2.69           H  
ATOM    472 2HB  ASP A  34      -7.898   4.972 -41.748  1.00  2.69           H  
ATOM    473  N   PRO A  35      -7.459   1.706 -44.050  1.00  1.90           N  
ATOM    474  CA  PRO A  35      -6.657   1.451 -45.247  1.00  1.90           C  
ATOM    475  C   PRO A  35      -6.688   2.614 -46.224  1.00  1.90           C  
ATOM    476  O   PRO A  35      -7.721   3.269 -46.372  1.00  1.90           O  
ATOM    477  CB  PRO A  35      -7.350   0.237 -45.878  1.00  1.90           C  
ATOM    478  CG  PRO A  35      -8.073  -0.433 -44.740  1.00  1.90           C  
ATOM    479  CD  PRO A  35      -8.537   0.706 -43.851  1.00  1.90           C  
ATOM    480  HA  PRO A  35      -5.624   1.214 -44.951  1.00  1.90           H  
ATOM    481 1HB  PRO A  35      -8.028   0.577 -46.677  1.00  1.90           H  
ATOM    482 2HB  PRO A  35      -6.603  -0.414 -46.352  1.00  1.90           H  
ATOM    483 1HG  PRO A  35      -8.908  -1.038 -45.121  1.00  1.90           H  
ATOM    484 2HG  PRO A  35      -7.396  -1.123 -44.215  1.00  1.90           H  
ATOM    485 1HD  PRO A  35      -9.511   1.116 -44.181  1.00  1.90           H  
ATOM    486 2HD  PRO A  35      -8.575   0.306 -42.849  1.00  1.90           H  
ATOM    487  N   ARG A  36      -5.582   2.836 -46.930  1.00  1.41           N  
ATOM    488  CA  ARG A  36      -5.515   3.890 -47.939  1.00  1.41           C  
ATOM    489  C   ARG A  36      -6.388   3.448 -49.121  1.00  1.41           C  
ATOM    490  O   ARG A  36      -6.656   2.252 -49.235  1.00  1.41           O  
ATOM    491  CB  ARG A  36      -4.081   4.088 -48.434  1.00  1.41           C  
ATOM    492  CG  ARG A  36      -3.533   2.972 -49.351  1.00  1.41           C  
ATOM    493  CD  ARG A  36      -2.082   3.166 -49.670  1.00  1.41           C  
ATOM    494  NE  ARG A  36      -1.634   2.357 -50.815  1.00  1.41           N  
ATOM    495  CZ  ARG A  36      -1.339   1.059 -50.835  1.00  1.41           C  
ATOM    496  NH1 ARG A  36      -1.430   0.306 -49.757  1.00  1.41           N  
ATOM    497  NH2 ARG A  36      -0.956   0.560 -51.989  1.00  1.41           N  
ATOM    498  H   ARG A  36      -4.765   2.266 -46.759  1.00  1.41           H  
ATOM    499  HA  ARG A  36      -5.887   4.813 -47.500  1.00  1.41           H  
ATOM    500 1HB  ARG A  36      -4.004   5.023 -48.989  1.00  1.41           H  
ATOM    501 2HB  ARG A  36      -3.413   4.166 -47.579  1.00  1.41           H  
ATOM    502 1HG  ARG A  36      -3.660   2.005 -48.870  1.00  1.41           H  
ATOM    503 2HG  ARG A  36      -4.071   2.978 -50.282  1.00  1.41           H  
ATOM    504 1HD  ARG A  36      -1.918   4.202 -49.915  1.00  1.41           H  
ATOM    505 2HD  ARG A  36      -1.478   2.901 -48.806  1.00  1.41           H  
ATOM    506  HE  ARG A  36      -1.509   2.842 -51.718  1.00  1.41           H  
ATOM    507 1HH1 ARG A  36      -1.728   0.713 -48.882  1.00  1.41           H  
ATOM    508 2HH1 ARG A  36      -1.200  -0.675 -49.806  1.00  1.41           H  
ATOM    509 1HH2 ARG A  36      -0.910   1.209 -52.803  1.00  1.41           H  
ATOM    510 2HH2 ARG A  36      -0.719  -0.413 -52.084  1.00  1.41           H  
ATOM    511  N   PRO A  37      -6.920   4.352 -49.961  1.00  1.12           N  
ATOM    512  CA  PRO A  37      -7.551   4.009 -51.222  1.00  1.12           C  
ATOM    513  C   PRO A  37      -6.547   3.277 -52.055  1.00  1.12           C  
ATOM    514  O   PRO A  37      -5.419   3.739 -52.120  1.00  1.12           O  
ATOM    515  CB  PRO A  37      -7.810   5.373 -51.851  1.00  1.12           C  
ATOM    516  CG  PRO A  37      -7.921   6.305 -50.692  1.00  1.12           C  
ATOM    517  CD  PRO A  37      -6.916   5.792 -49.663  1.00  1.12           C  
ATOM    518  HA  PRO A  37      -8.456   3.415 -51.059  1.00  1.12           H  
ATOM    519 1HB  PRO A  37      -6.990   5.635 -52.537  1.00  1.12           H  
ATOM    520 2HB  PRO A  37      -8.707   5.325 -52.439  1.00  1.12           H  
ATOM    521 1HG  PRO A  37      -7.715   7.341 -51.011  1.00  1.12           H  
ATOM    522 2HG  PRO A  37      -8.955   6.282 -50.328  1.00  1.12           H  
ATOM    523 1HD  PRO A  37      -5.921   6.234 -49.833  1.00  1.12           H  
ATOM    524 2HD  PRO A  37      -7.302   6.005 -48.659  1.00  1.12           H  
ATOM    525  N   VAL A  38      -6.932   2.223 -52.745  1.00  0.95           N  
ATOM    526  CA  VAL A  38      -5.949   1.541 -53.577  1.00  0.95           C  
ATOM    527  C   VAL A  38      -6.411   1.445 -55.017  1.00  0.95           C  
ATOM    528  O   VAL A  38      -7.555   1.071 -55.293  1.00  0.95           O  
ATOM    529  CB  VAL A  38      -5.621   0.140 -53.014  1.00  0.95           C  
ATOM    530  CG1 VAL A  38      -4.627  -0.568 -53.915  1.00  0.95           C  
ATOM    531  CG2 VAL A  38      -5.031   0.283 -51.617  1.00  0.95           C  
ATOM    532  H   VAL A  38      -7.880   1.865 -52.648  1.00  0.95           H  
ATOM    533  HA  VAL A  38      -5.027   2.115 -53.564  1.00  0.95           H  
ATOM    534  HB  VAL A  38      -6.529  -0.461 -52.975  1.00  0.95           H  
ATOM    535 1HG1 VAL A  38      -4.403  -1.551 -53.509  1.00  0.95           H  
ATOM    536 2HG1 VAL A  38      -5.047  -0.682 -54.906  1.00  0.95           H  
ATOM    537 3HG1 VAL A  38      -3.709   0.024 -53.972  1.00  0.95           H  
ATOM    538 1HG2 VAL A  38      -4.795  -0.698 -51.214  1.00  0.95           H  
ATOM    539 2HG2 VAL A  38      -4.129   0.881 -51.680  1.00  0.95           H  
ATOM    540 3HG2 VAL A  38      -5.744   0.768 -50.969  1.00  0.95           H  
ATOM    541  N   PHE A  39      -5.528   1.803 -55.938  1.00  0.85           N  
ATOM    542  CA  PHE A  39      -5.870   1.724 -57.355  1.00  0.85           C  
ATOM    543  C   PHE A  39      -6.050   0.303 -57.837  1.00  0.85           C  
ATOM    544  O   PHE A  39      -5.352  -0.615 -57.407  1.00  0.85           O  
ATOM    545  CB  PHE A  39      -4.848   2.415 -58.224  1.00  0.85           C  
ATOM    546  CG  PHE A  39      -4.966   3.925 -58.270  1.00  0.85           C  
ATOM    547  CD1 PHE A  39      -4.247   4.725 -57.429  1.00  0.85           C  
ATOM    548  CD2 PHE A  39      -5.771   4.540 -59.222  1.00  0.85           C  
ATOM    549  CE1 PHE A  39      -4.310   6.080 -57.552  1.00  0.85           C  
ATOM    550  CE2 PHE A  39      -5.833   5.898 -59.323  1.00  0.85           C  
ATOM    551  CZ  PHE A  39      -5.092   6.661 -58.493  1.00  0.85           C  
ATOM    552  H   PHE A  39      -4.603   2.140 -55.631  1.00  0.85           H  
ATOM    553  HA  PHE A  39      -6.799   2.245 -57.503  1.00  0.85           H  
ATOM    554 1HB  PHE A  39      -3.849   2.159 -57.867  1.00  0.85           H  
ATOM    555 2HB  PHE A  39      -4.935   2.042 -59.237  1.00  0.85           H  
ATOM    556  HD1 PHE A  39      -3.599   4.271 -56.673  1.00  0.85           H  
ATOM    557  HD2 PHE A  39      -6.347   3.931 -59.893  1.00  0.85           H  
ATOM    558  HE1 PHE A  39      -3.734   6.700 -56.906  1.00  0.85           H  
ATOM    559  HE2 PHE A  39      -6.459   6.368 -60.057  1.00  0.85           H  
ATOM    560  HZ  PHE A  39      -5.123   7.739 -58.567  1.00  0.85           H  
ATOM    561  N   VAL A  40      -6.981   0.129 -58.766  1.00  0.79           N  
ATOM    562  CA  VAL A  40      -7.261  -1.184 -59.346  1.00  0.79           C  
ATOM    563  C   VAL A  40      -6.102  -1.705 -60.211  1.00  0.79           C  
ATOM    564  O   VAL A  40      -5.949  -2.916 -60.407  1.00  0.79           O  
ATOM    565  CB  VAL A  40      -8.565  -1.121 -60.164  1.00  0.79           C  
ATOM    566  CG1 VAL A  40      -9.714  -0.693 -59.246  1.00  0.79           C  
ATOM    567  CG2 VAL A  40      -8.422  -0.130 -61.323  1.00  0.79           C  
ATOM    568  H   VAL A  40      -7.522   0.947 -59.052  1.00  0.79           H  
ATOM    569  HA  VAL A  40      -7.415  -1.886 -58.523  1.00  0.79           H  
ATOM    570  HB  VAL A  40      -8.794  -2.110 -60.554  1.00  0.79           H  
ATOM    571 1HG1 VAL A  40     -10.644  -0.658 -59.813  1.00  0.79           H  
ATOM    572 2HG1 VAL A  40      -9.813  -1.407 -58.429  1.00  0.79           H  
ATOM    573 3HG1 VAL A  40      -9.503   0.295 -58.838  1.00  0.79           H  
ATOM    574 1HG2 VAL A  40      -9.352  -0.095 -61.885  1.00  0.79           H  
ATOM    575 2HG2 VAL A  40      -8.205   0.850 -60.926  1.00  0.79           H  
ATOM    576 3HG2 VAL A  40      -7.629  -0.426 -61.983  1.00  0.79           H  
ATOM    577  N   ARG A  41      -5.302  -0.778 -60.733  1.00  0.75           N  
ATOM    578  CA  ARG A  41      -4.117  -1.060 -61.532  1.00  0.75           C  
ATOM    579  C   ARG A  41      -3.041  -0.067 -61.121  1.00  0.75           C  
ATOM    580  O   ARG A  41      -3.338   1.112 -60.949  1.00  0.75           O  
ATOM    581  CB  ARG A  41      -4.395  -0.927 -63.030  1.00  0.75           C  
ATOM    582  CG  ARG A  41      -5.394  -1.926 -63.618  1.00  0.75           C  
ATOM    583  CD  ARG A  41      -4.840  -3.299 -63.652  1.00  0.75           C  
ATOM    584  NE  ARG A  41      -5.737  -4.233 -64.310  1.00  0.75           N  
ATOM    585  CZ  ARG A  41      -6.768  -4.878 -63.716  1.00  0.75           C  
ATOM    586  NH1 ARG A  41      -7.047  -4.695 -62.437  1.00  0.75           N  
ATOM    587  NH2 ARG A  41      -7.510  -5.710 -64.431  1.00  0.75           N  
ATOM    588  H   ARG A  41      -5.524   0.180 -60.526  1.00  0.75           H  
ATOM    589  HA  ARG A  41      -3.768  -2.072 -61.318  1.00  0.75           H  
ATOM    590 1HB  ARG A  41      -4.777   0.066 -63.235  1.00  0.75           H  
ATOM    591 2HB  ARG A  41      -3.461  -1.028 -63.585  1.00  0.75           H  
ATOM    592 1HG  ARG A  41      -6.302  -1.951 -63.038  1.00  0.75           H  
ATOM    593 2HG  ARG A  41      -5.631  -1.629 -64.641  1.00  0.75           H  
ATOM    594 1HD  ARG A  41      -3.894  -3.293 -64.193  1.00  0.75           H  
ATOM    595 2HD  ARG A  41      -4.674  -3.647 -62.633  1.00  0.75           H  
ATOM    596  HE  ARG A  41      -5.576  -4.416 -65.289  1.00  0.75           H  
ATOM    597 1HH1 ARG A  41      -6.490  -4.054 -61.849  1.00  0.75           H  
ATOM    598 2HH1 ARG A  41      -7.818  -5.189 -62.019  1.00  0.75           H  
ATOM    599 1HH2 ARG A  41      -7.304  -5.857 -65.410  1.00  0.75           H  
ATOM    600 2HH2 ARG A  41      -8.279  -6.198 -63.998  1.00  0.75           H  
ATOM    601  N   GLU A  42      -1.788  -0.509 -61.007  1.00  0.73           N  
ATOM    602  CA  GLU A  42      -0.720   0.425 -60.637  1.00  0.73           C  
ATOM    603  C   GLU A  42      -0.073   1.116 -61.840  1.00  0.73           C  
ATOM    604  O   GLU A  42       0.796   1.988 -61.693  1.00  0.73           O  
ATOM    605  CB  GLU A  42       0.331  -0.274 -59.785  1.00  0.73           C  
ATOM    606  CG  GLU A  42      -0.195  -0.730 -58.421  1.00  0.73           C  
ATOM    607  CD  GLU A  42       0.841  -1.439 -57.571  1.00  0.73           C  
ATOM    608  OE1 GLU A  42       1.951  -1.601 -58.021  1.00  0.73           O  
ATOM    609  OE2 GLU A  42       0.515  -1.810 -56.465  1.00  0.73           O  
ATOM    610  H   GLU A  42      -1.578  -1.487 -61.151  1.00  0.73           H  
ATOM    611  HA  GLU A  42      -1.170   1.182 -60.019  1.00  0.73           H  
ATOM    612 1HB  GLU A  42       0.713  -1.146 -60.315  1.00  0.73           H  
ATOM    613 2HB  GLU A  42       1.168   0.403 -59.614  1.00  0.73           H  
ATOM    614 1HG  GLU A  42      -0.555   0.147 -57.879  1.00  0.73           H  
ATOM    615 2HG  GLU A  42      -1.044  -1.394 -58.580  1.00  0.73           H  
ATOM    616  N   LEU A  43      -0.499   0.695 -63.020  1.00  0.72           N  
ATOM    617  CA  LEU A  43      -0.030   1.222 -64.286  1.00  0.72           C  
ATOM    618  C   LEU A  43      -1.157   1.279 -65.296  1.00  0.72           C  
ATOM    619  O   LEU A  43      -1.841   0.281 -65.543  1.00  0.72           O  
ATOM    620  CB  LEU A  43       1.122   0.379 -64.853  1.00  0.72           C  
ATOM    621  CG  LEU A  43       1.633   0.791 -66.281  1.00  0.72           C  
ATOM    622  CD1 LEU A  43       2.249   2.189 -66.252  1.00  0.72           C  
ATOM    623  CD2 LEU A  43       2.651  -0.228 -66.752  1.00  0.72           C  
ATOM    624  H   LEU A  43      -1.205  -0.020 -63.032  1.00  0.72           H  
ATOM    625  HA  LEU A  43       0.335   2.229 -64.122  1.00  0.72           H  
ATOM    626 1HB  LEU A  43       1.967   0.452 -64.169  1.00  0.72           H  
ATOM    627 2HB  LEU A  43       0.804  -0.661 -64.899  1.00  0.72           H  
ATOM    628  HG  LEU A  43       0.790   0.812 -66.977  1.00  0.72           H  
ATOM    629 1HD1 LEU A  43       2.587   2.459 -67.252  1.00  0.72           H  
ATOM    630 2HD1 LEU A  43       1.508   2.897 -65.929  1.00  0.72           H  
ATOM    631 3HD1 LEU A  43       3.091   2.205 -65.566  1.00  0.72           H  
ATOM    632 1HD2 LEU A  43       2.998   0.045 -67.749  1.00  0.72           H  
ATOM    633 2HD2 LEU A  43       3.496  -0.246 -66.064  1.00  0.72           H  
ATOM    634 3HD2 LEU A  43       2.188  -1.214 -66.786  1.00  0.72           H  
ATOM    635  N   TYR A  44      -1.327   2.447 -65.894  1.00  0.73           N  
ATOM    636  CA  TYR A  44      -2.329   2.625 -66.927  1.00  0.73           C  
ATOM    637  C   TYR A  44      -1.661   3.076 -68.223  1.00  0.73           C  
ATOM    638  O   TYR A  44      -0.722   3.884 -68.198  1.00  0.73           O  
ATOM    639  CB  TYR A  44      -3.347   3.676 -66.488  1.00  0.73           C  
ATOM    640  CG  TYR A  44      -4.189   3.331 -65.247  1.00  0.73           C  
ATOM    641  CD1 TYR A  44      -3.698   3.569 -63.950  1.00  0.73           C  
ATOM    642  CD2 TYR A  44      -5.476   2.831 -65.413  1.00  0.73           C  
ATOM    643  CE1 TYR A  44      -4.510   3.305 -62.843  1.00  0.73           C  
ATOM    644  CE2 TYR A  44      -6.281   2.574 -64.311  1.00  0.73           C  
ATOM    645  CZ  TYR A  44      -5.811   2.813 -63.035  1.00  0.73           C  
ATOM    646  OH  TYR A  44      -6.631   2.582 -61.953  1.00  0.73           O  
ATOM    647  H   TYR A  44      -0.741   3.231 -65.602  1.00  0.73           H  
ATOM    648  HA  TYR A  44      -2.829   1.675 -67.113  1.00  0.73           H  
ATOM    649 1HB  TYR A  44      -2.825   4.601 -66.288  1.00  0.73           H  
ATOM    650 2HB  TYR A  44      -4.032   3.873 -67.312  1.00  0.73           H  
ATOM    651  HD1 TYR A  44      -2.689   3.970 -63.806  1.00  0.73           H  
ATOM    652  HD2 TYR A  44      -5.863   2.657 -66.417  1.00  0.73           H  
ATOM    653  HE1 TYR A  44      -4.135   3.498 -61.832  1.00  0.73           H  
ATOM    654  HE2 TYR A  44      -7.295   2.196 -64.454  1.00  0.73           H  
ATOM    655  HH  TYR A  44      -6.096   2.594 -61.150  1.00  0.73           H  
ATOM    656  N   THR A  45      -2.157   2.565 -69.349  1.00  0.75           N  
ATOM    657  CA  THR A  45      -1.656   2.979 -70.656  1.00  0.75           C  
ATOM    658  C   THR A  45      -2.782   3.283 -71.625  1.00  0.75           C  
ATOM    659  O   THR A  45      -3.744   2.521 -71.749  1.00  0.75           O  
ATOM    660  CB  THR A  45      -0.700   1.944 -71.277  1.00  0.75           C  
ATOM    661  OG1 THR A  45       0.416   1.748 -70.401  1.00  0.75           O  
ATOM    662  CG2 THR A  45      -0.180   2.446 -72.630  1.00  0.75           C  
ATOM    663  H   THR A  45      -2.907   1.892 -69.299  1.00  0.75           H  
ATOM    664  HA  THR A  45      -1.088   3.890 -70.525  1.00  0.75           H  
ATOM    665  HB  THR A  45      -1.217   0.996 -71.413  1.00  0.75           H  
ATOM    666  HG1 THR A  45       0.866   2.606 -70.273  1.00  0.75           H  
ATOM    667 1HG2 THR A  45       0.509   1.717 -73.048  1.00  0.75           H  
ATOM    668 2HG2 THR A  45      -1.000   2.590 -73.324  1.00  0.75           H  
ATOM    669 3HG2 THR A  45       0.336   3.394 -72.477  1.00  0.75           H  
ATOM    670  N   ALA A  46      -2.632   4.386 -72.332  1.00  0.79           N  
ATOM    671  CA  ALA A  46      -3.581   4.807 -73.339  1.00  0.79           C  
ATOM    672  C   ALA A  46      -2.887   5.594 -74.415  1.00  0.79           C  
ATOM    673  O   ALA A  46      -1.667   5.749 -74.403  1.00  0.79           O  
ATOM    674  CB  ALA A  46      -4.665   5.645 -72.738  1.00  0.79           C  
ATOM    675  H   ALA A  46      -1.826   4.976 -72.118  1.00  0.79           H  
ATOM    676  HA  ALA A  46      -4.017   3.914 -73.786  1.00  0.79           H  
ATOM    677 1HB  ALA A  46      -5.374   5.915 -73.492  1.00  0.79           H  
ATOM    678 2HB  ALA A  46      -5.176   5.074 -71.965  1.00  0.79           H  
ATOM    679 3HB  ALA A  46      -4.222   6.535 -72.309  1.00  0.79           H  
ATOM    680  N   GLY A  47      -3.653   6.062 -75.367  1.00  0.86           N  
ATOM    681  CA  GLY A  47      -3.070   6.871 -76.396  1.00  0.86           C  
ATOM    682  C   GLY A  47      -4.134   7.619 -77.143  1.00  0.86           C  
ATOM    683  O   GLY A  47      -5.318   7.281 -77.085  1.00  0.86           O  
ATOM    684  H   GLY A  47      -4.646   5.884 -75.370  1.00  0.86           H  
ATOM    685 1HA  GLY A  47      -2.387   7.576 -75.943  1.00  0.86           H  
ATOM    686 2HA  GLY A  47      -2.494   6.252 -77.084  1.00  0.86           H  
ATOM    687  N   ILE A  48      -3.688   8.640 -77.842  1.00  0.94           N  
ATOM    688  CA  ILE A  48      -4.543   9.513 -78.607  1.00  0.94           C  
ATOM    689  C   ILE A  48      -4.039   9.661 -80.019  1.00  0.94           C  
ATOM    690  O   ILE A  48      -2.838   9.528 -80.263  1.00  0.94           O  
ATOM    691  CB  ILE A  48      -4.612  10.889 -77.927  1.00  0.94           C  
ATOM    692  CG1 ILE A  48      -3.284  11.555 -77.841  1.00  0.94           C  
ATOM    693  CG2 ILE A  48      -5.162  10.778 -76.582  1.00  0.94           C  
ATOM    694  CD1 ILE A  48      -3.416  12.967 -77.283  1.00  0.94           C  
ATOM    695  H   ILE A  48      -2.688   8.810 -77.824  1.00  0.94           H  
ATOM    696  HA  ILE A  48      -5.547   9.090 -78.646  1.00  0.94           H  
ATOM    697  HB  ILE A  48      -5.263  11.535 -78.525  1.00  0.94           H  
ATOM    698 1HG1 ILE A  48      -2.620  10.971 -77.199  1.00  0.94           H  
ATOM    699 2HG1 ILE A  48      -2.849  11.612 -78.836  1.00  0.94           H  
ATOM    700 1HG2 ILE A  48      -5.225  11.760 -76.148  1.00  0.94           H  
ATOM    701 2HG2 ILE A  48      -6.147  10.346 -76.676  1.00  0.94           H  
ATOM    702 3HG2 ILE A  48      -4.528  10.154 -75.961  1.00  0.94           H  
ATOM    703 1HD1 ILE A  48      -2.450  13.451 -77.228  1.00  0.94           H  
ATOM    704 2HD1 ILE A  48      -4.062  13.544 -77.902  1.00  0.94           H  
ATOM    705 3HD1 ILE A  48      -3.847  12.918 -76.300  1.00  0.94           H  
ATOM    706  N   SER A  49      -4.951   9.934 -80.933  1.00  1.01           N  
ATOM    707  CA  SER A  49      -4.592  10.188 -82.312  1.00  1.01           C  
ATOM    708  C   SER A  49      -4.419  11.655 -82.537  1.00  1.01           C  
ATOM    709  O   SER A  49      -5.064  12.477 -81.878  1.00  1.01           O  
ATOM    710  CB  SER A  49      -5.620   9.674 -83.287  1.00  1.01           C  
ATOM    711  OG  SER A  49      -5.313  10.110 -84.601  1.00  1.01           O  
ATOM    712  H   SER A  49      -5.939  10.026 -80.661  1.00  1.01           H  
ATOM    713  HA  SER A  49      -3.647   9.693 -82.519  1.00  1.01           H  
ATOM    714 1HB  SER A  49      -5.643   8.588 -83.254  1.00  1.01           H  
ATOM    715 2HB  SER A  49      -6.605  10.035 -83.003  1.00  1.01           H  
ATOM    716  HG  SER A  49      -5.450  11.111 -84.604  1.00  1.01           H  
ATOM    717  N   THR A  50      -3.575  12.005 -83.481  1.00  1.04           N  
ATOM    718  CA  THR A  50      -3.514  13.401 -83.812  1.00  1.04           C  
ATOM    719  C   THR A  50      -4.908  13.777 -84.265  1.00  1.04           C  
ATOM    720  O   THR A  50      -5.659  12.915 -84.745  1.00  1.04           O  
ATOM    721  CB  THR A  50      -2.439  13.695 -84.854  1.00  1.04           C  
ATOM    722  OG1 THR A  50      -2.665  12.915 -86.039  1.00  1.04           O  
ATOM    723  CG2 THR A  50      -1.088  13.363 -84.233  1.00  1.04           C  
ATOM    724  H   THR A  50      -3.004  11.296 -83.945  1.00  1.04           H  
ATOM    725  HA  THR A  50      -3.270  13.971 -82.929  1.00  1.04           H  
ATOM    726  HB  THR A  50      -2.464  14.745 -85.123  1.00  1.04           H  
ATOM    727  HG1 THR A  50      -2.792  11.989 -85.799  1.00  1.04           H  
ATOM    728 1HG2 THR A  50      -0.296  13.564 -84.942  1.00  1.04           H  
ATOM    729 2HG2 THR A  50      -0.948  13.969 -83.343  1.00  1.04           H  
ATOM    730 3HG2 THR A  50      -1.065  12.326 -83.949  1.00  1.04           H  
ATOM    731  N   ALA A  51      -5.255  15.045 -84.043  1.00  1.04           N  
ATOM    732  CA  ALA A  51      -6.541  15.683 -84.310  1.00  1.04           C  
ATOM    733  C   ALA A  51      -7.696  15.253 -83.370  1.00  1.04           C  
ATOM    734  O   ALA A  51      -8.771  15.855 -83.452  1.00  1.04           O  
ATOM    735  CB  ALA A  51      -6.975  15.420 -85.754  1.00  1.04           C  
ATOM    736  H   ALA A  51      -4.553  15.662 -83.636  1.00  1.04           H  
ATOM    737  HA  ALA A  51      -6.392  16.755 -84.181  1.00  1.04           H  
ATOM    738 1HB  ALA A  51      -7.900  15.958 -85.951  1.00  1.04           H  
ATOM    739 2HB  ALA A  51      -6.200  15.769 -86.434  1.00  1.04           H  
ATOM    740 3HB  ALA A  51      -7.147  14.363 -85.917  1.00  1.04           H  
ATOM    741  N   ASP A  52      -7.474  14.355 -82.387  1.00  0.98           N  
ATOM    742  CA  ASP A  52      -8.562  14.029 -81.451  1.00  0.98           C  
ATOM    743  C   ASP A  52      -9.053  15.284 -80.748  1.00  0.98           C  
ATOM    744  O   ASP A  52      -8.262  16.137 -80.349  1.00  0.98           O  
ATOM    745  CB  ASP A  52      -8.136  12.983 -80.410  1.00  0.98           C  
ATOM    746  CG  ASP A  52      -8.127  11.520 -80.927  1.00  0.98           C  
ATOM    747  OD1 ASP A  52      -8.648  11.268 -81.990  1.00  0.98           O  
ATOM    748  OD2 ASP A  52      -7.602  10.660 -80.236  1.00  0.98           O  
ATOM    749  H   ASP A  52      -6.581  13.863 -82.312  1.00  0.98           H  
ATOM    750  HA  ASP A  52      -9.394  13.618 -82.023  1.00  0.98           H  
ATOM    751 1HB  ASP A  52      -7.128  13.223 -80.066  1.00  0.98           H  
ATOM    752 2HB  ASP A  52      -8.800  13.047 -79.552  1.00  0.98           H  
ATOM    753  N   SER A  53     -10.365  15.389 -80.583  1.00  0.91           N  
ATOM    754  CA  SER A  53     -10.942  16.584 -79.992  1.00  0.91           C  
ATOM    755  C   SER A  53     -10.677  16.800 -78.506  1.00  0.91           C  
ATOM    756  O   SER A  53     -10.506  15.864 -77.718  1.00  0.91           O  
ATOM    757  CB  SER A  53     -12.436  16.583 -80.249  1.00  0.91           C  
ATOM    758  OG  SER A  53     -13.060  15.515 -79.586  1.00  0.91           O  
ATOM    759  H   SER A  53     -10.968  14.650 -80.915  1.00  0.91           H  
ATOM    760  HA  SER A  53     -10.517  17.438 -80.523  1.00  0.91           H  
ATOM    761 1HB  SER A  53     -12.857  17.525 -79.895  1.00  0.91           H  
ATOM    762 2HB  SER A  53     -12.627  16.519 -81.319  1.00  0.91           H  
ATOM    763  HG  SER A  53     -14.001  15.723 -79.578  1.00  0.91           H  
ATOM    764  N   ILE A  54     -10.762  18.069 -78.132  1.00  0.83           N  
ATOM    765  CA  ILE A  54     -10.596  18.524 -76.765  1.00  0.83           C  
ATOM    766  C   ILE A  54     -11.822  18.181 -75.947  1.00  0.83           C  
ATOM    767  O   ILE A  54     -12.952  18.388 -76.387  1.00  0.83           O  
ATOM    768  CB  ILE A  54     -10.300  20.029 -76.750  1.00  0.83           C  
ATOM    769  CG1 ILE A  54      -8.956  20.252 -77.451  1.00  0.83           C  
ATOM    770  CG2 ILE A  54     -10.287  20.553 -75.337  1.00  0.83           C  
ATOM    771  CD1 ILE A  54      -8.630  21.694 -77.720  1.00  0.83           C  
ATOM    772  H   ILE A  54     -10.923  18.762 -78.846  1.00  0.83           H  
ATOM    773  HA  ILE A  54      -9.740  18.009 -76.327  1.00  0.83           H  
ATOM    774  HB  ILE A  54     -11.057  20.558 -77.321  1.00  0.83           H  
ATOM    775 1HG1 ILE A  54      -8.169  19.827 -76.831  1.00  0.83           H  
ATOM    776 2HG1 ILE A  54      -8.967  19.719 -78.398  1.00  0.83           H  
ATOM    777 1HG2 ILE A  54     -10.061  21.617 -75.342  1.00  0.83           H  
ATOM    778 2HG2 ILE A  54     -11.256  20.393 -74.874  1.00  0.83           H  
ATOM    779 3HG2 ILE A  54      -9.534  20.030 -74.777  1.00  0.83           H  
ATOM    780 1HD1 ILE A  54      -7.667  21.765 -78.212  1.00  0.83           H  
ATOM    781 2HD1 ILE A  54      -9.397  22.128 -78.359  1.00  0.83           H  
ATOM    782 3HD1 ILE A  54      -8.591  22.235 -76.773  1.00  0.83           H  
ATOM    783  N   GLY A  55     -11.588  17.602 -74.774  1.00  0.77           N  
ATOM    784  CA  GLY A  55     -12.647  17.152 -73.895  1.00  0.77           C  
ATOM    785  C   GLY A  55     -12.928  15.665 -74.090  1.00  0.77           C  
ATOM    786  O   GLY A  55     -13.667  15.064 -73.310  1.00  0.77           O  
ATOM    787  H   GLY A  55     -10.629  17.482 -74.454  1.00  0.77           H  
ATOM    788 1HA  GLY A  55     -12.359  17.340 -72.860  1.00  0.77           H  
ATOM    789 2HA  GLY A  55     -13.551  17.728 -74.088  1.00  0.77           H  
ATOM    790  N   ARG A  56     -12.349  15.056 -75.131  1.00  0.72           N  
ATOM    791  CA  ARG A  56     -12.559  13.636 -75.358  1.00  0.72           C  
ATOM    792  C   ARG A  56     -12.002  12.843 -74.191  1.00  0.72           C  
ATOM    793  O   ARG A  56     -10.922  13.158 -73.678  1.00  0.72           O  
ATOM    794  CB  ARG A  56     -11.905  13.174 -76.654  1.00  0.72           C  
ATOM    795  CG  ARG A  56     -12.184  11.724 -77.016  1.00  0.72           C  
ATOM    796  CD  ARG A  56     -11.635  11.343 -78.341  1.00  0.72           C  
ATOM    797  NE  ARG A  56     -11.941   9.945 -78.660  1.00  0.72           N  
ATOM    798  CZ  ARG A  56     -11.648   9.337 -79.830  1.00  0.72           C  
ATOM    799  NH1 ARG A  56     -11.054  10.010 -80.781  1.00  0.72           N  
ATOM    800  NH2 ARG A  56     -11.958   8.064 -80.014  1.00  0.72           N  
ATOM    801  H   ARG A  56     -11.753  15.565 -75.789  1.00  0.72           H  
ATOM    802  HA  ARG A  56     -13.631  13.449 -75.429  1.00  0.72           H  
ATOM    803 1HB  ARG A  56     -12.249  13.799 -77.479  1.00  0.72           H  
ATOM    804 2HB  ARG A  56     -10.825  13.303 -76.582  1.00  0.72           H  
ATOM    805 1HG  ARG A  56     -11.721  11.078 -76.277  1.00  0.72           H  
ATOM    806 2HG  ARG A  56     -13.259  11.552 -77.023  1.00  0.72           H  
ATOM    807 1HD  ARG A  56     -12.064  11.977 -79.117  1.00  0.72           H  
ATOM    808 2HD  ARG A  56     -10.550  11.462 -78.333  1.00  0.72           H  
ATOM    809  HE  ARG A  56     -12.397   9.393 -77.943  1.00  0.72           H  
ATOM    810 1HH1 ARG A  56     -10.816  10.981 -80.635  1.00  0.72           H  
ATOM    811 2HH1 ARG A  56     -10.813   9.568 -81.657  1.00  0.72           H  
ATOM    812 1HH2 ARG A  56     -12.415   7.541 -79.279  1.00  0.72           H  
ATOM    813 2HH2 ARG A  56     -11.731   7.617 -80.889  1.00  0.72           H  
ATOM    814  N   GLU A  57     -12.740  11.840 -73.728  1.00  0.70           N  
ATOM    815  CA  GLU A  57     -12.213  11.038 -72.634  1.00  0.70           C  
ATOM    816  C   GLU A  57     -11.154  10.109 -73.189  1.00  0.70           C  
ATOM    817  O   GLU A  57     -11.315   9.567 -74.283  1.00  0.70           O  
ATOM    818  CB  GLU A  57     -13.312  10.215 -71.948  1.00  0.70           C  
ATOM    819  CG  GLU A  57     -14.407  11.030 -71.293  1.00  0.70           C  
ATOM    820  CD  GLU A  57     -15.409  10.182 -70.523  1.00  0.70           C  
ATOM    821  OE1 GLU A  57     -15.217   8.982 -70.417  1.00  0.70           O  
ATOM    822  OE2 GLU A  57     -16.368  10.737 -70.043  1.00  0.70           O  
ATOM    823  H   GLU A  57     -13.638  11.627 -74.137  1.00  0.70           H  
ATOM    824  HA  GLU A  57     -11.740  11.683 -71.902  1.00  0.70           H  
ATOM    825 1HB  GLU A  57     -13.776   9.552 -72.677  1.00  0.70           H  
ATOM    826 2HB  GLU A  57     -12.860   9.589 -71.176  1.00  0.70           H  
ATOM    827 1HG  GLU A  57     -13.959  11.750 -70.623  1.00  0.70           H  
ATOM    828 2HG  GLU A  57     -14.931  11.588 -72.068  1.00  0.70           H  
ATOM    829  N   LEU A  58     -10.094   9.912 -72.427  1.00  0.69           N  
ATOM    830  CA  LEU A  58      -9.028   8.999 -72.789  1.00  0.69           C  
ATOM    831  C   LEU A  58      -9.044   7.725 -71.973  1.00  0.69           C  
ATOM    832  O   LEU A  58      -8.969   6.618 -72.513  1.00  0.69           O  
ATOM    833  CB  LEU A  58      -7.688   9.678 -72.603  1.00  0.69           C  
ATOM    834  CG  LEU A  58      -6.535   8.811 -72.901  1.00  0.69           C  
ATOM    835  CD1 LEU A  58      -6.632   8.381 -74.303  1.00  0.69           C  
ATOM    836  CD2 LEU A  58      -5.306   9.556 -72.705  1.00  0.69           C  
ATOM    837  H   LEU A  58     -10.018  10.423 -71.555  1.00  0.69           H  
ATOM    838  HA  LEU A  58      -9.145   8.736 -73.839  1.00  0.69           H  
ATOM    839 1HB  LEU A  58      -7.639  10.536 -73.247  1.00  0.69           H  
ATOM    840 2HB  LEU A  58      -7.602  10.016 -71.567  1.00  0.69           H  
ATOM    841  HG  LEU A  58      -6.541   7.938 -72.251  1.00  0.69           H  
ATOM    842 1HD1 LEU A  58      -5.794   7.773 -74.568  1.00  0.69           H  
ATOM    843 2HD1 LEU A  58      -7.553   7.819 -74.453  1.00  0.69           H  
ATOM    844 3HD1 LEU A  58      -6.648   9.238 -74.910  1.00  0.69           H  
ATOM    845 1HD2 LEU A  58      -4.497   8.905 -72.937  1.00  0.69           H  
ATOM    846 2HD2 LEU A  58      -5.299  10.405 -73.367  1.00  0.69           H  
ATOM    847 3HD2 LEU A  58      -5.230   9.888 -71.688  1.00  0.69           H  
ATOM    848  N   LEU A  59      -9.106   7.885 -70.664  1.00  0.68           N  
ATOM    849  CA  LEU A  59      -9.088   6.727 -69.782  1.00  0.68           C  
ATOM    850  C   LEU A  59      -9.776   7.001 -68.468  1.00  0.68           C  
ATOM    851  O   LEU A  59      -9.990   8.152 -68.086  1.00  0.68           O  
ATOM    852  CB  LEU A  59      -7.648   6.253 -69.526  1.00  0.68           C  
ATOM    853  CG  LEU A  59      -6.686   7.273 -68.951  1.00  0.68           C  
ATOM    854  CD1 LEU A  59      -6.934   7.413 -67.493  1.00  0.68           C  
ATOM    855  CD2 LEU A  59      -5.256   6.832 -69.186  1.00  0.68           C  
ATOM    856  H   LEU A  59      -9.177   8.832 -70.292  1.00  0.68           H  
ATOM    857  HA  LEU A  59      -9.626   5.917 -70.275  1.00  0.68           H  
ATOM    858 1HB  LEU A  59      -7.679   5.412 -68.834  1.00  0.68           H  
ATOM    859 2HB  LEU A  59      -7.228   5.899 -70.471  1.00  0.68           H  
ATOM    860  HG  LEU A  59      -6.845   8.215 -69.435  1.00  0.68           H  
ATOM    861 1HD1 LEU A  59      -6.245   8.142 -67.069  1.00  0.68           H  
ATOM    862 2HD1 LEU A  59      -7.954   7.739 -67.315  1.00  0.68           H  
ATOM    863 3HD1 LEU A  59      -6.781   6.448 -67.031  1.00  0.68           H  
ATOM    864 1HD2 LEU A  59      -4.579   7.572 -68.776  1.00  0.68           H  
ATOM    865 2HD2 LEU A  59      -5.081   5.871 -68.704  1.00  0.68           H  
ATOM    866 3HD2 LEU A  59      -5.086   6.742 -70.232  1.00  0.68           H  
ATOM    867  N   ARG A  60     -10.099   5.939 -67.748  1.00  0.68           N  
ATOM    868  CA  ARG A  60     -10.696   6.125 -66.441  1.00  0.68           C  
ATOM    869  C   ARG A  60      -9.872   5.403 -65.396  1.00  0.68           C  
ATOM    870  O   ARG A  60      -9.580   4.211 -65.526  1.00  0.68           O  
ATOM    871  CB  ARG A  60     -12.134   5.633 -66.436  1.00  0.68           C  
ATOM    872  CG  ARG A  60     -13.030   6.351 -67.445  1.00  0.68           C  
ATOM    873  CD  ARG A  60     -14.464   6.023 -67.254  1.00  0.68           C  
ATOM    874  NE  ARG A  60     -15.347   6.750 -68.177  1.00  0.68           N  
ATOM    875  CZ  ARG A  60     -16.671   6.596 -68.237  1.00  0.68           C  
ATOM    876  NH1 ARG A  60     -17.295   5.740 -67.450  1.00  0.68           N  
ATOM    877  NH2 ARG A  60     -17.330   7.322 -69.103  1.00  0.68           N  
ATOM    878  H   ARG A  60      -9.924   5.008 -68.100  1.00  0.68           H  
ATOM    879  HA  ARG A  60     -10.695   7.182 -66.190  1.00  0.68           H  
ATOM    880 1HB  ARG A  60     -12.162   4.564 -66.644  1.00  0.68           H  
ATOM    881 2HB  ARG A  60     -12.560   5.785 -65.441  1.00  0.68           H  
ATOM    882 1HG  ARG A  60     -12.858   7.407 -67.403  1.00  0.68           H  
ATOM    883 2HG  ARG A  60     -12.765   6.005 -68.443  1.00  0.68           H  
ATOM    884 1HD  ARG A  60     -14.612   4.956 -67.412  1.00  0.68           H  
ATOM    885 2HD  ARG A  60     -14.754   6.279 -66.235  1.00  0.68           H  
ATOM    886  HE  ARG A  60     -14.955   7.452 -68.831  1.00  0.68           H  
ATOM    887 1HH1 ARG A  60     -16.768   5.186 -66.788  1.00  0.68           H  
ATOM    888 2HH1 ARG A  60     -18.297   5.637 -67.511  1.00  0.68           H  
ATOM    889 1HH2 ARG A  60     -16.788   7.981 -69.688  1.00  0.68           H  
ATOM    890 2HH2 ARG A  60     -18.328   7.248 -69.189  1.00  0.68           H  
ATOM    891  N   LEU A  61      -9.477   6.146 -64.378  1.00  0.69           N  
ATOM    892  CA  LEU A  61      -8.669   5.617 -63.304  1.00  0.69           C  
ATOM    893  C   LEU A  61      -9.598   5.209 -62.193  1.00  0.69           C  
ATOM    894  O   LEU A  61     -10.603   5.881 -61.968  1.00  0.69           O  
ATOM    895  CB  LEU A  61      -7.735   6.712 -62.819  1.00  0.69           C  
ATOM    896  CG  LEU A  61      -6.851   7.298 -63.917  1.00  0.69           C  
ATOM    897  CD1 LEU A  61      -6.095   8.396 -63.411  1.00  0.69           C  
ATOM    898  CD2 LEU A  61      -5.910   6.268 -64.401  1.00  0.69           C  
ATOM    899  H   LEU A  61      -9.739   7.130 -64.344  1.00  0.69           H  
ATOM    900  HA  LEU A  61      -8.110   4.753 -63.652  1.00  0.69           H  
ATOM    901 1HB  LEU A  61      -8.318   7.517 -62.368  1.00  0.69           H  
ATOM    902 2HB  LEU A  61      -7.085   6.286 -62.084  1.00  0.69           H  
ATOM    903  HG  LEU A  61      -7.484   7.660 -64.725  1.00  0.69           H  
ATOM    904 1HD1 LEU A  61      -5.485   8.801 -64.215  1.00  0.69           H  
ATOM    905 2HD1 LEU A  61      -6.763   9.161 -63.036  1.00  0.69           H  
ATOM    906 3HD1 LEU A  61      -5.468   8.017 -62.618  1.00  0.69           H  
ATOM    907 1HD2 LEU A  61      -5.269   6.676 -65.180  1.00  0.69           H  
ATOM    908 2HD2 LEU A  61      -5.298   5.944 -63.570  1.00  0.69           H  
ATOM    909 3HD2 LEU A  61      -6.479   5.436 -64.795  1.00  0.69           H  
ATOM    910  N   HIS A  62      -9.288   4.139 -61.483  1.00  0.72           N  
ATOM    911  CA  HIS A  62     -10.188   3.782 -60.396  1.00  0.72           C  
ATOM    912  C   HIS A  62      -9.436   3.325 -59.173  1.00  0.72           C  
ATOM    913  O   HIS A  62      -8.379   2.698 -59.280  1.00  0.72           O  
ATOM    914  CB  HIS A  62     -11.171   2.674 -60.815  1.00  0.72           C  
ATOM    915  CG  HIS A  62     -12.066   3.008 -61.986  1.00  0.72           C  
ATOM    916  ND1 HIS A  62     -13.151   3.855 -61.880  1.00  0.72           N  
ATOM    917  CD2 HIS A  62     -12.041   2.589 -63.277  1.00  0.72           C  
ATOM    918  CE1 HIS A  62     -13.754   3.945 -63.054  1.00  0.72           C  
ATOM    919  NE2 HIS A  62     -13.113   3.173 -63.914  1.00  0.72           N  
ATOM    920  H   HIS A  62      -8.449   3.593 -61.691  1.00  0.72           H  
ATOM    921  HA  HIS A  62     -10.772   4.653 -60.100  1.00  0.72           H  
ATOM    922 1HB  HIS A  62     -10.615   1.786 -61.068  1.00  0.72           H  
ATOM    923 2HB  HIS A  62     -11.805   2.423 -59.965  1.00  0.72           H  
ATOM    924  HD1 HIS A  62     -13.444   4.343 -61.057  1.00  0.72           H  
ATOM    925  HD2 HIS A  62     -11.380   1.917 -63.826  1.00  0.72           H  
ATOM    926  HE1 HIS A  62     -14.638   4.573 -63.173  1.00  0.72           H  
ATOM    927  N   ALA A  63     -10.017   3.605 -58.014  1.00  0.78           N  
ATOM    928  CA  ALA A  63      -9.443   3.191 -56.747  1.00  0.78           C  
ATOM    929  C   ALA A  63     -10.546   2.878 -55.768  1.00  0.78           C  
ATOM    930  O   ALA A  63     -11.637   3.448 -55.845  1.00  0.78           O  
ATOM    931  CB  ALA A  63      -8.530   4.281 -56.186  1.00  0.78           C  
ATOM    932  H   ALA A  63     -10.888   4.119 -58.017  1.00  0.78           H  
ATOM    933  HA  ALA A  63      -8.891   2.275 -56.910  1.00  0.78           H  
ATOM    934 1HB  ALA A  63      -8.103   3.942 -55.241  1.00  0.78           H  
ATOM    935 2HB  ALA A  63      -7.727   4.485 -56.888  1.00  0.78           H  
ATOM    936 3HB  ALA A  63      -9.087   5.184 -56.012  1.00  0.78           H  
ATOM    937  N   THR A  64     -10.257   1.976 -54.850  1.00  0.87           N  
ATOM    938  CA  THR A  64     -11.231   1.584 -53.851  1.00  0.87           C  
ATOM    939  C   THR A  64     -10.714   1.663 -52.432  1.00  0.87           C  
ATOM    940  O   THR A  64      -9.582   1.277 -52.139  1.00  0.87           O  
ATOM    941  CB  THR A  64     -11.732   0.154 -54.139  1.00  0.87           C  
ATOM    942  OG1 THR A  64     -12.355   0.123 -55.434  1.00  0.87           O  
ATOM    943  CG2 THR A  64     -12.741  -0.307 -53.079  1.00  0.87           C  
ATOM    944  H   THR A  64      -9.333   1.544 -54.868  1.00  0.87           H  
ATOM    945  HA  THR A  64     -12.082   2.259 -53.923  1.00  0.87           H  
ATOM    946  HB  THR A  64     -10.884  -0.531 -54.142  1.00  0.87           H  
ATOM    947  HG1 THR A  64     -13.022   0.818 -55.485  1.00  0.87           H  
ATOM    948 1HG2 THR A  64     -13.076  -1.315 -53.316  1.00  0.87           H  
ATOM    949 2HG2 THR A  64     -12.276  -0.314 -52.097  1.00  0.87           H  
ATOM    950 3HG2 THR A  64     -13.596   0.366 -53.070  1.00  0.87           H  
ATOM    951  N   GLN A  65     -11.548   2.191 -51.550  1.00  0.97           N  
ATOM    952  CA  GLN A  65     -11.224   2.227 -50.140  1.00  0.97           C  
ATOM    953  C   GLN A  65     -12.292   1.412 -49.429  1.00  0.97           C  
ATOM    954  O   GLN A  65     -13.489   1.631 -49.633  1.00  0.97           O  
ATOM    955  CB  GLN A  65     -11.144   3.652 -49.631  1.00  0.97           C  
ATOM    956  CG  GLN A  65     -10.700   3.749 -48.220  1.00  0.97           C  
ATOM    957  CD  GLN A  65     -10.427   5.138 -47.883  1.00  0.97           C  
ATOM    958  OE1 GLN A  65     -11.066   6.024 -48.444  1.00  0.97           O  
ATOM    959  NE2 GLN A  65      -9.469   5.364 -47.011  1.00  0.97           N  
ATOM    960  H   GLN A  65     -12.447   2.533 -51.862  1.00  0.97           H  
ATOM    961  HA  GLN A  65     -10.259   1.747 -49.970  1.00  0.97           H  
ATOM    962 1HB  GLN A  65     -10.462   4.230 -50.243  1.00  0.97           H  
ATOM    963 2HB  GLN A  65     -12.125   4.125 -49.709  1.00  0.97           H  
ATOM    964 1HG  GLN A  65     -11.479   3.384 -47.559  1.00  0.97           H  
ATOM    965 2HG  GLN A  65      -9.777   3.173 -48.080  1.00  0.97           H  
ATOM    966 1HE2 GLN A  65      -9.201   6.316 -46.746  1.00  0.97           H  
ATOM    967 2HE2 GLN A  65      -8.950   4.583 -46.606  1.00  0.97           H  
ATOM    968  N   SER A  66     -11.867   0.484 -48.581  1.00  1.06           N  
ATOM    969  CA  SER A  66     -12.793  -0.438 -47.919  1.00  1.06           C  
ATOM    970  C   SER A  66     -13.848   0.208 -47.022  1.00  1.06           C  
ATOM    971  O   SER A  66     -14.892  -0.394 -46.775  1.00  1.06           O  
ATOM    972  CB  SER A  66     -12.002  -1.426 -47.092  1.00  1.06           C  
ATOM    973  OG  SER A  66     -11.370  -0.788 -46.017  1.00  1.06           O  
ATOM    974  H   SER A  66     -10.872   0.374 -48.433  1.00  1.06           H  
ATOM    975  HA  SER A  66     -13.318  -0.990 -48.699  1.00  1.06           H  
ATOM    976 1HB  SER A  66     -12.664  -2.206 -46.719  1.00  1.06           H  
ATOM    977 2HB  SER A  66     -11.254  -1.903 -47.723  1.00  1.06           H  
ATOM    978  HG  SER A  66     -12.063  -0.629 -45.350  1.00  1.06           H  
ATOM    979  N   GLU A  67     -13.604   1.432 -46.562  1.00  1.10           N  
ATOM    980  CA  GLU A  67     -14.568   2.096 -45.696  1.00  1.10           C  
ATOM    981  C   GLU A  67     -15.590   2.950 -46.465  1.00  1.10           C  
ATOM    982  O   GLU A  67     -16.475   3.553 -45.858  1.00  1.10           O  
ATOM    983  CB  GLU A  67     -13.831   2.933 -44.653  1.00  1.10           C  
ATOM    984  CG  GLU A  67     -12.927   2.102 -43.716  1.00  1.10           C  
ATOM    985  CD  GLU A  67     -13.681   1.099 -42.879  1.00  1.10           C  
ATOM    986  OE1 GLU A  67     -14.666   1.463 -42.284  1.00  1.10           O  
ATOM    987  OE2 GLU A  67     -13.260  -0.038 -42.832  1.00  1.10           O  
ATOM    988  H   GLU A  67     -12.735   1.887 -46.800  1.00  1.10           H  
ATOM    989  HA  GLU A  67     -15.125   1.325 -45.162  1.00  1.10           H  
ATOM    990 1HB  GLU A  67     -13.201   3.672 -45.157  1.00  1.10           H  
ATOM    991 2HB  GLU A  67     -14.550   3.477 -44.042  1.00  1.10           H  
ATOM    992 1HG  GLU A  67     -12.185   1.575 -44.319  1.00  1.10           H  
ATOM    993 2HG  GLU A  67     -12.389   2.783 -43.055  1.00  1.10           H  
ATOM    994  N   GLY A  68     -15.462   3.024 -47.795  1.00  1.06           N  
ATOM    995  CA  GLY A  68     -16.413   3.770 -48.622  1.00  1.06           C  
ATOM    996  C   GLY A  68     -16.216   5.293 -48.707  1.00  1.06           C  
ATOM    997  O   GLY A  68     -17.018   5.977 -49.346  1.00  1.06           O  
ATOM    998  H   GLY A  68     -14.717   2.513 -48.269  1.00  1.06           H  
ATOM    999 1HA  GLY A  68     -16.373   3.360 -49.632  1.00  1.06           H  
ATOM   1000 2HA  GLY A  68     -17.418   3.567 -48.258  1.00  1.06           H  
ATOM   1001  N   SER A  69     -15.185   5.835 -48.065  1.00  0.98           N  
ATOM   1002  CA  SER A  69     -14.969   7.281 -48.083  1.00  0.98           C  
ATOM   1003  C   SER A  69     -14.716   7.774 -49.507  1.00  0.98           C  
ATOM   1004  O   SER A  69     -14.155   7.057 -50.334  1.00  0.98           O  
ATOM   1005  CB  SER A  69     -13.815   7.664 -47.182  1.00  0.98           C  
ATOM   1006  OG  SER A  69     -14.086   7.366 -45.839  1.00  0.98           O  
ATOM   1007  H   SER A  69     -14.554   5.239 -47.554  1.00  0.98           H  
ATOM   1008  HA  SER A  69     -15.869   7.769 -47.710  1.00  0.98           H  
ATOM   1009 1HB  SER A  69     -12.940   7.144 -47.491  1.00  0.98           H  
ATOM   1010 2HB  SER A  69     -13.611   8.729 -47.287  1.00  0.98           H  
ATOM   1011  HG  SER A  69     -13.262   7.526 -45.361  1.00  0.98           H  
ATOM   1012  N   ALA A  70     -15.131   9.009 -49.788  1.00  0.87           N  
ATOM   1013  CA  ALA A  70     -14.937   9.596 -51.112  1.00  0.87           C  
ATOM   1014  C   ALA A  70     -13.463   9.677 -51.477  1.00  0.87           C  
ATOM   1015  O   ALA A  70     -12.624   9.964 -50.628  1.00  0.87           O  
ATOM   1016  CB  ALA A  70     -15.546  10.988 -51.160  1.00  0.87           C  
ATOM   1017  H   ALA A  70     -15.593   9.546 -49.070  1.00  0.87           H  
ATOM   1018  HA  ALA A  70     -15.434   8.957 -51.841  1.00  0.87           H  
ATOM   1019 1HB  ALA A  70     -15.413  11.404 -52.161  1.00  0.87           H  
ATOM   1020 2HB  ALA A  70     -16.608  10.930 -50.927  1.00  0.87           H  
ATOM   1021 3HB  ALA A  70     -15.050  11.627 -50.436  1.00  0.87           H  
ATOM   1022  N   ILE A  71     -13.167   9.457 -52.756  1.00  0.77           N  
ATOM   1023  CA  ILE A  71     -11.800   9.531 -53.266  1.00  0.77           C  
ATOM   1024  C   ILE A  71     -11.633  10.627 -54.317  1.00  0.77           C  
ATOM   1025  O   ILE A  71     -12.408  10.698 -55.274  1.00  0.77           O  
ATOM   1026  CB  ILE A  71     -11.374   8.185 -53.882  1.00  0.77           C  
ATOM   1027  CG1 ILE A  71     -11.406   7.062 -52.825  1.00  0.77           C  
ATOM   1028  CG2 ILE A  71      -9.975   8.303 -54.470  1.00  0.77           C  
ATOM   1029  CD1 ILE A  71     -11.269   5.670 -53.426  1.00  0.77           C  
ATOM   1030  H   ILE A  71     -13.912   9.219 -53.393  1.00  0.77           H  
ATOM   1031  HA  ILE A  71     -11.130   9.758 -52.437  1.00  0.77           H  
ATOM   1032  HB  ILE A  71     -12.071   7.910 -54.674  1.00  0.77           H  
ATOM   1033 1HG1 ILE A  71     -10.588   7.222 -52.123  1.00  0.77           H  
ATOM   1034 2HG1 ILE A  71     -12.344   7.101 -52.273  1.00  0.77           H  
ATOM   1035 1HG2 ILE A  71      -9.695   7.350 -54.907  1.00  0.77           H  
ATOM   1036 2HG2 ILE A  71      -9.954   9.070 -55.242  1.00  0.77           H  
ATOM   1037 3HG2 ILE A  71      -9.271   8.568 -53.677  1.00  0.77           H  
ATOM   1038 1HD1 ILE A  71     -11.290   4.928 -52.632  1.00  0.77           H  
ATOM   1039 2HD1 ILE A  71     -12.096   5.487 -54.114  1.00  0.77           H  
ATOM   1040 3HD1 ILE A  71     -10.339   5.594 -53.969  1.00  0.77           H  
ATOM   1041  N   THR A  72     -10.618  11.464 -54.130  1.00  0.71           N  
ATOM   1042  CA  THR A  72     -10.286  12.539 -55.058  1.00  0.71           C  
ATOM   1043  C   THR A  72      -9.020  12.167 -55.828  1.00  0.71           C  
ATOM   1044  O   THR A  72      -8.040  11.712 -55.234  1.00  0.71           O  
ATOM   1045  CB  THR A  72     -10.085  13.883 -54.316  1.00  0.71           C  
ATOM   1046  OG1 THR A  72     -11.315  14.276 -53.643  1.00  0.71           O  
ATOM   1047  CG2 THR A  72      -9.675  14.968 -55.275  1.00  0.71           C  
ATOM   1048  H   THR A  72     -10.035  11.341 -53.301  1.00  0.71           H  
ATOM   1049  HA  THR A  72     -11.101  12.654 -55.775  1.00  0.71           H  
ATOM   1050  HB  THR A  72      -9.300  13.756 -53.567  1.00  0.71           H  
ATOM   1051  HG1 THR A  72     -11.508  13.651 -52.939  1.00  0.71           H  
ATOM   1052 1HG2 THR A  72      -9.531  15.901 -54.736  1.00  0.71           H  
ATOM   1053 2HG2 THR A  72      -8.747  14.697 -55.779  1.00  0.71           H  
ATOM   1054 3HG2 THR A  72     -10.462  15.082 -55.994  1.00  0.71           H  
ATOM   1055  N   TYR A  73      -9.034  12.330 -57.143  1.00  0.68           N  
ATOM   1056  CA  TYR A  73      -7.879  11.984 -57.963  1.00  0.68           C  
ATOM   1057  C   TYR A  73      -7.161  13.251 -58.439  1.00  0.68           C  
ATOM   1058  O   TYR A  73      -7.802  14.262 -58.705  1.00  0.68           O  
ATOM   1059  CB  TYR A  73      -8.338  11.147 -59.161  1.00  0.68           C  
ATOM   1060  CG  TYR A  73      -9.015   9.860 -58.765  1.00  0.68           C  
ATOM   1061  CD1 TYR A  73     -10.382   9.870 -58.519  1.00  0.68           C  
ATOM   1062  CD2 TYR A  73      -8.298   8.685 -58.637  1.00  0.68           C  
ATOM   1063  CE1 TYR A  73     -11.029   8.725 -58.150  1.00  0.68           C  
ATOM   1064  CE2 TYR A  73      -8.954   7.521 -58.261  1.00  0.68           C  
ATOM   1065  CZ  TYR A  73     -10.317   7.548 -58.020  1.00  0.68           C  
ATOM   1066  OH  TYR A  73     -10.975   6.415 -57.634  1.00  0.68           O  
ATOM   1067  H   TYR A  73      -9.879  12.689 -57.577  1.00  0.68           H  
ATOM   1068  HA  TYR A  73      -7.184  11.402 -57.369  1.00  0.68           H  
ATOM   1069 1HB  TYR A  73      -9.012  11.722 -59.796  1.00  0.68           H  
ATOM   1070 2HB  TYR A  73      -7.474  10.880 -59.737  1.00  0.68           H  
ATOM   1071  HD1 TYR A  73     -10.945  10.793 -58.617  1.00  0.68           H  
ATOM   1072  HD2 TYR A  73      -7.229   8.683 -58.828  1.00  0.68           H  
ATOM   1073  HE1 TYR A  73     -12.102   8.748 -57.956  1.00  0.68           H  
ATOM   1074  HE2 TYR A  73      -8.402   6.591 -58.153  1.00  0.68           H  
ATOM   1075  HH  TYR A  73     -10.348   5.822 -57.222  1.00  0.68           H  
ATOM   1076  N   ALA A  74      -5.842  13.208 -58.586  1.00  0.68           N  
ATOM   1077  CA  ALA A  74      -5.137  14.379 -59.113  1.00  0.68           C  
ATOM   1078  C   ALA A  74      -3.859  14.014 -59.858  1.00  0.68           C  
ATOM   1079  O   ALA A  74      -3.206  13.016 -59.545  1.00  0.68           O  
ATOM   1080  CB  ALA A  74      -4.796  15.327 -57.974  1.00  0.68           C  
ATOM   1081  H   ALA A  74      -5.338  12.377 -58.285  1.00  0.68           H  
ATOM   1082  HA  ALA A  74      -5.801  14.887 -59.814  1.00  0.68           H  
ATOM   1083 1HB  ALA A  74      -4.300  16.212 -58.374  1.00  0.68           H  
ATOM   1084 2HB  ALA A  74      -5.712  15.622 -57.458  1.00  0.68           H  
ATOM   1085 3HB  ALA A  74      -4.130  14.822 -57.275  1.00  0.68           H  
ATOM   1086  N   ILE A  75      -3.458  14.863 -60.803  1.00  0.70           N  
ATOM   1087  CA  ILE A  75      -2.195  14.640 -61.502  1.00  0.70           C  
ATOM   1088  C   ILE A  75      -1.084  15.464 -60.896  1.00  0.70           C  
ATOM   1089  O   ILE A  75      -1.162  16.697 -60.802  1.00  0.70           O  
ATOM   1090  CB  ILE A  75      -2.257  14.966 -63.003  1.00  0.70           C  
ATOM   1091  CG1 ILE A  75      -3.255  14.097 -63.702  1.00  0.70           C  
ATOM   1092  CG2 ILE A  75      -0.871  14.776 -63.584  1.00  0.70           C  
ATOM   1093  CD1 ILE A  75      -3.533  14.527 -65.123  1.00  0.70           C  
ATOM   1094  H   ILE A  75      -4.024  15.669 -61.033  1.00  0.70           H  
ATOM   1095  HA  ILE A  75      -1.920  13.589 -61.404  1.00  0.70           H  
ATOM   1096  HB  ILE A  75      -2.572  15.998 -63.154  1.00  0.70           H  
ATOM   1097 1HG1 ILE A  75      -2.880  13.100 -63.725  1.00  0.70           H  
ATOM   1098 2HG1 ILE A  75      -4.178  14.108 -63.145  1.00  0.70           H  
ATOM   1099 1HG2 ILE A  75      -0.889  14.984 -64.645  1.00  0.70           H  
ATOM   1100 2HG2 ILE A  75      -0.170  15.439 -63.097  1.00  0.70           H  
ATOM   1101 3HG2 ILE A  75      -0.564  13.770 -63.416  1.00  0.70           H  
ATOM   1102 1HD1 ILE A  75      -4.242  13.859 -65.557  1.00  0.70           H  
ATOM   1103 2HD1 ILE A  75      -3.937  15.541 -65.134  1.00  0.70           H  
ATOM   1104 3HD1 ILE A  75      -2.610  14.500 -65.701  1.00  0.70           H  
ATOM   1105  N   ASP A  76      -0.028  14.795 -60.477  1.00  0.72           N  
ATOM   1106  CA  ASP A  76       1.045  15.537 -59.862  1.00  0.72           C  
ATOM   1107  C   ASP A  76       1.950  16.060 -60.937  1.00  0.72           C  
ATOM   1108  O   ASP A  76       2.911  15.407 -61.337  1.00  0.72           O  
ATOM   1109  CB  ASP A  76       1.827  14.695 -58.864  1.00  0.72           C  
ATOM   1110  CG  ASP A  76       2.933  15.533 -58.130  1.00  0.72           C  
ATOM   1111  OD1 ASP A  76       3.310  16.609 -58.611  1.00  0.72           O  
ATOM   1112  OD2 ASP A  76       3.371  15.087 -57.092  1.00  0.72           O  
ATOM   1113  H   ASP A  76       0.022  13.780 -60.612  1.00  0.72           H  
ATOM   1114  HA  ASP A  76       0.623  16.388 -59.326  1.00  0.72           H  
ATOM   1115 1HB  ASP A  76       1.146  14.276 -58.121  1.00  0.72           H  
ATOM   1116 2HB  ASP A  76       2.300  13.855 -59.386  1.00  0.72           H  
ATOM   1117  N   TRP A  77       1.668  17.266 -61.389  1.00  0.73           N  
ATOM   1118  CA  TRP A  77       2.411  17.847 -62.502  1.00  0.73           C  
ATOM   1119  C   TRP A  77       3.945  17.812 -62.335  1.00  0.73           C  
ATOM   1120  O   TRP A  77       4.684  17.834 -63.323  1.00  0.73           O  
ATOM   1121  CB  TRP A  77       1.943  19.272 -62.796  1.00  0.73           C  
ATOM   1122  CG  TRP A  77       2.271  20.272 -61.737  1.00  0.73           C  
ATOM   1123  CD1 TRP A  77       1.495  20.654 -60.681  1.00  0.73           C  
ATOM   1124  CD2 TRP A  77       3.487  21.049 -61.646  1.00  0.73           C  
ATOM   1125  NE1 TRP A  77       2.148  21.614 -59.938  1.00  0.73           N  
ATOM   1126  CE2 TRP A  77       3.371  21.862 -60.515  1.00  0.73           C  
ATOM   1127  CE3 TRP A  77       4.649  21.116 -62.424  1.00  0.73           C  
ATOM   1128  CZ2 TRP A  77       4.375  22.737 -60.138  1.00  0.73           C  
ATOM   1129  CZ3 TRP A  77       5.656  21.990 -62.046  1.00  0.73           C  
ATOM   1130  CH2 TRP A  77       5.523  22.779 -60.931  1.00  0.73           C  
ATOM   1131  H   TRP A  77       0.843  17.722 -60.998  1.00  0.73           H  
ATOM   1132  HA  TRP A  77       2.166  17.263 -63.364  1.00  0.73           H  
ATOM   1133 1HB  TRP A  77       2.391  19.610 -63.733  1.00  0.73           H  
ATOM   1134 2HB  TRP A  77       0.863  19.270 -62.941  1.00  0.73           H  
ATOM   1135  HD1 TRP A  77       0.505  20.259 -60.459  1.00  0.73           H  
ATOM   1136  HE1 TRP A  77       1.789  22.062 -59.105  1.00  0.73           H  
ATOM   1137  HE3 TRP A  77       4.756  20.491 -63.308  1.00  0.73           H  
ATOM   1138  HZ2 TRP A  77       4.290  23.374 -59.257  1.00  0.73           H  
ATOM   1139  HZ3 TRP A  77       6.559  22.033 -62.654  1.00  0.73           H  
ATOM   1140  HH2 TRP A  77       6.336  23.454 -60.661  1.00  0.73           H  
ATOM   1141  N   ASP A  78       4.453  17.738 -61.097  1.00  0.75           N  
ATOM   1142  CA  ASP A  78       5.898  17.743 -60.867  1.00  0.75           C  
ATOM   1143  C   ASP A  78       6.563  16.452 -61.366  1.00  0.75           C  
ATOM   1144  O   ASP A  78       7.784  16.389 -61.514  1.00  0.75           O  
ATOM   1145  CB  ASP A  78       6.202  17.960 -59.382  1.00  0.75           C  
ATOM   1146  CG  ASP A  78       7.647  18.450 -59.086  1.00  0.75           C  
ATOM   1147  OD1 ASP A  78       8.039  19.456 -59.638  1.00  0.75           O  
ATOM   1148  OD2 ASP A  78       8.330  17.821 -58.303  1.00  0.75           O  
ATOM   1149  H   ASP A  78       3.833  17.620 -60.281  1.00  0.75           H  
ATOM   1150  HA  ASP A  78       6.323  18.580 -61.423  1.00  0.75           H  
ATOM   1151 1HB  ASP A  78       5.492  18.684 -58.977  1.00  0.75           H  
ATOM   1152 2HB  ASP A  78       6.028  17.019 -58.846  1.00  0.75           H  
ATOM   1153  N   THR A  79       5.748  15.427 -61.631  1.00  0.77           N  
ATOM   1154  CA  THR A  79       6.215  14.129 -62.085  1.00  0.77           C  
ATOM   1155  C   THR A  79       6.047  13.965 -63.583  1.00  0.77           C  
ATOM   1156  O   THR A  79       6.297  12.884 -64.117  1.00  0.77           O  
ATOM   1157  CB  THR A  79       5.428  12.999 -61.417  1.00  0.77           C  
ATOM   1158  OG1 THR A  79       4.042  13.092 -61.823  1.00  0.77           O  
ATOM   1159  CG2 THR A  79       5.496  13.159 -59.912  1.00  0.77           C  
ATOM   1160  H   THR A  79       4.745  15.550 -61.494  1.00  0.77           H  
ATOM   1161  HA  THR A  79       7.274  14.032 -61.842  1.00  0.77           H  
ATOM   1162  HB  THR A  79       5.834  12.032 -61.708  1.00  0.77           H  
ATOM   1163  HG1 THR A  79       3.741  14.021 -61.705  1.00  0.77           H  
ATOM   1164 1HG2 THR A  79       4.921  12.367 -59.435  1.00  0.77           H  
ATOM   1165 2HG2 THR A  79       6.531  13.105 -59.585  1.00  0.77           H  
ATOM   1166 3HG2 THR A  79       5.077  14.128 -59.633  1.00  0.77           H  
ATOM   1167  N   MET A  80       5.577  15.003 -64.273  1.00  0.82           N  
ATOM   1168  CA  MET A  80       5.372  14.850 -65.702  1.00  0.82           C  
ATOM   1169  C   MET A  80       6.691  14.787 -66.478  1.00  0.82           C  
ATOM   1170  O   MET A  80       7.564  15.664 -66.382  1.00  0.82           O  
ATOM   1171  CB  MET A  80       4.494  15.985 -66.217  1.00  0.82           C  
ATOM   1172  CG  MET A  80       3.064  15.962 -65.789  1.00  0.82           C  
ATOM   1173  SD  MET A  80       2.225  17.451 -66.310  1.00  0.82           S  
ATOM   1174  CE  MET A  80       0.506  17.235 -65.832  1.00  0.82           C  
ATOM   1175  H   MET A  80       5.370  15.895 -63.822  1.00  0.82           H  
ATOM   1176  HA  MET A  80       4.846  13.917 -65.866  1.00  0.82           H  
ATOM   1177 1HB  MET A  80       4.886  16.927 -65.877  1.00  0.82           H  
ATOM   1178 2HB  MET A  80       4.513  15.986 -67.303  1.00  0.82           H  
ATOM   1179 1HG  MET A  80       2.579  15.147 -66.279  1.00  0.82           H  
ATOM   1180 2HG  MET A  80       2.987  15.818 -64.727  1.00  0.82           H  
ATOM   1181 1HE  MET A  80      -0.064  18.114 -66.140  1.00  0.82           H  
ATOM   1182 2HE  MET A  80       0.096  16.353 -66.320  1.00  0.82           H  
ATOM   1183 3HE  MET A  80       0.426  17.122 -64.765  1.00  0.82           H  
ATOM   1184  N   VAL A  81       6.802  13.755 -67.294  1.00  0.89           N  
ATOM   1185  CA  VAL A  81       7.947  13.523 -68.155  1.00  0.89           C  
ATOM   1186  C   VAL A  81       7.443  13.443 -69.574  1.00  0.89           C  
ATOM   1187  O   VAL A  81       6.447  12.770 -69.850  1.00  0.89           O  
ATOM   1188  CB  VAL A  81       8.682  12.228 -67.768  1.00  0.89           C  
ATOM   1189  CG1 VAL A  81       9.838  11.975 -68.724  1.00  0.89           C  
ATOM   1190  CG2 VAL A  81       9.194  12.344 -66.336  1.00  0.89           C  
ATOM   1191  H   VAL A  81       6.047  13.070 -67.292  1.00  0.89           H  
ATOM   1192  HA  VAL A  81       8.639  14.361 -68.071  1.00  0.89           H  
ATOM   1193  HB  VAL A  81       7.994  11.387 -67.843  1.00  0.89           H  
ATOM   1194 1HG1 VAL A  81      10.345  11.053 -68.442  1.00  0.89           H  
ATOM   1195 2HG1 VAL A  81       9.462  11.881 -69.742  1.00  0.89           H  
ATOM   1196 3HG1 VAL A  81      10.540  12.806 -68.670  1.00  0.89           H  
ATOM   1197 1HG2 VAL A  81       9.707  11.427 -66.057  1.00  0.89           H  
ATOM   1198 2HG2 VAL A  81       9.884  13.185 -66.264  1.00  0.89           H  
ATOM   1199 3HG2 VAL A  81       8.357  12.505 -65.659  1.00  0.89           H  
ATOM   1200  N   VAL A  82       8.071  14.160 -70.488  1.00  1.00           N  
ATOM   1201  CA  VAL A  82       7.521  14.090 -71.820  1.00  1.00           C  
ATOM   1202  C   VAL A  82       8.564  14.289 -72.901  1.00  1.00           C  
ATOM   1203  O   VAL A  82       9.522  15.046 -72.727  1.00  1.00           O  
ATOM   1204  CB  VAL A  82       6.429  15.163 -71.940  1.00  1.00           C  
ATOM   1205  CG1 VAL A  82       7.050  16.550 -71.966  1.00  1.00           C  
ATOM   1206  CG2 VAL A  82       5.585  14.905 -73.112  1.00  1.00           C  
ATOM   1207  H   VAL A  82       8.887  14.713 -70.268  1.00  1.00           H  
ATOM   1208  HA  VAL A  82       7.073  13.107 -71.966  1.00  1.00           H  
ATOM   1209  HB  VAL A  82       5.815  15.125 -71.050  1.00  1.00           H  
ATOM   1210 1HG1 VAL A  82       6.263  17.291 -72.021  1.00  1.00           H  
ATOM   1211 2HG1 VAL A  82       7.643  16.704 -71.068  1.00  1.00           H  
ATOM   1212 3HG1 VAL A  82       7.692  16.641 -72.848  1.00  1.00           H  
ATOM   1213 1HG2 VAL A  82       4.805  15.652 -73.152  1.00  1.00           H  
ATOM   1214 2HG2 VAL A  82       6.171  14.947 -73.990  1.00  1.00           H  
ATOM   1215 3HG2 VAL A  82       5.143  13.940 -73.045  1.00  1.00           H  
ATOM   1216  N   ASP A  83       8.325  13.671 -74.047  1.00  1.14           N  
ATOM   1217  CA  ASP A  83       9.173  13.877 -75.206  1.00  1.14           C  
ATOM   1218  C   ASP A  83       9.264  15.399 -75.459  1.00  1.14           C  
ATOM   1219  O   ASP A  83       8.222  16.049 -75.517  1.00  1.14           O  
ATOM   1220  CB  ASP A  83       8.568  13.166 -76.406  1.00  1.14           C  
ATOM   1221  CG  ASP A  83       8.634  11.652 -76.262  1.00  1.14           C  
ATOM   1222  OD1 ASP A  83       9.266  11.172 -75.361  1.00  1.14           O  
ATOM   1223  OD2 ASP A  83       8.012  10.985 -77.044  1.00  1.14           O  
ATOM   1224  H   ASP A  83       7.527  13.028 -74.084  1.00  1.14           H  
ATOM   1225  HA  ASP A  83      10.134  13.432 -74.992  1.00  1.14           H  
ATOM   1226 1HB  ASP A  83       7.522  13.466 -76.524  1.00  1.14           H  
ATOM   1227 2HB  ASP A  83       9.097  13.456 -77.315  1.00  1.14           H  
ATOM   1228  N   PRO A  84      10.462  15.974 -75.708  1.00  1.27           N  
ATOM   1229  CA  PRO A  84      10.739  17.406 -75.851  1.00  1.27           C  
ATOM   1230  C   PRO A  84       9.794  18.243 -76.713  1.00  1.27           C  
ATOM   1231  O   PRO A  84       9.550  19.406 -76.388  1.00  1.27           O  
ATOM   1232  CB  PRO A  84      12.133  17.390 -76.492  1.00  1.27           C  
ATOM   1233  CG  PRO A  84      12.778  16.144 -75.958  1.00  1.27           C  
ATOM   1234  CD  PRO A  84      11.670  15.124 -75.879  1.00  1.27           C  
ATOM   1235  HA  PRO A  84      10.798  17.844 -74.841  1.00  1.27           H  
ATOM   1236 1HB  PRO A  84      12.045  17.392 -77.589  1.00  1.27           H  
ATOM   1237 2HB  PRO A  84      12.681  18.303 -76.213  1.00  1.27           H  
ATOM   1238 1HG  PRO A  84      13.599  15.828 -76.621  1.00  1.27           H  
ATOM   1239 2HG  PRO A  84      13.227  16.349 -74.975  1.00  1.27           H  
ATOM   1240 1HD  PRO A  84      11.604  14.505 -76.787  1.00  1.27           H  
ATOM   1241 2HD  PRO A  84      11.882  14.542 -74.974  1.00  1.27           H  
ATOM   1242  N   SER A  85       9.208  17.690 -77.772  1.00  1.38           N  
ATOM   1243  CA  SER A  85       8.315  18.507 -78.607  1.00  1.38           C  
ATOM   1244  C   SER A  85       7.056  18.957 -77.846  1.00  1.38           C  
ATOM   1245  O   SER A  85       6.369  19.899 -78.247  1.00  1.38           O  
ATOM   1246  CB  SER A  85       7.918  17.763 -79.862  1.00  1.38           C  
ATOM   1247  OG  SER A  85       7.096  16.678 -79.573  1.00  1.38           O  
ATOM   1248  H   SER A  85       9.385  16.728 -78.019  1.00  1.38           H  
ATOM   1249  HA  SER A  85       8.861  19.402 -78.908  1.00  1.38           H  
ATOM   1250 1HB  SER A  85       7.387  18.449 -80.520  1.00  1.38           H  
ATOM   1251 2HB  SER A  85       8.804  17.423 -80.393  1.00  1.38           H  
ATOM   1252  HG  SER A  85       6.537  16.568 -80.371  1.00  1.38           H  
ATOM   1253  N   LEU A  86       6.767  18.268 -76.746  1.00  1.44           N  
ATOM   1254  CA  LEU A  86       5.647  18.533 -75.871  1.00  1.44           C  
ATOM   1255  C   LEU A  86       6.022  19.268 -74.591  1.00  1.44           C  
ATOM   1256  O   LEU A  86       5.165  19.477 -73.729  1.00  1.44           O  
ATOM   1257  CB  LEU A  86       4.997  17.214 -75.518  1.00  1.44           C  
ATOM   1258  CG  LEU A  86       4.319  16.483 -76.609  1.00  1.44           C  
ATOM   1259  CD1 LEU A  86       3.852  15.089 -76.153  1.00  1.44           C  
ATOM   1260  CD2 LEU A  86       3.158  17.290 -76.950  1.00  1.44           C  
ATOM   1261  H   LEU A  86       7.384  17.502 -76.476  1.00  1.44           H  
ATOM   1262  HA  LEU A  86       4.930  19.143 -76.417  1.00  1.44           H  
ATOM   1263 1HB  LEU A  86       5.792  16.603 -75.208  1.00  1.44           H  
ATOM   1264 2HB  LEU A  86       4.300  17.360 -74.698  1.00  1.44           H  
ATOM   1265  HG  LEU A  86       4.982  16.366 -77.474  1.00  1.44           H  
ATOM   1266 1HD1 LEU A  86       3.322  14.599 -76.973  1.00  1.44           H  
ATOM   1267 2HD1 LEU A  86       4.714  14.484 -75.879  1.00  1.44           H  
ATOM   1268 3HD1 LEU A  86       3.186  15.183 -75.297  1.00  1.44           H  
ATOM   1269 1HD2 LEU A  86       2.638  16.803 -77.709  1.00  1.44           H  
ATOM   1270 2HD2 LEU A  86       2.513  17.391 -76.079  1.00  1.44           H  
ATOM   1271 3HD2 LEU A  86       3.483  18.276 -77.283  1.00  1.44           H  
ATOM   1272  N   GLU A  87       7.278  19.686 -74.445  1.00  1.45           N  
ATOM   1273  CA  GLU A  87       7.676  20.340 -73.200  1.00  1.45           C  
ATOM   1274  C   GLU A  87       6.829  21.585 -72.912  1.00  1.45           C  
ATOM   1275  O   GLU A  87       6.492  21.866 -71.764  1.00  1.45           O  
ATOM   1276  CB  GLU A  87       9.164  20.693 -73.224  1.00  1.45           C  
ATOM   1277  CG  GLU A  87       9.685  21.272 -71.899  1.00  1.45           C  
ATOM   1278  CD  GLU A  87      11.187  21.523 -71.877  1.00  1.45           C  
ATOM   1279  OE1 GLU A  87      11.839  21.279 -72.864  1.00  1.45           O  
ATOM   1280  OE2 GLU A  87      11.673  21.961 -70.860  1.00  1.45           O  
ATOM   1281  H   GLU A  87       7.972  19.539 -75.180  1.00  1.45           H  
ATOM   1282  HA  GLU A  87       7.521  19.633 -72.385  1.00  1.45           H  
ATOM   1283 1HB  GLU A  87       9.743  19.796 -73.455  1.00  1.45           H  
ATOM   1284 2HB  GLU A  87       9.355  21.417 -74.015  1.00  1.45           H  
ATOM   1285 1HG  GLU A  87       9.171  22.215 -71.709  1.00  1.45           H  
ATOM   1286 2HG  GLU A  87       9.426  20.584 -71.095  1.00  1.45           H  
ATOM   1287  N   ALA A  88       6.452  22.311 -73.968  1.00  1.43           N  
ATOM   1288  CA  ALA A  88       5.660  23.538 -73.874  1.00  1.43           C  
ATOM   1289  C   ALA A  88       4.159  23.266 -73.707  1.00  1.43           C  
ATOM   1290  O   ALA A  88       3.364  24.195 -73.565  1.00  1.43           O  
ATOM   1291  CB  ALA A  88       5.873  24.375 -75.120  1.00  1.43           C  
ATOM   1292  H   ALA A  88       6.754  22.002 -74.881  1.00  1.43           H  
ATOM   1293  HA  ALA A  88       6.002  24.093 -73.000  1.00  1.43           H  
ATOM   1294 1HB  ALA A  88       5.308  25.303 -75.035  1.00  1.43           H  
ATOM   1295 2HB  ALA A  88       6.933  24.602 -75.228  1.00  1.43           H  
ATOM   1296 3HB  ALA A  88       5.528  23.818 -75.991  1.00  1.43           H  
ATOM   1297  N   VAL A  89       3.781  21.996 -73.755  1.00  1.38           N  
ATOM   1298  CA  VAL A  89       2.404  21.537 -73.653  1.00  1.38           C  
ATOM   1299  C   VAL A  89       2.200  20.867 -72.296  1.00  1.38           C  
ATOM   1300  O   VAL A  89       1.118  20.919 -71.708  1.00  1.38           O  
ATOM   1301  CB  VAL A  89       2.061  20.545 -74.768  1.00  1.38           C  
ATOM   1302  CG1 VAL A  89       0.672  20.061 -74.565  1.00  1.38           C  
ATOM   1303  CG2 VAL A  89       2.235  21.201 -76.130  1.00  1.38           C  
ATOM   1304  H   VAL A  89       4.487  21.277 -73.853  1.00  1.38           H  
ATOM   1305  HA  VAL A  89       1.737  22.396 -73.727  1.00  1.38           H  
ATOM   1306  HB  VAL A  89       2.723  19.683 -74.691  1.00  1.38           H  
ATOM   1307 1HG1 VAL A  89       0.410  19.335 -75.316  1.00  1.38           H  
ATOM   1308 2HG1 VAL A  89       0.609  19.623 -73.597  1.00  1.38           H  
ATOM   1309 3HG1 VAL A  89       0.007  20.903 -74.627  1.00  1.38           H  
ATOM   1310 1HG2 VAL A  89       1.996  20.487 -76.915  1.00  1.38           H  
ATOM   1311 2HG2 VAL A  89       1.571  22.061 -76.206  1.00  1.38           H  
ATOM   1312 3HG2 VAL A  89       3.269  21.526 -76.244  1.00  1.38           H  
ATOM   1313  N   ARG A  90       3.261  20.216 -71.832  1.00  1.31           N  
ATOM   1314  CA  ARG A  90       3.332  19.338 -70.669  1.00  1.31           C  
ATOM   1315  C   ARG A  90       2.416  19.626 -69.486  1.00  1.31           C  
ATOM   1316  O   ARG A  90       1.743  18.712 -69.024  1.00  1.31           O  
ATOM   1317  CB  ARG A  90       4.768  19.416 -70.150  1.00  1.31           C  
ATOM   1318  CG  ARG A  90       5.135  18.616 -68.908  1.00  1.31           C  
ATOM   1319  CD  ARG A  90       6.592  18.828 -68.589  1.00  1.31           C  
ATOM   1320  NE  ARG A  90       7.024  18.209 -67.335  1.00  1.31           N  
ATOM   1321  CZ  ARG A  90       6.983  18.788 -66.113  1.00  1.31           C  
ATOM   1322  NH1 ARG A  90       6.517  19.995 -65.933  1.00  1.31           N  
ATOM   1323  NH2 ARG A  90       7.432  18.104 -65.089  1.00  1.31           N  
ATOM   1324  H   ARG A  90       4.105  20.264 -72.393  1.00  1.31           H  
ATOM   1325  HA  ARG A  90       3.130  18.327 -71.020  1.00  1.31           H  
ATOM   1326 1HB  ARG A  90       5.441  19.121 -70.941  1.00  1.31           H  
ATOM   1327 2HB  ARG A  90       5.001  20.457 -69.927  1.00  1.31           H  
ATOM   1328 1HG  ARG A  90       4.536  18.947 -68.058  1.00  1.31           H  
ATOM   1329 2HG  ARG A  90       4.975  17.558 -69.093  1.00  1.31           H  
ATOM   1330 1HD  ARG A  90       7.191  18.408 -69.392  1.00  1.31           H  
ATOM   1331 2HD  ARG A  90       6.793  19.892 -68.525  1.00  1.31           H  
ATOM   1332  HE  ARG A  90       7.385  17.253 -67.347  1.00  1.31           H  
ATOM   1333 1HH1 ARG A  90       6.152  20.538 -66.717  1.00  1.31           H  
ATOM   1334 2HH1 ARG A  90       6.501  20.391 -65.010  1.00  1.31           H  
ATOM   1335 1HH2 ARG A  90       7.791  17.158 -65.264  1.00  1.31           H  
ATOM   1336 2HH2 ARG A  90       7.424  18.506 -64.163  1.00  1.31           H  
ATOM   1337  N   GLN A  91       2.294  20.866 -69.022  1.00  1.23           N  
ATOM   1338  CA  GLN A  91       1.527  21.074 -67.790  1.00  1.23           C  
ATOM   1339  C   GLN A  91       0.032  21.230 -68.037  1.00  1.23           C  
ATOM   1340  O   GLN A  91      -0.738  21.408 -67.090  1.00  1.23           O  
ATOM   1341  CB  GLN A  91       1.989  22.329 -67.039  1.00  1.23           C  
ATOM   1342  CG  GLN A  91       3.395  22.292 -66.452  1.00  1.23           C  
ATOM   1343  CD  GLN A  91       4.464  22.614 -67.484  1.00  1.23           C  
ATOM   1344  OE1 GLN A  91       5.423  21.861 -67.688  1.00  1.23           O  
ATOM   1345  NE2 GLN A  91       4.304  23.757 -68.144  1.00  1.23           N  
ATOM   1346  H   GLN A  91       2.782  21.631 -69.467  1.00  1.23           H  
ATOM   1347  HA  GLN A  91       1.671  20.212 -67.146  1.00  1.23           H  
ATOM   1348 1HB  GLN A  91       1.930  23.185 -67.712  1.00  1.23           H  
ATOM   1349 2HB  GLN A  91       1.301  22.519 -66.216  1.00  1.23           H  
ATOM   1350 1HG  GLN A  91       3.462  23.025 -65.647  1.00  1.23           H  
ATOM   1351 2HG  GLN A  91       3.583  21.288 -66.058  1.00  1.23           H  
ATOM   1352 1HE2 GLN A  91       4.973  24.036 -68.838  1.00  1.23           H  
ATOM   1353 2HE2 GLN A  91       3.516  24.344 -67.948  1.00  1.23           H  
ATOM   1354  N   SER A  92      -0.381  21.164 -69.297  1.00  1.12           N  
ATOM   1355  CA  SER A  92      -1.781  21.301 -69.648  1.00  1.12           C  
ATOM   1356  C   SER A  92      -2.233  20.309 -70.714  1.00  1.12           C  
ATOM   1357  O   SER A  92      -3.318  20.443 -71.258  1.00  1.12           O  
ATOM   1358  CB  SER A  92      -2.061  22.716 -70.107  1.00  1.12           C  
ATOM   1359  OG  SER A  92      -1.311  23.036 -71.243  1.00  1.12           O  
ATOM   1360  H   SER A  92       0.295  21.023 -70.046  1.00  1.12           H  
ATOM   1361  HA  SER A  92      -2.375  21.111 -68.753  1.00  1.12           H  
ATOM   1362 1HB  SER A  92      -3.116  22.816 -70.330  1.00  1.12           H  
ATOM   1363 2HB  SER A  92      -1.829  23.415 -69.304  1.00  1.12           H  
ATOM   1364  HG  SER A  92      -1.330  22.250 -71.801  1.00  1.12           H  
ATOM   1365  N   ALA A  93      -1.420  19.305 -71.045  1.00  1.02           N  
ATOM   1366  CA  ALA A  93      -1.808  18.379 -72.121  1.00  1.02           C  
ATOM   1367  C   ALA A  93      -3.128  17.643 -71.841  1.00  1.02           C  
ATOM   1368  O   ALA A  93      -3.996  17.529 -72.731  1.00  1.02           O  
ATOM   1369  CB  ALA A  93      -0.716  17.332 -72.302  1.00  1.02           C  
ATOM   1370  H   ALA A  93      -0.531  19.202 -70.571  1.00  1.02           H  
ATOM   1371  HA  ALA A  93      -1.920  18.953 -73.036  1.00  1.02           H  
ATOM   1372 1HB  ALA A  93      -0.986  16.666 -73.116  1.00  1.02           H  
ATOM   1373 2HB  ALA A  93       0.229  17.797 -72.520  1.00  1.02           H  
ATOM   1374 3HB  ALA A  93      -0.613  16.763 -71.387  1.00  1.02           H  
ATOM   1375  N   PHE A  94      -3.280  17.191 -70.588  1.00  0.92           N  
ATOM   1376  CA  PHE A  94      -4.448  16.434 -70.133  1.00  0.92           C  
ATOM   1377  C   PHE A  94      -4.991  16.956 -68.811  1.00  0.92           C  
ATOM   1378  O   PHE A  94      -4.237  17.457 -67.971  1.00  0.92           O  
ATOM   1379  CB  PHE A  94      -4.110  14.943 -69.976  1.00  0.92           C  
ATOM   1380  CG  PHE A  94      -3.702  14.279 -71.248  1.00  0.92           C  
ATOM   1381  CD1 PHE A  94      -2.407  14.310 -71.638  1.00  0.92           C  
ATOM   1382  CD2 PHE A  94      -4.617  13.634 -72.053  1.00  0.92           C  
ATOM   1383  CE1 PHE A  94      -1.989  13.738 -72.800  1.00  0.92           C  
ATOM   1384  CE2 PHE A  94      -4.211  13.060 -73.227  1.00  0.92           C  
ATOM   1385  CZ  PHE A  94      -2.883  13.122 -73.595  1.00  0.92           C  
ATOM   1386  H   PHE A  94      -2.532  17.364 -69.930  1.00  0.92           H  
ATOM   1387  HA  PHE A  94      -5.238  16.532 -70.879  1.00  0.92           H  
ATOM   1388 1HB  PHE A  94      -3.326  14.802 -69.235  1.00  0.92           H  
ATOM   1389 2HB  PHE A  94      -5.000  14.444 -69.630  1.00  0.92           H  
ATOM   1390  HD1 PHE A  94      -1.710  14.815 -71.012  1.00  0.92           H  
ATOM   1391  HD2 PHE A  94      -5.666  13.598 -71.750  1.00  0.92           H  
ATOM   1392  HE1 PHE A  94      -0.938  13.786 -73.088  1.00  0.92           H  
ATOM   1393  HE2 PHE A  94      -4.928  12.562 -73.865  1.00  0.92           H  
ATOM   1394  HZ  PHE A  94      -2.545  12.671 -74.520  1.00  0.92           H  
ATOM   1395  N   VAL A  95      -6.300  16.796 -68.627  1.00  0.84           N  
ATOM   1396  CA  VAL A  95      -6.992  17.171 -67.394  1.00  0.84           C  
ATOM   1397  C   VAL A  95      -7.732  16.011 -66.762  1.00  0.84           C  
ATOM   1398  O   VAL A  95      -8.480  15.286 -67.427  1.00  0.84           O  
ATOM   1399  CB  VAL A  95      -7.973  18.326 -67.652  1.00  0.84           C  
ATOM   1400  CG1 VAL A  95      -8.781  18.637 -66.393  1.00  0.84           C  
ATOM   1401  CG2 VAL A  95      -7.176  19.571 -68.032  1.00  0.84           C  
ATOM   1402  H   VAL A  95      -6.835  16.366 -69.384  1.00  0.84           H  
ATOM   1403  HA  VAL A  95      -6.245  17.521 -66.682  1.00  0.84           H  
ATOM   1404  HB  VAL A  95      -8.658  18.049 -68.459  1.00  0.84           H  
ATOM   1405 1HG1 VAL A  95      -9.461  19.463 -66.595  1.00  0.84           H  
ATOM   1406 2HG1 VAL A  95      -9.361  17.763 -66.099  1.00  0.84           H  
ATOM   1407 3HG1 VAL A  95      -8.107  18.913 -65.582  1.00  0.84           H  
ATOM   1408 1HG2 VAL A  95      -7.857  20.401 -68.226  1.00  0.84           H  
ATOM   1409 2HG2 VAL A  95      -6.507  19.832 -67.213  1.00  0.84           H  
ATOM   1410 3HG2 VAL A  95      -6.591  19.378 -68.901  1.00  0.84           H  
ATOM   1411  N   LEU A  96      -7.516  15.829 -65.468  1.00  0.78           N  
ATOM   1412  CA  LEU A  96      -8.164  14.744 -64.755  1.00  0.78           C  
ATOM   1413  C   LEU A  96      -9.355  15.239 -63.945  1.00  0.78           C  
ATOM   1414  O   LEU A  96      -9.236  16.126 -63.091  1.00  0.78           O  
ATOM   1415  CB  LEU A  96      -7.130  14.057 -63.859  1.00  0.78           C  
ATOM   1416  CG  LEU A  96      -7.576  12.880 -63.023  1.00  0.78           C  
ATOM   1417  CD1 LEU A  96      -7.997  11.767 -63.930  1.00  0.78           C  
ATOM   1418  CD2 LEU A  96      -6.420  12.426 -62.193  1.00  0.78           C  
ATOM   1419  H   LEU A  96      -6.893  16.455 -64.976  1.00  0.78           H  
ATOM   1420  HA  LEU A  96      -8.532  14.019 -65.474  1.00  0.78           H  
ATOM   1421 1HB  LEU A  96      -6.337  13.697 -64.492  1.00  0.78           H  
ATOM   1422 2HB  LEU A  96      -6.714  14.800 -63.178  1.00  0.78           H  
ATOM   1423  HG  LEU A  96      -8.423  13.159 -62.388  1.00  0.78           H  
ATOM   1424 1HD1 LEU A  96      -8.308  10.916 -63.340  1.00  0.78           H  
ATOM   1425 2HD1 LEU A  96      -8.816  12.108 -64.528  1.00  0.78           H  
ATOM   1426 3HD1 LEU A  96      -7.170  11.477 -64.573  1.00  0.78           H  
ATOM   1427 1HD2 LEU A  96      -6.710  11.580 -61.616  1.00  0.78           H  
ATOM   1428 2HD2 LEU A  96      -5.592  12.146 -62.843  1.00  0.78           H  
ATOM   1429 3HD2 LEU A  96      -6.117  13.225 -61.544  1.00  0.78           H  
ATOM   1430  N   ASN A  97     -10.528  14.677 -64.204  1.00  0.74           N  
ATOM   1431  CA  ASN A  97     -11.664  15.096 -63.416  1.00  0.74           C  
ATOM   1432  C   ASN A  97     -11.564  14.380 -62.105  1.00  0.74           C  
ATOM   1433  O   ASN A  97     -11.982  13.223 -61.956  1.00  0.74           O  
ATOM   1434  CB  ASN A  97     -12.991  14.858 -64.087  1.00  0.74           C  
ATOM   1435  CG  ASN A  97     -14.183  15.364 -63.223  1.00  0.74           C  
ATOM   1436  OD1 ASN A  97     -14.155  15.421 -61.963  1.00  0.74           O  
ATOM   1437  ND2 ASN A  97     -15.243  15.732 -63.906  1.00  0.74           N  
ATOM   1438  H   ASN A  97     -10.620  13.957 -64.918  1.00  0.74           H  
ATOM   1439  HA  ASN A  97     -11.583  16.165 -63.212  1.00  0.74           H  
ATOM   1440 1HB  ASN A  97     -13.006  15.385 -65.041  1.00  0.74           H  
ATOM   1441 2HB  ASN A  97     -13.108  13.805 -64.306  1.00  0.74           H  
ATOM   1442 1HD2 ASN A  97     -16.056  16.071 -63.429  1.00  0.74           H  
ATOM   1443 2HD2 ASN A  97     -15.240  15.675 -64.904  1.00  0.74           H  
ATOM   1444  N   ALA A  98     -11.079  15.130 -61.141  1.00  0.72           N  
ATOM   1445  CA  ALA A  98     -10.718  14.661 -59.823  1.00  0.72           C  
ATOM   1446  C   ALA A  98     -11.817  13.916 -59.087  1.00  0.72           C  
ATOM   1447  O   ALA A  98     -11.511  13.125 -58.203  1.00  0.72           O  
ATOM   1448  CB  ALA A  98     -10.296  15.849 -58.979  1.00  0.72           C  
ATOM   1449  H   ALA A  98     -10.787  16.063 -61.426  1.00  0.72           H  
ATOM   1450  HA  ALA A  98      -9.878  13.984 -59.946  1.00  0.72           H  
ATOM   1451 1HB  ALA A  98      -9.964  15.505 -58.035  1.00  0.72           H  
ATOM   1452 2HB  ALA A  98      -9.473  16.361 -59.480  1.00  0.72           H  
ATOM   1453 3HB  ALA A  98     -11.132  16.530 -58.856  1.00  0.72           H  
ATOM   1454  N   GLN A  99     -13.084  14.171 -59.386  1.00  0.70           N  
ATOM   1455  CA  GLN A  99     -14.129  13.479 -58.634  1.00  0.70           C  
ATOM   1456  C   GLN A  99     -14.643  12.215 -59.318  1.00  0.70           C  
ATOM   1457  O   GLN A  99     -15.547  11.551 -58.805  1.00  0.70           O  
ATOM   1458  CB  GLN A  99     -15.274  14.423 -58.335  1.00  0.70           C  
ATOM   1459  CG  GLN A  99     -14.875  15.596 -57.439  1.00  0.70           C  
ATOM   1460  CD  GLN A  99     -14.358  15.114 -56.073  1.00  0.70           C  
ATOM   1461  OE1 GLN A  99     -15.032  14.333 -55.392  1.00  0.70           O  
ATOM   1462  NE2 GLN A  99     -13.177  15.573 -55.679  1.00  0.70           N  
ATOM   1463  H   GLN A  99     -13.327  14.795 -60.163  1.00  0.70           H  
ATOM   1464  HA  GLN A  99     -13.707  13.174 -57.676  1.00  0.70           H  
ATOM   1465 1HB  GLN A  99     -15.658  14.828 -59.275  1.00  0.70           H  
ATOM   1466 2HB  GLN A  99     -16.084  13.877 -57.855  1.00  0.70           H  
ATOM   1467 1HG  GLN A  99     -14.081  16.162 -57.927  1.00  0.70           H  
ATOM   1468 2HG  GLN A  99     -15.744  16.232 -57.275  1.00  0.70           H  
ATOM   1469 1HE2 GLN A  99     -12.780  15.257 -54.793  1.00  0.70           H  
ATOM   1470 2HE2 GLN A  99     -12.666  16.205 -56.256  1.00  0.70           H  
ATOM   1471  N   THR A 100     -14.096  11.900 -60.490  1.00  0.68           N  
ATOM   1472  CA  THR A 100     -14.540  10.727 -61.232  1.00  0.68           C  
ATOM   1473  C   THR A 100     -13.390   9.803 -61.626  1.00  0.68           C  
ATOM   1474  O   THR A 100     -13.597   8.615 -61.872  1.00  0.68           O  
ATOM   1475  CB  THR A 100     -15.221  11.162 -62.525  1.00  0.68           C  
ATOM   1476  OG1 THR A 100     -14.241  11.809 -63.347  1.00  0.68           O  
ATOM   1477  CG2 THR A 100     -16.336  12.153 -62.245  1.00  0.68           C  
ATOM   1478  H   THR A 100     -13.358  12.484 -60.873  1.00  0.68           H  
ATOM   1479  HA  THR A 100     -15.238  10.162 -60.616  1.00  0.68           H  
ATOM   1480  HB  THR A 100     -15.623  10.294 -63.038  1.00  0.68           H  
ATOM   1481  HG1 THR A 100     -13.777  12.486 -62.817  1.00  0.68           H  
ATOM   1482 1HG2 THR A 100     -16.791  12.457 -63.186  1.00  0.68           H  
ATOM   1483 2HG2 THR A 100     -17.087  11.686 -61.609  1.00  0.68           H  
ATOM   1484 3HG2 THR A 100     -15.932  13.031 -61.745  1.00  0.68           H  
ATOM   1485  N   GLY A 101     -12.181  10.360 -61.713  1.00  0.67           N  
ATOM   1486  CA  GLY A 101     -11.019   9.621 -62.192  1.00  0.67           C  
ATOM   1487  C   GLY A 101     -10.909   9.635 -63.726  1.00  0.67           C  
ATOM   1488  O   GLY A 101     -10.049   8.963 -64.299  1.00  0.67           O  
ATOM   1489  H   GLY A 101     -12.074  11.346 -61.506  1.00  0.67           H  
ATOM   1490 1HA  GLY A 101     -10.119  10.058 -61.761  1.00  0.67           H  
ATOM   1491 2HA  GLY A 101     -11.070   8.591 -61.835  1.00  0.67           H  
ATOM   1492  N   VAL A 102     -11.783  10.379 -64.409  1.00  0.66           N  
ATOM   1493  CA  VAL A 102     -11.734  10.393 -65.871  1.00  0.66           C  
ATOM   1494  C   VAL A 102     -10.691  11.369 -66.409  1.00  0.66           C  
ATOM   1495  O   VAL A 102     -10.709  12.563 -66.093  1.00  0.66           O  
ATOM   1496  CB  VAL A 102     -13.094  10.794 -66.451  1.00  0.66           C  
ATOM   1497  CG1 VAL A 102     -13.002  10.845 -67.952  1.00  0.66           C  
ATOM   1498  CG2 VAL A 102     -14.179   9.829 -65.981  1.00  0.66           C  
ATOM   1499  H   VAL A 102     -12.509  10.906 -63.927  1.00  0.66           H  
ATOM   1500  HA  VAL A 102     -11.485   9.393 -66.221  1.00  0.66           H  
ATOM   1501  HB  VAL A 102     -13.342  11.797 -66.104  1.00  0.66           H  
ATOM   1502 1HG1 VAL A 102     -13.961  11.156 -68.338  1.00  0.66           H  
ATOM   1503 2HG1 VAL A 102     -12.244  11.552 -68.257  1.00  0.66           H  
ATOM   1504 3HG1 VAL A 102     -12.749   9.857 -68.344  1.00  0.66           H  
ATOM   1505 1HG2 VAL A 102     -15.142  10.141 -66.385  1.00  0.66           H  
ATOM   1506 2HG2 VAL A 102     -13.969   8.852 -66.307  1.00  0.66           H  
ATOM   1507 3HG2 VAL A 102     -14.220   9.832 -64.904  1.00  0.66           H  
ATOM   1508  N   LEU A 103      -9.779  10.860 -67.232  1.00  0.67           N  
ATOM   1509  CA  LEU A 103      -8.725  11.679 -67.817  1.00  0.67           C  
ATOM   1510  C   LEU A 103      -9.159  12.087 -69.211  1.00  0.67           C  
ATOM   1511  O   LEU A 103      -9.494  11.217 -70.030  1.00  0.67           O  
ATOM   1512  CB  LEU A 103      -7.417  10.904 -67.927  1.00  0.67           C  
ATOM   1513  CG  LEU A 103      -6.238  11.664 -68.468  1.00  0.67           C  
ATOM   1514  CD1 LEU A 103      -5.869  12.699 -67.446  1.00  0.67           C  
ATOM   1515  CD2 LEU A 103      -5.109  10.723 -68.754  1.00  0.67           C  
ATOM   1516  H   LEU A 103      -9.824   9.869 -67.461  1.00  0.67           H  
ATOM   1517  HA  LEU A 103      -8.579  12.572 -67.218  1.00  0.67           H  
ATOM   1518 1HB  LEU A 103      -7.154  10.517 -66.946  1.00  0.67           H  
ATOM   1519 2HB  LEU A 103      -7.602  10.081 -68.583  1.00  0.67           H  
ATOM   1520  HG  LEU A 103      -6.513  12.178 -69.393  1.00  0.67           H  
ATOM   1521 1HD1 LEU A 103      -5.026  13.275 -67.780  1.00  0.67           H  
ATOM   1522 2HD1 LEU A 103      -6.714  13.354 -67.282  1.00  0.67           H  
ATOM   1523 3HD1 LEU A 103      -5.611  12.197 -66.518  1.00  0.67           H  
ATOM   1524 1HD2 LEU A 103      -4.264  11.287 -69.147  1.00  0.67           H  
ATOM   1525 2HD2 LEU A 103      -4.828  10.208 -67.838  1.00  0.67           H  
ATOM   1526 3HD2 LEU A 103      -5.423  10.003 -69.481  1.00  0.67           H  
ATOM   1527  N   THR A 104      -9.145  13.395 -69.480  1.00  0.70           N  
ATOM   1528  CA  THR A 104      -9.567  13.939 -70.766  1.00  0.70           C  
ATOM   1529  C   THR A 104      -8.479  14.735 -71.484  1.00  0.70           C  
ATOM   1530  O   THR A 104      -7.565  15.292 -70.866  1.00  0.70           O  
ATOM   1531  CB  THR A 104     -10.766  14.877 -70.554  1.00  0.70           C  
ATOM   1532  OG1 THR A 104     -10.368  15.975 -69.703  1.00  0.70           O  
ATOM   1533  CG2 THR A 104     -11.915  14.148 -69.903  1.00  0.70           C  
ATOM   1534  H   THR A 104      -8.865  14.046 -68.747  1.00  0.70           H  
ATOM   1535  HA  THR A 104      -9.860  13.115 -71.413  1.00  0.70           H  
ATOM   1536  HB  THR A 104     -11.088  15.269 -71.521  1.00  0.70           H  
ATOM   1537  HG1 THR A 104     -10.012  15.622 -68.864  1.00  0.70           H  
ATOM   1538 1HG2 THR A 104     -12.745  14.835 -69.768  1.00  0.70           H  
ATOM   1539 2HG2 THR A 104     -12.225  13.338 -70.530  1.00  0.70           H  
ATOM   1540 3HG2 THR A 104     -11.601  13.765 -68.935  1.00  0.70           H  
ATOM   1541  N   LEU A 105      -8.621  14.866 -72.801  1.00  0.75           N  
ATOM   1542  CA  LEU A 105      -7.660  15.654 -73.575  1.00  0.75           C  
ATOM   1543  C   LEU A 105      -7.918  17.142 -73.397  1.00  0.75           C  
ATOM   1544  O   LEU A 105      -9.059  17.591 -73.514  1.00  0.75           O  
ATOM   1545  CB  LEU A 105      -7.807  15.336 -75.064  1.00  0.75           C  
ATOM   1546  CG  LEU A 105      -7.146  14.076 -75.579  1.00  0.75           C  
ATOM   1547  CD1 LEU A 105      -7.780  12.854 -74.887  1.00  0.75           C  
ATOM   1548  CD2 LEU A 105      -7.353  14.019 -77.093  1.00  0.75           C  
ATOM   1549  H   LEU A 105      -9.399  14.385 -73.262  1.00  0.75           H  
ATOM   1550  HA  LEU A 105      -6.650  15.428 -73.236  1.00  0.75           H  
ATOM   1551 1HB  LEU A 105      -8.874  15.259 -75.297  1.00  0.75           H  
ATOM   1552 2HB  LEU A 105      -7.398  16.176 -75.633  1.00  0.75           H  
ATOM   1553  HG  LEU A 105      -6.082  14.094 -75.355  1.00  0.75           H  
ATOM   1554 1HD1 LEU A 105      -7.336  11.943 -75.246  1.00  0.75           H  
ATOM   1555 2HD1 LEU A 105      -7.631  12.924 -73.813  1.00  0.75           H  
ATOM   1556 3HD1 LEU A 105      -8.844  12.832 -75.100  1.00  0.75           H  
ATOM   1557 1HD2 LEU A 105      -6.896  13.122 -77.499  1.00  0.75           H  
ATOM   1558 2HD2 LEU A 105      -8.424  14.009 -77.309  1.00  0.75           H  
ATOM   1559 3HD2 LEU A 105      -6.905  14.895 -77.561  1.00  0.75           H  
ATOM   1560  N   ASN A 106      -6.871  17.931 -73.171  1.00  0.82           N  
ATOM   1561  CA  ASN A 106      -7.066  19.375 -73.075  1.00  0.82           C  
ATOM   1562  C   ASN A 106      -6.495  20.090 -74.292  1.00  0.82           C  
ATOM   1563  O   ASN A 106      -7.102  21.027 -74.810  1.00  0.82           O  
ATOM   1564  CB  ASN A 106      -6.515  19.887 -71.781  1.00  0.82           C  
ATOM   1565  CG  ASN A 106      -6.750  21.352 -71.550  1.00  0.82           C  
ATOM   1566  OD1 ASN A 106      -7.892  21.834 -71.587  1.00  0.82           O  
ATOM   1567  ND2 ASN A 106      -5.697  22.066 -71.283  1.00  0.82           N  
ATOM   1568  H   ASN A 106      -5.931  17.550 -73.049  1.00  0.82           H  
ATOM   1569  HA  ASN A 106      -8.132  19.581 -73.057  1.00  0.82           H  
ATOM   1570 1HB  ASN A 106      -7.000  19.330 -71.003  1.00  0.82           H  
ATOM   1571 2HB  ASN A 106      -5.474  19.662 -71.729  1.00  0.82           H  
ATOM   1572 1HD2 ASN A 106      -5.782  23.045 -71.110  1.00  0.82           H  
ATOM   1573 2HD2 ASN A 106      -4.791  21.609 -71.238  1.00  0.82           H  
ATOM   1574  N   ILE A 107      -5.343  19.626 -74.765  1.00  0.91           N  
ATOM   1575  CA  ILE A 107      -4.725  20.232 -75.938  1.00  0.91           C  
ATOM   1576  C   ILE A 107      -4.892  19.305 -77.133  1.00  0.91           C  
ATOM   1577  O   ILE A 107      -4.581  18.119 -77.045  1.00  0.91           O  
ATOM   1578  CB  ILE A 107      -3.241  20.507 -75.684  1.00  0.91           C  
ATOM   1579  CG1 ILE A 107      -3.113  21.365 -74.426  1.00  0.91           C  
ATOM   1580  CG2 ILE A 107      -2.588  21.176 -76.888  1.00  0.91           C  
ATOM   1581  CD1 ILE A 107      -3.805  22.686 -74.484  1.00  0.91           C  
ATOM   1582  H   ILE A 107      -4.873  18.865 -74.273  1.00  0.91           H  
ATOM   1583  HA  ILE A 107      -5.224  21.173 -76.159  1.00  0.91           H  
ATOM   1584  HB  ILE A 107      -2.733  19.563 -75.486  1.00  0.91           H  
ATOM   1585 1HG1 ILE A 107      -3.536  20.809 -73.607  1.00  0.91           H  
ATOM   1586 2HG1 ILE A 107      -2.075  21.546 -74.218  1.00  0.91           H  
ATOM   1587 1HG2 ILE A 107      -1.534  21.352 -76.683  1.00  0.91           H  
ATOM   1588 2HG2 ILE A 107      -2.680  20.531 -77.764  1.00  0.91           H  
ATOM   1589 3HG2 ILE A 107      -3.082  22.125 -77.088  1.00  0.91           H  
ATOM   1590 1HD1 ILE A 107      -3.664  23.206 -73.533  1.00  0.91           H  
ATOM   1591 2HD1 ILE A 107      -3.383  23.280 -75.290  1.00  0.91           H  
ATOM   1592 3HD1 ILE A 107      -4.869  22.540 -74.659  1.00  0.91           H  
ATOM   1593  N   GLN A 108      -5.406  19.831 -78.244  1.00  1.02           N  
ATOM   1594  CA  GLN A 108      -5.610  18.991 -79.421  1.00  1.02           C  
ATOM   1595  C   GLN A 108      -4.243  18.588 -79.974  1.00  1.02           C  
ATOM   1596  O   GLN A 108      -3.424  19.470 -80.230  1.00  1.02           O  
ATOM   1597  CB  GLN A 108      -6.392  19.736 -80.517  1.00  1.02           C  
ATOM   1598  CG  GLN A 108      -6.750  18.875 -81.748  1.00  1.02           C  
ATOM   1599  CD  GLN A 108      -7.565  19.629 -82.790  1.00  1.02           C  
ATOM   1600  OE1 GLN A 108      -7.416  20.850 -82.920  1.00  1.02           O  
ATOM   1601  NE2 GLN A 108      -8.440  18.929 -83.532  1.00  1.02           N  
ATOM   1602  H   GLN A 108      -5.654  20.810 -78.266  1.00  1.02           H  
ATOM   1603  HA  GLN A 108      -6.193  18.131 -79.111  1.00  1.02           H  
ATOM   1604 1HB  GLN A 108      -7.316  20.124 -80.109  1.00  1.02           H  
ATOM   1605 2HB  GLN A 108      -5.807  20.584 -80.865  1.00  1.02           H  
ATOM   1606 1HG  GLN A 108      -5.827  18.522 -82.215  1.00  1.02           H  
ATOM   1607 2HG  GLN A 108      -7.338  18.036 -81.430  1.00  1.02           H  
ATOM   1608 1HE2 GLN A 108      -8.996  19.396 -84.219  1.00  1.02           H  
ATOM   1609 2HE2 GLN A 108      -8.561  17.918 -83.403  1.00  1.02           H  
ATOM   1610  N   PRO A 109      -3.954  17.294 -80.162  1.00  1.13           N  
ATOM   1611  CA  PRO A 109      -2.694  16.792 -80.658  1.00  1.13           C  
ATOM   1612  C   PRO A 109      -2.501  17.072 -82.144  1.00  1.13           C  
ATOM   1613  O   PRO A 109      -3.472  17.105 -82.909  1.00  1.13           O  
ATOM   1614  CB  PRO A 109      -2.804  15.300 -80.363  1.00  1.13           C  
ATOM   1615  CG  PRO A 109      -4.294  15.032 -80.405  1.00  1.13           C  
ATOM   1616  CD  PRO A 109      -4.929  16.247 -79.834  1.00  1.13           C  
ATOM   1617  HA  PRO A 109      -1.892  17.224 -80.072  1.00  1.13           H  
ATOM   1618 1HB  PRO A 109      -2.220  14.730 -81.092  1.00  1.13           H  
ATOM   1619 2HB  PRO A 109      -2.362  15.087 -79.380  1.00  1.13           H  
ATOM   1620 1HG  PRO A 109      -4.620  14.914 -81.415  1.00  1.13           H  
ATOM   1621 2HG  PRO A 109      -4.563  14.103 -79.908  1.00  1.13           H  
ATOM   1622 1HD  PRO A 109      -5.864  16.399 -80.364  1.00  1.13           H  
ATOM   1623 2HD  PRO A 109      -5.059  16.148 -78.745  1.00  1.13           H  
ATOM   1624  N   THR A 110      -1.243  17.168 -82.556  1.00  1.22           N  
ATOM   1625  CA  THR A 110      -0.868  17.289 -83.961  1.00  1.22           C  
ATOM   1626  C   THR A 110       0.357  16.431 -84.267  1.00  1.22           C  
ATOM   1627  O   THR A 110       0.865  15.727 -83.403  1.00  1.22           O  
ATOM   1628  CB  THR A 110      -0.613  18.756 -84.379  1.00  1.22           C  
ATOM   1629  OG1 THR A 110      -0.485  18.811 -85.815  1.00  1.22           O  
ATOM   1630  CG2 THR A 110       0.639  19.307 -83.725  1.00  1.22           C  
ATOM   1631  H   THR A 110      -0.514  17.167 -81.858  1.00  1.22           H  
ATOM   1632  HA  THR A 110      -1.692  16.919 -84.571  1.00  1.22           H  
ATOM   1633  HB  THR A 110      -1.469  19.366 -84.080  1.00  1.22           H  
ATOM   1634  HG1 THR A 110      -0.387  19.730 -86.086  1.00  1.22           H  
ATOM   1635 1HG2 THR A 110       0.791  20.339 -84.035  1.00  1.22           H  
ATOM   1636 2HG2 THR A 110       0.513  19.271 -82.660  1.00  1.22           H  
ATOM   1637 3HG2 THR A 110       1.495  18.730 -84.001  1.00  1.22           H  
ATOM   1638  N   ALA A 111       0.850  16.513 -85.492  1.00  1.26           N  
ATOM   1639  CA  ALA A 111       1.951  15.651 -85.933  1.00  1.26           C  
ATOM   1640  C   ALA A 111       3.221  15.819 -85.106  1.00  1.26           C  
ATOM   1641  O   ALA A 111       3.897  14.836 -84.783  1.00  1.26           O  
ATOM   1642  CB  ALA A 111       2.268  15.950 -87.382  1.00  1.26           C  
ATOM   1643  H   ALA A 111       0.410  17.182 -86.110  1.00  1.26           H  
ATOM   1644  HA  ALA A 111       1.626  14.619 -85.846  1.00  1.26           H  
ATOM   1645 1HB  ALA A 111       3.060  15.285 -87.723  1.00  1.26           H  
ATOM   1646 2HB  ALA A 111       1.376  15.794 -87.988  1.00  1.26           H  
ATOM   1647 3HB  ALA A 111       2.596  16.984 -87.476  1.00  1.26           H  
ATOM   1648  N   THR A 112       3.507  17.040 -84.687  1.00  1.25           N  
ATOM   1649  CA  THR A 112       4.736  17.336 -83.966  1.00  1.25           C  
ATOM   1650  C   THR A 112       4.658  16.892 -82.517  1.00  1.25           C  
ATOM   1651  O   THR A 112       5.663  16.906 -81.806  1.00  1.25           O  
ATOM   1652  CB  THR A 112       5.048  18.841 -84.024  1.00  1.25           C  
ATOM   1653  OG1 THR A 112       4.022  19.580 -83.354  1.00  1.25           O  
ATOM   1654  CG2 THR A 112       5.092  19.281 -85.474  1.00  1.25           C  
ATOM   1655  H   THR A 112       2.884  17.795 -84.934  1.00  1.25           H  
ATOM   1656  HA  THR A 112       5.553  16.793 -84.444  1.00  1.25           H  
ATOM   1657  HB  THR A 112       6.008  19.041 -83.547  1.00  1.25           H  
ATOM   1658  HG1 THR A 112       4.109  19.456 -82.402  1.00  1.25           H  
ATOM   1659 1HG2 THR A 112       5.308  20.349 -85.525  1.00  1.25           H  
ATOM   1660 2HG2 THR A 112       5.871  18.727 -85.998  1.00  1.25           H  
ATOM   1661 3HG2 THR A 112       4.128  19.083 -85.943  1.00  1.25           H  
ATOM   1662  N   MET A 113       3.455  16.533 -82.079  1.00  1.18           N  
ATOM   1663  CA  MET A 113       3.188  16.102 -80.726  1.00  1.18           C  
ATOM   1664  C   MET A 113       3.322  14.588 -80.564  1.00  1.18           C  
ATOM   1665  O   MET A 113       3.108  14.059 -79.476  1.00  1.18           O  
ATOM   1666  CB  MET A 113       1.832  16.646 -80.296  1.00  1.18           C  
ATOM   1667  CG  MET A 113       1.830  18.195 -80.169  1.00  1.18           C  
ATOM   1668  SD  MET A 113       0.229  18.921 -79.760  1.00  1.18           S  
ATOM   1669  CE  MET A 113      -0.117  18.272 -78.128  1.00  1.18           C  
ATOM   1670  H   MET A 113       2.672  16.505 -82.729  1.00  1.18           H  
ATOM   1671  HA  MET A 113       3.938  16.552 -80.076  1.00  1.18           H  
ATOM   1672 1HB  MET A 113       1.112  16.387 -81.051  1.00  1.18           H  
ATOM   1673 2HB  MET A 113       1.493  16.172 -79.386  1.00  1.18           H  
ATOM   1674 1HG  MET A 113       2.548  18.510 -79.429  1.00  1.18           H  
ATOM   1675 2HG  MET A 113       2.154  18.611 -81.119  1.00  1.18           H  
ATOM   1676 1HE  MET A 113      -1.082  18.647 -77.783  1.00  1.18           H  
ATOM   1677 2HE  MET A 113      -0.147  17.183 -78.163  1.00  1.18           H  
ATOM   1678 3HE  MET A 113       0.653  18.587 -77.452  1.00  1.18           H  
ATOM   1679  N   HIS A 114       3.695  13.885 -81.642  1.00  1.08           N  
ATOM   1680  CA  HIS A 114       3.867  12.438 -81.562  1.00  1.08           C  
ATOM   1681  C   HIS A 114       4.846  12.104 -80.445  1.00  1.08           C  
ATOM   1682  O   HIS A 114       5.871  12.776 -80.300  1.00  1.08           O  
ATOM   1683  CB  HIS A 114       4.413  11.892 -82.887  1.00  1.08           C  
ATOM   1684  CG  HIS A 114       4.533  10.383 -82.963  1.00  1.08           C  
ATOM   1685  ND1 HIS A 114       5.532   9.679 -82.325  1.00  1.08           N  
ATOM   1686  CD2 HIS A 114       3.794   9.469 -83.615  1.00  1.08           C  
ATOM   1687  CE1 HIS A 114       5.389   8.391 -82.575  1.00  1.08           C  
ATOM   1688  NE2 HIS A 114       4.337   8.232 -83.356  1.00  1.08           N  
ATOM   1689  H   HIS A 114       3.850  14.346 -82.542  1.00  1.08           H  
ATOM   1690  HA  HIS A 114       2.918  11.958 -81.353  1.00  1.08           H  
ATOM   1691 1HB  HIS A 114       3.766  12.224 -83.701  1.00  1.08           H  
ATOM   1692 2HB  HIS A 114       5.398  12.318 -83.067  1.00  1.08           H  
ATOM   1693  HD1 HIS A 114       6.263  10.072 -81.766  1.00  1.08           H  
ATOM   1694  HD2 HIS A 114       2.936   9.559 -84.240  1.00  1.08           H  
ATOM   1695  HE1 HIS A 114       6.082   7.665 -82.152  1.00  1.08           H  
ATOM   1696  N   GLY A 115       4.534  11.076 -79.655  1.00  0.97           N  
ATOM   1697  CA  GLY A 115       5.435  10.705 -78.564  1.00  0.97           C  
ATOM   1698  C   GLY A 115       4.737  10.264 -77.280  1.00  0.97           C  
ATOM   1699  O   GLY A 115       3.549   9.955 -77.268  1.00  0.97           O  
ATOM   1700  H   GLY A 115       3.680  10.553 -79.852  1.00  0.97           H  
ATOM   1701 1HA  GLY A 115       6.100   9.911 -78.902  1.00  0.97           H  
ATOM   1702 2HA  GLY A 115       6.072  11.558 -78.335  1.00  0.97           H  
ATOM   1703  N   LEU A 116       5.514  10.178 -76.208  1.00  0.86           N  
ATOM   1704  CA  LEU A 116       5.036   9.745 -74.888  1.00  0.86           C  
ATOM   1705  C   LEU A 116       4.971  10.832 -73.813  1.00  0.86           C  
ATOM   1706  O   LEU A 116       5.908  11.613 -73.606  1.00  0.86           O  
ATOM   1707  CB  LEU A 116       5.879   8.583 -74.344  1.00  0.86           C  
ATOM   1708  CG  LEU A 116       5.580   8.154 -72.840  1.00  0.86           C  
ATOM   1709  CD1 LEU A 116       4.180   7.585 -72.686  1.00  0.86           C  
ATOM   1710  CD2 LEU A 116       6.587   7.113 -72.412  1.00  0.86           C  
ATOM   1711  H   LEU A 116       6.497  10.432 -76.338  1.00  0.86           H  
ATOM   1712  HA  LEU A 116       4.021   9.367 -75.016  1.00  0.86           H  
ATOM   1713 1HB  LEU A 116       5.724   7.719 -74.974  1.00  0.86           H  
ATOM   1714 2HB  LEU A 116       6.935   8.869 -74.408  1.00  0.86           H  
ATOM   1715  HG  LEU A 116       5.665   9.029 -72.196  1.00  0.86           H  
ATOM   1716 1HD1 LEU A 116       4.032   7.327 -71.650  1.00  0.86           H  
ATOM   1717 2HD1 LEU A 116       3.445   8.294 -72.972  1.00  0.86           H  
ATOM   1718 3HD1 LEU A 116       4.074   6.725 -73.290  1.00  0.86           H  
ATOM   1719 1HD2 LEU A 116       6.397   6.829 -71.376  1.00  0.86           H  
ATOM   1720 2HD2 LEU A 116       6.496   6.234 -73.054  1.00  0.86           H  
ATOM   1721 3HD2 LEU A 116       7.593   7.526 -72.499  1.00  0.86           H  
ATOM   1722  N   PHE A 117       3.831  10.852 -73.122  1.00  0.78           N  
ATOM   1723  CA  PHE A 117       3.566  11.689 -71.962  1.00  0.78           C  
ATOM   1724  C   PHE A 117       3.347  10.785 -70.745  1.00  0.78           C  
ATOM   1725  O   PHE A 117       2.456   9.929 -70.740  1.00  0.78           O  
ATOM   1726  CB  PHE A 117       2.326  12.547 -72.226  1.00  0.78           C  
ATOM   1727  CG  PHE A 117       1.928  13.519 -71.128  1.00  0.78           C  
ATOM   1728  CD1 PHE A 117       2.735  14.581 -70.781  1.00  0.78           C  
ATOM   1729  CD2 PHE A 117       0.729  13.389 -70.477  1.00  0.78           C  
ATOM   1730  CE1 PHE A 117       2.360  15.480 -69.819  1.00  0.78           C  
ATOM   1731  CE2 PHE A 117       0.353  14.302 -69.503  1.00  0.78           C  
ATOM   1732  CZ  PHE A 117       1.166  15.336 -69.188  1.00  0.78           C  
ATOM   1733  H   PHE A 117       3.085  10.222 -73.417  1.00  0.78           H  
ATOM   1734  HA  PHE A 117       4.428  12.317 -71.757  1.00  0.78           H  
ATOM   1735 1HB  PHE A 117       2.488  13.123 -73.136  1.00  0.78           H  
ATOM   1736 2HB  PHE A 117       1.478  11.888 -72.415  1.00  0.78           H  
ATOM   1737  HD1 PHE A 117       3.662  14.699 -71.274  1.00  0.78           H  
ATOM   1738  HD2 PHE A 117       0.069  12.562 -70.741  1.00  0.78           H  
ATOM   1739  HE1 PHE A 117       3.006  16.313 -69.562  1.00  0.78           H  
ATOM   1740  HE2 PHE A 117      -0.605  14.195 -68.992  1.00  0.78           H  
ATOM   1741  HZ  PHE A 117       0.865  16.050 -68.443  1.00  0.78           H  
ATOM   1742  N   LYS A 118       4.189  10.934 -69.724  1.00  0.72           N  
ATOM   1743  CA  LYS A 118       4.087  10.081 -68.540  1.00  0.72           C  
ATOM   1744  C   LYS A 118       3.959  10.893 -67.264  1.00  0.72           C  
ATOM   1745  O   LYS A 118       4.671  11.873 -67.057  1.00  0.72           O  
ATOM   1746  CB  LYS A 118       5.289   9.136 -68.432  1.00  0.72           C  
ATOM   1747  CG  LYS A 118       5.236   8.212 -67.202  1.00  0.72           C  
ATOM   1748  CD  LYS A 118       6.396   7.211 -67.169  1.00  0.72           C  
ATOM   1749  CE  LYS A 118       6.269   6.271 -65.954  1.00  0.72           C  
ATOM   1750  NZ  LYS A 118       7.395   5.295 -65.869  1.00  0.72           N  
ATOM   1751  H   LYS A 118       4.927  11.638 -69.770  1.00  0.72           H  
ATOM   1752  HA  LYS A 118       3.187   9.476 -68.625  1.00  0.72           H  
ATOM   1753 1HB  LYS A 118       5.341   8.513 -69.326  1.00  0.72           H  
ATOM   1754 2HB  LYS A 118       6.206   9.720 -68.384  1.00  0.72           H  
ATOM   1755 1HG  LYS A 118       5.296   8.824 -66.301  1.00  0.72           H  
ATOM   1756 2HG  LYS A 118       4.287   7.679 -67.181  1.00  0.72           H  
ATOM   1757 1HD  LYS A 118       6.395   6.618 -68.085  1.00  0.72           H  
ATOM   1758 2HD  LYS A 118       7.341   7.751 -67.105  1.00  0.72           H  
ATOM   1759 1HE  LYS A 118       6.247   6.868 -65.041  1.00  0.72           H  
ATOM   1760 2HE  LYS A 118       5.334   5.720 -66.034  1.00  0.72           H  
ATOM   1761 1HZ  LYS A 118       7.262   4.695 -65.049  1.00  0.72           H  
ATOM   1762 2HZ  LYS A 118       7.414   4.726 -66.702  1.00  0.72           H  
ATOM   1763 3HZ  LYS A 118       8.268   5.792 -65.781  1.00  0.72           H  
ATOM   1764  N   PHE A 119       3.039  10.491 -66.399  1.00  0.68           N  
ATOM   1765  CA  PHE A 119       2.827  11.207 -65.144  1.00  0.68           C  
ATOM   1766  C   PHE A 119       2.265  10.349 -64.043  1.00  0.68           C  
ATOM   1767  O   PHE A 119       1.691   9.293 -64.305  1.00  0.68           O  
ATOM   1768  CB  PHE A 119       1.880  12.363 -65.410  1.00  0.68           C  
ATOM   1769  CG  PHE A 119       0.553  11.949 -65.981  1.00  0.68           C  
ATOM   1770  CD1 PHE A 119      -0.553  11.701 -65.203  1.00  0.68           C  
ATOM   1771  CD2 PHE A 119       0.427  11.808 -67.345  1.00  0.68           C  
ATOM   1772  CE1 PHE A 119      -1.750  11.360 -65.788  1.00  0.68           C  
ATOM   1773  CE2 PHE A 119      -0.762  11.453 -67.911  1.00  0.68           C  
ATOM   1774  CZ  PHE A 119      -1.837  11.245 -67.128  1.00  0.68           C  
ATOM   1775  H   PHE A 119       2.462   9.680 -66.633  1.00  0.68           H  
ATOM   1776  HA  PHE A 119       3.788  11.602 -64.805  1.00  0.68           H  
ATOM   1777 1HB  PHE A 119       1.709  12.927 -64.490  1.00  0.68           H  
ATOM   1778 2HB  PHE A 119       2.345  13.014 -66.121  1.00  0.68           H  
ATOM   1779  HD1 PHE A 119      -0.476  11.779 -64.124  1.00  0.68           H  
ATOM   1780  HD2 PHE A 119       1.296  11.986 -67.979  1.00  0.68           H  
ATOM   1781  HE1 PHE A 119      -2.627  11.176 -65.186  1.00  0.68           H  
ATOM   1782  HE2 PHE A 119      -0.848  11.342 -68.991  1.00  0.68           H  
ATOM   1783  HZ  PHE A 119      -2.753  10.974 -67.565  1.00  0.68           H  
ATOM   1784  N   GLU A 120       2.387  10.809 -62.804  1.00  0.65           N  
ATOM   1785  CA  GLU A 120       1.754  10.069 -61.736  1.00  0.65           C  
ATOM   1786  C   GLU A 120       0.391  10.637 -61.381  1.00  0.65           C  
ATOM   1787  O   GLU A 120       0.170  11.857 -61.428  1.00  0.65           O  
ATOM   1788  CB  GLU A 120       2.610  10.059 -60.471  1.00  0.65           C  
ATOM   1789  CG  GLU A 120       3.958   9.359 -60.597  1.00  0.65           C  
ATOM   1790  CD  GLU A 120       4.754   9.357 -59.288  1.00  0.65           C  
ATOM   1791  OE1 GLU A 120       4.258   9.870 -58.307  1.00  0.65           O  
ATOM   1792  OE2 GLU A 120       5.858   8.860 -59.280  1.00  0.65           O  
ATOM   1793  H   GLU A 120       2.918  11.654 -62.590  1.00  0.65           H  
ATOM   1794  HA  GLU A 120       1.621   9.049 -62.071  1.00  0.65           H  
ATOM   1795 1HB  GLU A 120       2.791  11.084 -60.150  1.00  0.65           H  
ATOM   1796 2HB  GLU A 120       2.055   9.560 -59.673  1.00  0.65           H  
ATOM   1797 1HG  GLU A 120       3.784   8.324 -60.910  1.00  0.65           H  
ATOM   1798 2HG  GLU A 120       4.537   9.851 -61.375  1.00  0.65           H  
ATOM   1799  N   VAL A 121      -0.497   9.734 -60.991  1.00  0.64           N  
ATOM   1800  CA  VAL A 121      -1.809  10.103 -60.492  1.00  0.64           C  
ATOM   1801  C   VAL A 121      -1.963   9.655 -59.067  1.00  0.64           C  
ATOM   1802  O   VAL A 121      -1.645   8.514 -58.703  1.00  0.64           O  
ATOM   1803  CB  VAL A 121      -2.970   9.563 -61.339  1.00  0.64           C  
ATOM   1804  CG1 VAL A 121      -4.313   9.954 -60.646  1.00  0.64           C  
ATOM   1805  CG2 VAL A 121      -2.885  10.198 -62.672  1.00  0.64           C  
ATOM   1806  H   VAL A 121      -0.213   8.755 -61.020  1.00  0.64           H  
ATOM   1807  HA  VAL A 121      -1.886  11.189 -60.512  1.00  0.64           H  
ATOM   1808  HB  VAL A 121      -2.916   8.475 -61.423  1.00  0.64           H  
ATOM   1809 1HG1 VAL A 121      -5.147   9.627 -61.202  1.00  0.64           H  
ATOM   1810 2HG1 VAL A 121      -4.362   9.510 -59.668  1.00  0.64           H  
ATOM   1811 3HG1 VAL A 121      -4.365  11.030 -60.549  1.00  0.64           H  
ATOM   1812 1HG2 VAL A 121      -3.692   9.876 -63.294  1.00  0.64           H  
ATOM   1813 2HG2 VAL A 121      -2.941  11.264 -62.531  1.00  0.64           H  
ATOM   1814 3HG2 VAL A 121      -1.939   9.935 -63.135  1.00  0.64           H  
ATOM   1815  N   THR A 122      -2.416  10.584 -58.254  1.00  0.65           N  
ATOM   1816  CA  THR A 122      -2.580  10.344 -56.850  1.00  0.65           C  
ATOM   1817  C   THR A 122      -4.048  10.263 -56.491  1.00  0.65           C  
ATOM   1818  O   THR A 122      -4.847  11.096 -56.922  1.00  0.65           O  
ATOM   1819  CB  THR A 122      -1.947  11.496 -56.039  1.00  0.65           C  
ATOM   1820  OG1 THR A 122      -0.553  11.622 -56.351  1.00  0.65           O  
ATOM   1821  CG2 THR A 122      -2.076  11.199 -54.542  1.00  0.65           C  
ATOM   1822  H   THR A 122      -2.661  11.495 -58.641  1.00  0.65           H  
ATOM   1823  HA  THR A 122      -2.109   9.400 -56.585  1.00  0.65           H  
ATOM   1824  HB  THR A 122      -2.452  12.436 -56.274  1.00  0.65           H  
ATOM   1825  HG1 THR A 122      -0.455  11.938 -57.251  1.00  0.65           H  
ATOM   1826 1HG2 THR A 122      -1.621  12.004 -53.985  1.00  0.65           H  
ATOM   1827 2HG2 THR A 122      -3.119  11.116 -54.258  1.00  0.65           H  
ATOM   1828 3HG2 THR A 122      -1.568  10.266 -54.312  1.00  0.65           H  
ATOM   1829  N   ALA A 123      -4.417   9.250 -55.724  1.00  0.68           N  
ATOM   1830  CA  ALA A 123      -5.767   9.165 -55.193  1.00  0.68           C  
ATOM   1831  C   ALA A 123      -5.666   9.531 -53.729  1.00  0.68           C  
ATOM   1832  O   ALA A 123      -4.774   9.028 -53.035  1.00  0.68           O  
ATOM   1833  CB  ALA A 123      -6.373   7.799 -55.385  1.00  0.68           C  
ATOM   1834  H   ALA A 123      -3.723   8.550 -55.460  1.00  0.68           H  
ATOM   1835  HA  ALA A 123      -6.399   9.901 -55.684  1.00  0.68           H  
ATOM   1836 1HB  ALA A 123      -7.348   7.783 -54.955  1.00  0.68           H  
ATOM   1837 2HB  ALA A 123      -6.451   7.583 -56.420  1.00  0.68           H  
ATOM   1838 3HB  ALA A 123      -5.751   7.049 -54.895  1.00  0.68           H  
ATOM   1839  N   THR A 124      -6.549  10.411 -53.264  1.00  0.72           N  
ATOM   1840  CA  THR A 124      -6.521  10.865 -51.882  1.00  0.72           C  
ATOM   1841  C   THR A 124      -7.898  10.712 -51.219  1.00  0.72           C  
ATOM   1842  O   THR A 124      -8.924  11.061 -51.819  1.00  0.72           O  
ATOM   1843  CB  THR A 124      -6.090  12.351 -51.826  1.00  0.72           C  
ATOM   1844  OG1 THR A 124      -4.828  12.526 -52.490  1.00  0.72           O  
ATOM   1845  CG2 THR A 124      -5.921  12.788 -50.385  1.00  0.72           C  
ATOM   1846  H   THR A 124      -7.235  10.804 -53.903  1.00  0.72           H  
ATOM   1847  HA  THR A 124      -5.804  10.264 -51.336  1.00  0.72           H  
ATOM   1848  HB  THR A 124      -6.842  12.971 -52.315  1.00  0.72           H  
ATOM   1849  HG1 THR A 124      -4.954  12.402 -53.436  1.00  0.72           H  
ATOM   1850 1HG2 THR A 124      -5.609  13.828 -50.353  1.00  0.72           H  
ATOM   1851 2HG2 THR A 124      -6.851  12.683 -49.865  1.00  0.72           H  
ATOM   1852 3HG2 THR A 124      -5.169  12.169 -49.900  1.00  0.72           H  
ATOM   1853  N   ASP A 125      -7.945  10.178 -49.995  1.00  0.76           N  
ATOM   1854  CA  ASP A 125      -9.252  10.081 -49.316  1.00  0.76           C  
ATOM   1855  C   ASP A 125      -9.569  11.348 -48.519  1.00  0.76           C  
ATOM   1856  O   ASP A 125      -8.771  12.283 -48.465  1.00  0.76           O  
ATOM   1857  CB  ASP A 125      -9.359   8.875 -48.385  1.00  0.76           C  
ATOM   1858  CG  ASP A 125      -8.511   8.949 -47.161  1.00  0.76           C  
ATOM   1859  OD1 ASP A 125      -8.028  10.005 -46.855  1.00  0.76           O  
ATOM   1860  OD2 ASP A 125      -8.375   7.963 -46.494  1.00  0.76           O  
ATOM   1861  H   ASP A 125      -7.070   9.875 -49.555  1.00  0.76           H  
ATOM   1862  HA  ASP A 125     -10.027   9.966 -50.076  1.00  0.76           H  
ATOM   1863 1HB  ASP A 125     -10.401   8.730 -48.090  1.00  0.76           H  
ATOM   1864 2HB  ASP A 125      -9.084   8.005 -48.916  1.00  0.76           H  
ATOM   1865  N   THR A 126     -10.677  11.322 -47.782  1.00  0.80           N  
ATOM   1866  CA  THR A 126     -11.137  12.481 -47.021  1.00  0.80           C  
ATOM   1867  C   THR A 126     -10.305  12.742 -45.751  1.00  0.80           C  
ATOM   1868  O   THR A 126     -10.502  13.749 -45.069  1.00  0.80           O  
ATOM   1869  CB  THR A 126     -12.620  12.295 -46.634  1.00  0.80           C  
ATOM   1870  OG1 THR A 126     -12.759  11.157 -45.768  1.00  0.80           O  
ATOM   1871  CG2 THR A 126     -13.447  12.039 -47.893  1.00  0.80           C  
ATOM   1872  H   THR A 126     -11.267  10.507 -47.826  1.00  0.80           H  
ATOM   1873  HA  THR A 126     -11.057  13.358 -47.660  1.00  0.80           H  
ATOM   1874  HB  THR A 126     -12.985  13.188 -46.127  1.00  0.80           H  
ATOM   1875  HG1 THR A 126     -12.360  11.359 -44.916  1.00  0.80           H  
ATOM   1876 1HG2 THR A 126     -14.494  11.900 -47.622  1.00  0.80           H  
ATOM   1877 2HG2 THR A 126     -13.357  12.887 -48.569  1.00  0.80           H  
ATOM   1878 3HG2 THR A 126     -13.082  11.141 -48.390  1.00  0.80           H  
ATOM   1879  N   ALA A 127      -9.426  11.797 -45.407  1.00  0.82           N  
ATOM   1880  CA  ALA A 127      -8.542  11.867 -44.258  1.00  0.82           C  
ATOM   1881  C   ALA A 127      -7.112  12.190 -44.701  1.00  0.82           C  
ATOM   1882  O   ALA A 127      -6.211  12.302 -43.868  1.00  0.82           O  
ATOM   1883  CB  ALA A 127      -8.560  10.554 -43.498  1.00  0.82           C  
ATOM   1884  H   ALA A 127      -9.285  11.003 -46.023  1.00  0.82           H  
ATOM   1885  HA  ALA A 127      -8.885  12.669 -43.606  1.00  0.82           H  
ATOM   1886 1HB  ALA A 127      -7.903  10.625 -42.635  1.00  0.82           H  
ATOM   1887 2HB  ALA A 127      -9.574  10.335 -43.170  1.00  0.82           H  
ATOM   1888 3HB  ALA A 127      -8.212   9.754 -44.160  1.00  0.82           H  
ATOM   1889  N   GLY A 128      -6.902  12.343 -46.013  1.00  0.82           N  
ATOM   1890  CA  GLY A 128      -5.586  12.619 -46.569  1.00  0.82           C  
ATOM   1891  C   GLY A 128      -4.730  11.376 -46.879  1.00  0.82           C  
ATOM   1892  O   GLY A 128      -3.549  11.516 -47.195  1.00  0.82           O  
ATOM   1893  H   GLY A 128      -7.674  12.238 -46.673  1.00  0.82           H  
ATOM   1894 1HA  GLY A 128      -5.714  13.197 -47.482  1.00  0.82           H  
ATOM   1895 2HA  GLY A 128      -5.041  13.260 -45.878  1.00  0.82           H  
ATOM   1896  N   ALA A 129      -5.266  10.162 -46.733  1.00  0.79           N  
ATOM   1897  CA  ALA A 129      -4.447   8.982 -47.052  1.00  0.79           C  
ATOM   1898  C   ALA A 129      -4.225   8.961 -48.559  1.00  0.79           C  
ATOM   1899  O   ALA A 129      -5.143   9.302 -49.308  1.00  0.79           O  
ATOM   1900  CB  ALA A 129      -5.093   7.692 -46.583  1.00  0.79           C  
ATOM   1901  H   ALA A 129      -6.252  10.070 -46.474  1.00  0.79           H  
ATOM   1902  HA  ALA A 129      -3.480   9.090 -46.562  1.00  0.79           H  
ATOM   1903 1HB  ALA A 129      -4.449   6.855 -46.834  1.00  0.79           H  
ATOM   1904 2HB  ALA A 129      -5.244   7.725 -45.504  1.00  0.79           H  
ATOM   1905 3HB  ALA A 129      -6.044   7.568 -47.071  1.00  0.79           H  
ATOM   1906  N   GLN A 130      -3.039   8.535 -49.022  1.00  0.75           N  
ATOM   1907  CA  GLN A 130      -2.772   8.541 -50.471  1.00  0.75           C  
ATOM   1908  C   GLN A 130      -2.180   7.258 -51.066  1.00  0.75           C  
ATOM   1909  O   GLN A 130      -1.449   6.527 -50.397  1.00  0.75           O  
ATOM   1910  CB  GLN A 130      -1.835   9.705 -50.827  1.00  0.75           C  
ATOM   1911  CG  GLN A 130      -2.404  11.065 -50.524  1.00  0.75           C  
ATOM   1912  CD  GLN A 130      -1.520  12.213 -50.924  1.00  0.75           C  
ATOM   1913  OE1 GLN A 130      -0.293  12.220 -50.682  1.00  0.75           O  
ATOM   1914  NE2 GLN A 130      -2.145  13.211 -51.540  1.00  0.75           N  
ATOM   1915  H   GLN A 130      -2.316   8.250 -48.377  1.00  0.75           H  
ATOM   1916  HA  GLN A 130      -3.717   8.711 -50.967  1.00  0.75           H  
ATOM   1917 1HB  GLN A 130      -0.899   9.599 -50.287  1.00  0.75           H  
ATOM   1918 2HB  GLN A 130      -1.607   9.667 -51.892  1.00  0.75           H  
ATOM   1919 1HG  GLN A 130      -3.334  11.145 -51.061  1.00  0.75           H  
ATOM   1920 2HG  GLN A 130      -2.583  11.146 -49.463  1.00  0.75           H  
ATOM   1921 1HE2 GLN A 130      -1.646  14.023 -51.839  1.00  0.75           H  
ATOM   1922 2HE2 GLN A 130      -3.141  13.123 -51.718  1.00  0.75           H  
ATOM   1923  N   ASP A 131      -2.445   7.068 -52.372  1.00  0.71           N  
ATOM   1924  CA  ASP A 131      -1.922   5.963 -53.211  1.00  0.71           C  
ATOM   1925  C   ASP A 131      -1.571   6.504 -54.600  1.00  0.71           C  
ATOM   1926  O   ASP A 131      -2.350   7.245 -55.197  1.00  0.71           O  
ATOM   1927  CB  ASP A 131      -2.929   4.816 -53.355  1.00  0.71           C  
ATOM   1928  CG  ASP A 131      -2.356   3.489 -54.015  1.00  0.71           C  
ATOM   1929  OD1 ASP A 131      -1.231   3.146 -53.685  1.00  0.71           O  
ATOM   1930  OD2 ASP A 131      -3.060   2.818 -54.777  1.00  0.71           O  
ATOM   1931  H   ASP A 131      -3.103   7.728 -52.792  1.00  0.71           H  
ATOM   1932  HA  ASP A 131      -1.015   5.573 -52.751  1.00  0.71           H  
ATOM   1933 1HB  ASP A 131      -3.262   4.565 -52.360  1.00  0.71           H  
ATOM   1934 2HB  ASP A 131      -3.804   5.150 -53.918  1.00  0.71           H  
ATOM   1935  N   ARG A 132      -0.343   6.235 -55.068  1.00  0.68           N  
ATOM   1936  CA  ARG A 132       0.094   6.771 -56.365  1.00  0.68           C  
ATOM   1937  C   ARG A 132       0.404   5.724 -57.432  1.00  0.68           C  
ATOM   1938  O   ARG A 132       1.025   4.697 -57.152  1.00  0.68           O  
ATOM   1939  CB  ARG A 132       1.326   7.633 -56.164  1.00  0.68           C  
ATOM   1940  CG  ARG A 132       1.040   8.873 -55.392  1.00  0.68           C  
ATOM   1941  CD  ARG A 132       2.221   9.734 -55.178  1.00  0.68           C  
ATOM   1942  NE  ARG A 132       1.817  11.017 -54.623  1.00  0.68           N  
ATOM   1943  CZ  ARG A 132       1.602  11.271 -53.319  1.00  0.68           C  
ATOM   1944  NH1 ARG A 132       1.763  10.327 -52.418  1.00  0.68           N  
ATOM   1945  NH2 ARG A 132       1.216  12.472 -52.944  1.00  0.68           N  
ATOM   1946  H   ARG A 132       0.266   5.626 -54.538  1.00  0.68           H  
ATOM   1947  HA  ARG A 132      -0.697   7.406 -56.747  1.00  0.68           H  
ATOM   1948 1HB  ARG A 132       2.094   7.074 -55.639  1.00  0.68           H  
ATOM   1949 2HB  ARG A 132       1.731   7.930 -57.138  1.00  0.68           H  
ATOM   1950 1HG  ARG A 132       0.319   9.425 -55.955  1.00  0.68           H  
ATOM   1951 2HG  ARG A 132       0.619   8.619 -54.421  1.00  0.68           H  
ATOM   1952 1HD  ARG A 132       2.912   9.258 -54.486  1.00  0.68           H  
ATOM   1953 2HD  ARG A 132       2.721   9.915 -56.134  1.00  0.68           H  
ATOM   1954  HE  ARG A 132       1.662  11.775 -55.278  1.00  0.68           H  
ATOM   1955 1HH1 ARG A 132       2.055   9.405 -52.700  1.00  0.68           H  
ATOM   1956 2HH1 ARG A 132       1.594  10.532 -51.438  1.00  0.68           H  
ATOM   1957 1HH2 ARG A 132       1.086  13.200 -53.631  1.00  0.68           H  
ATOM   1958 2HH2 ARG A 132       1.010  12.641 -51.957  1.00  0.68           H  
ATOM   1959  N   THR A 133      -0.002   6.040 -58.674  1.00  0.66           N  
ATOM   1960  CA  THR A 133       0.218   5.182 -59.844  1.00  0.66           C  
ATOM   1961  C   THR A 133       0.824   5.877 -61.043  1.00  0.66           C  
ATOM   1962  O   THR A 133       0.749   7.099 -61.162  1.00  0.66           O  
ATOM   1963  CB  THR A 133      -1.098   4.571 -60.301  1.00  0.66           C  
ATOM   1964  OG1 THR A 133      -2.023   5.614 -60.683  1.00  0.66           O  
ATOM   1965  CG2 THR A 133      -1.647   3.778 -59.227  1.00  0.66           C  
ATOM   1966  H   THR A 133      -0.523   6.909 -58.794  1.00  0.66           H  
ATOM   1967  HA  THR A 133       0.893   4.375 -59.556  1.00  0.66           H  
ATOM   1968  HB  THR A 133      -0.917   3.931 -61.164  1.00  0.66           H  
ATOM   1969  HG1 THR A 133      -2.201   6.188 -59.919  1.00  0.66           H  
ATOM   1970 1HG2 THR A 133      -2.561   3.328 -59.569  1.00  0.66           H  
ATOM   1971 2HG2 THR A 133      -0.940   3.015 -58.943  1.00  0.66           H  
ATOM   1972 3HG2 THR A 133      -1.824   4.403 -58.385  1.00  0.66           H  
ATOM   1973  N   ASP A 134       1.357   5.080 -61.973  1.00  0.65           N  
ATOM   1974  CA  ASP A 134       1.914   5.631 -63.208  1.00  0.65           C  
ATOM   1975  C   ASP A 134       0.927   5.595 -64.364  1.00  0.65           C  
ATOM   1976  O   ASP A 134       0.324   4.552 -64.638  1.00  0.65           O  
ATOM   1977  CB  ASP A 134       3.166   4.888 -63.670  1.00  0.65           C  
ATOM   1978  CG  ASP A 134       4.394   5.056 -62.796  1.00  0.65           C  
ATOM   1979  OD1 ASP A 134       4.394   5.892 -61.943  1.00  0.65           O  
ATOM   1980  OD2 ASP A 134       5.374   4.383 -63.059  1.00  0.65           O  
ATOM   1981  H   ASP A 134       1.353   4.065 -61.828  1.00  0.65           H  
ATOM   1982  HA  ASP A 134       2.180   6.675 -63.031  1.00  0.65           H  
ATOM   1983 1HB  ASP A 134       2.933   3.823 -63.711  1.00  0.65           H  
ATOM   1984 2HB  ASP A 134       3.404   5.203 -64.680  1.00  0.65           H  
ATOM   1985  N   VAL A 135       0.771   6.720 -65.042  1.00  0.66           N  
ATOM   1986  CA  VAL A 135      -0.090   6.785 -66.202  1.00  0.66           C  
ATOM   1987  C   VAL A 135       0.710   7.205 -67.430  1.00  0.66           C  
ATOM   1988  O   VAL A 135       1.441   8.200 -67.412  1.00  0.66           O  
ATOM   1989  CB  VAL A 135      -1.233   7.779 -65.969  1.00  0.66           C  
ATOM   1990  CG1 VAL A 135      -2.124   7.838 -67.206  1.00  0.66           C  
ATOM   1991  CG2 VAL A 135      -2.049   7.360 -64.743  1.00  0.66           C  
ATOM   1992  H   VAL A 135       1.251   7.569 -64.744  1.00  0.66           H  
ATOM   1993  HA  VAL A 135      -0.514   5.798 -66.385  1.00  0.66           H  
ATOM   1994  HB  VAL A 135      -0.814   8.760 -65.804  1.00  0.66           H  
ATOM   1995 1HG1 VAL A 135      -2.930   8.546 -67.039  1.00  0.66           H  
ATOM   1996 2HG1 VAL A 135      -1.538   8.153 -68.067  1.00  0.66           H  
ATOM   1997 3HG1 VAL A 135      -2.544   6.851 -67.394  1.00  0.66           H  
ATOM   1998 1HG2 VAL A 135      -2.850   8.066 -64.592  1.00  0.66           H  
ATOM   1999 2HG2 VAL A 135      -2.468   6.377 -64.900  1.00  0.66           H  
ATOM   2000 3HG2 VAL A 135      -1.410   7.341 -63.860  1.00  0.66           H  
ATOM   2001  N   THR A 136       0.600   6.415 -68.490  1.00  0.68           N  
ATOM   2002  CA  THR A 136       1.293   6.721 -69.729  1.00  0.68           C  
ATOM   2003  C   THR A 136       0.325   6.930 -70.877  1.00  0.68           C  
ATOM   2004  O   THR A 136      -0.585   6.120 -71.074  1.00  0.68           O  
ATOM   2005  CB  THR A 136       2.237   5.545 -70.068  1.00  0.68           C  
ATOM   2006  OG1 THR A 136       1.479   4.311 -70.034  1.00  0.68           O  
ATOM   2007  CG2 THR A 136       3.384   5.469 -69.089  1.00  0.68           C  
ATOM   2008  H   THR A 136       0.024   5.577 -68.428  1.00  0.68           H  
ATOM   2009  HA  THR A 136       1.874   7.633 -69.603  1.00  0.68           H  
ATOM   2010  HB  THR A 136       2.623   5.674 -71.069  1.00  0.68           H  
ATOM   2011  HG1 THR A 136       0.931   4.284 -69.209  1.00  0.68           H  
ATOM   2012 1HG2 THR A 136       4.031   4.634 -69.350  1.00  0.68           H  
ATOM   2013 2HG2 THR A 136       3.945   6.392 -69.142  1.00  0.68           H  
ATOM   2014 3HG2 THR A 136       3.000   5.329 -68.080  1.00  0.68           H  
ATOM   2015  N   VAL A 137       0.567   7.981 -71.660  1.00  0.73           N  
ATOM   2016  CA  VAL A 137      -0.252   8.255 -72.821  1.00  0.73           C  
ATOM   2017  C   VAL A 137       0.606   8.482 -74.060  1.00  0.73           C  
ATOM   2018  O   VAL A 137       1.515   9.320 -74.063  1.00  0.73           O  
ATOM   2019  CB  VAL A 137      -1.162   9.481 -72.605  1.00  0.73           C  
ATOM   2020  CG1 VAL A 137      -1.988   9.681 -73.884  1.00  0.73           C  
ATOM   2021  CG2 VAL A 137      -2.059   9.282 -71.351  1.00  0.73           C  
ATOM   2022  H   VAL A 137       1.320   8.621 -71.418  1.00  0.73           H  
ATOM   2023  HA  VAL A 137      -0.890   7.402 -72.988  1.00  0.73           H  
ATOM   2024  HB  VAL A 137      -0.555  10.373 -72.461  1.00  0.73           H  
ATOM   2025 1HG1 VAL A 137      -2.632  10.509 -73.773  1.00  0.73           H  
ATOM   2026 2HG1 VAL A 137      -1.336   9.847 -74.738  1.00  0.73           H  
ATOM   2027 3HG1 VAL A 137      -2.580   8.798 -74.055  1.00  0.73           H  
ATOM   2028 1HG2 VAL A 137      -2.694  10.158 -71.220  1.00  0.73           H  
ATOM   2029 2HG2 VAL A 137      -2.676   8.394 -71.479  1.00  0.73           H  
ATOM   2030 3HG2 VAL A 137      -1.437   9.161 -70.469  1.00  0.73           H  
ATOM   2031  N   TYR A 138       0.308   7.751 -75.117  1.00  0.83           N  
ATOM   2032  CA  TYR A 138       1.054   7.906 -76.357  1.00  0.83           C  
ATOM   2033  C   TYR A 138       0.279   8.742 -77.372  1.00  0.83           C  
ATOM   2034  O   TYR A 138      -0.940   8.631 -77.460  1.00  0.83           O  
ATOM   2035  CB  TYR A 138       1.376   6.530 -76.910  1.00  0.83           C  
ATOM   2036  CG  TYR A 138       2.363   5.754 -76.053  1.00  0.83           C  
ATOM   2037  CD1 TYR A 138       1.905   4.990 -74.986  1.00  0.83           C  
ATOM   2038  CD2 TYR A 138       3.721   5.795 -76.343  1.00  0.83           C  
ATOM   2039  CE1 TYR A 138       2.801   4.268 -74.215  1.00  0.83           C  
ATOM   2040  CE2 TYR A 138       4.615   5.068 -75.574  1.00  0.83           C  
ATOM   2041  CZ  TYR A 138       4.156   4.306 -74.514  1.00  0.83           C  
ATOM   2042  OH  TYR A 138       5.040   3.584 -73.744  1.00  0.83           O  
ATOM   2043  H   TYR A 138      -0.436   7.056 -75.036  1.00  0.83           H  
ATOM   2044  HA  TYR A 138       1.985   8.422 -76.141  1.00  0.83           H  
ATOM   2045 1HB  TYR A 138       0.458   5.946 -76.987  1.00  0.83           H  
ATOM   2046 2HB  TYR A 138       1.793   6.630 -77.913  1.00  0.83           H  
ATOM   2047  HD1 TYR A 138       0.837   4.958 -74.756  1.00  0.83           H  
ATOM   2048  HD2 TYR A 138       4.080   6.397 -77.180  1.00  0.83           H  
ATOM   2049  HE1 TYR A 138       2.447   3.672 -73.379  1.00  0.83           H  
ATOM   2050  HE2 TYR A 138       5.681   5.098 -75.802  1.00  0.83           H  
ATOM   2051  HH  TYR A 138       4.559   3.140 -73.038  1.00  0.83           H  
ATOM   2052  N   VAL A 139       0.985   9.548 -78.155  1.00  1.01           N  
ATOM   2053  CA  VAL A 139       0.363  10.344 -79.204  1.00  1.01           C  
ATOM   2054  C   VAL A 139       0.776   9.761 -80.549  1.00  1.01           C  
ATOM   2055  O   VAL A 139       1.974   9.633 -80.832  1.00  1.01           O  
ATOM   2056  CB  VAL A 139       0.799  11.807 -79.107  1.00  1.01           C  
ATOM   2057  CG1 VAL A 139       0.109  12.621 -80.230  1.00  1.01           C  
ATOM   2058  CG2 VAL A 139       0.513  12.351 -77.713  1.00  1.01           C  
ATOM   2059  H   VAL A 139       1.982   9.621 -78.003  1.00  1.01           H  
ATOM   2060  HA  VAL A 139      -0.720  10.286 -79.109  1.00  1.01           H  
ATOM   2061  HB  VAL A 139       1.859  11.869 -79.272  1.00  1.01           H  
ATOM   2062 1HG1 VAL A 139       0.436  13.658 -80.182  1.00  1.01           H  
ATOM   2063 2HG1 VAL A 139       0.371  12.205 -81.200  1.00  1.01           H  
ATOM   2064 3HG1 VAL A 139      -0.971  12.577 -80.100  1.00  1.01           H  
ATOM   2065 1HG2 VAL A 139       0.850  13.388 -77.656  1.00  1.01           H  
ATOM   2066 2HG2 VAL A 139      -0.533  12.297 -77.515  1.00  1.01           H  
ATOM   2067 3HG2 VAL A 139       1.054  11.753 -76.974  1.00  1.01           H  
ATOM   2068  N   VAL A 140      -0.227   9.380 -81.343  1.00  1.30           N  
ATOM   2069  CA  VAL A 140      -0.055   8.663 -82.599  1.00  1.30           C  
ATOM   2070  C   VAL A 140      -0.542   9.437 -83.843  1.00  1.30           C  
ATOM   2071  O   VAL A 140      -1.688   9.883 -83.915  1.00  1.30           O  
ATOM   2072  CB  VAL A 140      -0.821   7.324 -82.445  1.00  1.30           C  
ATOM   2073  CG1 VAL A 140      -0.745   6.482 -83.697  1.00  1.30           C  
ATOM   2074  CG2 VAL A 140      -0.250   6.567 -81.242  1.00  1.30           C  
ATOM   2075  H   VAL A 140      -1.177   9.547 -81.016  1.00  1.30           H  
ATOM   2076  HA  VAL A 140       1.008   8.446 -82.719  1.00  1.30           H  
ATOM   2077  HB  VAL A 140      -1.877   7.538 -82.259  1.00  1.30           H  
ATOM   2078 1HG1 VAL A 140      -1.304   5.568 -83.535  1.00  1.30           H  
ATOM   2079 2HG1 VAL A 140      -1.183   7.014 -84.489  1.00  1.30           H  
ATOM   2080 3HG1 VAL A 140       0.293   6.242 -83.927  1.00  1.30           H  
ATOM   2081 1HG2 VAL A 140      -0.798   5.636 -81.106  1.00  1.30           H  
ATOM   2082 2HG2 VAL A 140       0.803   6.348 -81.416  1.00  1.30           H  
ATOM   2083 3HG2 VAL A 140      -0.351   7.171 -80.341  1.00  1.30           H  
ATOM   2084  N   SER A 141       0.328   9.550 -84.855  1.00  1.75           N  
ATOM   2085  CA  SER A 141       0.043  10.296 -86.096  1.00  1.75           C  
ATOM   2086  C   SER A 141      -0.850   9.537 -87.052  1.00  1.75           C  
ATOM   2087  O   SER A 141      -1.252  10.053 -88.092  1.00  1.75           O  
ATOM   2088  CB  SER A 141       1.319  10.582 -86.843  1.00  1.75           C  
ATOM   2089  OG  SER A 141       1.830   9.394 -87.392  1.00  1.75           O  
ATOM   2090  H   SER A 141       1.240   9.133 -84.739  1.00  1.75           H  
ATOM   2091  HA  SER A 141      -0.447  11.227 -85.846  1.00  1.75           H  
ATOM   2092 1HB  SER A 141       1.130  11.306 -87.637  1.00  1.75           H  
ATOM   2093 2HB  SER A 141       2.049  11.021 -86.164  1.00  1.75           H  
ATOM   2094  HG  SER A 141       2.732   9.610 -87.683  1.00  1.75           H  
ATOM   2095  N   SER A 142      -1.056   8.271 -86.734  1.00  2.38           N  
ATOM   2096  CA  SER A 142      -1.802   7.271 -87.496  1.00  2.38           C  
ATOM   2097  C   SER A 142      -0.997   6.756 -88.690  1.00  2.38           C  
ATOM   2098  O   SER A 142      -1.327   5.727 -89.269  1.00  2.38           O  
ATOM   2099  CB  SER A 142      -3.155   7.818 -87.953  1.00  2.38           C  
ATOM   2100  OG  SER A 142      -3.055   8.535 -89.152  1.00  2.38           O  
ATOM   2101  H   SER A 142      -0.661   7.977 -85.859  1.00  2.38           H  
ATOM   2102  HA  SER A 142      -2.001   6.420 -86.840  1.00  2.38           H  
ATOM   2103 1HB  SER A 142      -3.850   6.988 -88.081  1.00  2.38           H  
ATOM   2104 2HB  SER A 142      -3.562   8.464 -87.174  1.00  2.38           H  
ATOM   2105  HG  SER A 142      -2.396   9.224 -88.986  1.00  2.38           H  
ATOM   2106  N   GLN A 143       0.135   7.391 -89.014  1.00  3.18           N  
ATOM   2107  CA  GLN A 143       0.922   6.941 -90.156  1.00  3.18           C  
ATOM   2108  C   GLN A 143       1.578   5.611 -89.821  1.00  3.18           C  
ATOM   2109  O   GLN A 143       1.894   4.807 -90.696  1.00  3.18           O  
ATOM   2110  CB  GLN A 143       1.977   7.989 -90.512  1.00  3.18           C  
ATOM   2111  CG  GLN A 143       1.381   9.289 -91.032  1.00  3.18           C  
ATOM   2112  CD  GLN A 143       2.425  10.349 -91.328  1.00  3.18           C  
ATOM   2113  OE1 GLN A 143       3.511  10.363 -90.739  1.00  3.18           O  
ATOM   2114  NE2 GLN A 143       2.102  11.251 -92.252  1.00  3.18           N  
ATOM   2115  H   GLN A 143       0.456   8.207 -88.493  1.00  3.18           H  
ATOM   2116  HA  GLN A 143       0.259   6.796 -91.008  1.00  3.18           H  
ATOM   2117 1HB  GLN A 143       2.584   8.208 -89.637  1.00  3.18           H  
ATOM   2118 2HB  GLN A 143       2.642   7.587 -91.275  1.00  3.18           H  
ATOM   2119 1HG  GLN A 143       0.832   9.080 -91.949  1.00  3.18           H  
ATOM   2120 2HG  GLN A 143       0.699   9.682 -90.271  1.00  3.18           H  
ATOM   2121 1HE2 GLN A 143       2.749  11.976 -92.493  1.00  3.18           H  
ATOM   2122 2HE2 GLN A 143       1.212  11.205 -92.706  1.00  3.18           H  
ATOM   2123  N   ASN A 144       1.774   5.408 -88.523  1.00  4.04           N  
ATOM   2124  CA  ASN A 144       2.397   4.227 -87.964  1.00  4.04           C  
ATOM   2125  C   ASN A 144       1.381   3.273 -87.321  1.00  4.04           C  
ATOM   2126  O   ASN A 144       1.782   2.374 -86.578  1.00  4.04           O  
ATOM   2127  CB  ASN A 144       3.425   4.649 -86.928  1.00  4.04           C  
ATOM   2128  CG  ASN A 144       4.591   5.399 -87.533  1.00  4.04           C  
ATOM   2129  OD1 ASN A 144       5.084   5.045 -88.609  1.00  4.04           O  
ATOM   2130  ND2 ASN A 144       5.041   6.431 -86.858  1.00  4.04           N  
ATOM   2131  H   ASN A 144       1.468   6.132 -87.892  1.00  4.04           H  
ATOM   2132  HA  ASN A 144       2.894   3.681 -88.767  1.00  4.04           H  
ATOM   2133 1HB  ASN A 144       2.946   5.288 -86.183  1.00  4.04           H  
ATOM   2134 2HB  ASN A 144       3.802   3.767 -86.411  1.00  4.04           H  
ATOM   2135 1HD2 ASN A 144       5.812   6.961 -87.211  1.00  4.04           H  
ATOM   2136 2HD2 ASN A 144       4.619   6.687 -85.984  1.00  4.04           H  
ATOM   2137  N   ARG A 145       0.078   3.474 -87.573  1.00  4.81           N  
ATOM   2138  CA  ARG A 145      -0.945   2.645 -86.932  1.00  4.81           C  
ATOM   2139  C   ARG A 145      -2.341   2.924 -87.478  1.00  4.81           C  
ATOM   2140  O   ARG A 145      -2.792   2.241 -88.400  1.00  4.81           O  
ATOM   2141  OXT ARG A 145      -3.113   3.592 -86.789  1.00  4.81           O  
ATOM   2142  CB  ARG A 145      -0.954   2.885 -85.419  1.00  4.81           C  
ATOM   2143  CG  ARG A 145      -1.935   2.041 -84.621  1.00  4.81           C  
ATOM   2144  CD  ARG A 145      -1.752   2.239 -83.146  1.00  4.81           C  
ATOM   2145  NE  ARG A 145      -2.723   1.483 -82.365  1.00  4.81           N  
ATOM   2146  CZ  ARG A 145      -2.743   1.424 -81.018  1.00  4.81           C  
ATOM   2147  NH1 ARG A 145      -1.828   2.060 -80.322  1.00  4.81           N  
ATOM   2148  NH2 ARG A 145      -3.678   0.724 -80.399  1.00  4.81           N  
ATOM   2149  H   ARG A 145      -0.224   4.207 -88.218  1.00  4.81           H  
ATOM   2150  HA  ARG A 145      -0.704   1.598 -87.119  1.00  4.81           H  
ATOM   2151 1HB  ARG A 145       0.022   2.711 -84.985  1.00  4.81           H  
ATOM   2152 2HB  ARG A 145      -1.202   3.925 -85.239  1.00  4.81           H  
ATOM   2153 1HG  ARG A 145      -2.955   2.321 -84.882  1.00  4.81           H  
ATOM   2154 2HG  ARG A 145      -1.776   0.986 -84.849  1.00  4.81           H  
ATOM   2155 1HD  ARG A 145      -0.754   1.912 -82.858  1.00  4.81           H  
ATOM   2156 2HD  ARG A 145      -1.870   3.292 -82.904  1.00  4.81           H  
ATOM   2157  HE  ARG A 145      -3.443   0.980 -82.868  1.00  4.81           H  
ATOM   2158 1HH1 ARG A 145      -1.106   2.578 -80.799  1.00  4.81           H  
ATOM   2159 2HH1 ARG A 145      -1.838   2.016 -79.313  1.00  4.81           H  
ATOM   2160 1HH2 ARG A 145      -4.381   0.234 -80.936  1.00  4.81           H  
ATOM   2161 2HH2 ARG A 145      -3.690   0.680 -79.391  1.00  4.81           H  
ENDMDL

REMARK ID 292153 DOMAINID 287861 MODEL 2 2022-04-30_00000202_1_19
MODEL     2
ATOM      1  N   ASN A   1      -1.390   0.186   0.454  1.00 14.68           N  
ATOM      2  CA  ASN A   1       0.048  -0.058   0.473  1.00 14.68           C  
ATOM      3  C   ASN A   1       0.805   0.959   1.324  1.00 14.68           C  
ATOM      4  O   ASN A   1       1.339   0.618   2.386  1.00 14.68           O  
ATOM      5  CB  ASN A   1       0.611  -0.071  -0.939  1.00 14.68           C  
ATOM      6  CG  ASN A   1       0.216  -1.300  -1.727  1.00 14.68           C  
ATOM      7  OD1 ASN A   1      -0.181  -2.326  -1.161  1.00 14.68           O  
ATOM      8  ND2 ASN A   1       0.323  -1.211  -3.029  1.00 14.68           N  
ATOM      9 1H   ASN A   1      -1.799  -0.289  -0.338  1.00 14.68           H  
ATOM     10 2H   ASN A   1      -1.801  -0.171   1.305  1.00 14.68           H  
ATOM     11 3H   ASN A   1      -1.571   1.175   0.382  1.00 14.68           H  
ATOM     12  HA  ASN A   1       0.220  -1.039   0.920  1.00 14.68           H  
ATOM     13 1HB  ASN A   1       0.267   0.813  -1.476  1.00 14.68           H  
ATOM     14 2HB  ASN A   1       1.699  -0.018  -0.893  1.00 14.68           H  
ATOM     15 1HD2 ASN A   1       0.078  -1.991  -3.606  1.00 14.68           H  
ATOM     16 2HD2 ASN A   1       0.650  -0.364  -3.447  1.00 14.68           H  
ATOM     17  N   THR A   2       0.808   2.229   0.898  1.00 14.79           N  
ATOM     18  CA  THR A   2       1.595   3.271   1.576  1.00 14.79           C  
ATOM     19  C   THR A   2       1.082   3.618   2.974  1.00 14.79           C  
ATOM     20  O   THR A   2       1.822   4.150   3.807  1.00 14.79           O  
ATOM     21  CB  THR A   2       1.645   4.541   0.713  1.00 14.79           C  
ATOM     22  OG1 THR A   2       0.314   5.028   0.495  1.00 14.79           O  
ATOM     23  CG2 THR A   2       2.288   4.225  -0.628  1.00 14.79           C  
ATOM     24  H   THR A   2       0.329   2.482   0.046  1.00 14.79           H  
ATOM     25  HA  THR A   2       2.616   2.902   1.683  1.00 14.79           H  
ATOM     26  HB  THR A   2       2.227   5.308   1.225  1.00 14.79           H  
ATOM     27  HG1 THR A   2       0.351   5.839  -0.024  1.00 14.79           H  
ATOM     28 1HG2 THR A   2       2.323   5.128  -1.238  1.00 14.79           H  
ATOM     29 2HG2 THR A   2       3.302   3.858  -0.465  1.00 14.79           H  
ATOM     30 3HG2 THR A   2       1.705   3.463  -1.141  1.00 14.79           H  
ATOM     31  N   SER A   3      -0.159   3.241   3.262  1.00 14.95           N  
ATOM     32  CA  SER A   3      -0.766   3.459   4.567  1.00 14.95           C  
ATOM     33  C   SER A   3      -0.027   2.683   5.666  1.00 14.95           C  
ATOM     34  O   SER A   3      -0.164   2.987   6.850  1.00 14.95           O  
ATOM     35  CB  SER A   3      -2.224   3.045   4.530  1.00 14.95           C  
ATOM     36  OG  SER A   3      -2.346   1.661   4.345  1.00 14.95           O  
ATOM     37  H   SER A   3      -0.703   2.814   2.534  1.00 14.95           H  
ATOM     38  HA  SER A   3      -0.709   4.524   4.799  1.00 14.95           H  
ATOM     39 1HB  SER A   3      -2.704   3.333   5.465  1.00 14.95           H  
ATOM     40 2HB  SER A   3      -2.733   3.571   3.724  1.00 14.95           H  
ATOM     41  HG  SER A   3      -1.800   1.259   5.031  1.00 14.95           H  
ATOM     42  N   GLY A   4       0.774   1.686   5.270  1.00 15.13           N  
ATOM     43  CA  GLY A   4       1.540   0.868   6.197  1.00 15.13           C  
ATOM     44  C   GLY A   4       2.920   1.462   6.512  1.00 15.13           C  
ATOM     45  O   GLY A   4       3.727   0.828   7.201  1.00 15.13           O  
ATOM     46  H   GLY A   4       0.871   1.477   4.275  1.00 15.13           H  
ATOM     47 1HA  GLY A   4       0.975   0.746   7.121  1.00 15.13           H  
ATOM     48 2HA  GLY A   4       1.665  -0.126   5.769  1.00 15.13           H  
ATOM     49  N   SER A   5       3.195   2.690   6.048  1.00 15.35           N  
ATOM     50  CA  SER A   5       4.507   3.317   6.224  1.00 15.35           C  
ATOM     51  C   SER A   5       4.788   3.787   7.648  1.00 15.35           C  
ATOM     52  O   SER A   5       4.939   4.980   7.910  1.00 15.35           O  
ATOM     53  CB  SER A   5       4.640   4.529   5.320  1.00 15.35           C  
ATOM     54  OG  SER A   5       4.536   4.182   3.979  1.00 15.35           O  
ATOM     55  H   SER A   5       2.500   3.186   5.491  1.00 15.35           H  
ATOM     56  HA  SER A   5       5.269   2.586   5.949  1.00 15.35           H  
ATOM     57 1HB  SER A   5       3.866   5.255   5.569  1.00 15.35           H  
ATOM     58 2HB  SER A   5       5.603   5.003   5.499  1.00 15.35           H  
ATOM     59  HG  SER A   5       3.575   4.093   3.817  1.00 15.35           H  
ATOM     60  N   GLY A   6       4.940   2.835   8.563  1.00 15.56           N  
ATOM     61  CA  GLY A   6       5.238   3.110   9.973  1.00 15.56           C  
ATOM     62  C   GLY A   6       6.543   3.898  10.123  1.00 15.56           C  
ATOM     63  O   GLY A   6       6.713   4.693  11.049  1.00 15.56           O  
ATOM     64  H   GLY A   6       4.782   1.880   8.250  1.00 15.56           H  
ATOM     65 1HA  GLY A   6       4.414   3.672  10.416  1.00 15.56           H  
ATOM     66 2HA  GLY A   6       5.311   2.169  10.516  1.00 15.56           H  
ATOM     67  N   GLY A   7       7.452   3.708   9.164  1.00 15.75           N  
ATOM     68  CA  GLY A   7       8.749   4.378   9.125  1.00 15.75           C  
ATOM     69  C   GLY A   7       8.622   5.887   8.903  1.00 15.75           C  
ATOM     70  O   GLY A   7       9.598   6.619   9.052  1.00 15.75           O  
ATOM     71  H   GLY A   7       7.228   3.050   8.435  1.00 15.75           H  
ATOM     72 1HA  GLY A   7       9.278   4.191  10.059  1.00 15.75           H  
ATOM     73 2HA  GLY A   7       9.351   3.945   8.328  1.00 15.75           H  
ATOM     74  N   GLY A   8       7.421   6.352   8.530  1.00 15.89           N  
ATOM     75  CA  GLY A   8       7.152   7.768   8.327  1.00 15.89           C  
ATOM     76  C   GLY A   8       6.745   8.454   9.638  1.00 15.89           C  
ATOM     77  O   GLY A   8       6.454   9.653   9.654  1.00 15.89           O  
ATOM     78  H   GLY A   8       6.642   5.711   8.400  1.00 15.89           H  
ATOM     79 1HA  GLY A   8       8.036   8.254   7.915  1.00 15.89           H  
ATOM     80 2HA  GLY A   8       6.352   7.877   7.596  1.00 15.89           H  
ATOM     81  N   GLY A   9       6.717   7.685  10.733  1.00 15.95           N  
ATOM     82  CA  GLY A   9       6.340   8.172  12.052  1.00 15.95           C  
ATOM     83  C   GLY A   9       7.572   8.643  12.821  1.00 15.95           C  
ATOM     84  O   GLY A   9       8.541   9.121  12.232  1.00 15.95           O  
ATOM     85  H   GLY A   9       6.947   6.694  10.657  1.00 15.95           H  
ATOM     86 1HA  GLY A   9       5.625   8.989  11.955  1.00 15.95           H  
ATOM     87 2HA  GLY A   9       5.847   7.370  12.602  1.00 15.95           H  
ATOM     88  N   GLY A  10       7.552   8.516  14.149  1.00 15.90           N  
ATOM     89  CA  GLY A  10       8.642   9.021  15.001  1.00 15.90           C  
ATOM     90  C   GLY A  10       9.917   8.162  14.984  1.00 15.90           C  
ATOM     91  O   GLY A  10      10.341   7.640  16.024  1.00 15.90           O  
ATOM     92  H   GLY A  10       6.749   8.085  14.583  1.00 15.90           H  
ATOM     93 1HA  GLY A  10       8.895  10.034  14.683  1.00 15.90           H  
ATOM     94 2HA  GLY A  10       8.281   9.103  16.025  1.00 15.90           H  
ATOM     95  N   ARG A  11      10.498   8.003  13.798  1.00 15.70           N  
ATOM     96  CA  ARG A  11      11.702   7.207  13.570  1.00 15.70           C  
ATOM     97  C   ARG A  11      12.642   7.895  12.581  1.00 15.70           C  
ATOM     98  O   ARG A  11      12.205   8.421  11.561  1.00 15.70           O  
ATOM     99  CB  ARG A  11      11.347   5.828  13.021  1.00 15.70           C  
ATOM    100  CG  ARG A  11      10.556   4.911  13.965  1.00 15.70           C  
ATOM    101  CD  ARG A  11      11.407   4.457  15.107  1.00 15.70           C  
ATOM    102  NE  ARG A  11      10.727   3.503  15.970  1.00 15.70           N  
ATOM    103  CZ  ARG A  11       9.914   3.818  17.006  1.00 15.70           C  
ATOM    104  NH1 ARG A  11       9.667   5.075  17.326  1.00 15.70           N  
ATOM    105  NH2 ARG A  11       9.361   2.844  17.714  1.00 15.70           N  
ATOM    106  H   ARG A  11      10.057   8.480  13.014  1.00 15.70           H  
ATOM    107  HA  ARG A  11      12.224   7.087  14.520  1.00 15.70           H  
ATOM    108 1HB  ARG A  11      10.746   5.952  12.113  1.00 15.70           H  
ATOM    109 2HB  ARG A  11      12.258   5.306  12.737  1.00 15.70           H  
ATOM    110 1HG  ARG A  11       9.682   5.424  14.356  1.00 15.70           H  
ATOM    111 2HG  ARG A  11      10.232   4.028  13.413  1.00 15.70           H  
ATOM    112 1HD  ARG A  11      12.308   3.983  14.719  1.00 15.70           H  
ATOM    113 2HD  ARG A  11      11.686   5.321  15.710  1.00 15.70           H  
ATOM    114  HE  ARG A  11      10.874   2.522  15.781  1.00 15.70           H  
ATOM    115 1HH1 ARG A  11      10.079   5.859  16.794  1.00 15.70           H  
ATOM    116 2HH1 ARG A  11       9.061   5.283  18.103  1.00 15.70           H  
ATOM    117 1HH2 ARG A  11       9.547   1.879  17.478  1.00 15.70           H  
ATOM    118 2HH2 ARG A  11       8.755   3.066  18.490  1.00 15.70           H  
ATOM    119  N   LEU A  12      13.937   7.895  12.882  1.00 15.35           N  
ATOM    120  CA  LEU A  12      14.912   8.475  11.964  1.00 15.35           C  
ATOM    121  C   LEU A  12      16.338   8.000  12.148  1.00 15.35           C  
ATOM    122  O   LEU A  12      16.884   8.054  13.250  1.00 15.35           O  
ATOM    123  CB  LEU A  12      14.928  10.002  12.084  1.00 15.35           C  
ATOM    124  CG  LEU A  12      15.985  10.722  11.208  1.00 15.35           C  
ATOM    125  CD1 LEU A  12      15.663  10.546   9.733  1.00 15.35           C  
ATOM    126  CD2 LEU A  12      16.016  12.158  11.589  1.00 15.35           C  
ATOM    127  H   LEU A  12      14.256   7.473  13.742  1.00 15.35           H  
ATOM    128  HA  LEU A  12      14.607   8.215  10.951  1.00 15.35           H  
ATOM    129 1HB  LEU A  12      13.950  10.387  11.800  1.00 15.35           H  
ATOM    130 2HB  LEU A  12      15.116  10.269  13.123  1.00 15.35           H  
ATOM    131  HG  LEU A  12      16.966  10.292  11.394  1.00 15.35           H  
ATOM    132 1HD1 LEU A  12      16.420  11.053   9.135  1.00 15.35           H  
ATOM    133 2HD1 LEU A  12      15.654   9.492   9.479  1.00 15.35           H  
ATOM    134 3HD1 LEU A  12      14.684  10.975   9.523  1.00 15.35           H  
ATOM    135 1HD2 LEU A  12      16.772  12.680  11.002  1.00 15.35           H  
ATOM    136 2HD2 LEU A  12      15.039  12.607  11.412  1.00 15.35           H  
ATOM    137 3HD2 LEU A  12      16.258  12.214  12.640  1.00 15.35           H  
ATOM    138  N   VAL A  13      16.952   7.589  11.049  1.00 14.91           N  
ATOM    139  CA  VAL A  13      18.364   7.282  11.051  1.00 14.91           C  
ATOM    140  C   VAL A  13      18.997   8.263  10.058  1.00 14.91           C  
ATOM    141  O   VAL A  13      18.680   8.191   8.874  1.00 14.91           O  
ATOM    142  CB  VAL A  13      18.647   5.841  10.614  1.00 14.91           C  
ATOM    143  CG1 VAL A  13      20.139   5.602  10.643  1.00 14.91           C  
ATOM    144  CG2 VAL A  13      17.935   4.880  11.529  1.00 14.91           C  
ATOM    145  H   VAL A  13      16.428   7.529  10.188  1.00 14.91           H  
ATOM    146  HA  VAL A  13      18.741   7.406  12.058  1.00 14.91           H  
ATOM    147  HB  VAL A  13      18.307   5.695   9.588  1.00 14.91           H  
ATOM    148 1HG1 VAL A  13      20.351   4.588  10.331  1.00 14.91           H  
ATOM    149 2HG1 VAL A  13      20.623   6.293   9.982  1.00 14.91           H  
ATOM    150 3HG1 VAL A  13      20.506   5.750  11.658  1.00 14.91           H  
ATOM    151 1HG2 VAL A  13      18.143   3.858  11.215  1.00 14.91           H  
ATOM    152 2HG2 VAL A  13      18.285   5.026  12.552  1.00 14.91           H  
ATOM    153 3HG2 VAL A  13      16.862   5.058  11.487  1.00 14.91           H  
ATOM    154  N   PRO A  14      19.854   9.205  10.488  1.00 14.44           N  
ATOM    155  CA  PRO A  14      20.450  10.238   9.648  1.00 14.44           C  
ATOM    156  C   PRO A  14      21.435   9.693   8.605  1.00 14.44           C  
ATOM    157  O   PRO A  14      21.727  10.364   7.604  1.00 14.44           O  
ATOM    158  CB  PRO A  14      21.144  11.137  10.677  1.00 14.44           C  
ATOM    159  CG  PRO A  14      21.426  10.236  11.860  1.00 14.44           C  
ATOM    160  CD  PRO A  14      20.277   9.254  11.900  1.00 14.44           C  
ATOM    161  HA  PRO A  14      19.640  10.791   9.146  1.00 14.44           H  
ATOM    162 1HB  PRO A  14      22.064  11.556  10.235  1.00 14.44           H  
ATOM    163 2HB  PRO A  14      20.496  11.990  10.928  1.00 14.44           H  
ATOM    164 1HG  PRO A  14      22.398   9.744  11.723  1.00 14.44           H  
ATOM    165 2HG  PRO A  14      21.503  10.832  12.781  1.00 14.44           H  
ATOM    166 1HD  PRO A  14      20.683   8.289  12.233  1.00 14.44           H  
ATOM    167 2HD  PRO A  14      19.454   9.618  12.545  1.00 14.44           H  
ATOM    168  N   ARG A  15      21.919   8.474   8.822  1.00 14.03           N  
ATOM    169  CA  ARG A  15      22.870   7.846   7.920  1.00 14.03           C  
ATOM    170  C   ARG A  15      24.014   8.814   7.601  1.00 14.03           C  
ATOM    171  O   ARG A  15      24.489   9.532   8.479  1.00 14.03           O  
ATOM    172  CB  ARG A  15      22.170   7.396   6.637  1.00 14.03           C  
ATOM    173  CG  ARG A  15      21.032   6.398   6.831  1.00 14.03           C  
ATOM    174  CD  ARG A  15      21.515   5.057   7.261  1.00 14.03           C  
ATOM    175  NE  ARG A  15      20.413   4.114   7.411  1.00 14.03           N  
ATOM    176  CZ  ARG A  15      20.520   2.883   7.949  1.00 14.03           C  
ATOM    177  NH1 ARG A  15      21.684   2.453   8.383  1.00 14.03           N  
ATOM    178  NH2 ARG A  15      19.454   2.110   8.044  1.00 14.03           N  
ATOM    179  H   ARG A  15      21.631   7.966   9.644  1.00 14.03           H  
ATOM    180  HA  ARG A  15      23.285   6.966   8.412  1.00 14.03           H  
ATOM    181 1HB  ARG A  15      21.774   8.255   6.095  1.00 14.03           H  
ATOM    182 2HB  ARG A  15      22.882   6.891   5.990  1.00 14.03           H  
ATOM    183 1HG  ARG A  15      20.347   6.770   7.584  1.00 14.03           H  
ATOM    184 2HG  ARG A  15      20.497   6.280   5.889  1.00 14.03           H  
ATOM    185 1HD  ARG A  15      22.201   4.663   6.513  1.00 14.03           H  
ATOM    186 2HD  ARG A  15      22.030   5.139   8.215  1.00 14.03           H  
ATOM    187  HE  ARG A  15      19.500   4.407   7.090  1.00 14.03           H  
ATOM    188 1HH1 ARG A  15      22.500   3.045   8.311  1.00 14.03           H  
ATOM    189 2HH1 ARG A  15      21.763   1.531   8.788  1.00 14.03           H  
ATOM    190 1HH2 ARG A  15      18.558   2.440   7.713  1.00 14.03           H  
ATOM    191 2HH2 ARG A  15      19.534   1.189   8.450  1.00 14.03           H  
ATOM    192  N   GLY A  16      24.426   8.879   6.335  1.00 13.76           N  
ATOM    193  CA  GLY A  16      25.541   9.725   5.913  1.00 13.76           C  
ATOM    194  C   GLY A  16      25.340  11.229   6.113  1.00 13.76           C  
ATOM    195  O   GLY A  16      26.319  11.990   6.094  1.00 13.76           O  
ATOM    196  H   GLY A  16      23.985   8.302   5.637  1.00 13.76           H  
ATOM    197 1HA  GLY A  16      26.434   9.415   6.457  1.00 13.76           H  
ATOM    198 2HA  GLY A  16      25.744   9.532   4.861  1.00 13.76           H  
ATOM    199  N   SER A  17      24.096  11.680   6.341  1.00 13.65           N  
ATOM    200  CA  SER A  17      23.849  13.109   6.519  1.00 13.65           C  
ATOM    201  C   SER A  17      24.393  13.574   7.861  1.00 13.65           C  
ATOM    202  O   SER A  17      24.500  14.776   8.114  1.00 13.65           O  
ATOM    203  CB  SER A  17      22.376  13.466   6.374  1.00 13.65           C  
ATOM    204  OG  SER A  17      21.610  12.977   7.429  1.00 13.65           O  
ATOM    205  H   SER A  17      23.312  11.031   6.429  1.00 13.65           H  
ATOM    206  HA  SER A  17      24.387  13.648   5.738  1.00 13.65           H  
ATOM    207 1HB  SER A  17      22.276  14.550   6.325  1.00 13.65           H  
ATOM    208 2HB  SER A  17      22.001  13.061   5.437  1.00 13.65           H  
ATOM    209  HG  SER A  17      21.742  12.012   7.427  1.00 13.65           H  
ATOM    210  N   MET A  18      24.783  12.632   8.732  1.00 13.70           N  
ATOM    211  CA  MET A  18      25.353  12.996  10.019  1.00 13.70           C  
ATOM    212  C   MET A  18      26.633  13.800   9.842  1.00 13.70           C  
ATOM    213  O   MET A  18      27.046  14.537  10.737  1.00 13.70           O  
ATOM    214  CB  MET A  18      25.618  11.759  10.878  1.00 13.70           C  
ATOM    215  CG  MET A  18      26.754  10.859  10.423  1.00 13.70           C  
ATOM    216  SD  MET A  18      26.988   9.463  11.554  1.00 13.70           S  
ATOM    217  CE  MET A  18      25.565   8.434  11.179  1.00 13.70           C  
ATOM    218  H   MET A  18      24.679  11.640   8.501  1.00 13.70           H  
ATOM    219  HA  MET A  18      24.650  13.644  10.523  1.00 13.70           H  
ATOM    220 1HB  MET A  18      25.826  12.061  11.897  1.00 13.70           H  
ATOM    221 2HB  MET A  18      24.717  11.141  10.894  1.00 13.70           H  
ATOM    222 1HG  MET A  18      26.555  10.477   9.425  1.00 13.70           H  
ATOM    223 2HG  MET A  18      27.680  11.428  10.389  1.00 13.70           H  
ATOM    224 1HE  MET A  18      25.574   7.553  11.819  1.00 13.70           H  
ATOM    225 2HE  MET A  18      24.651   8.999  11.344  1.00 13.70           H  
ATOM    226 3HE  MET A  18      25.614   8.120  10.143  1.00 13.70           H  
ATOM    227  N   SER A  19      27.276  13.656   8.680  1.00 13.88           N  
ATOM    228  CA  SER A  19      28.498  14.374   8.384  1.00 13.88           C  
ATOM    229  C   SER A  19      28.229  15.831   7.973  1.00 13.88           C  
ATOM    230  O   SER A  19      29.171  16.611   7.820  1.00 13.88           O  
ATOM    231  CB  SER A  19      29.274  13.641   7.302  1.00 13.88           C  
ATOM    232  OG  SER A  19      28.591  13.648   6.074  1.00 13.88           O  
ATOM    233  H   SER A  19      26.893  13.043   7.956  1.00 13.88           H  
ATOM    234  HA  SER A  19      29.109  14.387   9.287  1.00 13.88           H  
ATOM    235 1HB  SER A  19      30.246  14.115   7.179  1.00 13.88           H  
ATOM    236 2HB  SER A  19      29.449  12.613   7.615  1.00 13.88           H  
ATOM    237  HG  SER A  19      27.807  13.057   6.181  1.00 13.88           H  
ATOM    238  N   GLU A  20      26.952  16.188   7.761  1.00 14.14           N  
ATOM    239  CA  GLU A  20      26.583  17.536   7.344  1.00 14.14           C  
ATOM    240  C   GLU A  20      25.710  18.282   8.368  1.00 14.14           C  
ATOM    241  O   GLU A  20      25.951  19.461   8.641  1.00 14.14           O  
ATOM    242  CB  GLU A  20      25.825  17.482   6.007  1.00 14.14           C  
ATOM    243  CG  GLU A  20      26.639  16.956   4.820  1.00 14.14           C  
ATOM    244  CD  GLU A  20      25.844  16.908   3.518  1.00 14.14           C  
ATOM    245  OE1 GLU A  20      24.675  17.215   3.540  1.00 14.14           O  
ATOM    246  OE2 GLU A  20      26.416  16.565   2.509  1.00 14.14           O  
ATOM    247  H   GLU A  20      26.207  15.517   7.909  1.00 14.14           H  
ATOM    248  HA  GLU A  20      27.496  18.112   7.204  1.00 14.14           H  
ATOM    249 1HB  GLU A  20      24.952  16.836   6.119  1.00 14.14           H  
ATOM    250 2HB  GLU A  20      25.464  18.478   5.755  1.00 14.14           H  
ATOM    251 1HG  GLU A  20      27.512  17.594   4.680  1.00 14.14           H  
ATOM    252 2HG  GLU A  20      26.993  15.952   5.060  1.00 14.14           H  
ATOM    253  N   ASN A  21      24.683  17.616   8.918  1.00 14.40           N  
ATOM    254  CA  ASN A  21      23.763  18.303   9.835  1.00 14.40           C  
ATOM    255  C   ASN A  21      22.862  17.325  10.603  1.00 14.40           C  
ATOM    256  O   ASN A  21      22.174  16.509   9.994  1.00 14.40           O  
ATOM    257  CB  ASN A  21      22.899  19.299   9.067  1.00 14.40           C  
ATOM    258  CG  ASN A  21      22.172  20.299   9.949  1.00 14.40           C  
ATOM    259  OD1 ASN A  21      21.333  19.991  10.808  1.00 14.40           O  
ATOM    260  ND2 ASN A  21      22.503  21.549   9.732  1.00 14.40           N  
ATOM    261  H   ASN A  21      24.537  16.636   8.681  1.00 14.40           H  
ATOM    262  HA  ASN A  21      24.357  18.842  10.573  1.00 14.40           H  
ATOM    263 1HB  ASN A  21      23.502  19.852   8.350  1.00 14.40           H  
ATOM    264 2HB  ASN A  21      22.155  18.746   8.495  1.00 14.40           H  
ATOM    265 1HD2 ASN A  21      22.078  22.279  10.266  1.00 14.40           H  
ATOM    266 2HD2 ASN A  21      23.187  21.772   9.034  1.00 14.40           H  
ATOM    267  N   LEU A  22      22.836  17.432  11.933  1.00 14.63           N  
ATOM    268  CA  LEU A  22      21.980  16.573  12.762  1.00 14.63           C  
ATOM    269  C   LEU A  22      20.841  17.277  13.484  1.00 14.63           C  
ATOM    270  O   LEU A  22      20.423  16.834  14.550  1.00 14.63           O  
ATOM    271  CB  LEU A  22      22.798  15.778  13.777  1.00 14.63           C  
ATOM    272  CG  LEU A  22      23.697  14.717  13.189  1.00 14.63           C  
ATOM    273  CD1 LEU A  22      24.545  14.109  14.272  1.00 14.63           C  
ATOM    274  CD2 LEU A  22      22.796  13.664  12.556  1.00 14.63           C  
ATOM    275  H   LEU A  22      23.421  18.121  12.384  1.00 14.63           H  
ATOM    276  HA  LEU A  22      21.518  15.843  12.099  1.00 14.63           H  
ATOM    277 1HB  LEU A  22      23.419  16.469  14.344  1.00 14.63           H  
ATOM    278 2HB  LEU A  22      22.112  15.289  14.467  1.00 14.63           H  
ATOM    279  HG  LEU A  22      24.362  15.150  12.439  1.00 14.63           H  
ATOM    280 1HD1 LEU A  22      25.181  13.336  13.846  1.00 14.63           H  
ATOM    281 2HD1 LEU A  22      25.170  14.881  14.722  1.00 14.63           H  
ATOM    282 3HD1 LEU A  22      23.902  13.671  15.034  1.00 14.63           H  
ATOM    283 1HD2 LEU A  22      23.375  12.869  12.141  1.00 14.63           H  
ATOM    284 2HD2 LEU A  22      22.157  13.259  13.303  1.00 14.63           H  
ATOM    285 3HD2 LEU A  22      22.192  14.124  11.770  1.00 14.63           H  
ATOM    286  N   TYR A  23      20.374  18.405  12.974  1.00 14.83           N  
ATOM    287  CA  TYR A  23      19.217  19.013  13.618  1.00 14.83           C  
ATOM    288  C   TYR A  23      18.037  18.066  13.425  1.00 14.83           C  
ATOM    289  O   TYR A  23      17.775  17.626  12.305  1.00 14.83           O  
ATOM    290  CB  TYR A  23      18.929  20.405  13.055  1.00 14.83           C  
ATOM    291  CG  TYR A  23      17.738  21.104  13.694  1.00 14.83           C  
ATOM    292  CD1 TYR A  23      17.837  21.584  14.990  1.00 14.83           C  
ATOM    293  CD2 TYR A  23      16.567  21.297  12.977  1.00 14.83           C  
ATOM    294  CE1 TYR A  23      16.769  22.239  15.571  1.00 14.83           C  
ATOM    295  CE2 TYR A  23      15.504  21.962  13.559  1.00 14.83           C  
ATOM    296  CZ  TYR A  23      15.602  22.430  14.850  1.00 14.83           C  
ATOM    297  OH  TYR A  23      14.542  23.090  15.437  1.00 14.83           O  
ATOM    298  H   TYR A  23      20.761  18.801  12.120  1.00 14.83           H  
ATOM    299  HA  TYR A  23      19.408  19.099  14.688  1.00 14.83           H  
ATOM    300 1HB  TYR A  23      19.809  21.037  13.184  1.00 14.83           H  
ATOM    301 2HB  TYR A  23      18.742  20.327  11.984  1.00 14.83           H  
ATOM    302  HD1 TYR A  23      18.758  21.439  15.554  1.00 14.83           H  
ATOM    303  HD2 TYR A  23      16.487  20.932  11.953  1.00 14.83           H  
ATOM    304  HE1 TYR A  23      16.848  22.612  16.590  1.00 14.83           H  
ATOM    305  HE2 TYR A  23      14.585  22.121  12.994  1.00 14.83           H  
ATOM    306  HH  TYR A  23      13.763  23.060  14.848  1.00 14.83           H  
ATOM    307  N   PHE A  24      17.315  17.753  14.496  1.00 14.95           N  
ATOM    308  CA  PHE A  24      16.203  16.815  14.365  1.00 14.95           C  
ATOM    309  C   PHE A  24      14.821  17.434  14.534  1.00 14.95           C  
ATOM    310  O   PHE A  24      13.812  16.757  14.338  1.00 14.95           O  
ATOM    311  CB  PHE A  24      16.335  15.674  15.370  1.00 14.95           C  
ATOM    312  CG  PHE A  24      17.578  14.837  15.223  1.00 14.95           C  
ATOM    313  CD1 PHE A  24      18.523  14.778  16.232  1.00 14.95           C  
ATOM    314  CD2 PHE A  24      17.805  14.124  14.069  1.00 14.95           C  
ATOM    315  CE1 PHE A  24      19.654  13.994  16.092  1.00 14.95           C  
ATOM    316  CE2 PHE A  24      18.932  13.338  13.919  1.00 14.95           C  
ATOM    317  CZ  PHE A  24      19.851  13.271  14.942  1.00 14.95           C  
ATOM    318  H   PHE A  24      17.563  18.129  15.399  1.00 14.95           H  
ATOM    319  HA  PHE A  24      16.245  16.380  13.366  1.00 14.95           H  
ATOM    320 1HB  PHE A  24      16.320  16.085  16.379  1.00 14.95           H  
ATOM    321 2HB  PHE A  24      15.471  15.018  15.278  1.00 14.95           H  
ATOM    322  HD1 PHE A  24      18.364  15.347  17.148  1.00 14.95           H  
ATOM    323  HD2 PHE A  24      17.073  14.192  13.273  1.00 14.95           H  
ATOM    324  HE1 PHE A  24      20.386  13.948  16.896  1.00 14.95           H  
ATOM    325  HE2 PHE A  24      19.089  12.773  13.000  1.00 14.95           H  
ATOM    326  HZ  PHE A  24      20.735  12.652  14.845  1.00 14.95           H  
ATOM    327  N   GLN A  25      14.758  18.703  14.909  1.00 14.92           N  
ATOM    328  CA  GLN A  25      13.468  19.339  15.181  1.00 14.92           C  
ATOM    329  C   GLN A  25      12.668  18.479  16.170  1.00 14.92           C  
ATOM    330  O   GLN A  25      13.104  18.277  17.306  1.00 14.92           O  
ATOM    331  CB  GLN A  25      12.699  19.634  13.862  1.00 14.92           C  
ATOM    332  CG  GLN A  25      11.349  20.434  14.011  1.00 14.92           C  
ATOM    333  CD  GLN A  25      11.522  21.773  14.642  1.00 14.92           C  
ATOM    334  OE1 GLN A  25      12.236  22.666  14.147  1.00 14.92           O  
ATOM    335  NE2 GLN A  25      10.868  21.918  15.799  1.00 14.92           N  
ATOM    336  H   GLN A  25      15.610  19.230  15.020  1.00 14.92           H  
ATOM    337  HA  GLN A  25      13.654  20.297  15.666  1.00 14.92           H  
ATOM    338 1HB  GLN A  25      13.334  20.186  13.190  1.00 14.92           H  
ATOM    339 2HB  GLN A  25      12.467  18.697  13.359  1.00 14.92           H  
ATOM    340 1HG  GLN A  25      10.996  20.618  12.998  1.00 14.92           H  
ATOM    341 2HG  GLN A  25      10.568  19.933  14.550  1.00 14.92           H  
ATOM    342 1HE2 GLN A  25      10.927  22.774  16.310  1.00 14.92           H  
ATOM    343 2HE2 GLN A  25      10.312  21.129  16.180  1.00 14.92           H  
ATOM    344  N   GLY A  26      11.504  18.000  15.753  1.00 14.61           N  
ATOM    345  CA  GLY A  26      10.612  17.233  16.596  1.00 14.61           C  
ATOM    346  C   GLY A  26       9.363  18.043  16.934  1.00 14.61           C  
ATOM    347  O   GLY A  26       9.378  19.285  16.944  1.00 14.61           O  
ATOM    348  H   GLY A  26      11.229  18.165  14.800  1.00 14.61           H  
ATOM    349 1HA  GLY A  26      10.329  16.314  16.083  1.00 14.61           H  
ATOM    350 2HA  GLY A  26      11.127  16.947  17.512  1.00 14.61           H  
ATOM    351  N   SER A  27       8.268  17.323  17.159  1.00 13.83           N  
ATOM    352  CA  SER A  27       6.973  17.903  17.497  1.00 13.83           C  
ATOM    353  C   SER A  27       6.084  16.826  18.104  1.00 13.83           C  
ATOM    354  O   SER A  27       6.390  15.637  18.001  1.00 13.83           O  
ATOM    355  CB  SER A  27       6.311  18.494  16.266  1.00 13.83           C  
ATOM    356  OG  SER A  27       5.949  17.490  15.365  1.00 13.83           O  
ATOM    357  H   SER A  27       8.339  16.317  17.115  1.00 13.83           H  
ATOM    358  HA  SER A  27       7.119  18.691  18.237  1.00 13.83           H  
ATOM    359 1HB  SER A  27       5.424  19.054  16.564  1.00 13.83           H  
ATOM    360 2HB  SER A  27       6.991  19.195  15.783  1.00 13.83           H  
ATOM    361  HG  SER A  27       5.242  16.994  15.795  1.00 13.83           H  
ATOM    362  N   MET A  28       4.978  17.233  18.716  1.00 12.43           N  
ATOM    363  CA  MET A  28       4.010  16.279  19.249  1.00 12.43           C  
ATOM    364  C   MET A  28       2.591  16.809  19.103  1.00 12.43           C  
ATOM    365  O   MET A  28       2.334  17.982  19.382  1.00 12.43           O  
ATOM    366  CB  MET A  28       4.332  15.976  20.710  1.00 12.43           C  
ATOM    367  CG  MET A  28       3.411  14.971  21.376  1.00 12.43           C  
ATOM    368  SD  MET A  28       3.949  14.554  23.046  1.00 12.43           S  
ATOM    369  CE  MET A  28       3.589  16.082  23.907  1.00 12.43           C  
ATOM    370  H   MET A  28       4.789  18.222  18.793  1.00 12.43           H  
ATOM    371  HA  MET A  28       4.075  15.355  18.674  1.00 12.43           H  
ATOM    372 1HB  MET A  28       5.348  15.590  20.784  1.00 12.43           H  
ATOM    373 2HB  MET A  28       4.288  16.898  21.290  1.00 12.43           H  
ATOM    374 1HG  MET A  28       2.405  15.383  21.429  1.00 12.43           H  
ATOM    375 2HG  MET A  28       3.372  14.058  20.785  1.00 12.43           H  
ATOM    376 1HE  MET A  28       3.865  15.982  24.957  1.00 12.43           H  
ATOM    377 2HE  MET A  28       4.157  16.895  23.457  1.00 12.43           H  
ATOM    378 3HE  MET A  28       2.528  16.301  23.833  1.00 12.43           H  
ATOM    379  N   ASP A  29       1.675  15.939  18.681  1.00 10.51           N  
ATOM    380  CA  ASP A  29       0.273  16.308  18.518  1.00 10.51           C  
ATOM    381  C   ASP A  29      -0.633  15.580  19.498  1.00 10.51           C  
ATOM    382  O   ASP A  29      -0.754  14.354  19.439  1.00 10.51           O  
ATOM    383  CB  ASP A  29      -0.213  15.984  17.102  1.00 10.51           C  
ATOM    384  CG  ASP A  29       0.482  16.791  16.008  1.00 10.51           C  
ATOM    385  OD1 ASP A  29       0.317  17.985  15.962  1.00 10.51           O  
ATOM    386  OD2 ASP A  29       1.177  16.189  15.224  1.00 10.51           O  
ATOM    387  H   ASP A  29       1.958  14.992  18.471  1.00 10.51           H  
ATOM    388  HA  ASP A  29       0.171  17.380  18.693  1.00 10.51           H  
ATOM    389 1HB  ASP A  29      -0.058  14.924  16.902  1.00 10.51           H  
ATOM    390 2HB  ASP A  29      -1.288  16.170  17.043  1.00 10.51           H  
ATOM    391  N   ILE A  30      -1.257  16.329  20.394  1.00  8.28           N  
ATOM    392  CA  ILE A  30      -2.158  15.751  21.381  1.00  8.28           C  
ATOM    393  C   ILE A  30      -3.589  16.141  21.057  1.00  8.28           C  
ATOM    394  O   ILE A  30      -3.886  17.325  20.886  1.00  8.28           O  
ATOM    395  CB  ILE A  30      -1.809  16.219  22.805  1.00  8.28           C  
ATOM    396  CG1 ILE A  30      -0.345  15.887  23.128  1.00  8.28           C  
ATOM    397  CG2 ILE A  30      -2.748  15.563  23.814  1.00  8.28           C  
ATOM    398  CD1 ILE A  30      -0.034  14.410  23.072  1.00  8.28           C  
ATOM    399  H   ILE A  30      -1.103  17.329  20.388  1.00  8.28           H  
ATOM    400  HA  ILE A  30      -2.082  14.665  21.341  1.00  8.28           H  
ATOM    401  HB  ILE A  30      -1.920  17.301  22.866  1.00  8.28           H  
ATOM    402 1HG1 ILE A  30       0.302  16.405  22.421  1.00  8.28           H  
ATOM    403 2HG1 ILE A  30      -0.118  16.245  24.132  1.00  8.28           H  
ATOM    404 1HG2 ILE A  30      -2.502  15.907  24.817  1.00  8.28           H  
ATOM    405 2HG2 ILE A  30      -3.781  15.829  23.586  1.00  8.28           H  
ATOM    406 3HG2 ILE A  30      -2.637  14.480  23.764  1.00  8.28           H  
ATOM    407 1HD1 ILE A  30       1.005  14.244  23.318  1.00  8.28           H  
ATOM    408 2HD1 ILE A  30      -0.658  13.881  23.791  1.00  8.28           H  
ATOM    409 3HD1 ILE A  30      -0.231  14.028  22.073  1.00  8.28           H  
ATOM    410  N   GLU A  31      -4.468  15.153  20.960  1.00  6.10           N  
ATOM    411  CA  GLU A  31      -5.869  15.412  20.669  1.00  6.10           C  
ATOM    412  C   GLU A  31      -6.707  15.237  21.923  1.00  6.10           C  
ATOM    413  O   GLU A  31      -6.422  14.368  22.748  1.00  6.10           O  
ATOM    414  CB  GLU A  31      -6.368  14.473  19.567  1.00  6.10           C  
ATOM    415  CG  GLU A  31      -5.691  14.683  18.208  1.00  6.10           C  
ATOM    416  CD  GLU A  31      -6.206  13.756  17.121  1.00  6.10           C  
ATOM    417  OE1 GLU A  31      -7.020  12.912  17.413  1.00  6.10           O  
ATOM    418  OE2 GLU A  31      -5.778  13.901  15.998  1.00  6.10           O  
ATOM    419  H   GLU A  31      -4.153  14.203  21.100  1.00  6.10           H  
ATOM    420  HA  GLU A  31      -5.976  16.442  20.328  1.00  6.10           H  
ATOM    421 1HB  GLU A  31      -6.203  13.439  19.870  1.00  6.10           H  
ATOM    422 2HB  GLU A  31      -7.444  14.606  19.438  1.00  6.10           H  
ATOM    423 1HG  GLU A  31      -5.848  15.715  17.896  1.00  6.10           H  
ATOM    424 2HG  GLU A  31      -4.617  14.532  18.327  1.00  6.10           H  
ATOM    425  N   PHE A  32      -7.740  16.053  22.073  1.00  4.25           N  
ATOM    426  CA  PHE A  32      -8.662  15.870  23.183  1.00  4.25           C  
ATOM    427  C   PHE A  32      -9.501  14.633  22.935  1.00  4.25           C  
ATOM    428  O   PHE A  32      -9.963  14.419  21.813  1.00  4.25           O  
ATOM    429  CB  PHE A  32      -9.580  17.070  23.391  1.00  4.25           C  
ATOM    430  CG  PHE A  32     -10.423  16.918  24.639  1.00  4.25           C  
ATOM    431  CD1 PHE A  32      -9.857  17.158  25.883  1.00  4.25           C  
ATOM    432  CD2 PHE A  32     -11.760  16.529  24.588  1.00  4.25           C  
ATOM    433  CE1 PHE A  32     -10.596  17.015  27.039  1.00  4.25           C  
ATOM    434  CE2 PHE A  32     -12.492  16.390  25.752  1.00  4.25           C  
ATOM    435  CZ  PHE A  32     -11.910  16.632  26.972  1.00  4.25           C  
ATOM    436  H   PHE A  32      -7.909  16.777  21.390  1.00  4.25           H  
ATOM    437  HA  PHE A  32      -8.085  15.715  24.096  1.00  4.25           H  
ATOM    438 1HB  PHE A  32      -8.991  17.981  23.479  1.00  4.25           H  
ATOM    439 2HB  PHE A  32     -10.245  17.180  22.536  1.00  4.25           H  
ATOM    440  HD1 PHE A  32      -8.812  17.459  25.940  1.00  4.25           H  
ATOM    441  HD2 PHE A  32     -12.233  16.327  23.624  1.00  4.25           H  
ATOM    442  HE1 PHE A  32     -10.138  17.206  28.009  1.00  4.25           H  
ATOM    443  HE2 PHE A  32     -13.535  16.085  25.706  1.00  4.25           H  
ATOM    444  HZ  PHE A  32     -12.492  16.522  27.888  1.00  4.25           H  
ATOM    445  N   VAL A  33      -9.694  13.824  23.962  1.00  2.89           N  
ATOM    446  CA  VAL A  33     -10.531  12.646  23.829  1.00  2.89           C  
ATOM    447  C   VAL A  33     -11.734  12.714  24.750  1.00  2.89           C  
ATOM    448  O   VAL A  33     -11.596  12.928  25.953  1.00  2.89           O  
ATOM    449  CB  VAL A  33      -9.723  11.373  24.130  1.00  2.89           C  
ATOM    450  CG1 VAL A  33     -10.633  10.144  24.041  1.00  2.89           C  
ATOM    451  CG2 VAL A  33      -8.565  11.270  23.133  1.00  2.89           C  
ATOM    452  H   VAL A  33      -9.270  14.040  24.852  1.00  2.89           H  
ATOM    453  HA  VAL A  33     -10.891  12.587  22.803  1.00  2.89           H  
ATOM    454  HB  VAL A  33      -9.330  11.423  25.145  1.00  2.89           H  
ATOM    455 1HG1 VAL A  33     -10.056   9.248  24.260  1.00  2.89           H  
ATOM    456 2HG1 VAL A  33     -11.447  10.231  24.763  1.00  2.89           H  
ATOM    457 3HG1 VAL A  33     -11.049  10.071  23.037  1.00  2.89           H  
ATOM    458 1HG2 VAL A  33      -7.984  10.373  23.343  1.00  2.89           H  
ATOM    459 2HG2 VAL A  33      -8.961  11.218  22.119  1.00  2.89           H  
ATOM    460 3HG2 VAL A  33      -7.918  12.145  23.223  1.00  2.89           H  
ATOM    461  N   ASP A  34     -12.911  12.512  24.173  1.00  1.97           N  
ATOM    462  CA  ASP A  34     -14.152  12.521  24.927  1.00  1.97           C  
ATOM    463  C   ASP A  34     -14.423  11.121  25.496  1.00  1.97           C  
ATOM    464  O   ASP A  34     -14.560  10.179  24.715  1.00  1.97           O  
ATOM    465  CB  ASP A  34     -15.319  12.904  24.012  1.00  1.97           C  
ATOM    466  CG  ASP A  34     -15.297  14.349  23.559  1.00  1.97           C  
ATOM    467  OD1 ASP A  34     -15.223  15.214  24.390  1.00  1.97           O  
ATOM    468  OD2 ASP A  34     -15.334  14.574  22.377  1.00  1.97           O  
ATOM    469  H   ASP A  34     -12.939  12.350  23.176  1.00  1.97           H  
ATOM    470  HA  ASP A  34     -14.059  13.265  25.707  1.00  1.97           H  
ATOM    471 1HB  ASP A  34     -15.313  12.264  23.130  1.00  1.97           H  
ATOM    472 2HB  ASP A  34     -16.261  12.719  24.538  1.00  1.97           H  
ATOM    473  N   PRO A  35     -14.459  10.925  26.823  1.00  1.40           N  
ATOM    474  CA  PRO A  35     -14.694   9.642  27.453  1.00  1.40           C  
ATOM    475  C   PRO A  35     -16.151   9.280  27.263  1.00  1.40           C  
ATOM    476  O   PRO A  35     -16.982  10.175  27.131  1.00  1.40           O  
ATOM    477  CB  PRO A  35     -14.350   9.909  28.919  1.00  1.40           C  
ATOM    478  CG  PRO A  35     -14.630  11.387  29.113  1.00  1.40           C  
ATOM    479  CD  PRO A  35     -14.285  12.044  27.776  1.00  1.40           C  
ATOM    480  HA  PRO A  35     -14.033   8.884  27.008  1.00  1.40           H  
ATOM    481 1HB  PRO A  35     -14.980   9.271  29.565  1.00  1.40           H  
ATOM    482 2HB  PRO A  35     -13.304   9.638  29.116  1.00  1.40           H  
ATOM    483 1HG  PRO A  35     -15.681  11.539  29.407  1.00  1.40           H  
ATOM    484 2HG  PRO A  35     -14.012  11.773  29.933  1.00  1.40           H  
ATOM    485 1HD  PRO A  35     -15.018  12.846  27.593  1.00  1.40           H  
ATOM    486 2HD  PRO A  35     -13.245  12.408  27.775  1.00  1.40           H  
ATOM    487  N   ARG A  36     -16.478   7.996  27.299  1.00  1.06           N  
ATOM    488  CA  ARG A  36     -17.878   7.591  27.231  1.00  1.06           C  
ATOM    489  C   ARG A  36     -18.513   8.049  28.543  1.00  1.06           C  
ATOM    490  O   ARG A  36     -17.771   8.262  29.500  1.00  1.06           O  
ATOM    491  CB  ARG A  36     -18.006   6.068  27.096  1.00  1.06           C  
ATOM    492  CG  ARG A  36     -17.671   5.250  28.356  1.00  1.06           C  
ATOM    493  CD  ARG A  36     -17.714   3.767  28.096  1.00  1.06           C  
ATOM    494  NE  ARG A  36     -17.697   2.964  29.334  1.00  1.06           N  
ATOM    495  CZ  ARG A  36     -16.624   2.695  30.095  1.00  1.06           C  
ATOM    496  NH1 ARG A  36     -15.435   3.167  29.778  1.00  1.06           N  
ATOM    497  NH2 ARG A  36     -16.777   1.947  31.173  1.00  1.06           N  
ATOM    498  H   ARG A  36     -15.756   7.293  27.386  1.00  1.06           H  
ATOM    499  HA  ARG A  36     -18.354   8.091  26.395  1.00  1.06           H  
ATOM    500 1HB  ARG A  36     -19.008   5.786  26.794  1.00  1.06           H  
ATOM    501 2HB  ARG A  36     -17.336   5.726  26.310  1.00  1.06           H  
ATOM    502 1HG  ARG A  36     -16.682   5.516  28.719  1.00  1.06           H  
ATOM    503 2HG  ARG A  36     -18.400   5.464  29.117  1.00  1.06           H  
ATOM    504 1HD  ARG A  36     -18.627   3.530  27.564  1.00  1.06           H  
ATOM    505 2HD  ARG A  36     -16.859   3.477  27.491  1.00  1.06           H  
ATOM    506  HE  ARG A  36     -18.597   2.548  29.638  1.00  1.06           H  
ATOM    507 1HH1 ARG A  36     -15.323   3.739  28.952  1.00  1.06           H  
ATOM    508 2HH1 ARG A  36     -14.636   2.957  30.358  1.00  1.06           H  
ATOM    509 1HH2 ARG A  36     -17.705   1.586  31.407  1.00  1.06           H  
ATOM    510 2HH2 ARG A  36     -15.989   1.732  31.762  1.00  1.06           H  
ATOM    511  N   PRO A  37     -19.834   8.274  28.633  1.00  0.87           N  
ATOM    512  CA  PRO A  37     -20.490   8.556  29.896  1.00  0.87           C  
ATOM    513  C   PRO A  37     -20.363   7.296  30.689  1.00  0.87           C  
ATOM    514  O   PRO A  37     -20.464   6.241  30.096  1.00  0.87           O  
ATOM    515  CB  PRO A  37     -21.936   8.823  29.485  1.00  0.87           C  
ATOM    516  CG  PRO A  37     -22.102   8.120  28.135  1.00  0.87           C  
ATOM    517  CD  PRO A  37     -20.732   8.222  27.464  1.00  0.87           C  
ATOM    518  HA  PRO A  37     -20.014   9.398  30.401  1.00  0.87           H  
ATOM    519 1HB  PRO A  37     -22.621   8.441  30.254  1.00  0.87           H  
ATOM    520 2HB  PRO A  37     -22.098   9.907  29.415  1.00  0.87           H  
ATOM    521 1HG  PRO A  37     -22.428   7.074  28.279  1.00  0.87           H  
ATOM    522 2HG  PRO A  37     -22.892   8.610  27.547  1.00  0.87           H  
ATOM    523 1HD  PRO A  37     -20.583   7.335  26.859  1.00  0.87           H  
ATOM    524 2HD  PRO A  37     -20.652   9.141  26.868  1.00  0.87           H  
ATOM    525  N   VAL A  38     -20.185   7.375  31.993  1.00  0.76           N  
ATOM    526  CA  VAL A  38     -20.049   6.144  32.762  1.00  0.76           C  
ATOM    527  C   VAL A  38     -21.012   6.072  33.929  1.00  0.76           C  
ATOM    528  O   VAL A  38     -21.134   7.015  34.717  1.00  0.76           O  
ATOM    529  CB  VAL A  38     -18.590   5.967  33.263  1.00  0.76           C  
ATOM    530  CG1 VAL A  38     -18.468   4.709  34.089  1.00  0.76           C  
ATOM    531  CG2 VAL A  38     -17.643   5.880  32.071  1.00  0.76           C  
ATOM    532  H   VAL A  38     -20.116   8.283  32.438  1.00  0.76           H  
ATOM    533  HA  VAL A  38     -20.265   5.305  32.106  1.00  0.76           H  
ATOM    534  HB  VAL A  38     -18.316   6.813  33.891  1.00  0.76           H  
ATOM    535 1HG1 VAL A  38     -17.444   4.596  34.433  1.00  0.76           H  
ATOM    536 2HG1 VAL A  38     -19.126   4.767  34.946  1.00  0.76           H  
ATOM    537 3HG1 VAL A  38     -18.746   3.847  33.474  1.00  0.76           H  
ATOM    538 1HG2 VAL A  38     -16.622   5.751  32.422  1.00  0.76           H  
ATOM    539 2HG2 VAL A  38     -17.930   5.028  31.462  1.00  0.76           H  
ATOM    540 3HG2 VAL A  38     -17.705   6.784  31.484  1.00  0.76           H  
ATOM    541  N   PHE A  39     -21.694   4.939  34.040  1.00  0.71           N  
ATOM    542  CA  PHE A  39     -22.636   4.742  35.136  1.00  0.71           C  
ATOM    543  C   PHE A  39     -21.952   4.637  36.482  1.00  0.71           C  
ATOM    544  O   PHE A  39     -20.864   4.083  36.608  1.00  0.71           O  
ATOM    545  CB  PHE A  39     -23.488   3.517  34.924  1.00  0.71           C  
ATOM    546  CG  PHE A  39     -24.625   3.699  33.943  1.00  0.71           C  
ATOM    547  CD1 PHE A  39     -24.481   3.391  32.620  1.00  0.71           C  
ATOM    548  CD2 PHE A  39     -25.873   4.123  34.380  1.00  0.71           C  
ATOM    549  CE1 PHE A  39     -25.541   3.479  31.773  1.00  0.71           C  
ATOM    550  CE2 PHE A  39     -26.922   4.215  33.512  1.00  0.71           C  
ATOM    551  CZ  PHE A  39     -26.752   3.882  32.216  1.00  0.71           C  
ATOM    552  H   PHE A  39     -21.552   4.211  33.324  1.00  0.71           H  
ATOM    553  HA  PHE A  39     -23.303   5.583  35.159  1.00  0.71           H  
ATOM    554 1HB  PHE A  39     -22.857   2.700  34.572  1.00  0.71           H  
ATOM    555 2HB  PHE A  39     -23.913   3.213  35.873  1.00  0.71           H  
ATOM    556  HD1 PHE A  39     -23.514   3.047  32.249  1.00  0.71           H  
ATOM    557  HD2 PHE A  39     -26.013   4.375  35.420  1.00  0.71           H  
ATOM    558  HE1 PHE A  39     -25.428   3.221  30.745  1.00  0.71           H  
ATOM    559  HE2 PHE A  39     -27.883   4.546  33.843  1.00  0.71           H  
ATOM    560  HZ  PHE A  39     -27.576   3.945  31.523  1.00  0.71           H  
ATOM    561  N   VAL A  40     -22.623   5.158  37.502  1.00  0.68           N  
ATOM    562  CA  VAL A  40     -22.095   5.119  38.866  1.00  0.68           C  
ATOM    563  C   VAL A  40     -22.078   3.691  39.443  1.00  0.68           C  
ATOM    564  O   VAL A  40     -21.297   3.387  40.354  1.00  0.68           O  
ATOM    565  CB  VAL A  40     -22.925   6.060  39.760  1.00  0.68           C  
ATOM    566  CG1 VAL A  40     -22.848   7.493  39.191  1.00  0.68           C  
ATOM    567  CG2 VAL A  40     -24.381   5.585  39.834  1.00  0.68           C  
ATOM    568  H   VAL A  40     -23.512   5.613  37.302  1.00  0.68           H  
ATOM    569  HA  VAL A  40     -21.074   5.492  38.843  1.00  0.68           H  
ATOM    570  HB  VAL A  40     -22.496   6.075  40.760  1.00  0.68           H  
ATOM    571 1HG1 VAL A  40     -23.419   8.171  39.826  1.00  0.68           H  
ATOM    572 2HG1 VAL A  40     -21.809   7.817  39.154  1.00  0.68           H  
ATOM    573 3HG1 VAL A  40     -23.265   7.505  38.184  1.00  0.68           H  
ATOM    574 1HG2 VAL A  40     -24.948   6.259  40.468  1.00  0.68           H  
ATOM    575 2HG2 VAL A  40     -24.807   5.577  38.842  1.00  0.68           H  
ATOM    576 3HG2 VAL A  40     -24.438   4.596  40.246  1.00  0.68           H  
ATOM    577  N   ARG A  41     -22.944   2.832  38.912  1.00  0.67           N  
ATOM    578  CA  ARG A  41     -23.043   1.422  39.272  1.00  0.67           C  
ATOM    579  C   ARG A  41     -23.284   0.640  37.990  1.00  0.67           C  
ATOM    580  O   ARG A  41     -24.077   1.066  37.157  1.00  0.67           O  
ATOM    581  CB  ARG A  41     -24.183   1.161  40.258  1.00  0.67           C  
ATOM    582  CG  ARG A  41     -24.039   1.809  41.638  1.00  0.67           C  
ATOM    583  CD  ARG A  41     -22.958   1.179  42.432  1.00  0.67           C  
ATOM    584  NE  ARG A  41     -22.889   1.718  43.779  1.00  0.67           N  
ATOM    585  CZ  ARG A  41     -22.227   2.842  44.137  1.00  0.67           C  
ATOM    586  NH1 ARG A  41     -21.566   3.562  43.247  1.00  0.67           N  
ATOM    587  NH2 ARG A  41     -22.240   3.228  45.404  1.00  0.67           N  
ATOM    588  H   ARG A  41     -23.546   3.187  38.190  1.00  0.67           H  
ATOM    589  HA  ARG A  41     -22.102   1.096  39.718  1.00  0.67           H  
ATOM    590 1HB  ARG A  41     -25.114   1.519  39.831  1.00  0.67           H  
ATOM    591 2HB  ARG A  41     -24.296   0.085  40.408  1.00  0.67           H  
ATOM    592 1HG  ARG A  41     -23.810   2.858  41.551  1.00  0.67           H  
ATOM    593 2HG  ARG A  41     -24.975   1.691  42.185  1.00  0.67           H  
ATOM    594 1HD  ARG A  41     -23.138   0.107  42.500  1.00  0.67           H  
ATOM    595 2HD  ARG A  41     -21.999   1.357  41.945  1.00  0.67           H  
ATOM    596  HE  ARG A  41     -23.374   1.212  44.505  1.00  0.67           H  
ATOM    597 1HH1 ARG A  41     -21.534   3.292  42.250  1.00  0.67           H  
ATOM    598 2HH1 ARG A  41     -21.079   4.394  43.539  1.00  0.67           H  
ATOM    599 1HH2 ARG A  41     -22.741   2.684  46.094  1.00  0.67           H  
ATOM    600 2HH2 ARG A  41     -21.748   4.064  45.681  1.00  0.67           H  
ATOM    601  N   GLU A  42     -22.647  -0.522  37.838  1.00  0.66           N  
ATOM    602  CA  GLU A  42     -22.858  -1.318  36.624  1.00  0.66           C  
ATOM    603  C   GLU A  42     -24.023  -2.306  36.727  1.00  0.66           C  
ATOM    604  O   GLU A  42     -24.351  -3.016  35.764  1.00  0.66           O  
ATOM    605  CB  GLU A  42     -21.574  -2.038  36.230  1.00  0.66           C  
ATOM    606  CG  GLU A  42     -20.443  -1.093  35.815  1.00  0.66           C  
ATOM    607  CD  GLU A  42     -19.157  -1.805  35.439  1.00  0.66           C  
ATOM    608  OE1 GLU A  42     -19.119  -3.011  35.508  1.00  0.66           O  
ATOM    609  OE2 GLU A  42     -18.217  -1.134  35.076  1.00  0.66           O  
ATOM    610  H   GLU A  42     -21.999  -0.843  38.545  1.00  0.66           H  
ATOM    611  HA  GLU A  42     -23.083  -0.623  35.833  1.00  0.66           H  
ATOM    612 1HB  GLU A  42     -21.225  -2.648  37.062  1.00  0.66           H  
ATOM    613 2HB  GLU A  42     -21.777  -2.706  35.392  1.00  0.66           H  
ATOM    614 1HG  GLU A  42     -20.781  -0.503  34.961  1.00  0.66           H  
ATOM    615 2HG  GLU A  42     -20.245  -0.404  36.637  1.00  0.66           H  
ATOM    616  N   LEU A  43     -24.616  -2.354  37.911  1.00  0.66           N  
ATOM    617  CA  LEU A  43     -25.743  -3.216  38.215  1.00  0.66           C  
ATOM    618  C   LEU A  43     -26.711  -2.539  39.167  1.00  0.66           C  
ATOM    619  O   LEU A  43     -26.321  -2.056  40.234  1.00  0.66           O  
ATOM    620  CB  LEU A  43     -25.283  -4.548  38.828  1.00  0.66           C  
ATOM    621  CG  LEU A  43     -26.433  -5.516  39.300  1.00  0.66           C  
ATOM    622  CD1 LEU A  43     -27.264  -5.996  38.107  1.00  0.66           C  
ATOM    623  CD2 LEU A  43     -25.818  -6.695  40.027  1.00  0.66           C  
ATOM    624  H   LEU A  43     -24.275  -1.740  38.630  1.00  0.66           H  
ATOM    625  HA  LEU A  43     -26.264  -3.430  37.290  1.00  0.66           H  
ATOM    626 1HB  LEU A  43     -24.688  -5.080  38.085  1.00  0.66           H  
ATOM    627 2HB  LEU A  43     -24.652  -4.335  39.689  1.00  0.66           H  
ATOM    628  HG  LEU A  43     -27.101  -4.982  39.979  1.00  0.66           H  
ATOM    629 1HD1 LEU A  43     -28.058  -6.654  38.459  1.00  0.66           H  
ATOM    630 2HD1 LEU A  43     -27.703  -5.148  37.615  1.00  0.66           H  
ATOM    631 3HD1 LEU A  43     -26.629  -6.532  37.408  1.00  0.66           H  
ATOM    632 1HD2 LEU A  43     -26.612  -7.360  40.369  1.00  0.66           H  
ATOM    633 2HD2 LEU A  43     -25.155  -7.236  39.352  1.00  0.66           H  
ATOM    634 3HD2 LEU A  43     -25.250  -6.335  40.884  1.00  0.66           H  
ATOM    635  N   TYR A  44     -27.977  -2.539  38.783  1.00  0.66           N  
ATOM    636  CA  TYR A  44     -29.025  -1.993  39.626  1.00  0.66           C  
ATOM    637  C   TYR A  44     -30.062  -3.077  39.910  1.00  0.66           C  
ATOM    638  O   TYR A  44     -30.384  -3.877  39.022  1.00  0.66           O  
ATOM    639  CB  TYR A  44     -29.688  -0.809  38.923  1.00  0.66           C  
ATOM    640  CG  TYR A  44     -28.769   0.396  38.637  1.00  0.66           C  
ATOM    641  CD1 TYR A  44     -27.956   0.424  37.487  1.00  0.66           C  
ATOM    642  CD2 TYR A  44     -28.777   1.489  39.498  1.00  0.66           C  
ATOM    643  CE1 TYR A  44     -27.170   1.550  37.216  1.00  0.66           C  
ATOM    644  CE2 TYR A  44     -27.995   2.609  39.223  1.00  0.66           C  
ATOM    645  CZ  TYR A  44     -27.202   2.648  38.089  1.00  0.66           C  
ATOM    646  OH  TYR A  44     -26.454   3.779  37.811  1.00  0.66           O  
ATOM    647  H   TYR A  44     -28.203  -2.925  37.865  1.00  0.66           H  
ATOM    648  HA  TYR A  44     -28.596  -1.670  40.575  1.00  0.66           H  
ATOM    649 1HB  TYR A  44     -30.099  -1.147  37.984  1.00  0.66           H  
ATOM    650 2HB  TYR A  44     -30.523  -0.457  39.527  1.00  0.66           H  
ATOM    651  HD1 TYR A  44     -27.946  -0.428  36.798  1.00  0.66           H  
ATOM    652  HD2 TYR A  44     -29.411   1.477  40.384  1.00  0.66           H  
ATOM    653  HE1 TYR A  44     -26.546   1.576  36.317  1.00  0.66           H  
ATOM    654  HE2 TYR A  44     -28.021   3.467  39.898  1.00  0.66           H  
ATOM    655  HH  TYR A  44     -25.817   3.564  37.117  1.00  0.66           H  
ATOM    656  N   THR A  45     -30.581  -3.095  41.140  1.00  0.68           N  
ATOM    657  CA  THR A  45     -31.625  -4.043  41.523  1.00  0.68           C  
ATOM    658  C   THR A  45     -32.745  -3.382  42.314  1.00  0.68           C  
ATOM    659  O   THR A  45     -32.489  -2.594  43.229  1.00  0.68           O  
ATOM    660  CB  THR A  45     -31.067  -5.238  42.327  1.00  0.68           C  
ATOM    661  OG1 THR A  45     -30.081  -5.920  41.543  1.00  0.68           O  
ATOM    662  CG2 THR A  45     -32.199  -6.235  42.681  1.00  0.68           C  
ATOM    663  H   THR A  45     -30.256  -2.424  41.822  1.00  0.68           H  
ATOM    664  HA  THR A  45     -32.051  -4.446  40.620  1.00  0.68           H  
ATOM    665  HB  THR A  45     -30.605  -4.877  43.244  1.00  0.68           H  
ATOM    666  HG1 THR A  45     -30.505  -6.258  40.729  1.00  0.68           H  
ATOM    667 1HG2 THR A  45     -31.781  -7.072  43.234  1.00  0.68           H  
ATOM    668 2HG2 THR A  45     -32.954  -5.754  43.295  1.00  0.68           H  
ATOM    669 3HG2 THR A  45     -32.659  -6.601  41.758  1.00  0.68           H  
ATOM    670  N   ALA A  46     -33.981  -3.742  41.997  1.00  0.71           N  
ATOM    671  CA  ALA A  46     -35.119  -3.246  42.760  1.00  0.71           C  
ATOM    672  C   ALA A  46     -36.250  -4.245  42.828  1.00  0.71           C  
ATOM    673  O   ALA A  46     -36.358  -5.122  41.975  1.00  0.71           O  
ATOM    674  CB  ALA A  46     -35.640  -1.986  42.146  1.00  0.71           C  
ATOM    675  H   ALA A  46     -34.108  -4.351  41.186  1.00  0.71           H  
ATOM    676  HA  ALA A  46     -34.781  -3.044  43.777  1.00  0.71           H  
ATOM    677 1HB  ALA A  46     -36.463  -1.612  42.745  1.00  0.71           H  
ATOM    678 2HB  ALA A  46     -34.850  -1.239  42.118  1.00  0.71           H  
ATOM    679 3HB  ALA A  46     -35.983  -2.198  41.138  1.00  0.71           H  
ATOM    680  N   GLY A  47     -37.089  -4.108  43.848  1.00  0.76           N  
ATOM    681  CA  GLY A  47     -38.265  -4.953  43.951  1.00  0.76           C  
ATOM    682  C   GLY A  47     -39.532  -4.140  43.836  1.00  0.76           C  
ATOM    683  O   GLY A  47     -39.552  -2.962  44.201  1.00  0.76           O  
ATOM    684  H   GLY A  47     -36.928  -3.393  44.544  1.00  0.76           H  
ATOM    685 1HA  GLY A  47     -38.243  -5.717  43.181  1.00  0.76           H  
ATOM    686 2HA  GLY A  47     -38.262  -5.458  44.910  1.00  0.76           H  
ATOM    687  N   ILE A  48     -40.589  -4.792  43.368  1.00  0.81           N  
ATOM    688  CA  ILE A  48     -41.917  -4.212  43.240  1.00  0.81           C  
ATOM    689  C   ILE A  48     -42.971  -5.080  43.900  1.00  0.81           C  
ATOM    690  O   ILE A  48     -43.036  -6.283  43.631  1.00  0.81           O  
ATOM    691  CB  ILE A  48     -42.279  -4.096  41.771  1.00  0.81           C  
ATOM    692  CG1 ILE A  48     -41.334  -3.322  41.109  1.00  0.81           C  
ATOM    693  CG2 ILE A  48     -43.598  -3.430  41.605  1.00  0.81           C  
ATOM    694  CD1 ILE A  48     -41.533  -3.362  39.750  1.00  0.81           C  
ATOM    695  H   ILE A  48     -40.443  -5.741  43.039  1.00  0.81           H  
ATOM    696  HA  ILE A  48     -41.929  -3.226  43.709  1.00  0.81           H  
ATOM    697  HB  ILE A  48     -42.299  -5.085  41.322  1.00  0.81           H  
ATOM    698 1HG1 ILE A  48     -41.425  -2.311  41.458  1.00  0.81           H  
ATOM    699 2HG1 ILE A  48     -40.335  -3.682  41.303  1.00  0.81           H  
ATOM    700 1HG2 ILE A  48     -43.843  -3.339  40.552  1.00  0.81           H  
ATOM    701 2HG2 ILE A  48     -44.358  -4.001  42.106  1.00  0.81           H  
ATOM    702 3HG2 ILE A  48     -43.542  -2.439  42.048  1.00  0.81           H  
ATOM    703 1HD1 ILE A  48     -40.798  -2.748  39.314  1.00  0.81           H  
ATOM    704 2HD1 ILE A  48     -41.435  -4.390  39.402  1.00  0.81           H  
ATOM    705 3HD1 ILE A  48     -42.510  -2.997  39.529  1.00  0.81           H  
ATOM    706  N   SER A  49     -43.780  -4.520  44.780  1.00  0.85           N  
ATOM    707  CA  SER A  49     -44.792  -5.373  45.379  1.00  0.85           C  
ATOM    708  C   SER A  49     -45.995  -5.392  44.453  1.00  0.85           C  
ATOM    709  O   SER A  49     -46.196  -4.462  43.670  1.00  0.85           O  
ATOM    710  CB  SER A  49     -45.264  -4.891  46.733  1.00  0.85           C  
ATOM    711  OG  SER A  49     -46.136  -3.783  46.624  1.00  0.85           O  
ATOM    712  H   SER A  49     -43.718  -3.516  44.973  1.00  0.85           H  
ATOM    713  HA  SER A  49     -44.393  -6.372  45.484  1.00  0.85           H  
ATOM    714 1HB  SER A  49     -45.776  -5.709  47.241  1.00  0.85           H  
ATOM    715 2HB  SER A  49     -44.405  -4.620  47.344  1.00  0.85           H  
ATOM    716  HG  SER A  49     -45.595  -2.976  46.394  1.00  0.85           H  
ATOM    717  N   THR A  50     -46.910  -6.321  44.663  1.00  0.87           N  
ATOM    718  CA  THR A  50     -48.143  -6.309  43.860  1.00  0.87           C  
ATOM    719  C   THR A  50     -49.080  -5.117  44.181  1.00  0.87           C  
ATOM    720  O   THR A  50     -50.110  -4.936  43.525  1.00  0.87           O  
ATOM    721  CB  THR A  50     -48.898  -7.655  43.950  1.00  0.87           C  
ATOM    722  OG1 THR A  50     -49.227  -7.969  45.339  1.00  0.87           O  
ATOM    723  CG2 THR A  50     -48.054  -8.758  43.293  1.00  0.87           C  
ATOM    724  H   THR A  50     -46.678  -7.088  45.294  1.00  0.87           H  
ATOM    725  HA  THR A  50     -47.859  -6.215  42.820  1.00  0.87           H  
ATOM    726  HB  THR A  50     -49.833  -7.573  43.395  1.00  0.87           H  
ATOM    727  HG1 THR A  50     -49.934  -7.376  45.631  1.00  0.87           H  
ATOM    728 1HG2 THR A  50     -48.592  -9.705  43.329  1.00  0.87           H  
ATOM    729 2HG2 THR A  50     -47.866  -8.490  42.251  1.00  0.87           H  
ATOM    730 3HG2 THR A  50     -47.110  -8.849  43.805  1.00  0.87           H  
ATOM    731  N   ALA A  51     -48.762  -4.334  45.225  1.00  0.86           N  
ATOM    732  CA  ALA A  51     -49.561  -3.175  45.589  1.00  0.86           C  
ATOM    733  C   ALA A  51     -48.994  -1.877  44.995  1.00  0.86           C  
ATOM    734  O   ALA A  51     -49.551  -0.800  45.218  1.00  0.86           O  
ATOM    735  CB  ALA A  51     -49.639  -3.054  47.098  1.00  0.86           C  
ATOM    736  H   ALA A  51     -47.894  -4.473  45.743  1.00  0.86           H  
ATOM    737  HA  ALA A  51     -50.564  -3.316  45.191  1.00  0.86           H  
ATOM    738 1HB  ALA A  51     -50.261  -2.201  47.363  1.00  0.86           H  
ATOM    739 2HB  ALA A  51     -50.070  -3.964  47.515  1.00  0.86           H  
ATOM    740 3HB  ALA A  51     -48.633  -2.910  47.495  1.00  0.86           H  
ATOM    741  N   ASP A  52     -47.883  -1.955  44.259  1.00  0.83           N  
ATOM    742  CA  ASP A  52     -47.244  -0.733  43.771  1.00  0.83           C  
ATOM    743  C   ASP A  52     -47.949  -0.117  42.569  1.00  0.83           C  
ATOM    744  O   ASP A  52     -48.057  -0.725  41.506  1.00  0.83           O  
ATOM    745  CB  ASP A  52     -45.792  -1.013  43.424  1.00  0.83           C  
ATOM    746  CG  ASP A  52     -44.961  -1.383  44.673  1.00  0.83           C  
ATOM    747  OD1 ASP A  52     -45.443  -1.247  45.769  1.00  0.83           O  
ATOM    748  OD2 ASP A  52     -43.852  -1.808  44.531  1.00  0.83           O  
ATOM    749  H   ASP A  52     -47.453  -2.859  44.059  1.00  0.83           H  
ATOM    750  HA  ASP A  52     -47.265   0.001  44.576  1.00  0.83           H  
ATOM    751 1HB  ASP A  52     -45.763  -1.844  42.723  1.00  0.83           H  
ATOM    752 2HB  ASP A  52     -45.355  -0.146  42.930  1.00  0.83           H  
ATOM    753  N   SER A  53     -48.413   1.113  42.742  1.00  0.78           N  
ATOM    754  CA  SER A  53     -49.177   1.781  41.699  1.00  0.78           C  
ATOM    755  C   SER A  53     -48.357   2.248  40.501  1.00  0.78           C  
ATOM    756  O   SER A  53     -47.144   2.477  40.581  1.00  0.78           O  
ATOM    757  CB  SER A  53     -49.911   2.962  42.299  1.00  0.78           C  
ATOM    758  OG  SER A  53     -49.022   3.957  42.716  1.00  0.78           O  
ATOM    759  H   SER A  53     -48.282   1.567  43.634  1.00  0.78           H  
ATOM    760  HA  SER A  53     -49.921   1.071  41.332  1.00  0.78           H  
ATOM    761 1HB  SER A  53     -50.603   3.374  41.564  1.00  0.78           H  
ATOM    762 2HB  SER A  53     -50.502   2.621  43.148  1.00  0.78           H  
ATOM    763  HG  SER A  53     -48.699   4.373  41.908  1.00  0.78           H  
ATOM    764  N   ILE A  54     -49.073   2.476  39.413  1.00  0.73           N  
ATOM    765  CA  ILE A  54     -48.497   2.930  38.162  1.00  0.73           C  
ATOM    766  C   ILE A  54     -47.998   4.354  38.261  1.00  0.73           C  
ATOM    767  O   ILE A  54     -48.673   5.231  38.800  1.00  0.73           O  
ATOM    768  CB  ILE A  54     -49.517   2.765  37.034  1.00  0.73           C  
ATOM    769  CG1 ILE A  54     -49.780   1.279  36.876  1.00  0.73           C  
ATOM    770  CG2 ILE A  54     -49.006   3.383  35.749  1.00  0.73           C  
ATOM    771  CD1 ILE A  54     -50.921   0.940  35.960  1.00  0.73           C  
ATOM    772  H   ILE A  54     -50.064   2.287  39.445  1.00  0.73           H  
ATOM    773  HA  ILE A  54     -47.643   2.293  37.928  1.00  0.73           H  
ATOM    774  HB  ILE A  54     -50.454   3.238  37.312  1.00  0.73           H  
ATOM    775 1HG1 ILE A  54     -48.873   0.806  36.505  1.00  0.73           H  
ATOM    776 2HG1 ILE A  54     -49.994   0.877  37.854  1.00  0.73           H  
ATOM    777 1HG2 ILE A  54     -49.736   3.238  34.956  1.00  0.73           H  
ATOM    778 2HG2 ILE A  54     -48.836   4.447  35.892  1.00  0.73           H  
ATOM    779 3HG2 ILE A  54     -48.078   2.906  35.473  1.00  0.73           H  
ATOM    780 1HD1 ILE A  54     -51.043  -0.137  35.911  1.00  0.73           H  
ATOM    781 2HD1 ILE A  54     -51.836   1.391  36.339  1.00  0.73           H  
ATOM    782 3HD1 ILE A  54     -50.708   1.326  34.962  1.00  0.73           H  
ATOM    783  N   GLY A  55     -46.779   4.555  37.774  1.00  0.69           N  
ATOM    784  CA  GLY A  55     -46.098   5.832  37.809  1.00  0.69           C  
ATOM    785  C   GLY A  55     -45.151   5.922  38.998  1.00  0.69           C  
ATOM    786  O   GLY A  55     -44.353   6.856  39.090  1.00  0.69           O  
ATOM    787  H   GLY A  55     -46.296   3.778  37.332  1.00  0.69           H  
ATOM    788 1HA  GLY A  55     -45.539   5.964  36.883  1.00  0.69           H  
ATOM    789 2HA  GLY A  55     -46.832   6.634  37.860  1.00  0.69           H  
ATOM    790  N   ARG A  56     -45.228   4.960  39.922  1.00  0.67           N  
ATOM    791  CA  ARG A  56     -44.343   4.987  41.072  1.00  0.67           C  
ATOM    792  C   ARG A  56     -42.900   4.844  40.613  1.00  0.67           C  
ATOM    793  O   ARG A  56     -42.586   4.003  39.758  1.00  0.67           O  
ATOM    794  CB  ARG A  56     -44.681   3.873  42.059  1.00  0.67           C  
ATOM    795  CG  ARG A  56     -43.895   3.939  43.372  1.00  0.67           C  
ATOM    796  CD  ARG A  56     -44.292   2.893  44.372  1.00  0.67           C  
ATOM    797  NE  ARG A  56     -43.557   3.079  45.629  1.00  0.67           N  
ATOM    798  CZ  ARG A  56     -43.646   2.293  46.730  1.00  0.67           C  
ATOM    799  NH1 ARG A  56     -44.430   1.242  46.753  1.00  0.67           N  
ATOM    800  NH2 ARG A  56     -42.927   2.591  47.800  1.00  0.67           N  
ATOM    801  H   ARG A  56     -45.906   4.198  39.847  1.00  0.67           H  
ATOM    802  HA  ARG A  56     -44.456   5.945  41.579  1.00  0.67           H  
ATOM    803 1HB  ARG A  56     -45.743   3.910  42.303  1.00  0.67           H  
ATOM    804 2HB  ARG A  56     -44.488   2.904  41.595  1.00  0.67           H  
ATOM    805 1HG  ARG A  56     -42.842   3.793  43.159  1.00  0.67           H  
ATOM    806 2HG  ARG A  56     -44.035   4.918  43.826  1.00  0.67           H  
ATOM    807 1HD  ARG A  56     -45.360   2.960  44.580  1.00  0.67           H  
ATOM    808 2HD  ARG A  56     -44.057   1.902  43.981  1.00  0.67           H  
ATOM    809  HE  ARG A  56     -42.929   3.871  45.676  1.00  0.67           H  
ATOM    810 1HH1 ARG A  56     -44.979   0.981  45.942  1.00  0.67           H  
ATOM    811 2HH1 ARG A  56     -44.481   0.657  47.573  1.00  0.67           H  
ATOM    812 1HH2 ARG A  56     -42.319   3.399  47.793  1.00  0.67           H  
ATOM    813 2HH2 ARG A  56     -42.987   2.009  48.622  1.00  0.67           H  
ATOM    814  N   GLU A  57     -42.010   5.670  41.157  1.00  0.65           N  
ATOM    815  CA  GLU A  57     -40.611   5.538  40.782  1.00  0.65           C  
ATOM    816  C   GLU A  57     -40.085   4.258  41.400  1.00  0.65           C  
ATOM    817  O   GLU A  57     -40.403   3.952  42.549  1.00  0.65           O  
ATOM    818  CB  GLU A  57     -39.783   6.738  41.257  1.00  0.65           C  
ATOM    819  CG  GLU A  57     -40.172   8.063  40.631  1.00  0.65           C  
ATOM    820  CD  GLU A  57     -39.270   9.216  41.038  1.00  0.65           C  
ATOM    821  OE1 GLU A  57     -38.265   8.987  41.688  1.00  0.65           O  
ATOM    822  OE2 GLU A  57     -39.590  10.329  40.698  1.00  0.65           O  
ATOM    823  H   GLU A  57     -42.299   6.368  41.826  1.00  0.65           H  
ATOM    824  HA  GLU A  57     -40.526   5.447  39.705  1.00  0.65           H  
ATOM    825 1HB  GLU A  57     -39.873   6.836  42.338  1.00  0.65           H  
ATOM    826 2HB  GLU A  57     -38.729   6.558  41.030  1.00  0.65           H  
ATOM    827 1HG  GLU A  57     -40.156   7.962  39.556  1.00  0.65           H  
ATOM    828 2HG  GLU A  57     -41.196   8.292  40.923  1.00  0.65           H  
ATOM    829  N   LEU A  58     -39.281   3.529  40.649  1.00  0.64           N  
ATOM    830  CA  LEU A  58     -38.673   2.301  41.125  1.00  0.64           C  
ATOM    831  C   LEU A  58     -37.216   2.500  41.496  1.00  0.64           C  
ATOM    832  O   LEU A  58     -36.766   2.100  42.571  1.00  0.64           O  
ATOM    833  CB  LEU A  58     -38.765   1.242  40.042  1.00  0.64           C  
ATOM    834  CG  LEU A  58     -38.189  -0.071  40.402  1.00  0.64           C  
ATOM    835  CD1 LEU A  58     -38.955  -0.636  41.555  1.00  0.64           C  
ATOM    836  CD2 LEU A  58     -38.274  -0.951  39.255  1.00  0.64           C  
ATOM    837  H   LEU A  58     -39.083   3.832  39.702  1.00  0.64           H  
ATOM    838  HA  LEU A  58     -39.214   1.963  42.007  1.00  0.64           H  
ATOM    839 1HB  LEU A  58     -39.814   1.095  39.783  1.00  0.64           H  
ATOM    840 2HB  LEU A  58     -38.243   1.604  39.153  1.00  0.64           H  
ATOM    841  HG  LEU A  58     -37.148   0.046  40.693  1.00  0.64           H  
ATOM    842 1HD1 LEU A  58     -38.571  -1.615  41.831  1.00  0.64           H  
ATOM    843 2HD1 LEU A  58     -38.882   0.034  42.411  1.00  0.64           H  
ATOM    844 3HD1 LEU A  58     -39.980  -0.722  41.262  1.00  0.64           H  
ATOM    845 1HD2 LEU A  58     -37.862  -1.888  39.533  1.00  0.64           H  
ATOM    846 2HD2 LEU A  58     -39.299  -1.063  38.978  1.00  0.64           H  
ATOM    847 3HD2 LEU A  58     -37.726  -0.540  38.438  1.00  0.64           H  
ATOM    848  N   LEU A  59     -36.472   3.095  40.576  1.00  0.64           N  
ATOM    849  CA  LEU A  59     -35.049   3.314  40.793  1.00  0.64           C  
ATOM    850  C   LEU A  59     -34.525   4.474  39.975  1.00  0.64           C  
ATOM    851  O   LEU A  59     -35.152   4.905  39.006  1.00  0.64           O  
ATOM    852  CB  LEU A  59     -34.253   2.029  40.494  1.00  0.64           C  
ATOM    853  CG  LEU A  59     -34.421   1.421  39.114  1.00  0.64           C  
ATOM    854  CD1 LEU A  59     -33.514   2.114  38.153  1.00  0.64           C  
ATOM    855  CD2 LEU A  59     -34.110  -0.072  39.157  1.00  0.64           C  
ATOM    856  H   LEU A  59     -36.923   3.408  39.716  1.00  0.64           H  
ATOM    857  HA  LEU A  59     -34.900   3.558  41.844  1.00  0.64           H  
ATOM    858 1HB  LEU A  59     -33.193   2.243  40.625  1.00  0.64           H  
ATOM    859 2HB  LEU A  59     -34.538   1.268  41.224  1.00  0.64           H  
ATOM    860  HG  LEU A  59     -35.437   1.556  38.798  1.00  0.64           H  
ATOM    861 1HD1 LEU A  59     -33.635   1.688  37.158  1.00  0.64           H  
ATOM    862 2HD1 LEU A  59     -33.748   3.176  38.120  1.00  0.64           H  
ATOM    863 3HD1 LEU A  59     -32.491   1.978  38.490  1.00  0.64           H  
ATOM    864 1HD2 LEU A  59     -34.246  -0.499  38.169  1.00  0.64           H  
ATOM    865 2HD2 LEU A  59     -33.082  -0.228  39.481  1.00  0.64           H  
ATOM    866 3HD2 LEU A  59     -34.780  -0.557  39.844  1.00  0.64           H  
ATOM    867  N   ARG A  60     -33.354   4.970  40.345  1.00  0.64           N  
ATOM    868  CA  ARG A  60     -32.758   6.036  39.564  1.00  0.64           C  
ATOM    869  C   ARG A  60     -31.379   5.625  39.102  1.00  0.64           C  
ATOM    870  O   ARG A  60     -30.548   5.174  39.895  1.00  0.64           O  
ATOM    871  CB  ARG A  60     -32.687   7.327  40.366  1.00  0.64           C  
ATOM    872  CG  ARG A  60     -34.044   7.852  40.815  1.00  0.64           C  
ATOM    873  CD  ARG A  60     -33.944   9.217  41.387  1.00  0.64           C  
ATOM    874  NE  ARG A  60     -35.244   9.769  41.776  1.00  0.64           N  
ATOM    875  CZ  ARG A  60     -35.421  10.968  42.335  1.00  0.64           C  
ATOM    876  NH1 ARG A  60     -34.397  11.760  42.591  1.00  0.64           N  
ATOM    877  NH2 ARG A  60     -36.644  11.330  42.619  1.00  0.64           N  
ATOM    878  H   ARG A  60     -32.875   4.604  41.156  1.00  0.64           H  
ATOM    879  HA  ARG A  60     -33.363   6.216  38.678  1.00  0.64           H  
ATOM    880 1HB  ARG A  60     -32.062   7.184  41.247  1.00  0.64           H  
ATOM    881 2HB  ARG A  60     -32.216   8.100  39.753  1.00  0.64           H  
ATOM    882 1HG  ARG A  60     -34.738   7.817  39.999  1.00  0.64           H  
ATOM    883 2HG  ARG A  60     -34.417   7.205  41.608  1.00  0.64           H  
ATOM    884 1HD  ARG A  60     -33.308   9.190  42.271  1.00  0.64           H  
ATOM    885 2HD  ARG A  60     -33.501   9.882  40.646  1.00  0.64           H  
ATOM    886  HE  ARG A  60     -36.109   9.227  41.610  1.00  0.64           H  
ATOM    887 1HH1 ARG A  60     -33.458  11.462  42.365  1.00  0.64           H  
ATOM    888 2HH1 ARG A  60     -34.552  12.664  43.014  1.00  0.64           H  
ATOM    889 1HH2 ARG A  60     -37.404  10.667  42.389  1.00  0.64           H  
ATOM    890 2HH2 ARG A  60     -36.839  12.222  43.039  1.00  0.64           H  
ATOM    891  N   LEU A  61     -31.157   5.766  37.810  1.00  0.66           N  
ATOM    892  CA  LEU A  61     -29.902   5.412  37.197  1.00  0.66           C  
ATOM    893  C   LEU A  61     -29.075   6.662  37.071  1.00  0.66           C  
ATOM    894  O   LEU A  61     -29.624   7.727  36.793  1.00  0.66           O  
ATOM    895  CB  LEU A  61     -30.187   4.852  35.820  1.00  0.66           C  
ATOM    896  CG  LEU A  61     -31.154   3.673  35.813  1.00  0.66           C  
ATOM    897  CD1 LEU A  61     -31.448   3.297  34.478  1.00  0.66           C  
ATOM    898  CD2 LEU A  61     -30.542   2.528  36.493  1.00  0.66           C  
ATOM    899  H   LEU A  61     -31.898   6.126  37.209  1.00  0.66           H  
ATOM    900  HA  LEU A  61     -29.381   4.688  37.815  1.00  0.66           H  
ATOM    901 1HB  LEU A  61     -30.588   5.643  35.181  1.00  0.66           H  
ATOM    902 2HB  LEU A  61     -29.264   4.504  35.418  1.00  0.66           H  
ATOM    903  HG  LEU A  61     -32.084   3.966  36.303  1.00  0.66           H  
ATOM    904 1HD1 LEU A  61     -32.143   2.462  34.494  1.00  0.66           H  
ATOM    905 2HD1 LEU A  61     -31.888   4.133  33.948  1.00  0.66           H  
ATOM    906 3HD1 LEU A  61     -30.516   3.003  34.019  1.00  0.66           H  
ATOM    907 1HD2 LEU A  61     -31.216   1.677  36.482  1.00  0.66           H  
ATOM    908 2HD2 LEU A  61     -29.629   2.265  35.971  1.00  0.66           H  
ATOM    909 3HD2 LEU A  61     -30.324   2.810  37.512  1.00  0.66           H  
ATOM    910  N   HIS A  62     -27.769   6.561  37.247  1.00  0.71           N  
ATOM    911  CA  HIS A  62     -26.979   7.775  37.084  1.00  0.71           C  
ATOM    912  C   HIS A  62     -25.679   7.499  36.371  1.00  0.71           C  
ATOM    913  O   HIS A  62     -25.083   6.432  36.545  1.00  0.71           O  
ATOM    914  CB  HIS A  62     -26.669   8.436  38.437  1.00  0.71           C  
ATOM    915  CG  HIS A  62     -27.872   8.827  39.262  1.00  0.71           C  
ATOM    916  ND1 HIS A  62     -28.657   9.923  38.969  1.00  0.71           N  
ATOM    917  CD2 HIS A  62     -28.402   8.272  40.381  1.00  0.71           C  
ATOM    918  CE1 HIS A  62     -29.622  10.025  39.870  1.00  0.71           C  
ATOM    919  NE2 HIS A  62     -29.478   9.047  40.748  1.00  0.71           N  
ATOM    920  H   HIS A  62     -27.340   5.664  37.485  1.00  0.71           H  
ATOM    921  HA  HIS A  62     -27.530   8.494  36.475  1.00  0.71           H  
ATOM    922 1HB  HIS A  62     -26.070   7.767  39.029  1.00  0.71           H  
ATOM    923 2HB  HIS A  62     -26.071   9.331  38.265  1.00  0.71           H  
ATOM    924  HD1 HIS A  62     -28.540  10.546  38.195  1.00  0.71           H  
ATOM    925  HD2 HIS A  62     -28.124   7.404  40.981  1.00  0.71           H  
ATOM    926  HE1 HIS A  62     -30.352  10.832  39.809  1.00  0.71           H  
ATOM    927  N   ALA A  63     -25.221   8.490  35.620  1.00  0.80           N  
ATOM    928  CA  ALA A  63     -23.962   8.405  34.909  1.00  0.80           C  
ATOM    929  C   ALA A  63     -23.293   9.764  34.874  1.00  0.80           C  
ATOM    930  O   ALA A  63     -23.958  10.800  34.948  1.00  0.80           O  
ATOM    931  CB  ALA A  63     -24.199   7.880  33.495  1.00  0.80           C  
ATOM    932  H   ALA A  63     -25.780   9.326  35.519  1.00  0.80           H  
ATOM    933  HA  ALA A  63     -23.307   7.743  35.458  1.00  0.80           H  
ATOM    934 1HB  ALA A  63     -23.248   7.809  32.968  1.00  0.80           H  
ATOM    935 2HB  ALA A  63     -24.660   6.896  33.540  1.00  0.80           H  
ATOM    936 3HB  ALA A  63     -24.854   8.556  32.966  1.00  0.80           H  
ATOM    937  N   THR A  64     -21.971   9.750  34.774  1.00  0.95           N  
ATOM    938  CA  THR A  64     -21.184  10.973  34.748  1.00  0.95           C  
ATOM    939  C   THR A  64     -20.305  11.042  33.510  1.00  0.95           C  
ATOM    940  O   THR A  64     -20.020  10.018  32.894  1.00  0.95           O  
ATOM    941  CB  THR A  64     -20.316  11.028  36.016  1.00  0.95           C  
ATOM    942  OG1 THR A  64     -19.397   9.917  36.017  1.00  0.95           O  
ATOM    943  CG2 THR A  64     -21.197  10.939  37.267  1.00  0.95           C  
ATOM    944  H   THR A  64     -21.506   8.843  34.736  1.00  0.95           H  
ATOM    945  HA  THR A  64     -21.861  11.827  34.736  1.00  0.95           H  
ATOM    946  HB  THR A  64     -19.755  11.960  36.032  1.00  0.95           H  
ATOM    947  HG1 THR A  64     -19.888   9.086  35.900  1.00  0.95           H  
ATOM    948 1HG2 THR A  64     -20.568  10.980  38.156  1.00  0.95           H  
ATOM    949 2HG2 THR A  64     -21.897  11.775  37.278  1.00  0.95           H  
ATOM    950 3HG2 THR A  64     -21.751  10.003  37.265  1.00  0.95           H  
ATOM    951  N   GLN A  65     -19.847  12.235  33.121  1.00  1.13           N  
ATOM    952  CA  GLN A  65     -18.976  12.259  31.949  1.00  1.13           C  
ATOM    953  C   GLN A  65     -17.900  13.337  31.904  1.00  1.13           C  
ATOM    954  O   GLN A  65     -17.850  14.109  30.937  1.00  1.13           O  
ATOM    955  CB  GLN A  65     -19.794  12.355  30.680  1.00  1.13           C  
ATOM    956  CG  GLN A  65     -18.965  12.155  29.457  1.00  1.13           C  
ATOM    957  CD  GLN A  65     -19.796  12.133  28.278  1.00  1.13           C  
ATOM    958  OE1 GLN A  65     -20.925  12.611  28.336  1.00  1.13           O  
ATOM    959  NE2 GLN A  65     -19.274  11.597  27.198  1.00  1.13           N  
ATOM    960  H   GLN A  65     -20.084  13.081  33.620  1.00  1.13           H  
ATOM    961  HA  GLN A  65     -18.449  11.304  31.917  1.00  1.13           H  
ATOM    962 1HB  GLN A  65     -20.577  11.614  30.683  1.00  1.13           H  
ATOM    963 2HB  GLN A  65     -20.271  13.335  30.618  1.00  1.13           H  
ATOM    964 1HG  GLN A  65     -18.247  12.964  29.358  1.00  1.13           H  
ATOM    965 2HG  GLN A  65     -18.440  11.194  29.520  1.00  1.13           H  
ATOM    966 1HE2 GLN A  65     -19.776  11.545  26.322  1.00  1.13           H  
ATOM    967 2HE2 GLN A  65     -18.349  11.203  27.217  1.00  1.13           H  
ATOM    968  N   SER A  66     -17.042  13.416  32.917  1.00  1.30           N  
ATOM    969  CA  SER A  66     -15.957  14.398  32.866  1.00  1.30           C  
ATOM    970  C   SER A  66     -16.445  15.830  32.619  1.00  1.30           C  
ATOM    971  O   SER A  66     -16.736  16.569  33.559  1.00  1.30           O  
ATOM    972  CB  SER A  66     -14.926  13.982  31.826  1.00  1.30           C  
ATOM    973  OG  SER A  66     -13.789  14.793  31.898  1.00  1.30           O  
ATOM    974  H   SER A  66     -17.123  12.784  33.700  1.00  1.30           H  
ATOM    975  HA  SER A  66     -15.457  14.388  33.836  1.00  1.30           H  
ATOM    976 1HB  SER A  66     -14.639  12.950  32.013  1.00  1.30           H  
ATOM    977 2HB  SER A  66     -15.337  14.014  30.825  1.00  1.30           H  
ATOM    978  HG  SER A  66     -14.115  15.701  31.981  1.00  1.30           H  
ATOM    979  N   GLU A  67     -16.442  16.229  31.349  1.00  1.39           N  
ATOM    980  CA  GLU A  67     -16.784  17.566  30.873  1.00  1.39           C  
ATOM    981  C   GLU A  67     -18.241  17.903  31.193  1.00  1.39           C  
ATOM    982  O   GLU A  67     -18.591  19.069  31.385  1.00  1.39           O  
ATOM    983  CB  GLU A  67     -16.550  17.658  29.361  1.00  1.39           C  
ATOM    984  CG  GLU A  67     -15.077  17.569  28.920  1.00  1.39           C  
ATOM    985  CD  GLU A  67     -14.213  18.705  29.413  1.00  1.39           C  
ATOM    986  OE1 GLU A  67     -14.574  19.838  29.211  1.00  1.39           O  
ATOM    987  OE2 GLU A  67     -13.187  18.429  29.991  1.00  1.39           O  
ATOM    988  H   GLU A  67     -16.266  15.510  30.665  1.00  1.39           H  
ATOM    989  HA  GLU A  67     -16.145  18.291  31.381  1.00  1.39           H  
ATOM    990 1HB  GLU A  67     -17.091  16.847  28.867  1.00  1.39           H  
ATOM    991 2HB  GLU A  67     -16.958  18.596  28.986  1.00  1.39           H  
ATOM    992 1HG  GLU A  67     -14.664  16.629  29.291  1.00  1.39           H  
ATOM    993 2HG  GLU A  67     -15.040  17.540  27.831  1.00  1.39           H  
ATOM    994  N   GLY A  68     -19.095  16.877  31.214  1.00  1.35           N  
ATOM    995  CA  GLY A  68     -20.504  17.082  31.535  1.00  1.35           C  
ATOM    996  C   GLY A  68     -21.497  17.144  30.369  1.00  1.35           C  
ATOM    997  O   GLY A  68     -22.540  17.785  30.494  1.00  1.35           O  
ATOM    998  H   GLY A  68     -18.731  15.940  31.050  1.00  1.35           H  
ATOM    999 1HA  GLY A  68     -20.813  16.278  32.202  1.00  1.35           H  
ATOM   1000 2HA  GLY A  68     -20.595  17.997  32.118  1.00  1.35           H  
ATOM   1001  N   SER A  69     -21.205  16.507  29.240  1.00  1.20           N  
ATOM   1002  CA  SER A  69     -22.182  16.520  28.151  1.00  1.20           C  
ATOM   1003  C   SER A  69     -23.498  15.941  28.639  1.00  1.20           C  
ATOM   1004  O   SER A  69     -23.507  15.018  29.450  1.00  1.20           O  
ATOM   1005  CB  SER A  69     -21.723  15.716  26.954  1.00  1.20           C  
ATOM   1006  OG  SER A  69     -22.782  15.630  26.014  1.00  1.20           O  
ATOM   1007  H   SER A  69     -20.337  16.003  29.144  1.00  1.20           H  
ATOM   1008  HA  SER A  69     -22.352  17.552  27.842  1.00  1.20           H  
ATOM   1009 1HB  SER A  69     -20.854  16.183  26.496  1.00  1.20           H  
ATOM   1010 2HB  SER A  69     -21.438  14.732  27.270  1.00  1.20           H  
ATOM   1011  HG  SER A  69     -23.573  15.391  26.549  1.00  1.20           H  
ATOM   1012  N   ALA A  70     -24.616  16.488  28.170  1.00  1.02           N  
ATOM   1013  CA  ALA A  70     -25.908  15.961  28.591  1.00  1.02           C  
ATOM   1014  C   ALA A  70     -25.976  14.484  28.258  1.00  1.02           C  
ATOM   1015  O   ALA A  70     -25.528  14.079  27.187  1.00  1.02           O  
ATOM   1016  CB  ALA A  70     -27.041  16.702  27.898  1.00  1.02           C  
ATOM   1017  H   ALA A  70     -24.567  17.265  27.526  1.00  1.02           H  
ATOM   1018  HA  ALA A  70     -25.995  16.077  29.671  1.00  1.02           H  
ATOM   1019 1HB  ALA A  70     -27.998  16.293  28.231  1.00  1.02           H  
ATOM   1020 2HB  ALA A  70     -26.990  17.761  28.150  1.00  1.02           H  
ATOM   1021 3HB  ALA A  70     -26.951  16.581  26.821  1.00  1.02           H  
ATOM   1022  N   ILE A  71     -26.561  13.701  29.165  1.00  0.86           N  
ATOM   1023  CA  ILE A  71     -26.701  12.259  28.979  1.00  0.86           C  
ATOM   1024  C   ILE A  71     -28.154  11.812  28.870  1.00  0.86           C  
ATOM   1025  O   ILE A  71     -28.982  12.158  29.712  1.00  0.86           O  
ATOM   1026  CB  ILE A  71     -26.041  11.486  30.139  1.00  0.86           C  
ATOM   1027  CG1 ILE A  71     -24.530  11.769  30.198  1.00  0.86           C  
ATOM   1028  CG2 ILE A  71     -26.295   9.999  29.992  1.00  0.86           C  
ATOM   1029  CD1 ILE A  71     -23.847  11.208  31.444  1.00  0.86           C  
ATOM   1030  H   ILE A  71     -26.900  14.117  30.018  1.00  0.86           H  
ATOM   1031  HA  ILE A  71     -26.196  11.981  28.056  1.00  0.86           H  
ATOM   1032  HB  ILE A  71     -26.468  11.822  31.082  1.00  0.86           H  
ATOM   1033 1HG1 ILE A  71     -24.056  11.347  29.311  1.00  0.86           H  
ATOM   1034 2HG1 ILE A  71     -24.372  12.839  30.191  1.00  0.86           H  
ATOM   1035 1HG2 ILE A  71     -25.835   9.483  30.829  1.00  0.86           H  
ATOM   1036 2HG2 ILE A  71     -27.364   9.796  29.992  1.00  0.86           H  
ATOM   1037 3HG2 ILE A  71     -25.860   9.648  29.053  1.00  0.86           H  
ATOM   1038 1HD1 ILE A  71     -22.791  11.451  31.423  1.00  0.86           H  
ATOM   1039 2HD1 ILE A  71     -24.297  11.642  32.339  1.00  0.86           H  
ATOM   1040 3HD1 ILE A  71     -23.966  10.136  31.469  1.00  0.86           H  
ATOM   1041  N   THR A  72     -28.432  11.028  27.831  1.00  0.75           N  
ATOM   1042  CA  THR A  72     -29.755  10.465  27.595  1.00  0.75           C  
ATOM   1043  C   THR A  72     -29.724   8.978  27.951  1.00  0.75           C  
ATOM   1044  O   THR A  72     -28.808   8.259  27.553  1.00  0.75           O  
ATOM   1045  CB  THR A  72     -30.186  10.651  26.119  1.00  0.75           C  
ATOM   1046  OG1 THR A  72     -30.268  12.067  25.795  1.00  0.75           O  
ATOM   1047  CG2 THR A  72     -31.526  10.009  25.873  1.00  0.75           C  
ATOM   1048  H   THR A  72     -27.681  10.804  27.181  1.00  0.75           H  
ATOM   1049  HA  THR A  72     -30.476  10.963  28.240  1.00  0.75           H  
ATOM   1050  HB  THR A  72     -29.443  10.183  25.472  1.00  0.75           H  
ATOM   1051  HG1 THR A  72     -29.387  12.452  25.829  1.00  0.75           H  
ATOM   1052 1HG2 THR A  72     -31.811  10.144  24.832  1.00  0.75           H  
ATOM   1053 2HG2 THR A  72     -31.483   8.943  26.099  1.00  0.75           H  
ATOM   1054 3HG2 THR A  72     -32.242  10.490  26.510  1.00  0.75           H  
ATOM   1055  N   TYR A  73     -30.705   8.522  28.718  1.00  0.70           N  
ATOM   1056  CA  TYR A  73     -30.759   7.123  29.130  1.00  0.70           C  
ATOM   1057  C   TYR A  73     -31.849   6.389  28.334  1.00  0.70           C  
ATOM   1058  O   TYR A  73     -32.882   6.970  28.026  1.00  0.70           O  
ATOM   1059  CB  TYR A  73     -31.048   7.054  30.635  1.00  0.70           C  
ATOM   1060  CG  TYR A  73     -29.984   7.711  31.499  1.00  0.70           C  
ATOM   1061  CD1 TYR A  73     -30.070   9.076  31.743  1.00  0.70           C  
ATOM   1062  CD2 TYR A  73     -28.950   6.975  32.056  1.00  0.70           C  
ATOM   1063  CE1 TYR A  73     -29.138   9.704  32.523  1.00  0.70           C  
ATOM   1064  CE2 TYR A  73     -28.003   7.615  32.854  1.00  0.70           C  
ATOM   1065  CZ  TYR A  73     -28.104   8.978  33.081  1.00  0.70           C  
ATOM   1066  OH  TYR A  73     -27.182   9.629  33.860  1.00  0.70           O  
ATOM   1067  H   TYR A  73     -31.416   9.172  29.031  1.00  0.70           H  
ATOM   1068  HA  TYR A  73     -29.806   6.652  28.925  1.00  0.70           H  
ATOM   1069 1HB  TYR A  73     -32.012   7.511  30.859  1.00  0.70           H  
ATOM   1070 2HB  TYR A  73     -31.089   6.022  30.925  1.00  0.70           H  
ATOM   1071  HD1 TYR A  73     -30.881   9.656  31.310  1.00  0.70           H  
ATOM   1072  HD2 TYR A  73     -28.886   5.908  31.869  1.00  0.70           H  
ATOM   1073  HE1 TYR A  73     -29.220  10.778  32.700  1.00  0.70           H  
ATOM   1074  HE2 TYR A  73     -27.187   7.052  33.298  1.00  0.70           H  
ATOM   1075  HH  TYR A  73     -27.376  10.573  33.851  1.00  0.70           H  
ATOM   1076  N   ALA A  74     -31.649   5.111  28.019  1.00  0.69           N  
ATOM   1077  CA  ALA A  74     -32.705   4.369  27.321  1.00  0.69           C  
ATOM   1078  C   ALA A  74     -32.685   2.877  27.636  1.00  0.69           C  
ATOM   1079  O   ALA A  74     -31.631   2.293  27.888  1.00  0.69           O  
ATOM   1080  CB  ALA A  74     -32.556   4.560  25.817  1.00  0.69           C  
ATOM   1081  H   ALA A  74     -30.749   4.686  28.227  1.00  0.69           H  
ATOM   1082  HA  ALA A  74     -33.667   4.768  27.639  1.00  0.69           H  
ATOM   1083 1HB  ALA A  74     -33.360   4.032  25.303  1.00  0.69           H  
ATOM   1084 2HB  ALA A  74     -32.607   5.624  25.579  1.00  0.69           H  
ATOM   1085 3HB  ALA A  74     -31.596   4.159  25.497  1.00  0.69           H  
ATOM   1086  N   ILE A  75     -33.854   2.238  27.548  1.00  0.71           N  
ATOM   1087  CA  ILE A  75     -33.906   0.792  27.749  1.00  0.71           C  
ATOM   1088  C   ILE A  75     -33.832   0.050  26.437  1.00  0.71           C  
ATOM   1089  O   ILE A  75     -34.643   0.245  25.524  1.00  0.71           O  
ATOM   1090  CB  ILE A  75     -35.174   0.327  28.486  1.00  0.71           C  
ATOM   1091  CG1 ILE A  75     -35.232   0.919  29.866  1.00  0.71           C  
ATOM   1092  CG2 ILE A  75     -35.182  -1.188  28.530  1.00  0.71           C  
ATOM   1093  CD1 ILE A  75     -36.548   0.689  30.566  1.00  0.71           C  
ATOM   1094  H   ILE A  75     -34.699   2.750  27.341  1.00  0.71           H  
ATOM   1095  HA  ILE A  75     -33.049   0.490  28.350  1.00  0.71           H  
ATOM   1096  HB  ILE A  75     -36.061   0.672  27.959  1.00  0.71           H  
ATOM   1097 1HG1 ILE A  75     -34.457   0.485  30.458  1.00  0.71           H  
ATOM   1098 2HG1 ILE A  75     -35.060   1.983  29.795  1.00  0.71           H  
ATOM   1099 1HG2 ILE A  75     -36.063  -1.533  29.054  1.00  0.71           H  
ATOM   1100 2HG2 ILE A  75     -35.182  -1.584  27.524  1.00  0.71           H  
ATOM   1101 3HG2 ILE A  75     -34.305  -1.526  29.031  1.00  0.71           H  
ATOM   1102 1HD1 ILE A  75     -36.508   1.133  31.535  1.00  0.71           H  
ATOM   1103 2HD1 ILE A  75     -37.358   1.141  29.992  1.00  0.71           H  
ATOM   1104 3HD1 ILE A  75     -36.727  -0.382  30.666  1.00  0.71           H  
ATOM   1105  N   ASP A  76     -32.852  -0.825  26.330  1.00  0.73           N  
ATOM   1106  CA  ASP A  76     -32.711  -1.537  25.086  1.00  0.73           C  
ATOM   1107  C   ASP A  76     -33.613  -2.740  25.119  1.00  0.73           C  
ATOM   1108  O   ASP A  76     -33.240  -3.821  25.571  1.00  0.73           O  
ATOM   1109  CB  ASP A  76     -31.263  -1.927  24.824  1.00  0.73           C  
ATOM   1110  CG  ASP A  76     -31.073  -2.615  23.445  1.00  0.73           C  
ATOM   1111  OD1 ASP A  76     -32.044  -3.096  22.865  1.00  0.73           O  
ATOM   1112  OD2 ASP A  76     -29.955  -2.637  22.981  1.00  0.73           O  
ATOM   1113  H   ASP A  76     -32.223  -0.994  27.118  1.00  0.73           H  
ATOM   1114  HA  ASP A  76     -33.036  -0.890  24.271  1.00  0.73           H  
ATOM   1115 1HB  ASP A  76     -30.632  -1.037  24.864  1.00  0.73           H  
ATOM   1116 2HB  ASP A  76     -30.919  -2.606  25.613  1.00  0.73           H  
ATOM   1117  N   TRP A  77     -34.806  -2.564  24.594  1.00  0.75           N  
ATOM   1118  CA  TRP A  77     -35.811  -3.615  24.639  1.00  0.75           C  
ATOM   1119  C   TRP A  77     -35.385  -4.958  24.010  1.00  0.75           C  
ATOM   1120  O   TRP A  77     -35.950  -6.000  24.341  1.00  0.75           O  
ATOM   1121  CB  TRP A  77     -37.113  -3.126  24.017  1.00  0.75           C  
ATOM   1122  CG  TRP A  77     -36.967  -2.734  22.588  1.00  0.75           C  
ATOM   1123  CD1 TRP A  77     -37.023  -3.550  21.503  1.00  0.75           C  
ATOM   1124  CD2 TRP A  77     -36.718  -1.404  22.074  1.00  0.75           C  
ATOM   1125  NE1 TRP A  77     -36.830  -2.825  20.355  1.00  0.75           N  
ATOM   1126  CE2 TRP A  77     -36.643  -1.512  20.684  1.00  0.75           C  
ATOM   1127  CE3 TRP A  77     -36.554  -0.148  22.675  1.00  0.75           C  
ATOM   1128  CZ2 TRP A  77     -36.408  -0.412  19.873  1.00  0.75           C  
ATOM   1129  CZ3 TRP A  77     -36.320   0.956  21.862  1.00  0.75           C  
ATOM   1130  CH2 TRP A  77     -36.249   0.827  20.496  1.00  0.75           C  
ATOM   1131  H   TRP A  77     -35.026  -1.627  24.258  1.00  0.75           H  
ATOM   1132  HA  TRP A  77     -36.015  -3.794  25.675  1.00  0.75           H  
ATOM   1133 1HB  TRP A  77     -37.866  -3.913  24.084  1.00  0.75           H  
ATOM   1134 2HB  TRP A  77     -37.485  -2.268  24.578  1.00  0.75           H  
ATOM   1135  HD1 TRP A  77     -37.185  -4.628  21.536  1.00  0.75           H  
ATOM   1136  HE1 TRP A  77     -36.815  -3.221  19.422  1.00  0.75           H  
ATOM   1137  HE3 TRP A  77     -36.606  -0.038  23.762  1.00  0.75           H  
ATOM   1138  HZ2 TRP A  77     -36.345  -0.498  18.787  1.00  0.75           H  
ATOM   1139  HZ3 TRP A  77     -36.193   1.928  22.338  1.00  0.75           H  
ATOM   1140  HH2 TRP A  77     -36.062   1.712  19.888  1.00  0.75           H  
ATOM   1141  N   ASP A  78     -34.340  -4.978  23.173  1.00  0.76           N  
ATOM   1142  CA  ASP A  78     -33.935  -6.238  22.548  1.00  0.76           C  
ATOM   1143  C   ASP A  78     -33.072  -7.095  23.476  1.00  0.76           C  
ATOM   1144  O   ASP A  78     -32.723  -8.231  23.143  1.00  0.76           O  
ATOM   1145  CB  ASP A  78     -33.243  -5.996  21.207  1.00  0.76           C  
ATOM   1146  CG  ASP A  78     -34.229  -5.554  20.082  1.00  0.76           C  
ATOM   1147  OD1 ASP A  78     -35.400  -5.877  20.168  1.00  0.76           O  
ATOM   1148  OD2 ASP A  78     -33.795  -4.924  19.147  1.00  0.76           O  
ATOM   1149  H   ASP A  78     -33.794  -4.127  22.979  1.00  0.76           H  
ATOM   1150  HA  ASP A  78     -34.839  -6.805  22.331  1.00  0.76           H  
ATOM   1151 1HB  ASP A  78     -32.487  -5.210  21.337  1.00  0.76           H  
ATOM   1152 2HB  ASP A  78     -32.726  -6.901  20.893  1.00  0.76           H  
ATOM   1153  N   THR A  79     -32.743  -6.547  24.646  1.00  0.78           N  
ATOM   1154  CA  THR A  79     -31.963  -7.242  25.657  1.00  0.78           C  
ATOM   1155  C   THR A  79     -32.867  -7.723  26.777  1.00  0.78           C  
ATOM   1156  O   THR A  79     -32.384  -8.261  27.773  1.00  0.78           O  
ATOM   1157  CB  THR A  79     -30.915  -6.330  26.299  1.00  0.78           C  
ATOM   1158  OG1 THR A  79     -31.594  -5.248  26.988  1.00  0.78           O  
ATOM   1159  CG2 THR A  79     -30.025  -5.743  25.230  1.00  0.78           C  
ATOM   1160  H   THR A  79     -33.044  -5.592  24.851  1.00  0.78           H  
ATOM   1161  HA  THR A  79     -31.476  -8.105  25.205  1.00  0.78           H  
ATOM   1162  HB  THR A  79     -30.312  -6.892  27.010  1.00  0.78           H  
ATOM   1163  HG1 THR A  79     -32.272  -4.868  26.387  1.00  0.78           H  
ATOM   1164 1HG2 THR A  79     -29.289  -5.081  25.685  1.00  0.78           H  
ATOM   1165 2HG2 THR A  79     -29.513  -6.543  24.701  1.00  0.78           H  
ATOM   1166 3HG2 THR A  79     -30.635  -5.180  24.530  1.00  0.78           H  
ATOM   1167  N   MET A  80     -34.177  -7.486  26.662  1.00  0.81           N  
ATOM   1168  CA  MET A  80     -35.046  -7.876  27.758  1.00  0.81           C  
ATOM   1169  C   MET A  80     -35.157  -9.389  27.908  1.00  0.81           C  
ATOM   1170  O   MET A  80     -35.352 -10.123  26.931  1.00  0.81           O  
ATOM   1171  CB  MET A  80     -36.434  -7.252  27.568  1.00  0.81           C  
ATOM   1172  CG  MET A  80     -36.508  -5.762  27.765  1.00  0.81           C  
ATOM   1173  SD  MET A  80     -38.148  -5.103  27.394  1.00  0.81           S  
ATOM   1174  CE  MET A  80     -38.040  -3.356  27.830  1.00  0.81           C  
ATOM   1175  H   MET A  80     -34.578  -7.049  25.831  1.00  0.81           H  
ATOM   1176  HA  MET A  80     -34.620  -7.482  28.672  1.00  0.81           H  
ATOM   1177 1HB  MET A  80     -36.786  -7.460  26.560  1.00  0.81           H  
ATOM   1178 2HB  MET A  80     -37.133  -7.715  28.268  1.00  0.81           H  
ATOM   1179 1HG  MET A  80     -36.322  -5.558  28.795  1.00  0.81           H  
ATOM   1180 2HG  MET A  80     -35.752  -5.275  27.185  1.00  0.81           H  
ATOM   1181 1HE  MET A  80     -39.007  -2.880  27.649  1.00  0.81           H  
ATOM   1182 2HE  MET A  80     -37.780  -3.255  28.881  1.00  0.81           H  
ATOM   1183 3HE  MET A  80     -37.291  -2.867  27.234  1.00  0.81           H  
ATOM   1184  N   VAL A  81     -35.085  -9.834  29.150  1.00  0.86           N  
ATOM   1185  CA  VAL A  81     -35.248 -11.225  29.534  1.00  0.86           C  
ATOM   1186  C   VAL A  81     -36.311 -11.285  30.609  1.00  0.86           C  
ATOM   1187  O   VAL A  81     -36.281 -10.503  31.563  1.00  0.86           O  
ATOM   1188  CB  VAL A  81     -33.929 -11.816  30.062  1.00  0.86           C  
ATOM   1189  CG1 VAL A  81     -34.141 -13.258  30.497  1.00  0.86           C  
ATOM   1190  CG2 VAL A  81     -32.857 -11.726  28.988  1.00  0.86           C  
ATOM   1191  H   VAL A  81     -34.881  -9.151  29.876  1.00  0.86           H  
ATOM   1192  HA  VAL A  81     -35.579 -11.802  28.670  1.00  0.86           H  
ATOM   1193  HB  VAL A  81     -33.612 -11.252  30.931  1.00  0.86           H  
ATOM   1194 1HG1 VAL A  81     -33.204 -13.660  30.883  1.00  0.86           H  
ATOM   1195 2HG1 VAL A  81     -34.897 -13.300  31.279  1.00  0.86           H  
ATOM   1196 3HG1 VAL A  81     -34.465 -13.852  29.644  1.00  0.86           H  
ATOM   1197 1HG2 VAL A  81     -31.925 -12.135  29.373  1.00  0.86           H  
ATOM   1198 2HG2 VAL A  81     -33.171 -12.294  28.112  1.00  0.86           H  
ATOM   1199 3HG2 VAL A  81     -32.702 -10.686  28.709  1.00  0.86           H  
ATOM   1200  N   VAL A  82     -37.284 -12.168  30.475  1.00  0.95           N  
ATOM   1201  CA  VAL A  82     -38.286 -12.154  31.518  1.00  0.95           C  
ATOM   1202  C   VAL A  82     -38.913 -13.514  31.762  1.00  0.95           C  
ATOM   1203  O   VAL A  82     -39.087 -14.308  30.835  1.00  0.95           O  
ATOM   1204  CB  VAL A  82     -39.369 -11.126  31.137  1.00  0.95           C  
ATOM   1205  CG1 VAL A  82     -40.183 -11.604  29.939  1.00  0.95           C  
ATOM   1206  CG2 VAL A  82     -40.219 -10.847  32.291  1.00  0.95           C  
ATOM   1207  H   VAL A  82     -37.323 -12.815  29.699  1.00  0.95           H  
ATOM   1208  HA  VAL A  82     -37.815 -11.838  32.449  1.00  0.95           H  
ATOM   1209  HB  VAL A  82     -38.877 -10.209  30.830  1.00  0.95           H  
ATOM   1210 1HG1 VAL A  82     -40.921 -10.849  29.672  1.00  0.95           H  
ATOM   1211 2HG1 VAL A  82     -39.524 -11.778  29.104  1.00  0.95           H  
ATOM   1212 3HG1 VAL A  82     -40.698 -12.535  30.200  1.00  0.95           H  
ATOM   1213 1HG2 VAL A  82     -40.953 -10.100  32.016  1.00  0.95           H  
ATOM   1214 2HG2 VAL A  82     -40.701 -11.734  32.583  1.00  0.95           H  
ATOM   1215 3HG2 VAL A  82     -39.625 -10.485  33.113  1.00  0.95           H  
ATOM   1216  N   ASP A  83     -39.300 -13.757  33.007  1.00  1.06           N  
ATOM   1217  CA  ASP A  83     -40.030 -14.967  33.339  1.00  1.06           C  
ATOM   1218  C   ASP A  83     -41.278 -15.038  32.428  1.00  1.06           C  
ATOM   1219  O   ASP A  83     -42.004 -14.050  32.342  1.00  1.06           O  
ATOM   1220  CB  ASP A  83     -40.445 -14.929  34.805  1.00  1.06           C  
ATOM   1221  CG  ASP A  83     -39.255 -15.075  35.750  1.00  1.06           C  
ATOM   1222  OD1 ASP A  83     -38.179 -15.366  35.304  1.00  1.06           O  
ATOM   1223  OD2 ASP A  83     -39.439 -14.861  36.922  1.00  1.06           O  
ATOM   1224  H   ASP A  83     -39.070 -13.068  33.730  1.00  1.06           H  
ATOM   1225  HA  ASP A  83     -39.363 -15.800  33.196  1.00  1.06           H  
ATOM   1226 1HB  ASP A  83     -40.949 -13.982  35.018  1.00  1.06           H  
ATOM   1227 2HB  ASP A  83     -41.155 -15.729  35.009  1.00  1.06           H  
ATOM   1228  N   PRO A  84     -41.602 -16.199  31.813  1.00  1.18           N  
ATOM   1229  CA  PRO A  84     -42.689 -16.411  30.851  1.00  1.18           C  
ATOM   1230  C   PRO A  84     -44.059 -15.830  31.197  1.00  1.18           C  
ATOM   1231  O   PRO A  84     -44.791 -15.414  30.297  1.00  1.18           O  
ATOM   1232  CB  PRO A  84     -42.777 -17.942  30.816  1.00  1.18           C  
ATOM   1233  CG  PRO A  84     -41.376 -18.407  31.086  1.00  1.18           C  
ATOM   1234  CD  PRO A  84     -40.818 -17.430  32.093  1.00  1.18           C  
ATOM   1235  HA  PRO A  84     -42.359 -16.029  29.872  1.00  1.18           H  
ATOM   1236 1HB  PRO A  84     -43.499 -18.294  31.568  1.00  1.18           H  
ATOM   1237 2HB  PRO A  84     -43.152 -18.271  29.836  1.00  1.18           H  
ATOM   1238 1HG  PRO A  84     -41.386 -19.443  31.462  1.00  1.18           H  
ATOM   1239 2HG  PRO A  84     -40.797 -18.416  30.151  1.00  1.18           H  
ATOM   1240 1HD  PRO A  84     -40.959 -17.772  33.130  1.00  1.18           H  
ATOM   1241 2HD  PRO A  84     -39.762 -17.302  31.820  1.00  1.18           H  
ATOM   1242  N   SER A  85     -44.421 -15.748  32.475  1.00  1.29           N  
ATOM   1243  CA  SER A  85     -45.740 -15.214  32.830  1.00  1.29           C  
ATOM   1244  C   SER A  85     -45.890 -13.726  32.464  1.00  1.29           C  
ATOM   1245  O   SER A  85     -47.000 -13.200  32.361  1.00  1.29           O  
ATOM   1246  CB  SER A  85     -46.008 -15.418  34.302  1.00  1.29           C  
ATOM   1247  OG  SER A  85     -45.178 -14.626  35.096  1.00  1.29           O  
ATOM   1248  H   SER A  85     -43.804 -16.067  33.205  1.00  1.29           H  
ATOM   1249  HA  SER A  85     -46.491 -15.772  32.271  1.00  1.29           H  
ATOM   1250 1HB  SER A  85     -47.028 -15.166  34.495  1.00  1.29           H  
ATOM   1251 2HB  SER A  85     -45.875 -16.464  34.563  1.00  1.29           H  
ATOM   1252  HG  SER A  85     -45.646 -14.554  35.960  1.00  1.29           H  
ATOM   1253  N   LEU A  86     -44.758 -13.064  32.252  1.00  1.37           N  
ATOM   1254  CA  LEU A  86     -44.666 -11.669  31.877  1.00  1.37           C  
ATOM   1255  C   LEU A  86     -44.353 -11.462  30.397  1.00  1.37           C  
ATOM   1256  O   LEU A  86     -44.117 -10.328  29.967  1.00  1.37           O  
ATOM   1257  CB  LEU A  86     -43.591 -11.017  32.719  1.00  1.37           C  
ATOM   1258  CG  LEU A  86     -43.842 -10.892  34.174  1.00  1.37           C  
ATOM   1259  CD1 LEU A  86     -42.588 -10.373  34.906  1.00  1.37           C  
ATOM   1260  CD2 LEU A  86     -44.930  -9.920  34.318  1.00  1.37           C  
ATOM   1261  H   LEU A  86     -43.876 -13.569  32.348  1.00  1.37           H  
ATOM   1262  HA  LEU A  86     -45.622 -11.194  32.095  1.00  1.37           H  
ATOM   1263 1HB  LEU A  86     -42.772 -11.659  32.631  1.00  1.37           H  
ATOM   1264 2HB  LEU A  86     -43.344 -10.042  32.309  1.00  1.37           H  
ATOM   1265  HG  LEU A  86     -44.125 -11.857  34.607  1.00  1.37           H  
ATOM   1266 1HD1 LEU A  86     -42.810 -10.260  35.971  1.00  1.37           H  
ATOM   1267 2HD1 LEU A  86     -41.773 -11.087  34.787  1.00  1.37           H  
ATOM   1268 3HD1 LEU A  86     -42.291  -9.411  34.494  1.00  1.37           H  
ATOM   1269 1HD2 LEU A  86     -45.114  -9.798  35.345  1.00  1.37           H  
ATOM   1270 2HD2 LEU A  86     -44.632  -8.966  33.886  1.00  1.37           H  
ATOM   1271 3HD2 LEU A  86     -45.820 -10.288  33.810  1.00  1.37           H  
ATOM   1272  N   GLU A  87     -44.374 -12.527  29.596  1.00  1.41           N  
ATOM   1273  CA  GLU A  87     -44.039 -12.389  28.180  1.00  1.41           C  
ATOM   1274  C   GLU A  87     -44.940 -11.385  27.458  1.00  1.41           C  
ATOM   1275  O   GLU A  87     -44.499 -10.672  26.558  1.00  1.41           O  
ATOM   1276  CB  GLU A  87     -44.123 -13.742  27.474  1.00  1.41           C  
ATOM   1277  CG  GLU A  87     -43.760 -13.680  25.995  1.00  1.41           C  
ATOM   1278  CD  GLU A  87     -42.320 -13.343  25.763  1.00  1.41           C  
ATOM   1279  OE1 GLU A  87     -41.481 -13.875  26.444  1.00  1.41           O  
ATOM   1280  OE2 GLU A  87     -42.046 -12.508  24.939  1.00  1.41           O  
ATOM   1281  H   GLU A  87     -44.594 -13.454  29.964  1.00  1.41           H  
ATOM   1282  HA  GLU A  87     -43.011 -12.031  28.111  1.00  1.41           H  
ATOM   1283 1HB  GLU A  87     -43.451 -14.448  27.964  1.00  1.41           H  
ATOM   1284 2HB  GLU A  87     -45.135 -14.137  27.564  1.00  1.41           H  
ATOM   1285 1HG  GLU A  87     -43.976 -14.646  25.540  1.00  1.41           H  
ATOM   1286 2HG  GLU A  87     -44.388 -12.932  25.512  1.00  1.41           H  
ATOM   1287  N   ALA A  88     -46.209 -11.327  27.861  1.00  1.41           N  
ATOM   1288  CA  ALA A  88     -47.206 -10.446  27.260  1.00  1.41           C  
ATOM   1289  C   ALA A  88     -47.123  -9.016  27.796  1.00  1.41           C  
ATOM   1290  O   ALA A  88     -47.874  -8.141  27.365  1.00  1.41           O  
ATOM   1291  CB  ALA A  88     -48.593 -10.995  27.529  1.00  1.41           C  
ATOM   1292  H   ALA A  88     -46.494 -11.938  28.614  1.00  1.41           H  
ATOM   1293  HA  ALA A  88     -47.026 -10.417  26.185  1.00  1.41           H  
ATOM   1294 1HB  ALA A  88     -49.335 -10.354  27.056  1.00  1.41           H  
ATOM   1295 2HB  ALA A  88     -48.669 -12.003  27.123  1.00  1.41           H  
ATOM   1296 3HB  ALA A  88     -48.766 -11.021  28.605  1.00  1.41           H  
ATOM   1297  N   VAL A  89     -46.239  -8.798  28.763  1.00  1.37           N  
ATOM   1298  CA  VAL A  89     -46.062  -7.520  29.431  1.00  1.37           C  
ATOM   1299  C   VAL A  89     -44.727  -6.886  29.032  1.00  1.37           C  
ATOM   1300  O   VAL A  89     -44.630  -5.661  28.898  1.00  1.37           O  
ATOM   1301  CB  VAL A  89     -46.132  -7.695  30.951  1.00  1.37           C  
ATOM   1302  CG1 VAL A  89     -45.889  -6.367  31.616  1.00  1.37           C  
ATOM   1303  CG2 VAL A  89     -47.480  -8.296  31.326  1.00  1.37           C  
ATOM   1304  H   VAL A  89     -45.638  -9.555  29.063  1.00  1.37           H  
ATOM   1305  HA  VAL A  89     -46.868  -6.852  29.127  1.00  1.37           H  
ATOM   1306  HB  VAL A  89     -45.335  -8.369  31.270  1.00  1.37           H  
ATOM   1307 1HG1 VAL A  89     -45.909  -6.476  32.696  1.00  1.37           H  
ATOM   1308 2HG1 VAL A  89     -44.934  -6.005  31.302  1.00  1.37           H  
ATOM   1309 3HG1 VAL A  89     -46.659  -5.669  31.307  1.00  1.37           H  
ATOM   1310 1HG2 VAL A  89     -47.539  -8.442  32.390  1.00  1.37           H  
ATOM   1311 2HG2 VAL A  89     -48.277  -7.625  31.006  1.00  1.37           H  
ATOM   1312 3HG2 VAL A  89     -47.594  -9.260  30.830  1.00  1.37           H  
ATOM   1313  N   ARG A  90     -43.716  -7.740  28.824  1.00  1.30           N  
ATOM   1314  CA  ARG A  90     -42.297  -7.417  28.618  1.00  1.30           C  
ATOM   1315  C   ARG A  90     -41.925  -6.033  28.075  1.00  1.30           C  
ATOM   1316  O   ARG A  90     -41.165  -5.312  28.718  1.00  1.30           O  
ATOM   1317  CB  ARG A  90     -41.790  -8.392  27.539  1.00  1.30           C  
ATOM   1318  CG  ARG A  90     -40.339  -8.258  27.086  1.00  1.30           C  
ATOM   1319  CD  ARG A  90     -40.082  -9.091  25.819  1.00  1.30           C  
ATOM   1320  NE  ARG A  90     -40.031 -10.545  26.004  1.00  1.30           N  
ATOM   1321  CZ  ARG A  90     -38.901 -11.194  26.311  1.00  1.30           C  
ATOM   1322  NH1 ARG A  90     -37.824 -10.493  26.431  1.00  1.30           N  
ATOM   1323  NH2 ARG A  90     -38.876 -12.506  26.463  1.00  1.30           N  
ATOM   1324  H   ARG A  90     -43.931  -8.729  28.924  1.00  1.30           H  
ATOM   1325  HA  ARG A  90     -41.784  -7.578  29.564  1.00  1.30           H  
ATOM   1326 1HB  ARG A  90     -41.924  -9.413  27.901  1.00  1.30           H  
ATOM   1327 2HB  ARG A  90     -42.412  -8.298  26.651  1.00  1.30           H  
ATOM   1328 1HG  ARG A  90     -40.122  -7.224  26.856  1.00  1.30           H  
ATOM   1329 2HG  ARG A  90     -39.672  -8.607  27.875  1.00  1.30           H  
ATOM   1330 1HD  ARG A  90     -40.877  -8.880  25.104  1.00  1.30           H  
ATOM   1331 2HD  ARG A  90     -39.131  -8.775  25.389  1.00  1.30           H  
ATOM   1332  HE  ARG A  90     -40.879 -11.112  25.843  1.00  1.30           H  
ATOM   1333 1HH1 ARG A  90     -37.865  -9.499  26.282  1.00  1.30           H  
ATOM   1334 2HH1 ARG A  90     -36.923 -10.922  26.634  1.00  1.30           H  
ATOM   1335 1HH2 ARG A  90     -39.750 -13.049  26.365  1.00  1.30           H  
ATOM   1336 2HH2 ARG A  90     -38.015 -12.974  26.676  1.00  1.30           H  
ATOM   1337  N   GLN A  91     -42.470  -5.622  26.941  1.00  1.21           N  
ATOM   1338  CA  GLN A  91     -42.015  -4.373  26.322  1.00  1.21           C  
ATOM   1339  C   GLN A  91     -42.682  -3.120  26.873  1.00  1.21           C  
ATOM   1340  O   GLN A  91     -42.369  -2.008  26.445  1.00  1.21           O  
ATOM   1341  CB  GLN A  91     -42.201  -4.431  24.807  1.00  1.21           C  
ATOM   1342  CG  GLN A  91     -41.325  -5.470  24.117  1.00  1.21           C  
ATOM   1343  CD  GLN A  91     -41.555  -5.523  22.608  1.00  1.21           C  
ATOM   1344  OE1 GLN A  91     -42.623  -5.143  22.119  1.00  1.21           O  
ATOM   1345  NE2 GLN A  91     -40.557  -5.994  21.866  1.00  1.21           N  
ATOM   1346  H   GLN A  91     -43.156  -6.199  26.474  1.00  1.21           H  
ATOM   1347  HA  GLN A  91     -40.948  -4.279  26.516  1.00  1.21           H  
ATOM   1348 1HB  GLN A  91     -43.243  -4.656  24.579  1.00  1.21           H  
ATOM   1349 2HB  GLN A  91     -41.973  -3.456  24.376  1.00  1.21           H  
ATOM   1350 1HG  GLN A  91     -40.277  -5.227  24.302  1.00  1.21           H  
ATOM   1351 2HG  GLN A  91     -41.560  -6.447  24.533  1.00  1.21           H  
ATOM   1352 1HE2 GLN A  91     -40.656  -6.049  20.871  1.00  1.21           H  
ATOM   1353 2HE2 GLN A  91     -39.704  -6.291  22.296  1.00  1.21           H  
ATOM   1354  N   SER A  92     -43.611  -3.299  27.804  1.00  1.10           N  
ATOM   1355  CA  SER A  92     -44.350  -2.195  28.392  1.00  1.10           C  
ATOM   1356  C   SER A  92     -44.287  -2.175  29.910  1.00  1.10           C  
ATOM   1357  O   SER A  92     -44.910  -1.329  30.539  1.00  1.10           O  
ATOM   1358  CB  SER A  92     -45.801  -2.300  27.997  1.00  1.10           C  
ATOM   1359  OG  SER A  92     -46.371  -3.479  28.519  1.00  1.10           O  
ATOM   1360  H   SER A  92     -43.825  -4.242  28.115  1.00  1.10           H  
ATOM   1361  HA  SER A  92     -43.934  -1.260  28.017  1.00  1.10           H  
ATOM   1362 1HB  SER A  92     -46.350  -1.433  28.358  1.00  1.10           H  
ATOM   1363 2HB  SER A  92     -45.873  -2.310  26.912  1.00  1.10           H  
ATOM   1364  HG  SER A  92     -45.666  -4.171  28.495  1.00  1.10           H  
ATOM   1365  N   ALA A  93     -43.568  -3.106  30.526  1.00  0.99           N  
ATOM   1366  CA  ALA A  93     -43.575  -3.185  31.989  1.00  0.99           C  
ATOM   1367  C   ALA A  93     -43.091  -1.904  32.687  1.00  0.99           C  
ATOM   1368  O   ALA A  93     -43.694  -1.458  33.681  1.00  0.99           O  
ATOM   1369  CB  ALA A  93     -42.694  -4.343  32.429  1.00  0.99           C  
ATOM   1370  H   ALA A  93     -43.036  -3.775  29.980  1.00  0.99           H  
ATOM   1371  HA  ALA A  93     -44.602  -3.373  32.303  1.00  0.99           H  
ATOM   1372 1HB  ALA A  93     -42.731  -4.434  33.509  1.00  0.99           H  
ATOM   1373 2HB  ALA A  93     -43.021  -5.263  31.982  1.00  0.99           H  
ATOM   1374 3HB  ALA A  93     -41.675  -4.153  32.112  1.00  0.99           H  
ATOM   1375  N   PHE A  94     -42.019  -1.305  32.135  1.00  0.89           N  
ATOM   1376  CA  PHE A  94     -41.394  -0.113  32.714  1.00  0.89           C  
ATOM   1377  C   PHE A  94     -41.090   0.976  31.703  1.00  0.89           C  
ATOM   1378  O   PHE A  94     -40.826   0.700  30.529  1.00  0.89           O  
ATOM   1379  CB  PHE A  94     -40.084  -0.474  33.414  1.00  0.89           C  
ATOM   1380  CG  PHE A  94     -40.285  -1.397  34.477  1.00  0.89           C  
ATOM   1381  CD1 PHE A  94     -40.229  -2.717  34.240  1.00  0.89           C  
ATOM   1382  CD2 PHE A  94     -40.585  -0.953  35.709  1.00  0.89           C  
ATOM   1383  CE1 PHE A  94     -40.478  -3.616  35.213  1.00  0.89           C  
ATOM   1384  CE2 PHE A  94     -40.844  -1.821  36.683  1.00  0.89           C  
ATOM   1385  CZ  PHE A  94     -40.793  -3.179  36.427  1.00  0.89           C  
ATOM   1386  H   PHE A  94     -41.615  -1.712  31.304  1.00  0.89           H  
ATOM   1387  HA  PHE A  94     -42.075   0.307  33.455  1.00  0.89           H  
ATOM   1388 1HB  PHE A  94     -39.357  -0.877  32.711  1.00  0.89           H  
ATOM   1389 2HB  PHE A  94     -39.693   0.429  33.844  1.00  0.89           H  
ATOM   1390  HD1 PHE A  94     -40.003  -3.039  33.246  1.00  0.89           H  
ATOM   1391  HD2 PHE A  94     -40.635   0.119  35.893  1.00  0.89           H  
ATOM   1392  HE1 PHE A  94     -40.444  -4.685  35.007  1.00  0.89           H  
ATOM   1393  HE2 PHE A  94     -41.106  -1.440  37.655  1.00  0.89           H  
ATOM   1394  HZ  PHE A  94     -41.010  -3.900  37.190  1.00  0.89           H  
ATOM   1395  N   VAL A  95     -41.085   2.214  32.191  1.00  0.82           N  
ATOM   1396  CA  VAL A  95     -40.721   3.384  31.399  1.00  0.82           C  
ATOM   1397  C   VAL A  95     -39.573   4.158  32.020  1.00  0.82           C  
ATOM   1398  O   VAL A  95     -39.598   4.496  33.208  1.00  0.82           O  
ATOM   1399  CB  VAL A  95     -41.929   4.318  31.220  1.00  0.82           C  
ATOM   1400  CG1 VAL A  95     -41.514   5.586  30.475  1.00  0.82           C  
ATOM   1401  CG2 VAL A  95     -43.003   3.599  30.409  1.00  0.82           C  
ATOM   1402  H   VAL A  95     -41.324   2.339  33.178  1.00  0.82           H  
ATOM   1403  HA  VAL A  95     -40.407   3.043  30.412  1.00  0.82           H  
ATOM   1404  HB  VAL A  95     -42.320   4.597  32.202  1.00  0.82           H  
ATOM   1405 1HG1 VAL A  95     -42.382   6.233  30.355  1.00  0.82           H  
ATOM   1406 2HG1 VAL A  95     -40.749   6.116  31.043  1.00  0.82           H  
ATOM   1407 3HG1 VAL A  95     -41.120   5.322  29.495  1.00  0.82           H  
ATOM   1408 1HG2 VAL A  95     -43.867   4.251  30.283  1.00  0.82           H  
ATOM   1409 2HG2 VAL A  95     -42.599   3.335  29.432  1.00  0.82           H  
ATOM   1410 3HG2 VAL A  95     -43.300   2.707  30.911  1.00  0.82           H  
ATOM   1411  N   LEU A  96     -38.556   4.433  31.214  1.00  0.77           N  
ATOM   1412  CA  LEU A  96     -37.403   5.172  31.699  1.00  0.77           C  
ATOM   1413  C   LEU A  96     -37.439   6.619  31.233  1.00  0.77           C  
ATOM   1414  O   LEU A  96     -37.486   6.912  30.032  1.00  0.77           O  
ATOM   1415  CB  LEU A  96     -36.120   4.472  31.234  1.00  0.77           C  
ATOM   1416  CG  LEU A  96     -34.788   5.092  31.628  1.00  0.77           C  
ATOM   1417  CD1 LEU A  96     -34.649   5.067  33.116  1.00  0.77           C  
ATOM   1418  CD2 LEU A  96     -33.689   4.280  31.023  1.00  0.77           C  
ATOM   1419  H   LEU A  96     -38.589   4.126  30.250  1.00  0.77           H  
ATOM   1420  HA  LEU A  96     -37.419   5.175  32.785  1.00  0.77           H  
ATOM   1421 1HB  LEU A  96     -36.125   3.472  31.638  1.00  0.77           H  
ATOM   1422 2HB  LEU A  96     -36.138   4.401  30.147  1.00  0.77           H  
ATOM   1423  HG  LEU A  96     -34.735   6.130  31.284  1.00  0.77           H  
ATOM   1424 1HD1 LEU A  96     -33.700   5.501  33.399  1.00  0.77           H  
ATOM   1425 2HD1 LEU A  96     -35.446   5.642  33.541  1.00  0.77           H  
ATOM   1426 3HD1 LEU A  96     -34.701   4.044  33.474  1.00  0.77           H  
ATOM   1427 1HD2 LEU A  96     -32.749   4.692  31.306  1.00  0.77           H  
ATOM   1428 2HD2 LEU A  96     -33.751   3.255  31.382  1.00  0.77           H  
ATOM   1429 3HD2 LEU A  96     -33.790   4.296  29.959  1.00  0.77           H  
ATOM   1430  N   ASN A  97     -37.422   7.551  32.174  1.00  0.74           N  
ATOM   1431  CA  ASN A  97     -37.408   8.930  31.750  1.00  0.74           C  
ATOM   1432  C   ASN A  97     -35.998   9.241  31.356  1.00  0.74           C  
ATOM   1433  O   ASN A  97     -35.144   9.573  32.191  1.00  0.74           O  
ATOM   1434  CB  ASN A  97     -37.931   9.892  32.782  1.00  0.74           C  
ATOM   1435  CG  ASN A  97     -37.943  11.358  32.261  1.00  0.74           C  
ATOM   1436  OD1 ASN A  97     -37.141  11.791  31.388  1.00  0.74           O  
ATOM   1437  ND2 ASN A  97     -38.857  12.130  32.801  1.00  0.74           N  
ATOM   1438  H   ASN A  97     -37.394   7.304  33.164  1.00  0.74           H  
ATOM   1439  HA  ASN A  97     -38.028   9.034  30.856  1.00  0.74           H  
ATOM   1440 1HB  ASN A  97     -38.949   9.608  33.050  1.00  0.74           H  
ATOM   1441 2HB  ASN A  97     -37.335   9.819  33.682  1.00  0.74           H  
ATOM   1442 1HD2 ASN A  97     -38.934  13.088  32.523  1.00  0.74           H  
ATOM   1443 2HD2 ASN A  97     -39.479  11.761  33.492  1.00  0.74           H  
ATOM   1444  N   ALA A  98     -35.797   9.201  30.059  1.00  0.72           N  
ATOM   1445  CA  ALA A  98     -34.511   9.300  29.410  1.00  0.72           C  
ATOM   1446  C   ALA A  98     -33.694  10.519  29.794  1.00  0.72           C  
ATOM   1447  O   ALA A  98     -32.477  10.488  29.666  1.00  0.72           O  
ATOM   1448  CB  ALA A  98     -34.717   9.306  27.908  1.00  0.72           C  
ATOM   1449  H   ALA A  98     -36.605   8.918  29.506  1.00  0.72           H  
ATOM   1450  HA  ALA A  98     -33.945   8.414  29.695  1.00  0.72           H  
ATOM   1451 1HB  ALA A  98     -33.775   9.307  27.428  1.00  0.72           H  
ATOM   1452 2HB  ALA A  98     -35.263   8.407  27.622  1.00  0.72           H  
ATOM   1453 3HB  ALA A  98     -35.283  10.187  27.619  1.00  0.72           H  
ATOM   1454  N   GLN A  99     -34.325  11.611  30.212  1.00  0.70           N  
ATOM   1455  CA  GLN A  99     -33.528  12.794  30.531  1.00  0.70           C  
ATOM   1456  C   GLN A  99     -33.172  12.915  32.010  1.00  0.70           C  
ATOM   1457  O   GLN A  99     -32.528  13.884  32.420  1.00  0.70           O  
ATOM   1458  CB  GLN A  99     -34.234  14.047  30.052  1.00  0.70           C  
ATOM   1459  CG  GLN A  99     -34.408  14.103  28.532  1.00  0.70           C  
ATOM   1460  CD  GLN A  99     -33.054  14.082  27.804  1.00  0.70           C  
ATOM   1461  OE1 GLN A  99     -32.169  14.889  28.108  1.00  0.70           O  
ATOM   1462  NE2 GLN A  99     -32.897  13.170  26.853  1.00  0.70           N  
ATOM   1463  H   GLN A  99     -35.339  11.609  30.366  1.00  0.70           H  
ATOM   1464  HA  GLN A  99     -32.589  12.725  29.982  1.00  0.70           H  
ATOM   1465 1HB  GLN A  99     -35.225  14.097  30.511  1.00  0.70           H  
ATOM   1466 2HB  GLN A  99     -33.678  14.926  30.372  1.00  0.70           H  
ATOM   1467 1HG  GLN A  99     -34.985  13.236  28.210  1.00  0.70           H  
ATOM   1468 2HG  GLN A  99     -34.930  15.023  28.266  1.00  0.70           H  
ATOM   1469 1HE2 GLN A  99     -32.007  13.099  26.360  1.00  0.70           H  
ATOM   1470 2HE2 GLN A  99     -33.638  12.541  26.634  1.00  0.70           H  
ATOM   1471  N   THR A 100     -33.618  11.954  32.818  1.00  0.68           N  
ATOM   1472  CA  THR A 100     -33.349  11.996  34.249  1.00  0.68           C  
ATOM   1473  C   THR A 100     -32.717  10.705  34.763  1.00  0.68           C  
ATOM   1474  O   THR A 100     -32.047  10.701  35.796  1.00  0.68           O  
ATOM   1475  CB  THR A 100     -34.653  12.190  35.018  1.00  0.68           C  
ATOM   1476  OG1 THR A 100     -35.476  11.038  34.797  1.00  0.68           O  
ATOM   1477  CG2 THR A 100     -35.400  13.412  34.515  1.00  0.68           C  
ATOM   1478  H   THR A 100     -34.151  11.181  32.432  1.00  0.68           H  
ATOM   1479  HA  THR A 100     -32.667  12.819  34.459  1.00  0.68           H  
ATOM   1480  HB  THR A 100     -34.442  12.300  36.078  1.00  0.68           H  
ATOM   1481  HG1 THR A 100     -35.527  10.863  33.837  1.00  0.68           H  
ATOM   1482 1HG2 THR A 100     -36.332  13.517  35.068  1.00  0.68           H  
ATOM   1483 2HG2 THR A 100     -34.786  14.300  34.661  1.00  0.68           H  
ATOM   1484 3HG2 THR A 100     -35.625  13.297  33.456  1.00  0.68           H  
ATOM   1485  N   GLY A 101     -32.953   9.605  34.048  1.00  0.66           N  
ATOM   1486  CA  GLY A 101     -32.514   8.286  34.485  1.00  0.66           C  
ATOM   1487  C   GLY A 101     -33.517   7.624  35.444  1.00  0.66           C  
ATOM   1488  O   GLY A 101     -33.241   6.560  36.002  1.00  0.66           O  
ATOM   1489  H   GLY A 101     -33.517   9.671  33.208  1.00  0.66           H  
ATOM   1490 1HA  GLY A 101     -32.375   7.652  33.611  1.00  0.66           H  
ATOM   1491 2HA  GLY A 101     -31.540   8.370  34.971  1.00  0.66           H  
ATOM   1492  N   VAL A 102     -34.679   8.246  35.669  1.00  0.64           N  
ATOM   1493  CA  VAL A 102     -35.641   7.656  36.598  1.00  0.64           C  
ATOM   1494  C   VAL A 102     -36.491   6.575  35.936  1.00  0.64           C  
ATOM   1495  O   VAL A 102     -37.156   6.815  34.922  1.00  0.64           O  
ATOM   1496  CB  VAL A 102     -36.586   8.727  37.153  1.00  0.64           C  
ATOM   1497  CG1 VAL A 102     -37.593   8.082  38.069  1.00  0.64           C  
ATOM   1498  CG2 VAL A 102     -35.789   9.819  37.864  1.00  0.64           C  
ATOM   1499  H   VAL A 102     -34.886   9.141  35.228  1.00  0.64           H  
ATOM   1500  HA  VAL A 102     -35.096   7.208  37.427  1.00  0.64           H  
ATOM   1501  HB  VAL A 102     -37.136   9.175  36.324  1.00  0.64           H  
ATOM   1502 1HG1 VAL A 102     -38.265   8.849  38.428  1.00  0.64           H  
ATOM   1503 2HG1 VAL A 102     -38.157   7.329  37.533  1.00  0.64           H  
ATOM   1504 3HG1 VAL A 102     -37.084   7.614  38.914  1.00  0.64           H  
ATOM   1505 1HG2 VAL A 102     -36.474  10.583  38.234  1.00  0.64           H  
ATOM   1506 2HG2 VAL A 102     -35.251   9.414  38.674  1.00  0.64           H  
ATOM   1507 3HG2 VAL A 102     -35.091  10.264  37.170  1.00  0.64           H  
ATOM   1508  N   LEU A 103     -36.472   5.379  36.517  1.00  0.64           N  
ATOM   1509  CA  LEU A 103     -37.233   4.254  35.990  1.00  0.64           C  
ATOM   1510  C   LEU A 103     -38.526   4.148  36.777  1.00  0.64           C  
ATOM   1511  O   LEU A 103     -38.489   4.063  38.015  1.00  0.64           O  
ATOM   1512  CB  LEU A 103     -36.460   2.945  36.139  1.00  0.64           C  
ATOM   1513  CG  LEU A 103     -37.126   1.721  35.586  1.00  0.64           C  
ATOM   1514  CD1 LEU A 103     -37.169   1.868  34.100  1.00  0.64           C  
ATOM   1515  CD2 LEU A 103     -36.378   0.507  35.992  1.00  0.64           C  
ATOM   1516  H   LEU A 103     -35.912   5.246  37.359  1.00  0.64           H  
ATOM   1517  HA  LEU A 103     -37.470   4.428  34.945  1.00  0.64           H  
ATOM   1518 1HB  LEU A 103     -35.490   3.053  35.659  1.00  0.64           H  
ATOM   1519 2HB  LEU A 103     -36.303   2.789  37.188  1.00  0.64           H  
ATOM   1520  HG  LEU A 103     -38.150   1.649  35.962  1.00  0.64           H  
ATOM   1521 1HD1 LEU A 103     -37.628   1.011  33.657  1.00  0.64           H  
ATOM   1522 2HD1 LEU A 103     -37.728   2.758  33.840  1.00  0.64           H  
ATOM   1523 3HD1 LEU A 103     -36.151   1.955  33.728  1.00  0.64           H  
ATOM   1524 1HD2 LEU A 103     -36.884  -0.365  35.587  1.00  0.64           H  
ATOM   1525 2HD2 LEU A 103     -35.357   0.568  35.615  1.00  0.64           H  
ATOM   1526 3HD2 LEU A 103     -36.357   0.440  37.052  1.00  0.64           H  
ATOM   1527  N   THR A 104     -39.655   4.142  36.068  1.00  0.65           N  
ATOM   1528  CA  THR A 104     -40.967   4.070  36.700  1.00  0.65           C  
ATOM   1529  C   THR A 104     -41.775   2.847  36.276  1.00  0.65           C  
ATOM   1530  O   THR A 104     -41.624   2.313  35.172  1.00  0.65           O  
ATOM   1531  CB  THR A 104     -41.786   5.321  36.345  1.00  0.65           C  
ATOM   1532  OG1 THR A 104     -41.973   5.376  34.916  1.00  0.65           O  
ATOM   1533  CG2 THR A 104     -41.077   6.578  36.793  1.00  0.65           C  
ATOM   1534  H   THR A 104     -39.605   4.226  35.053  1.00  0.65           H  
ATOM   1535  HA  THR A 104     -40.835   4.023  37.780  1.00  0.65           H  
ATOM   1536  HB  THR A 104     -42.761   5.264  36.836  1.00  0.65           H  
ATOM   1537  HG1 THR A 104     -41.100   5.348  34.475  1.00  0.65           H  
ATOM   1538 1HG2 THR A 104     -41.677   7.444  36.529  1.00  0.65           H  
ATOM   1539 2HG2 THR A 104     -40.939   6.555  37.853  1.00  0.65           H  
ATOM   1540 3HG2 THR A 104     -40.110   6.645  36.300  1.00  0.65           H  
ATOM   1541  N   LEU A 105     -42.711   2.453  37.135  1.00  0.69           N  
ATOM   1542  CA  LEU A 105     -43.597   1.328  36.842  1.00  0.69           C  
ATOM   1543  C   LEU A 105     -44.744   1.698  35.914  1.00  0.69           C  
ATOM   1544  O   LEU A 105     -45.501   2.630  36.185  1.00  0.69           O  
ATOM   1545  CB  LEU A 105     -44.155   0.775  38.150  1.00  0.69           C  
ATOM   1546  CG  LEU A 105     -45.095  -0.376  38.030  1.00  0.69           C  
ATOM   1547  CD1 LEU A 105     -44.349  -1.555  37.439  1.00  0.69           C  
ATOM   1548  CD2 LEU A 105     -45.635  -0.664  39.417  1.00  0.69           C  
ATOM   1549  H   LEU A 105     -42.790   2.942  38.033  1.00  0.69           H  
ATOM   1550  HA  LEU A 105     -43.015   0.548  36.355  1.00  0.69           H  
ATOM   1551 1HB  LEU A 105     -43.320   0.458  38.775  1.00  0.69           H  
ATOM   1552 2HB  LEU A 105     -44.684   1.580  38.673  1.00  0.69           H  
ATOM   1553  HG  LEU A 105     -45.927  -0.128  37.363  1.00  0.69           H  
ATOM   1554 1HD1 LEU A 105     -44.994  -2.405  37.356  1.00  0.69           H  
ATOM   1555 2HD1 LEU A 105     -43.974  -1.295  36.446  1.00  0.69           H  
ATOM   1556 3HD1 LEU A 105     -43.532  -1.795  38.068  1.00  0.69           H  
ATOM   1557 1HD2 LEU A 105     -46.315  -1.471  39.383  1.00  0.69           H  
ATOM   1558 2HD2 LEU A 105     -44.817  -0.912  40.090  1.00  0.69           H  
ATOM   1559 3HD2 LEU A 105     -46.154   0.216  39.791  1.00  0.69           H  
ATOM   1560  N   ASN A 106     -44.884   0.974  34.805  1.00  0.74           N  
ATOM   1561  CA  ASN A 106     -45.964   1.267  33.873  1.00  0.74           C  
ATOM   1562  C   ASN A 106     -47.126   0.295  34.048  1.00  0.74           C  
ATOM   1563  O   ASN A 106     -48.284   0.712  34.057  1.00  0.74           O  
ATOM   1564  CB  ASN A 106     -45.439   1.303  32.468  1.00  0.74           C  
ATOM   1565  CG  ASN A 106     -46.453   1.749  31.445  1.00  0.74           C  
ATOM   1566  OD1 ASN A 106     -47.054   2.825  31.573  1.00  0.74           O  
ATOM   1567  ND2 ASN A 106     -46.625   0.966  30.414  1.00  0.74           N  
ATOM   1568  H   ASN A 106     -44.249   0.204  34.586  1.00  0.74           H  
ATOM   1569  HA  ASN A 106     -46.345   2.261  34.090  1.00  0.74           H  
ATOM   1570 1HB  ASN A 106     -44.604   1.975  32.459  1.00  0.74           H  
ATOM   1571 2HB  ASN A 106     -45.068   0.334  32.212  1.00  0.74           H  
ATOM   1572 1HD2 ASN A 106     -47.273   1.213  29.697  1.00  0.74           H  
ATOM   1573 2HD2 ASN A 106     -46.076   0.113  30.340  1.00  0.74           H  
ATOM   1574  N   ILE A 107     -46.829  -0.995  34.182  1.00  0.82           N  
ATOM   1575  CA  ILE A 107     -47.905  -1.970  34.358  1.00  0.82           C  
ATOM   1576  C   ILE A 107     -47.944  -2.488  35.788  1.00  0.82           C  
ATOM   1577  O   ILE A 107     -46.991  -3.115  36.240  1.00  0.82           O  
ATOM   1578  CB  ILE A 107     -47.725  -3.157  33.410  1.00  0.82           C  
ATOM   1579  CG1 ILE A 107     -47.597  -2.648  31.981  1.00  0.82           C  
ATOM   1580  CG2 ILE A 107     -48.886  -4.132  33.550  1.00  0.82           C  
ATOM   1581  CD1 ILE A 107     -48.766  -1.865  31.485  1.00  0.82           C  
ATOM   1582  H   ILE A 107     -45.852  -1.291  34.142  1.00  0.82           H  
ATOM   1583  HA  ILE A 107     -48.858  -1.490  34.143  1.00  0.82           H  
ATOM   1584  HB  ILE A 107     -46.798  -3.672  33.658  1.00  0.82           H  
ATOM   1585 1HG1 ILE A 107     -46.731  -2.012  31.934  1.00  0.82           H  
ATOM   1586 2HG1 ILE A 107     -47.445  -3.488  31.312  1.00  0.82           H  
ATOM   1587 1HG2 ILE A 107     -48.738  -4.978  32.881  1.00  0.82           H  
ATOM   1588 2HG2 ILE A 107     -48.944  -4.489  34.579  1.00  0.82           H  
ATOM   1589 3HG2 ILE A 107     -49.817  -3.627  33.296  1.00  0.82           H  
ATOM   1590 1HD1 ILE A 107     -48.568  -1.538  30.464  1.00  0.82           H  
ATOM   1591 2HD1 ILE A 107     -49.657  -2.490  31.501  1.00  0.82           H  
ATOM   1592 3HD1 ILE A 107     -48.925  -0.996  32.117  1.00  0.82           H  
ATOM   1593  N   GLN A 108     -49.043  -2.263  36.506  1.00  0.91           N  
ATOM   1594  CA  GLN A 108     -49.074  -2.722  37.891  1.00  0.91           C  
ATOM   1595  C   GLN A 108     -49.030  -4.241  37.942  1.00  0.91           C  
ATOM   1596  O   GLN A 108     -49.811  -4.878  37.236  1.00  0.91           O  
ATOM   1597  CB  GLN A 108     -50.336  -2.254  38.641  1.00  0.91           C  
ATOM   1598  CG  GLN A 108     -50.362  -2.711  40.127  1.00  0.91           C  
ATOM   1599  CD  GLN A 108     -51.497  -2.151  40.945  1.00  0.91           C  
ATOM   1600  OE1 GLN A 108     -52.215  -1.244  40.501  1.00  0.91           O  
ATOM   1601  NE2 GLN A 108     -51.677  -2.682  42.164  1.00  0.91           N  
ATOM   1602  H   GLN A 108     -49.822  -1.761  36.102  1.00  0.91           H  
ATOM   1603  HA  GLN A 108     -48.219  -2.287  38.384  1.00  0.91           H  
ATOM   1604 1HB  GLN A 108     -50.388  -1.180  38.637  1.00  0.91           H  
ATOM   1605 2HB  GLN A 108     -51.227  -2.636  38.147  1.00  0.91           H  
ATOM   1606 1HG  GLN A 108     -50.456  -3.794  40.146  1.00  0.91           H  
ATOM   1607 2HG  GLN A 108     -49.451  -2.430  40.607  1.00  0.91           H  
ATOM   1608 1HE2 GLN A 108     -52.408  -2.348  42.750  1.00  0.91           H  
ATOM   1609 2HE2 GLN A 108     -51.069  -3.437  42.509  1.00  0.91           H  
ATOM   1610  N   PRO A 109     -48.122  -4.854  38.715  1.00  1.01           N  
ATOM   1611  CA  PRO A 109     -48.031  -6.270  38.880  1.00  1.01           C  
ATOM   1612  C   PRO A 109     -49.200  -6.827  39.642  1.00  1.01           C  
ATOM   1613  O   PRO A 109     -49.736  -6.185  40.539  1.00  1.01           O  
ATOM   1614  CB  PRO A 109     -46.713  -6.433  39.599  1.00  1.01           C  
ATOM   1615  CG  PRO A 109     -46.451  -5.158  40.265  1.00  1.01           C  
ATOM   1616  CD  PRO A 109     -47.073  -4.115  39.414  1.00  1.01           C  
ATOM   1617  HA  PRO A 109     -47.974  -6.722  37.902  1.00  1.01           H  
ATOM   1618 1HB  PRO A 109     -46.810  -7.255  40.312  1.00  1.01           H  
ATOM   1619 2HB  PRO A 109     -45.931  -6.712  38.881  1.00  1.01           H  
ATOM   1620 1HG  PRO A 109     -46.814  -5.132  41.277  1.00  1.01           H  
ATOM   1621 2HG  PRO A 109     -45.379  -5.053  40.318  1.00  1.01           H  
ATOM   1622 1HD  PRO A 109     -47.474  -3.359  40.092  1.00  1.01           H  
ATOM   1623 2HD  PRO A 109     -46.344  -3.718  38.704  1.00  1.01           H  
ATOM   1624  N   THR A 110     -49.551  -8.045  39.309  1.00  1.09           N  
ATOM   1625  CA  THR A 110     -50.612  -8.773  39.962  1.00  1.09           C  
ATOM   1626  C   THR A 110     -50.100 -10.156  40.304  1.00  1.09           C  
ATOM   1627  O   THR A 110     -48.938 -10.483  40.052  1.00  1.09           O  
ATOM   1628  CB  THR A 110     -51.851  -8.892  39.050  1.00  1.09           C  
ATOM   1629  OG1 THR A 110     -51.562  -9.775  37.960  1.00  1.09           O  
ATOM   1630  CG2 THR A 110     -52.220  -7.517  38.483  1.00  1.09           C  
ATOM   1631  H   THR A 110     -49.067  -8.492  38.545  1.00  1.09           H  
ATOM   1632  HA  THR A 110     -50.888  -8.264  40.885  1.00  1.09           H  
ATOM   1633  HB  THR A 110     -52.687  -9.288  39.622  1.00  1.09           H  
ATOM   1634  HG1 THR A 110     -51.290 -10.662  38.318  1.00  1.09           H  
ATOM   1635 1HG2 THR A 110     -53.094  -7.614  37.842  1.00  1.09           H  
ATOM   1636 2HG2 THR A 110     -52.441  -6.831  39.302  1.00  1.09           H  
ATOM   1637 3HG2 THR A 110     -51.391  -7.122  37.895  1.00  1.09           H  
ATOM   1638  N   ALA A 111     -50.950 -10.980  40.887  1.00  1.13           N  
ATOM   1639  CA  ALA A 111     -50.558 -12.361  41.098  1.00  1.13           C  
ATOM   1640  C   ALA A 111     -50.258 -12.889  39.703  1.00  1.13           C  
ATOM   1641  O   ALA A 111     -50.676 -12.245  38.734  1.00  1.13           O  
ATOM   1642  CB  ALA A 111     -51.642 -13.151  41.799  1.00  1.13           C  
ATOM   1643  H   ALA A 111     -51.879 -10.668  41.134  1.00  1.13           H  
ATOM   1644  HA  ALA A 111     -49.641 -12.392  41.688  1.00  1.13           H  
ATOM   1645 1HB  ALA A 111     -51.320 -14.186  41.915  1.00  1.13           H  
ATOM   1646 2HB  ALA A 111     -51.833 -12.718  42.781  1.00  1.13           H  
ATOM   1647 3HB  ALA A 111     -52.554 -13.121  41.206  1.00  1.13           H  
ATOM   1648  N   THR A 112     -49.467 -13.968  39.587  1.00  1.13           N  
ATOM   1649  CA  THR A 112     -49.011 -14.512  38.289  1.00  1.13           C  
ATOM   1650  C   THR A 112     -47.789 -13.758  37.718  1.00  1.13           C  
ATOM   1651  O   THR A 112     -46.897 -14.388  37.146  1.00  1.13           O  
ATOM   1652  CB  THR A 112     -50.137 -14.587  37.221  1.00  1.13           C  
ATOM   1653  OG1 THR A 112     -51.187 -15.449  37.690  1.00  1.13           O  
ATOM   1654  CG2 THR A 112     -49.578 -15.131  35.945  1.00  1.13           C  
ATOM   1655  H   THR A 112     -49.167 -14.437  40.431  1.00  1.13           H  
ATOM   1656  HA  THR A 112     -48.693 -15.540  38.461  1.00  1.13           H  
ATOM   1657  HB  THR A 112     -50.535 -13.627  36.975  1.00  1.13           H  
ATOM   1658  HG1 THR A 112     -51.868 -15.517  37.014  1.00  1.13           H  
ATOM   1659 1HG2 THR A 112     -50.367 -15.190  35.197  1.00  1.13           H  
ATOM   1660 2HG2 THR A 112     -48.805 -14.453  35.602  1.00  1.13           H  
ATOM   1661 3HG2 THR A 112     -49.159 -16.120  36.113  1.00  1.13           H  
ATOM   1662  N   MET A 113     -47.740 -12.426  37.871  1.00  1.07           N  
ATOM   1663  CA  MET A 113     -46.663 -11.577  37.336  1.00  1.07           C  
ATOM   1664  C   MET A 113     -45.402 -11.590  38.215  1.00  1.07           C  
ATOM   1665  O   MET A 113     -44.424 -10.893  37.952  1.00  1.07           O  
ATOM   1666  CB  MET A 113     -47.176 -10.153  37.144  1.00  1.07           C  
ATOM   1667  CG  MET A 113     -48.219 -10.009  36.021  1.00  1.07           C  
ATOM   1668  SD  MET A 113     -48.857  -8.327  35.842  1.00  1.07           S  
ATOM   1669  CE  MET A 113     -47.378  -7.405  35.351  1.00  1.07           C  
ATOM   1670  H   MET A 113     -48.482 -11.957  38.399  1.00  1.07           H  
ATOM   1671  HA  MET A 113     -46.379 -11.971  36.360  1.00  1.07           H  
ATOM   1672 1HB  MET A 113     -47.670  -9.859  38.053  1.00  1.07           H  
ATOM   1673 2HB  MET A 113     -46.367  -9.454  37.015  1.00  1.07           H  
ATOM   1674 1HG  MET A 113     -47.804 -10.331  35.074  1.00  1.07           H  
ATOM   1675 2HG  MET A 113     -49.064 -10.665  36.257  1.00  1.07           H  
ATOM   1676 1HE  MET A 113     -47.630  -6.355  35.220  1.00  1.07           H  
ATOM   1677 2HE  MET A 113     -46.614  -7.496  36.122  1.00  1.07           H  
ATOM   1678 3HE  MET A 113     -46.993  -7.797  34.434  1.00  1.07           H  
ATOM   1679  N   HIS A 114     -45.460 -12.379  39.274  1.00  0.99           N  
ATOM   1680  CA  HIS A 114     -44.392 -12.563  40.245  1.00  0.99           C  
ATOM   1681  C   HIS A 114     -43.168 -13.070  39.480  1.00  0.99           C  
ATOM   1682  O   HIS A 114     -43.316 -13.917  38.598  1.00  0.99           O  
ATOM   1683  CB  HIS A 114     -44.872 -13.615  41.254  1.00  0.99           C  
ATOM   1684  CG  HIS A 114     -44.136 -13.745  42.544  1.00  0.99           C  
ATOM   1685  ND1 HIS A 114     -42.889 -14.315  42.671  1.00  0.99           N  
ATOM   1686  CD2 HIS A 114     -44.539 -13.430  43.782  1.00  0.99           C  
ATOM   1687  CE1 HIS A 114     -42.545 -14.317  43.951  1.00  0.99           C  
ATOM   1688  NE2 HIS A 114     -43.542 -13.791  44.652  1.00  0.99           N  
ATOM   1689  H   HIS A 114     -46.309 -12.901  39.402  1.00  0.99           H  
ATOM   1690  HA  HIS A 114     -44.149 -11.636  40.752  1.00  0.99           H  
ATOM   1691 1HB  HIS A 114     -45.914 -13.408  41.496  1.00  0.99           H  
ATOM   1692 2HB  HIS A 114     -44.851 -14.590  40.771  1.00  0.99           H  
ATOM   1693  HD1 HIS A 114     -42.334 -14.717  41.943  1.00  0.99           H  
ATOM   1694  HD2 HIS A 114     -45.457 -12.993  44.143  1.00  0.99           H  
ATOM   1695  HE1 HIS A 114     -41.584 -14.721  44.265  1.00  0.99           H  
ATOM   1696  N   GLY A 115     -41.974 -12.563  39.791  1.00  0.89           N  
ATOM   1697  CA  GLY A 115     -40.792 -13.039  39.060  1.00  0.89           C  
ATOM   1698  C   GLY A 115     -39.779 -11.956  38.688  1.00  0.89           C  
ATOM   1699  O   GLY A 115     -39.798 -10.850  39.224  1.00  0.89           O  
ATOM   1700  H   GLY A 115     -41.904 -11.886  40.550  1.00  0.89           H  
ATOM   1701 1HA  GLY A 115     -40.291 -13.804  39.651  1.00  0.89           H  
ATOM   1702 2HA  GLY A 115     -41.117 -13.534  38.145  1.00  0.89           H  
ATOM   1703  N   LEU A 116     -38.856 -12.314  37.797  1.00  0.80           N  
ATOM   1704  CA  LEU A 116     -37.758 -11.439  37.357  1.00  0.80           C  
ATOM   1705  C   LEU A 116     -37.888 -10.847  35.951  1.00  0.80           C  
ATOM   1706  O   LEU A 116     -38.206 -11.532  34.969  1.00  0.80           O  
ATOM   1707  CB  LEU A 116     -36.404 -12.168  37.428  1.00  0.80           C  
ATOM   1708  CG  LEU A 116     -35.145 -11.363  36.870  1.00  0.80           C  
ATOM   1709  CD1 LEU A 116     -34.839 -10.149  37.753  1.00  0.80           C  
ATOM   1710  CD2 LEU A 116     -33.943 -12.278  36.811  1.00  0.80           C  
ATOM   1711  H   LEU A 116     -38.927 -13.261  37.416  1.00  0.80           H  
ATOM   1712  HA  LEU A 116     -37.711 -10.600  38.051  1.00  0.80           H  
ATOM   1713 1HB  LEU A 116     -36.202 -12.421  38.466  1.00  0.80           H  
ATOM   1714 2HB  LEU A 116     -36.489 -13.100  36.857  1.00  0.80           H  
ATOM   1715  HG  LEU A 116     -35.362 -11.007  35.866  1.00  0.80           H  
ATOM   1716 1HD1 LEU A 116     -33.990  -9.620  37.334  1.00  0.80           H  
ATOM   1717 2HD1 LEU A 116     -35.683  -9.490  37.783  1.00  0.80           H  
ATOM   1718 3HD1 LEU A 116     -34.607 -10.477  38.764  1.00  0.80           H  
ATOM   1719 1HD2 LEU A 116     -33.089 -11.727  36.412  1.00  0.80           H  
ATOM   1720 2HD2 LEU A 116     -33.708 -12.639  37.813  1.00  0.80           H  
ATOM   1721 3HD2 LEU A 116     -34.166 -13.126  36.162  1.00  0.80           H  
ATOM   1722  N   PHE A 117     -37.612  -9.545  35.877  1.00  0.74           N  
ATOM   1723  CA  PHE A 117     -37.515  -8.795  34.636  1.00  0.74           C  
ATOM   1724  C   PHE A 117     -36.110  -8.192  34.541  1.00  0.74           C  
ATOM   1725  O   PHE A 117     -35.675  -7.445  35.424  1.00  0.74           O  
ATOM   1726  CB  PHE A 117     -38.562  -7.684  34.611  1.00  0.74           C  
ATOM   1727  CG  PHE A 117     -38.612  -6.865  33.342  1.00  0.74           C  
ATOM   1728  CD1 PHE A 117     -39.003  -7.429  32.158  1.00  0.74           C  
ATOM   1729  CD2 PHE A 117     -38.299  -5.537  33.342  1.00  0.74           C  
ATOM   1730  CE1 PHE A 117     -39.087  -6.705  31.007  1.00  0.74           C  
ATOM   1731  CE2 PHE A 117     -38.386  -4.801  32.172  1.00  0.74           C  
ATOM   1732  CZ  PHE A 117     -38.783  -5.391  31.024  1.00  0.74           C  
ATOM   1733  H   PHE A 117     -37.440  -9.037  36.744  1.00  0.74           H  
ATOM   1734  HA  PHE A 117     -37.658  -9.466  33.790  1.00  0.74           H  
ATOM   1735 1HB  PHE A 117     -39.546  -8.125  34.765  1.00  0.74           H  
ATOM   1736 2HB  PHE A 117     -38.379  -7.006  35.445  1.00  0.74           H  
ATOM   1737  HD1 PHE A 117     -39.245  -8.448  32.147  1.00  0.74           H  
ATOM   1738  HD2 PHE A 117     -37.989  -5.064  34.274  1.00  0.74           H  
ATOM   1739  HE1 PHE A 117     -39.404  -7.176  30.080  1.00  0.74           H  
ATOM   1740  HE2 PHE A 117     -38.142  -3.739  32.170  1.00  0.74           H  
ATOM   1741  HZ  PHE A 117     -38.863  -4.815  30.126  1.00  0.74           H  
ATOM   1742  N   LYS A 118     -35.371  -8.546  33.493  1.00  0.69           N  
ATOM   1743  CA  LYS A 118     -34.009  -8.036  33.346  1.00  0.69           C  
ATOM   1744  C   LYS A 118     -33.803  -7.344  32.013  1.00  0.69           C  
ATOM   1745  O   LYS A 118     -34.254  -7.814  30.971  1.00  0.69           O  
ATOM   1746  CB  LYS A 118     -32.960  -9.143  33.509  1.00  0.69           C  
ATOM   1747  CG  LYS A 118     -31.538  -8.607  33.336  1.00  0.69           C  
ATOM   1748  CD  LYS A 118     -30.432  -9.619  33.563  1.00  0.69           C  
ATOM   1749  CE  LYS A 118     -29.111  -8.867  33.491  1.00  0.69           C  
ATOM   1750  NZ  LYS A 118     -27.897  -9.718  33.657  1.00  0.69           N  
ATOM   1751  H   LYS A 118     -35.748  -9.183  32.791  1.00  0.69           H  
ATOM   1752  HA  LYS A 118     -33.832  -7.293  34.119  1.00  0.69           H  
ATOM   1753 1HB  LYS A 118     -33.046  -9.588  34.502  1.00  0.69           H  
ATOM   1754 2HB  LYS A 118     -33.127  -9.925  32.779  1.00  0.69           H  
ATOM   1755 1HG  LYS A 118     -31.427  -8.265  32.309  1.00  0.69           H  
ATOM   1756 2HG  LYS A 118     -31.384  -7.752  33.992  1.00  0.69           H  
ATOM   1757 1HD  LYS A 118     -30.540 -10.083  34.544  1.00  0.69           H  
ATOM   1758 2HD  LYS A 118     -30.458 -10.390  32.795  1.00  0.69           H  
ATOM   1759 1HE  LYS A 118     -29.051  -8.351  32.531  1.00  0.69           H  
ATOM   1760 2HE  LYS A 118     -29.124  -8.129  34.279  1.00  0.69           H  
ATOM   1761 1HZ  LYS A 118     -27.078  -9.079  33.609  1.00  0.69           H  
ATOM   1762 2HZ  LYS A 118     -27.911 -10.177  34.546  1.00  0.69           H  
ATOM   1763 3HZ  LYS A 118     -27.843 -10.396  32.924  1.00  0.69           H  
ATOM   1764  N   PHE A 119     -33.110  -6.213  32.040  1.00  0.66           N  
ATOM   1765  CA  PHE A 119     -32.817  -5.486  30.810  1.00  0.66           C  
ATOM   1766  C   PHE A 119     -31.576  -4.642  30.908  1.00  0.66           C  
ATOM   1767  O   PHE A 119     -31.130  -4.314  32.007  1.00  0.66           O  
ATOM   1768  CB  PHE A 119     -34.006  -4.605  30.477  1.00  0.66           C  
ATOM   1769  CG  PHE A 119     -34.364  -3.630  31.552  1.00  0.66           C  
ATOM   1770  CD1 PHE A 119     -33.892  -2.344  31.585  1.00  0.66           C  
ATOM   1771  CD2 PHE A 119     -35.209  -4.038  32.558  1.00  0.66           C  
ATOM   1772  CE1 PHE A 119     -34.293  -1.491  32.584  1.00  0.66           C  
ATOM   1773  CE2 PHE A 119     -35.588  -3.186  33.551  1.00  0.66           C  
ATOM   1774  CZ  PHE A 119     -35.134  -1.921  33.544  1.00  0.66           C  
ATOM   1775  H   PHE A 119     -32.789  -5.848  32.940  1.00  0.66           H  
ATOM   1776  HA  PHE A 119     -32.670  -6.209  30.004  1.00  0.66           H  
ATOM   1777 1HB  PHE A 119     -33.819  -4.056  29.551  1.00  0.66           H  
ATOM   1778 2HB  PHE A 119     -34.855  -5.235  30.325  1.00  0.66           H  
ATOM   1779  HD1 PHE A 119     -33.205  -2.003  30.813  1.00  0.66           H  
ATOM   1780  HD2 PHE A 119     -35.578  -5.061  32.552  1.00  0.66           H  
ATOM   1781  HE1 PHE A 119     -33.940  -0.472  32.615  1.00  0.66           H  
ATOM   1782  HE2 PHE A 119     -36.256  -3.519  34.342  1.00  0.66           H  
ATOM   1783  HZ  PHE A 119     -35.425  -1.262  34.303  1.00  0.66           H  
ATOM   1784  N   GLU A 120     -31.030  -4.250  29.765  1.00  0.64           N  
ATOM   1785  CA  GLU A 120     -29.919  -3.327  29.817  1.00  0.64           C  
ATOM   1786  C   GLU A 120     -30.377  -1.891  29.618  1.00  0.64           C  
ATOM   1787  O   GLU A 120     -31.327  -1.617  28.869  1.00  0.64           O  
ATOM   1788  CB  GLU A 120     -28.869  -3.648  28.755  1.00  0.64           C  
ATOM   1789  CG  GLU A 120     -28.174  -4.998  28.905  1.00  0.64           C  
ATOM   1790  CD  GLU A 120     -27.111  -5.242  27.830  1.00  0.64           C  
ATOM   1791  OE1 GLU A 120     -26.902  -4.370  27.013  1.00  0.64           O  
ATOM   1792  OE2 GLU A 120     -26.530  -6.304  27.817  1.00  0.64           O  
ATOM   1793  H   GLU A 120     -31.364  -4.587  28.862  1.00  0.64           H  
ATOM   1794  HA  GLU A 120     -29.461  -3.409  30.795  1.00  0.64           H  
ATOM   1795 1HB  GLU A 120     -29.331  -3.613  27.769  1.00  0.64           H  
ATOM   1796 2HB  GLU A 120     -28.094  -2.878  28.779  1.00  0.64           H  
ATOM   1797 1HG  GLU A 120     -27.698  -5.037  29.890  1.00  0.64           H  
ATOM   1798 2HG  GLU A 120     -28.922  -5.787  28.862  1.00  0.64           H  
ATOM   1799  N   VAL A 121     -29.662  -0.985  30.272  1.00  0.64           N  
ATOM   1800  CA  VAL A 121     -29.876   0.440  30.092  1.00  0.64           C  
ATOM   1801  C   VAL A 121     -28.637   1.073  29.525  1.00  0.64           C  
ATOM   1802  O   VAL A 121     -27.513   0.833  29.982  1.00  0.64           O  
ATOM   1803  CB  VAL A 121     -30.308   1.174  31.372  1.00  0.64           C  
ATOM   1804  CG1 VAL A 121     -30.417   2.702  31.054  1.00  0.64           C  
ATOM   1805  CG2 VAL A 121     -31.636   0.652  31.767  1.00  0.64           C  
ATOM   1806  H   VAL A 121     -28.922  -1.326  30.886  1.00  0.64           H  
ATOM   1807  HA  VAL A 121     -30.679   0.574  29.372  1.00  0.64           H  
ATOM   1808  HB  VAL A 121     -29.576   1.026  32.170  1.00  0.64           H  
ATOM   1809 1HG1 VAL A 121     -30.737   3.251  31.892  1.00  0.64           H  
ATOM   1810 2HG1 VAL A 121     -29.460   3.083  30.744  1.00  0.64           H  
ATOM   1811 3HG1 VAL A 121     -31.132   2.847  30.257  1.00  0.64           H  
ATOM   1812 1HG2 VAL A 121     -31.994   1.157  32.641  1.00  0.64           H  
ATOM   1813 2HG2 VAL A 121     -32.317   0.822  30.946  1.00  0.64           H  
ATOM   1814 3HG2 VAL A 121     -31.556  -0.413  31.966  1.00  0.64           H  
ATOM   1815  N   THR A 122     -28.856   1.854  28.487  1.00  0.66           N  
ATOM   1816  CA  THR A 122     -27.785   2.503  27.787  1.00  0.66           C  
ATOM   1817  C   THR A 122     -27.782   3.987  28.087  1.00  0.66           C  
ATOM   1818  O   THR A 122     -28.827   4.637  28.058  1.00  0.66           O  
ATOM   1819  CB  THR A 122     -27.960   2.318  26.263  1.00  0.66           C  
ATOM   1820  OG1 THR A 122     -27.982   0.924  25.926  1.00  0.66           O  
ATOM   1821  CG2 THR A 122     -26.783   2.970  25.527  1.00  0.66           C  
ATOM   1822  H   THR A 122     -29.818   2.002  28.184  1.00  0.66           H  
ATOM   1823  HA  THR A 122     -26.834   2.085  28.107  1.00  0.66           H  
ATOM   1824  HB  THR A 122     -28.895   2.777  25.943  1.00  0.66           H  
ATOM   1825  HG1 THR A 122     -28.723   0.502  26.363  1.00  0.66           H  
ATOM   1826 1HG2 THR A 122     -26.910   2.828  24.463  1.00  0.66           H  
ATOM   1827 2HG2 THR A 122     -26.742   4.034  25.740  1.00  0.66           H  
ATOM   1828 3HG2 THR A 122     -25.852   2.506  25.846  1.00  0.66           H  
ATOM   1829  N   ALA A 123     -26.614   4.525  28.403  1.00  0.69           N  
ATOM   1830  CA  ALA A 123     -26.470   5.963  28.558  1.00  0.69           C  
ATOM   1831  C   ALA A 123     -25.729   6.456  27.334  1.00  0.69           C  
ATOM   1832  O   ALA A 123     -24.710   5.866  26.957  1.00  0.69           O  
ATOM   1833  CB  ALA A 123     -25.743   6.324  29.829  1.00  0.69           C  
ATOM   1834  H   ALA A 123     -25.797   3.921  28.485  1.00  0.69           H  
ATOM   1835  HA  ALA A 123     -27.451   6.429  28.570  1.00  0.69           H  
ATOM   1836 1HB  ALA A 123     -25.638   7.377  29.886  1.00  0.69           H  
ATOM   1837 2HB  ALA A 123     -26.301   5.990  30.669  1.00  0.69           H  
ATOM   1838 3HB  ALA A 123     -24.753   5.865  29.833  1.00  0.69           H  
ATOM   1839  N   THR A 124     -26.240   7.512  26.703  1.00  0.74           N  
ATOM   1840  CA  THR A 124     -25.626   8.046  25.495  1.00  0.74           C  
ATOM   1841  C   THR A 124     -25.352   9.550  25.641  1.00  0.74           C  
ATOM   1842  O   THR A 124     -26.219  10.307  26.100  1.00  0.74           O  
ATOM   1843  CB  THR A 124     -26.557   7.813  24.280  1.00  0.74           C  
ATOM   1844  OG1 THR A 124     -26.871   6.416  24.161  1.00  0.74           O  
ATOM   1845  CG2 THR A 124     -25.856   8.250  22.999  1.00  0.74           C  
ATOM   1846  H   THR A 124     -27.099   7.928  27.054  1.00  0.74           H  
ATOM   1847  HA  THR A 124     -24.683   7.536  25.328  1.00  0.74           H  
ATOM   1848  HB  THR A 124     -27.480   8.380  24.409  1.00  0.74           H  
ATOM   1849  HG1 THR A 124     -27.451   6.166  24.887  1.00  0.74           H  
ATOM   1850 1HG2 THR A 124     -26.509   8.077  22.148  1.00  0.74           H  
ATOM   1851 2HG2 THR A 124     -25.619   9.299  23.054  1.00  0.74           H  
ATOM   1852 3HG2 THR A 124     -24.935   7.683  22.870  1.00  0.74           H  
ATOM   1853  N   ASP A 125     -24.148   9.994  25.276  1.00  0.80           N  
ATOM   1854  CA  ASP A 125     -23.844  11.436  25.361  1.00  0.80           C  
ATOM   1855  C   ASP A 125     -24.197  12.165  24.070  1.00  0.80           C  
ATOM   1856  O   ASP A 125     -24.618  11.534  23.100  1.00  0.80           O  
ATOM   1857  CB  ASP A 125     -22.387  11.681  25.644  1.00  0.80           C  
ATOM   1858  CG  ASP A 125     -21.512  11.314  24.497  1.00  0.80           C  
ATOM   1859  OD1 ASP A 125     -22.011  11.125  23.408  1.00  0.80           O  
ATOM   1860  OD2 ASP A 125     -20.340  11.261  24.677  1.00  0.80           O  
ATOM   1861  H   ASP A 125     -23.463   9.315  24.925  1.00  0.80           H  
ATOM   1862  HA  ASP A 125     -24.430  11.872  26.174  1.00  0.80           H  
ATOM   1863 1HB  ASP A 125     -22.231  12.727  25.901  1.00  0.80           H  
ATOM   1864 2HB  ASP A 125     -22.100  11.095  26.511  1.00  0.80           H  
ATOM   1865  N   THR A 126     -23.895  13.468  23.971  1.00  0.85           N  
ATOM   1866  CA  THR A 126     -24.274  14.174  22.746  1.00  0.85           C  
ATOM   1867  C   THR A 126     -23.337  13.871  21.565  1.00  0.85           C  
ATOM   1868  O   THR A 126     -23.612  14.265  20.430  1.00  0.85           O  
ATOM   1869  CB  THR A 126     -24.361  15.694  22.979  1.00  0.85           C  
ATOM   1870  OG1 THR A 126     -23.072  16.213  23.379  1.00  0.85           O  
ATOM   1871  CG2 THR A 126     -25.401  15.988  24.076  1.00  0.85           C  
ATOM   1872  H   THR A 126     -23.487  13.998  24.746  1.00  0.85           H  
ATOM   1873  HA  THR A 126     -25.272  13.836  22.465  1.00  0.85           H  
ATOM   1874  HB  THR A 126     -24.663  16.184  22.054  1.00  0.85           H  
ATOM   1875  HG1 THR A 126     -22.865  15.931  24.283  1.00  0.85           H  
ATOM   1876 1HG2 THR A 126     -25.467  17.063  24.237  1.00  0.85           H  
ATOM   1877 2HG2 THR A 126     -26.372  15.608  23.766  1.00  0.85           H  
ATOM   1878 3HG2 THR A 126     -25.110  15.502  25.002  1.00  0.85           H  
ATOM   1879  N   ALA A 127     -22.210  13.211  21.842  1.00  0.87           N  
ATOM   1880  CA  ALA A 127     -21.242  12.809  20.831  1.00  0.87           C  
ATOM   1881  C   ALA A 127     -21.591  11.421  20.291  1.00  0.87           C  
ATOM   1882  O   ALA A 127     -20.972  10.944  19.337  1.00  0.87           O  
ATOM   1883  CB  ALA A 127     -19.834  12.803  21.408  1.00  0.87           C  
ATOM   1884  H   ALA A 127     -22.049  12.899  22.796  1.00  0.87           H  
ATOM   1885  HA  ALA A 127     -21.291  13.519  20.007  1.00  0.87           H  
ATOM   1886 1HB  ALA A 127     -19.124  12.513  20.637  1.00  0.87           H  
ATOM   1887 2HB  ALA A 127     -19.585  13.796  21.777  1.00  0.87           H  
ATOM   1888 3HB  ALA A 127     -19.786  12.088  22.231  1.00  0.87           H  
ATOM   1889  N   GLY A 128     -22.591  10.775  20.901  1.00  0.87           N  
ATOM   1890  CA  GLY A 128     -23.009   9.432  20.538  1.00  0.87           C  
ATOM   1891  C   GLY A 128     -22.221   8.334  21.265  1.00  0.87           C  
ATOM   1892  O   GLY A 128     -22.324   7.160  20.907  1.00  0.87           O  
ATOM   1893  H   GLY A 128     -23.071  11.211  21.693  1.00  0.87           H  
ATOM   1894 1HA  GLY A 128     -24.068   9.326  20.766  1.00  0.87           H  
ATOM   1895 2HA  GLY A 128     -22.903   9.303  19.463  1.00  0.87           H  
ATOM   1896  N   ALA A 129     -21.388   8.696  22.239  1.00  0.83           N  
ATOM   1897  CA  ALA A 129     -20.622   7.675  22.961  1.00  0.83           C  
ATOM   1898  C   ALA A 129     -21.565   6.946  23.906  1.00  0.83           C  
ATOM   1899  O   ALA A 129     -22.483   7.564  24.452  1.00  0.83           O  
ATOM   1900  CB  ALA A 129     -19.453   8.270  23.712  1.00  0.83           C  
ATOM   1901  H   ALA A 129     -21.349   9.682  22.514  1.00  0.83           H  
ATOM   1902  HA  ALA A 129     -20.241   6.957  22.235  1.00  0.83           H  
ATOM   1903 1HB  ALA A 129     -18.913   7.473  24.211  1.00  0.83           H  
ATOM   1904 2HB  ALA A 129     -18.788   8.780  23.017  1.00  0.83           H  
ATOM   1905 3HB  ALA A 129     -19.812   8.973  24.442  1.00  0.83           H  
ATOM   1906  N   GLN A 130     -21.342   5.643  24.128  1.00  0.78           N  
ATOM   1907  CA  GLN A 130     -22.256   4.878  24.987  1.00  0.78           C  
ATOM   1908  C   GLN A 130     -21.614   4.004  26.072  1.00  0.78           C  
ATOM   1909  O   GLN A 130     -20.489   3.523  25.918  1.00  0.78           O  
ATOM   1910  CB  GLN A 130     -23.153   3.986  24.116  1.00  0.78           C  
ATOM   1911  CG  GLN A 130     -24.022   4.758  23.149  1.00  0.78           C  
ATOM   1912  CD  GLN A 130     -24.937   3.902  22.321  1.00  0.78           C  
ATOM   1913  OE1 GLN A 130     -24.537   2.857  21.763  1.00  0.78           O  
ATOM   1914  NE2 GLN A 130     -26.186   4.346  22.223  1.00  0.78           N  
ATOM   1915  H   GLN A 130     -20.571   5.175  23.671  1.00  0.78           H  
ATOM   1916  HA  GLN A 130     -22.888   5.595  25.497  1.00  0.78           H  
ATOM   1917 1HB  GLN A 130     -22.541   3.293  23.546  1.00  0.78           H  
ATOM   1918 2HB  GLN A 130     -23.806   3.399  24.760  1.00  0.78           H  
ATOM   1919 1HG  GLN A 130     -24.624   5.436  23.734  1.00  0.78           H  
ATOM   1920 2HG  GLN A 130     -23.393   5.317  22.466  1.00  0.78           H  
ATOM   1921 1HE2 GLN A 130     -26.866   3.850  21.687  1.00  0.78           H  
ATOM   1922 2HE2 GLN A 130     -26.439   5.195  22.720  1.00  0.78           H  
ATOM   1923  N   ASP A 131     -22.407   3.748  27.127  1.00  0.73           N  
ATOM   1924  CA  ASP A 131     -22.084   2.859  28.267  1.00  0.73           C  
ATOM   1925  C   ASP A 131     -23.329   2.079  28.680  1.00  0.73           C  
ATOM   1926  O   ASP A 131     -24.415   2.648  28.793  1.00  0.73           O  
ATOM   1927  CB  ASP A 131     -21.551   3.628  29.472  1.00  0.73           C  
ATOM   1928  CG  ASP A 131     -20.966   2.748  30.649  1.00  0.73           C  
ATOM   1929  OD1 ASP A 131     -20.296   1.779  30.344  1.00  0.73           O  
ATOM   1930  OD2 ASP A 131     -21.150   3.087  31.826  1.00  0.73           O  
ATOM   1931  H   ASP A 131     -23.291   4.260  27.148  1.00  0.73           H  
ATOM   1932  HA  ASP A 131     -21.323   2.146  27.950  1.00  0.73           H  
ATOM   1933 1HB  ASP A 131     -20.740   4.223  29.097  1.00  0.73           H  
ATOM   1934 2HB  ASP A 131     -22.312   4.306  29.860  1.00  0.73           H  
ATOM   1935  N   ARG A 132     -23.206   0.752  28.782  1.00  0.69           N  
ATOM   1936  CA  ARG A 132     -24.367  -0.080  29.115  1.00  0.69           C  
ATOM   1937  C   ARG A 132     -24.259  -0.837  30.435  1.00  0.69           C  
ATOM   1938  O   ARG A 132     -23.211  -1.402  30.758  1.00  0.69           O  
ATOM   1939  CB  ARG A 132     -24.608  -1.075  27.997  1.00  0.69           C  
ATOM   1940  CG  ARG A 132     -25.026  -0.415  26.724  1.00  0.69           C  
ATOM   1941  CD  ARG A 132     -25.250  -1.347  25.605  1.00  0.69           C  
ATOM   1942  NE  ARG A 132     -25.864  -0.652  24.485  1.00  0.69           N  
ATOM   1943  CZ  ARG A 132     -25.206   0.048  23.542  1.00  0.69           C  
ATOM   1944  NH1 ARG A 132     -23.896   0.141  23.565  1.00  0.69           N  
ATOM   1945  NH2 ARG A 132     -25.888   0.654  22.594  1.00  0.69           N  
ATOM   1946  H   ARG A 132     -22.292   0.328  28.672  1.00  0.69           H  
ATOM   1947  HA  ARG A 132     -25.235   0.569  29.178  1.00  0.69           H  
ATOM   1948 1HB  ARG A 132     -23.708  -1.652  27.806  1.00  0.69           H  
ATOM   1949 2HB  ARG A 132     -25.401  -1.773  28.287  1.00  0.69           H  
ATOM   1950 1HG  ARG A 132     -25.945   0.095  26.925  1.00  0.69           H  
ATOM   1951 2HG  ARG A 132     -24.275   0.313  26.418  1.00  0.69           H  
ATOM   1952 1HD  ARG A 132     -24.305  -1.774  25.275  1.00  0.69           H  
ATOM   1953 2HD  ARG A 132     -25.925  -2.146  25.927  1.00  0.69           H  
ATOM   1954  HE  ARG A 132     -26.878  -0.675  24.427  1.00  0.69           H  
ATOM   1955 1HH1 ARG A 132     -23.370  -0.320  24.291  1.00  0.69           H  
ATOM   1956 2HH1 ARG A 132     -23.417   0.676  22.849  1.00  0.69           H  
ATOM   1957 1HH2 ARG A 132     -26.895   0.590  22.575  1.00  0.69           H  
ATOM   1958 2HH2 ARG A 132     -25.388   1.223  21.908  1.00  0.69           H  
ATOM   1959  N   THR A 133     -25.384  -0.874  31.164  1.00  0.66           N  
ATOM   1960  CA  THR A 133     -25.493  -1.566  32.452  1.00  0.66           C  
ATOM   1961  C   THR A 133     -26.662  -2.512  32.574  1.00  0.66           C  
ATOM   1962  O   THR A 133     -27.643  -2.398  31.841  1.00  0.66           O  
ATOM   1963  CB  THR A 133     -25.609  -0.557  33.582  1.00  0.66           C  
ATOM   1964  OG1 THR A 133     -26.787   0.260  33.398  1.00  0.66           O  
ATOM   1965  CG2 THR A 133     -24.415   0.257  33.611  1.00  0.66           C  
ATOM   1966  H   THR A 133     -26.193  -0.362  30.810  1.00  0.66           H  
ATOM   1967  HA  THR A 133     -24.586  -2.151  32.602  1.00  0.66           H  
ATOM   1968  HB  THR A 133     -25.702  -1.087  34.528  1.00  0.66           H  
ATOM   1969  HG1 THR A 133     -26.720   0.747  32.560  1.00  0.66           H  
ATOM   1970 1HG2 THR A 133     -24.496   0.946  34.432  1.00  0.66           H  
ATOM   1971 2HG2 THR A 133     -23.550  -0.379  33.739  1.00  0.66           H  
ATOM   1972 3HG2 THR A 133     -24.317   0.777  32.686  1.00  0.66           H  
ATOM   1973  N   ASP A 134     -26.583  -3.406  33.559  1.00  0.65           N  
ATOM   1974  CA  ASP A 134     -27.673  -4.338  33.823  1.00  0.65           C  
ATOM   1975  C   ASP A 134     -28.648  -3.848  34.877  1.00  0.65           C  
ATOM   1976  O   ASP A 134     -28.238  -3.458  35.975  1.00  0.65           O  
ATOM   1977  CB  ASP A 134     -27.173  -5.700  34.289  1.00  0.65           C  
ATOM   1978  CG  ASP A 134     -26.470  -6.557  33.233  1.00  0.65           C  
ATOM   1979  OD1 ASP A 134     -26.517  -6.222  32.091  1.00  0.65           O  
ATOM   1980  OD2 ASP A 134     -25.996  -7.636  33.584  1.00  0.65           O  
ATOM   1981  H   ASP A 134     -25.753  -3.419  34.160  1.00  0.65           H  
ATOM   1982  HA  ASP A 134     -28.231  -4.477  32.896  1.00  0.65           H  
ATOM   1983 1HB  ASP A 134     -26.458  -5.534  35.100  1.00  0.65           H  
ATOM   1984 2HB  ASP A 134     -28.002  -6.242  34.718  1.00  0.65           H  
ATOM   1985  N   VAL A 135     -29.931  -3.886  34.554  1.00  0.66           N  
ATOM   1986  CA  VAL A 135     -30.944  -3.524  35.518  1.00  0.66           C  
ATOM   1987  C   VAL A 135     -31.871  -4.708  35.751  1.00  0.66           C  
ATOM   1988  O   VAL A 135     -32.411  -5.303  34.810  1.00  0.66           O  
ATOM   1989  CB  VAL A 135     -31.759  -2.322  35.037  1.00  0.66           C  
ATOM   1990  CG1 VAL A 135     -32.824  -1.975  36.076  1.00  0.66           C  
ATOM   1991  CG2 VAL A 135     -30.834  -1.128  34.806  1.00  0.66           C  
ATOM   1992  H   VAL A 135     -30.223  -4.162  33.617  1.00  0.66           H  
ATOM   1993  HA  VAL A 135     -30.465  -3.267  36.463  1.00  0.66           H  
ATOM   1994  HB  VAL A 135     -32.255  -2.581  34.112  1.00  0.66           H  
ATOM   1995 1HG1 VAL A 135     -33.402  -1.124  35.734  1.00  0.66           H  
ATOM   1996 2HG1 VAL A 135     -33.484  -2.828  36.220  1.00  0.66           H  
ATOM   1997 3HG1 VAL A 135     -32.342  -1.726  37.021  1.00  0.66           H  
ATOM   1998 1HG2 VAL A 135     -31.418  -0.286  34.470  1.00  0.66           H  
ATOM   1999 2HG2 VAL A 135     -30.333  -0.868  35.726  1.00  0.66           H  
ATOM   2000 3HG2 VAL A 135     -30.088  -1.377  34.048  1.00  0.66           H  
ATOM   2001  N   THR A 136     -32.021  -5.082  37.011  1.00  0.68           N  
ATOM   2002  CA  THR A 136     -32.895  -6.183  37.358  1.00  0.68           C  
ATOM   2003  C   THR A 136     -34.014  -5.723  38.266  1.00  0.68           C  
ATOM   2004  O   THR A 136     -33.777  -5.007  39.242  1.00  0.68           O  
ATOM   2005  CB  THR A 136     -32.068  -7.274  38.064  1.00  0.68           C  
ATOM   2006  OG1 THR A 136     -31.357  -6.674  39.173  1.00  0.68           O  
ATOM   2007  CG2 THR A 136     -31.078  -7.903  37.100  1.00  0.68           C  
ATOM   2008  H   THR A 136     -31.514  -4.587  37.744  1.00  0.68           H  
ATOM   2009  HA  THR A 136     -33.340  -6.592  36.452  1.00  0.68           H  
ATOM   2010  HB  THR A 136     -32.732  -8.036  38.451  1.00  0.68           H  
ATOM   2011  HG1 THR A 136     -30.942  -5.828  38.871  1.00  0.68           H  
ATOM   2012 1HG2 THR A 136     -30.501  -8.667  37.616  1.00  0.68           H  
ATOM   2013 2HG2 THR A 136     -31.626  -8.353  36.284  1.00  0.68           H  
ATOM   2014 3HG2 THR A 136     -30.402  -7.140  36.713  1.00  0.68           H  
ATOM   2015  N   VAL A 137     -35.215  -6.183  37.971  1.00  0.72           N  
ATOM   2016  CA  VAL A 137     -36.355  -5.843  38.780  1.00  0.72           C  
ATOM   2017  C   VAL A 137     -37.145  -7.084  39.139  1.00  0.72           C  
ATOM   2018  O   VAL A 137     -37.464  -7.897  38.266  1.00  0.72           O  
ATOM   2019  CB  VAL A 137     -37.271  -4.849  38.046  1.00  0.72           C  
ATOM   2020  CG1 VAL A 137     -38.430  -4.547  38.933  1.00  0.72           C  
ATOM   2021  CG2 VAL A 137     -36.489  -3.562  37.655  1.00  0.72           C  
ATOM   2022  H   VAL A 137     -35.346  -6.751  37.135  1.00  0.72           H  
ATOM   2023  HA  VAL A 137     -36.003  -5.375  39.688  1.00  0.72           H  
ATOM   2024  HB  VAL A 137     -37.662  -5.307  37.139  1.00  0.72           H  
ATOM   2025 1HG1 VAL A 137     -39.057  -3.866  38.425  1.00  0.72           H  
ATOM   2026 2HG1 VAL A 137     -38.984  -5.453  39.159  1.00  0.72           H  
ATOM   2027 3HG1 VAL A 137     -38.077  -4.105  39.864  1.00  0.72           H  
ATOM   2028 1HG2 VAL A 137     -37.161  -2.873  37.139  1.00  0.72           H  
ATOM   2029 2HG2 VAL A 137     -36.093  -3.087  38.552  1.00  0.72           H  
ATOM   2030 3HG2 VAL A 137     -35.668  -3.815  36.992  1.00  0.72           H  
ATOM   2031  N   TYR A 138     -37.475  -7.245  40.411  1.00  0.81           N  
ATOM   2032  CA  TYR A 138     -38.278  -8.405  40.743  1.00  0.81           C  
ATOM   2033  C   TYR A 138     -39.656  -7.989  41.215  1.00  0.81           C  
ATOM   2034  O   TYR A 138     -39.827  -6.921  41.800  1.00  0.81           O  
ATOM   2035  CB  TYR A 138     -37.586  -9.295  41.780  1.00  0.81           C  
ATOM   2036  CG  TYR A 138     -37.377  -8.715  43.155  1.00  0.81           C  
ATOM   2037  CD1 TYR A 138     -38.369  -8.876  44.123  1.00  0.81           C  
ATOM   2038  CD2 TYR A 138     -36.192  -8.062  43.467  1.00  0.81           C  
ATOM   2039  CE1 TYR A 138     -38.173  -8.387  45.397  1.00  0.81           C  
ATOM   2040  CE2 TYR A 138     -35.995  -7.571  44.743  1.00  0.81           C  
ATOM   2041  CZ  TYR A 138     -36.979  -7.735  45.708  1.00  0.81           C  
ATOM   2042  OH  TYR A 138     -36.785  -7.247  46.978  1.00  0.81           O  
ATOM   2043  H   TYR A 138     -37.175  -6.562  41.107  1.00  0.81           H  
ATOM   2044  HA  TYR A 138     -38.417  -9.000  39.848  1.00  0.81           H  
ATOM   2045 1HB  TYR A 138     -38.173 -10.211  41.891  1.00  0.81           H  
ATOM   2046 2HB  TYR A 138     -36.613  -9.591  41.391  1.00  0.81           H  
ATOM   2047  HD1 TYR A 138     -39.297  -9.395  43.870  1.00  0.81           H  
ATOM   2048  HD2 TYR A 138     -35.418  -7.936  42.708  1.00  0.81           H  
ATOM   2049  HE1 TYR A 138     -38.944  -8.514  46.155  1.00  0.81           H  
ATOM   2050  HE2 TYR A 138     -35.067  -7.057  44.991  1.00  0.81           H  
ATOM   2051  HH  TYR A 138     -37.543  -7.466  47.524  1.00  0.81           H  
ATOM   2052  N   VAL A 139     -40.618  -8.865  40.993  1.00  0.95           N  
ATOM   2053  CA  VAL A 139     -41.983  -8.670  41.429  1.00  0.95           C  
ATOM   2054  C   VAL A 139     -42.323  -9.673  42.505  1.00  0.95           C  
ATOM   2055  O   VAL A 139     -42.133 -10.881  42.320  1.00  0.95           O  
ATOM   2056  CB  VAL A 139     -42.954  -8.828  40.254  1.00  0.95           C  
ATOM   2057  CG1 VAL A 139     -44.391  -8.680  40.764  1.00  0.95           C  
ATOM   2058  CG2 VAL A 139     -42.656  -7.771  39.184  1.00  0.95           C  
ATOM   2059  H   VAL A 139     -40.386  -9.702  40.469  1.00  0.95           H  
ATOM   2060  HA  VAL A 139     -42.084  -7.666  41.836  1.00  0.95           H  
ATOM   2061  HB  VAL A 139     -42.843  -9.816  39.821  1.00  0.95           H  
ATOM   2062 1HG1 VAL A 139     -45.072  -8.810  39.928  1.00  0.95           H  
ATOM   2063 2HG1 VAL A 139     -44.605  -9.434  41.516  1.00  0.95           H  
ATOM   2064 3HG1 VAL A 139     -44.516  -7.688  41.205  1.00  0.95           H  
ATOM   2065 1HG2 VAL A 139     -43.353  -7.899  38.353  1.00  0.95           H  
ATOM   2066 2HG2 VAL A 139     -42.773  -6.777  39.612  1.00  0.95           H  
ATOM   2067 3HG2 VAL A 139     -41.634  -7.897  38.823  1.00  0.95           H  
ATOM   2068  N   VAL A 140     -42.822  -9.164  43.625  1.00  1.20           N  
ATOM   2069  CA  VAL A 140     -43.150  -9.999  44.765  1.00  1.20           C  
ATOM   2070  C   VAL A 140     -44.549  -9.737  45.318  1.00  1.20           C  
ATOM   2071  O   VAL A 140     -45.021  -8.600  45.379  1.00  1.20           O  
ATOM   2072  CB  VAL A 140     -42.081  -9.790  45.857  1.00  1.20           C  
ATOM   2073  CG1 VAL A 140     -42.063  -8.333  46.298  1.00  1.20           C  
ATOM   2074  CG2 VAL A 140     -42.346 -10.715  47.045  1.00  1.20           C  
ATOM   2075  H   VAL A 140     -42.952  -8.153  43.682  1.00  1.20           H  
ATOM   2076  HA  VAL A 140     -43.098 -11.036  44.446  1.00  1.20           H  
ATOM   2077  HB  VAL A 140     -41.108 -10.027  45.435  1.00  1.20           H  
ATOM   2078 1HG1 VAL A 140     -41.295  -8.185  47.050  1.00  1.20           H  
ATOM   2079 2HG1 VAL A 140     -41.855  -7.698  45.438  1.00  1.20           H  
ATOM   2080 3HG1 VAL A 140     -43.036  -8.073  46.719  1.00  1.20           H  
ATOM   2081 1HG2 VAL A 140     -41.570 -10.582  47.775  1.00  1.20           H  
ATOM   2082 2HG2 VAL A 140     -43.306 -10.486  47.501  1.00  1.20           H  
ATOM   2083 3HG2 VAL A 140     -42.341 -11.751  46.703  1.00  1.20           H  
ATOM   2084  N   SER A 141     -45.217 -10.800  45.718  1.00  1.58           N  
ATOM   2085  CA  SER A 141     -46.546 -10.676  46.286  1.00  1.58           C  
ATOM   2086  C   SER A 141     -46.572  -9.850  47.550  1.00  1.58           C  
ATOM   2087  O   SER A 141     -45.741 -10.038  48.446  1.00  1.58           O  
ATOM   2088  CB  SER A 141     -47.128 -12.037  46.583  1.00  1.58           C  
ATOM   2089  OG  SER A 141     -48.351 -11.912  47.265  1.00  1.58           O  
ATOM   2090  H   SER A 141     -44.780 -11.712  45.633  1.00  1.58           H  
ATOM   2091  HA  SER A 141     -47.188 -10.191  45.561  1.00  1.58           H  
ATOM   2092 1HB  SER A 141     -47.291 -12.568  45.651  1.00  1.58           H  
ATOM   2093 2HB  SER A 141     -46.428 -12.622  47.180  1.00  1.58           H  
ATOM   2094  HG  SER A 141     -48.792 -12.769  47.165  1.00  1.58           H  
ATOM   2095  N   SER A 142     -47.620  -9.038  47.680  1.00  2.14           N  
ATOM   2096  CA  SER A 142     -47.853  -8.248  48.891  1.00  2.14           C  
ATOM   2097  C   SER A 142     -48.070  -9.138  50.128  1.00  2.14           C  
ATOM   2098  O   SER A 142     -48.003  -8.667  51.260  1.00  2.14           O  
ATOM   2099  CB  SER A 142     -49.055  -7.339  48.700  1.00  2.14           C  
ATOM   2100  OG  SER A 142     -50.241  -8.076  48.588  1.00  2.14           O  
ATOM   2101  H   SER A 142     -48.244  -8.915  46.882  1.00  2.14           H  
ATOM   2102  HA  SER A 142     -46.971  -7.627  49.070  1.00  2.14           H  
ATOM   2103 1HB  SER A 142     -49.128  -6.648  49.539  1.00  2.14           H  
ATOM   2104 2HB  SER A 142     -48.908  -6.742  47.799  1.00  2.14           H  
ATOM   2105  HG  SER A 142     -50.437  -8.399  49.472  1.00  2.14           H  
ATOM   2106  N   GLN A 143     -48.361 -10.429  49.912  1.00  2.88           N  
ATOM   2107  CA  GLN A 143     -48.548 -11.372  51.010  1.00  2.88           C  
ATOM   2108  C   GLN A 143     -47.212 -11.749  51.660  1.00  2.88           C  
ATOM   2109  O   GLN A 143     -47.187 -12.229  52.795  1.00  2.88           O  
ATOM   2110  CB  GLN A 143     -49.251 -12.644  50.523  1.00  2.88           C  
ATOM   2111  CG  GLN A 143     -50.698 -12.436  50.081  1.00  2.88           C  
ATOM   2112  CD  GLN A 143     -51.349 -13.719  49.574  1.00  2.88           C  
ATOM   2113  OE1 GLN A 143     -50.674 -14.622  49.068  1.00  2.88           O  
ATOM   2114  NE2 GLN A 143     -52.670 -13.805  49.709  1.00  2.88           N  
ATOM   2115  H   GLN A 143     -48.418 -10.779  48.956  1.00  2.88           H  
ATOM   2116  HA  GLN A 143     -49.170 -10.899  51.769  1.00  2.88           H  
ATOM   2117 1HB  GLN A 143     -48.694 -13.064  49.686  1.00  2.88           H  
ATOM   2118 2HB  GLN A 143     -49.245 -13.387  51.320  1.00  2.88           H  
ATOM   2119 1HG  GLN A 143     -51.275 -12.069  50.929  1.00  2.88           H  
ATOM   2120 2HG  GLN A 143     -50.711 -11.703  49.273  1.00  2.88           H  
ATOM   2121 1HE2 GLN A 143     -53.154 -14.623  49.395  1.00  2.88           H  
ATOM   2122 2HE2 GLN A 143     -53.181 -13.052  50.125  1.00  2.88           H  
ATOM   2123  N   ASN A 144     -46.108 -11.566  50.922  1.00  3.73           N  
ATOM   2124  CA  ASN A 144     -44.778 -11.910  51.408  1.00  3.73           C  
ATOM   2125  C   ASN A 144     -43.959 -10.668  51.761  1.00  3.73           C  
ATOM   2126  O   ASN A 144     -43.112 -10.720  52.663  1.00  3.73           O  
ATOM   2127  CB  ASN A 144     -44.038 -12.762  50.389  1.00  3.73           C  
ATOM   2128  CG  ASN A 144     -44.688 -14.122  50.186  1.00  3.73           C  
ATOM   2129  OD1 ASN A 144     -45.171 -14.740  51.141  1.00  3.73           O  
ATOM   2130  ND2 ASN A 144     -44.691 -14.603  48.968  1.00  3.73           N  
ATOM   2131  H   ASN A 144     -46.182 -11.141  50.003  1.00  3.73           H  
ATOM   2132  HA  ASN A 144     -44.885 -12.491  52.324  1.00  3.73           H  
ATOM   2133 1HB  ASN A 144     -44.020 -12.235  49.431  1.00  3.73           H  
ATOM   2134 2HB  ASN A 144     -43.006 -12.900  50.706  1.00  3.73           H  
ATOM   2135 1HD2 ASN A 144     -45.096 -15.501  48.784  1.00  3.73           H  
ATOM   2136 2HD2 ASN A 144     -44.277 -14.081  48.222  1.00  3.73           H  
ATOM   2137  N   ARG A 145     -44.208  -9.564  51.049  1.00  4.56           N  
ATOM   2138  CA  ARG A 145     -43.457  -8.329  51.258  1.00  4.56           C  
ATOM   2139  C   ARG A 145     -44.361  -7.102  51.248  1.00  4.56           C  
ATOM   2140  O   ARG A 145     -44.781  -6.638  52.308  1.00  4.56           O  
ATOM   2141  OXT ARG A 145     -44.366  -6.396  50.242  1.00  4.56           O  
ATOM   2142  CB  ARG A 145     -42.378  -8.153  50.197  1.00  4.56           C  
ATOM   2143  CG  ARG A 145     -41.250  -9.190  50.214  1.00  4.56           C  
ATOM   2144  CD  ARG A 145     -40.373  -9.040  51.402  1.00  4.56           C  
ATOM   2145  NE  ARG A 145     -39.260  -9.974  51.376  1.00  4.56           N  
ATOM   2146  CZ  ARG A 145     -39.294 -11.245  51.838  1.00  4.56           C  
ATOM   2147  NH1 ARG A 145     -40.388 -11.750  52.376  1.00  4.56           N  
ATOM   2148  NH2 ARG A 145     -38.206 -11.996  51.751  1.00  4.56           N  
ATOM   2149  H   ARG A 145     -44.908  -9.602  50.309  1.00  4.56           H  
ATOM   2150  HA  ARG A 145     -42.972  -8.384  52.233  1.00  4.56           H  
ATOM   2151 1HB  ARG A 145     -42.846  -8.203  49.216  1.00  4.56           H  
ATOM   2152 2HB  ARG A 145     -41.926  -7.168  50.294  1.00  4.56           H  
ATOM   2153 1HG  ARG A 145     -41.654 -10.197  50.205  1.00  4.56           H  
ATOM   2154 2HG  ARG A 145     -40.626  -9.045  49.334  1.00  4.56           H  
ATOM   2155 1HD  ARG A 145     -39.969  -8.029  51.432  1.00  4.56           H  
ATOM   2156 2HD  ARG A 145     -40.950  -9.225  52.308  1.00  4.56           H  
ATOM   2157  HE  ARG A 145     -38.391  -9.648  50.978  1.00  4.56           H  
ATOM   2158 1HH1 ARG A 145     -41.254 -11.196  52.463  1.00  4.56           H  
ATOM   2159 2HH1 ARG A 145     -40.383 -12.699  52.716  1.00  4.56           H  
ATOM   2160 1HH2 ARG A 145     -37.363 -11.618  51.341  1.00  4.56           H  
ATOM   2161 2HH2 ARG A 145     -38.220 -12.945  52.093  1.00  4.56           H  
ENDMDL

REMARK ID 292153 DOMAINID 287861 MODEL 3 2022-04-30_00000202_1_19
MODEL     3
ATOM      1  N   ASN A   1       0.617   0.055   0.411  1.00 15.39           N  
ATOM      2  CA  ASN A   1       1.395  -0.692   1.391  1.00 15.39           C  
ATOM      3  C   ASN A   1       2.438   0.178   2.087  1.00 15.39           C  
ATOM      4  O   ASN A   1       2.281   0.519   3.260  1.00 15.39           O  
ATOM      5  CB  ASN A   1       2.072  -1.886   0.738  1.00 15.39           C  
ATOM      6  CG  ASN A   1       1.116  -2.993   0.373  1.00 15.39           C  
ATOM      7  OD1 ASN A   1      -0.002  -3.079   0.894  1.00 15.39           O  
ATOM      8  ND2 ASN A   1       1.543  -3.849  -0.522  1.00 15.39           N  
ATOM      9 1H   ASN A   1      -0.093  -0.547   0.019  1.00 15.39           H  
ATOM     10 2H   ASN A   1       0.173   0.841   0.868  1.00 15.39           H  
ATOM     11 3H   ASN A   1       1.220   0.389  -0.326  1.00 15.39           H  
ATOM     12  HA  ASN A   1       0.715  -1.057   2.161  1.00 15.39           H  
ATOM     13 1HB  ASN A   1       2.587  -1.563  -0.164  1.00 15.39           H  
ATOM     14 2HB  ASN A   1       2.824  -2.287   1.416  1.00 15.39           H  
ATOM     15 1HD2 ASN A   1       0.958  -4.607  -0.810  1.00 15.39           H  
ATOM     16 2HD2 ASN A   1       2.454  -3.743  -0.920  1.00 15.39           H  
ATOM     17  N   THR A   2       3.502   0.544   1.364  1.00 15.98           N  
ATOM     18  CA  THR A   2       4.606   1.309   1.956  1.00 15.98           C  
ATOM     19  C   THR A   2       4.893   2.663   1.302  1.00 15.98           C  
ATOM     20  O   THR A   2       5.938   3.258   1.571  1.00 15.98           O  
ATOM     21  CB  THR A   2       5.905   0.481   1.931  1.00 15.98           C  
ATOM     22  OG1 THR A   2       6.224   0.125   0.574  1.00 15.98           O  
ATOM     23  CG2 THR A   2       5.747  -0.781   2.760  1.00 15.98           C  
ATOM     24  H   THR A   2       3.594   0.255   0.401  1.00 15.98           H  
ATOM     25  HA  THR A   2       4.359   1.503   3.001  1.00 15.98           H  
ATOM     26  HB  THR A   2       6.719   1.079   2.345  1.00 15.98           H  
ATOM     27  HG1 THR A   2       6.995  -0.452   0.564  1.00 15.98           H  
ATOM     28 1HG2 THR A   2       6.678  -1.346   2.736  1.00 15.98           H  
ATOM     29 2HG2 THR A   2       5.512  -0.508   3.790  1.00 15.98           H  
ATOM     30 3HG2 THR A   2       4.948  -1.390   2.356  1.00 15.98           H  
ATOM     31  N   SER A   3       3.988   3.173   0.469  1.00 16.47           N  
ATOM     32  CA  SER A   3       4.241   4.438  -0.232  1.00 16.47           C  
ATOM     33  C   SER A   3       4.425   5.636   0.707  1.00 16.47           C  
ATOM     34  O   SER A   3       5.037   6.633   0.334  1.00 16.47           O  
ATOM     35  CB  SER A   3       3.107   4.726  -1.198  1.00 16.47           C  
ATOM     36  OG  SER A   3       1.911   4.976  -0.510  1.00 16.47           O  
ATOM     37  H   SER A   3       3.135   2.669   0.298  1.00 16.47           H  
ATOM     38  HA  SER A   3       5.161   4.321  -0.810  1.00 16.47           H  
ATOM     39 1HB  SER A   3       3.363   5.589  -1.813  1.00 16.47           H  
ATOM     40 2HB  SER A   3       2.974   3.877  -1.865  1.00 16.47           H  
ATOM     41  HG  SER A   3       2.050   5.797  -0.028  1.00 16.47           H  
ATOM     42  N   GLY A   4       3.917   5.534   1.935  1.00 16.78           N  
ATOM     43  CA  GLY A   4       4.056   6.608   2.909  1.00 16.78           C  
ATOM     44  C   GLY A   4       5.352   6.529   3.731  1.00 16.78           C  
ATOM     45  O   GLY A   4       5.594   7.395   4.573  1.00 16.78           O  
ATOM     46  H   GLY A   4       3.422   4.693   2.190  1.00 16.78           H  
ATOM     47 1HA  GLY A   4       4.018   7.566   2.390  1.00 16.78           H  
ATOM     48 2HA  GLY A   4       3.201   6.587   3.583  1.00 16.78           H  
ATOM     49  N   SER A   5       6.166   5.483   3.523  1.00 16.88           N  
ATOM     50  CA  SER A   5       7.405   5.337   4.285  1.00 16.88           C  
ATOM     51  C   SER A   5       8.594   4.969   3.395  1.00 16.88           C  
ATOM     52  O   SER A   5       9.751   5.090   3.804  1.00 16.88           O  
ATOM     53  CB  SER A   5       7.228   4.290   5.367  1.00 16.88           C  
ATOM     54  OG  SER A   5       6.976   3.032   4.810  1.00 16.88           O  
ATOM     55  H   SER A   5       5.947   4.787   2.815  1.00 16.88           H  
ATOM     56  HA  SER A   5       7.631   6.291   4.760  1.00 16.88           H  
ATOM     57 1HB  SER A   5       8.133   4.246   5.970  1.00 16.88           H  
ATOM     58 2HB  SER A   5       6.409   4.574   6.025  1.00 16.88           H  
ATOM     59  HG  SER A   5       7.546   2.977   4.032  1.00 16.88           H  
ATOM     60  N   GLY A   6       8.294   4.504   2.187  1.00 16.79           N  
ATOM     61  CA  GLY A   6       9.281   4.033   1.223  1.00 16.79           C  
ATOM     62  C   GLY A   6       9.391   4.970   0.023  1.00 16.79           C  
ATOM     63  O   GLY A   6       9.351   6.197   0.154  1.00 16.79           O  
ATOM     64  H   GLY A   6       7.318   4.421   1.928  1.00 16.79           H  
ATOM     65 1HA  GLY A   6      10.252   3.937   1.707  1.00 16.79           H  
ATOM     66 2HA  GLY A   6       8.993   3.039   0.882  1.00 16.79           H  
ATOM     67  N   GLY A   7       9.523   4.386  -1.170  1.00 16.59           N  
ATOM     68  CA  GLY A   7       9.697   5.151  -2.409  1.00 16.59           C  
ATOM     69  C   GLY A   7       8.397   5.819  -2.861  1.00 16.59           C  
ATOM     70  O   GLY A   7       7.829   5.480  -3.901  1.00 16.59           O  
ATOM     71  H   GLY A   7       9.522   3.378  -1.219  1.00 16.59           H  
ATOM     72 1HA  GLY A   7      10.465   5.911  -2.260  1.00 16.59           H  
ATOM     73 2HA  GLY A   7      10.057   4.487  -3.195  1.00 16.59           H  
ATOM     74  N   GLY A   8       7.942   6.789  -2.074  1.00 16.39           N  
ATOM     75  CA  GLY A   8       6.674   7.496  -2.268  1.00 16.39           C  
ATOM     76  C   GLY A   8       6.696   8.475  -3.439  1.00 16.39           C  
ATOM     77  O   GLY A   8       6.586   9.690  -3.260  1.00 16.39           O  
ATOM     78  H   GLY A   8       8.500   6.997  -1.251  1.00 16.39           H  
ATOM     79 1HA  GLY A   8       5.875   6.769  -2.414  1.00 16.39           H  
ATOM     80 2HA  GLY A   8       6.432   8.036  -1.353  1.00 16.39           H  
ATOM     81  N   GLY A   9       6.864   7.926  -4.636  1.00 16.31           N  
ATOM     82  CA  GLY A   9       6.900   8.684  -5.878  1.00 16.31           C  
ATOM     83  C   GLY A   9       5.515   8.720  -6.510  1.00 16.31           C  
ATOM     84  O   GLY A   9       4.504   8.596  -5.816  1.00 16.31           O  
ATOM     85  H   GLY A   9       6.980   6.915  -4.659  1.00 16.31           H  
ATOM     86 1HA  GLY A   9       7.248   9.698  -5.682  1.00 16.31           H  
ATOM     87 2HA  GLY A   9       7.609   8.222  -6.564  1.00 16.31           H  
ATOM     88  N   GLY A  10       5.460   8.890  -7.826  1.00 16.29           N  
ATOM     89  CA  GLY A  10       4.173   8.986  -8.503  1.00 16.29           C  
ATOM     90  C   GLY A  10       4.322   9.262  -9.992  1.00 16.29           C  
ATOM     91  O   GLY A  10       5.431   9.300 -10.525  1.00 16.29           O  
ATOM     92  H   GLY A  10       6.313   8.972  -8.360  1.00 16.29           H  
ATOM     93 1HA  GLY A  10       3.619   8.059  -8.359  1.00 16.29           H  
ATOM     94 2HA  GLY A  10       3.584   9.781  -8.046  1.00 16.29           H  
ATOM     95  N   ARG A  11       3.186   9.425 -10.655  1.00 16.19           N  
ATOM     96  CA  ARG A  11       3.117   9.675 -12.089  1.00 16.19           C  
ATOM     97  C   ARG A  11       2.930  11.160 -12.359  1.00 16.19           C  
ATOM     98  O   ARG A  11       2.708  11.938 -11.432  1.00 16.19           O  
ATOM     99  CB  ARG A  11       2.005   8.855 -12.724  1.00 16.19           C  
ATOM    100  CG  ARG A  11       2.238   7.344 -12.643  1.00 16.19           C  
ATOM    101  CD  ARG A  11       1.167   6.555 -13.315  1.00 16.19           C  
ATOM    102  NE  ARG A  11       1.421   5.119 -13.216  1.00 16.19           N  
ATOM    103  CZ  ARG A  11       0.639   4.157 -13.747  1.00 16.19           C  
ATOM    104  NH1 ARG A  11      -0.447   4.479 -14.413  1.00 16.19           N  
ATOM    105  NH2 ARG A  11       0.967   2.884 -13.596  1.00 16.19           N  
ATOM    106  H   ARG A  11       2.320   9.380 -10.138  1.00 16.19           H  
ATOM    107  HA  ARG A  11       4.059   9.364 -12.540  1.00 16.19           H  
ATOM    108 1HB  ARG A  11       1.058   9.079 -12.236  1.00 16.19           H  
ATOM    109 2HB  ARG A  11       1.903   9.123 -13.775  1.00 16.19           H  
ATOM    110 1HG  ARG A  11       3.188   7.105 -13.121  1.00 16.19           H  
ATOM    111 2HG  ARG A  11       2.276   7.043 -11.596  1.00 16.19           H  
ATOM    112 1HD  ARG A  11       0.207   6.766 -12.845  1.00 16.19           H  
ATOM    113 2HD  ARG A  11       1.123   6.822 -14.369  1.00 16.19           H  
ATOM    114  HE  ARG A  11       2.247   4.825 -12.712  1.00 16.19           H  
ATOM    115 1HH1 ARG A  11      -0.699   5.451 -14.529  1.00 16.19           H  
ATOM    116 2HH1 ARG A  11      -1.029   3.756 -14.810  1.00 16.19           H  
ATOM    117 1HH2 ARG A  11       1.803   2.635 -13.085  1.00 16.19           H  
ATOM    118 2HH2 ARG A  11       0.385   2.162 -13.994  1.00 16.19           H  
ATOM    119  N   LEU A  12       3.039  11.551 -13.621  1.00 16.02           N  
ATOM    120  CA  LEU A  12       2.895  12.951 -13.998  1.00 16.02           C  
ATOM    121  C   LEU A  12       1.509  13.484 -13.672  1.00 16.02           C  
ATOM    122  O   LEU A  12       0.512  12.772 -13.784  1.00 16.02           O  
ATOM    123  CB  LEU A  12       3.165  13.120 -15.494  1.00 16.02           C  
ATOM    124  CG  LEU A  12       4.605  12.831 -15.935  1.00 16.02           C  
ATOM    125  CD1 LEU A  12       4.694  12.910 -17.453  1.00 16.02           C  
ATOM    126  CD2 LEU A  12       5.539  13.832 -15.278  1.00 16.02           C  
ATOM    127  H   LEU A  12       3.232  10.869 -14.337  1.00 16.02           H  
ATOM    128  HA  LEU A  12       3.624  13.533 -13.440  1.00 16.02           H  
ATOM    129 1HB  LEU A  12       2.505  12.453 -16.045  1.00 16.02           H  
ATOM    130 2HB  LEU A  12       2.923  14.148 -15.776  1.00 16.02           H  
ATOM    131  HG  LEU A  12       4.884  11.823 -15.632  1.00 16.02           H  
ATOM    132 1HD1 LEU A  12       5.715  12.696 -17.768  1.00 16.02           H  
ATOM    133 2HD1 LEU A  12       4.017  12.179 -17.896  1.00 16.02           H  
ATOM    134 3HD1 LEU A  12       4.415  13.910 -17.783  1.00 16.02           H  
ATOM    135 1HD2 LEU A  12       6.566  13.627 -15.585  1.00 16.02           H  
ATOM    136 2HD2 LEU A  12       5.263  14.841 -15.584  1.00 16.02           H  
ATOM    137 3HD2 LEU A  12       5.461  13.747 -14.194  1.00 16.02           H  
ATOM    138  N   VAL A  13       1.468  14.750 -13.271  1.00 15.80           N  
ATOM    139  CA  VAL A  13       0.233  15.430 -12.915  1.00 15.80           C  
ATOM    140  C   VAL A  13      -0.634  15.675 -14.162  1.00 15.80           C  
ATOM    141  O   VAL A  13      -0.098  16.104 -15.184  1.00 15.80           O  
ATOM    142  CB  VAL A  13       0.577  16.785 -12.254  1.00 15.80           C  
ATOM    143  CG1 VAL A  13      -0.681  17.583 -11.960  1.00 15.80           C  
ATOM    144  CG2 VAL A  13       1.346  16.532 -10.985  1.00 15.80           C  
ATOM    145  H   VAL A  13       2.336  15.258 -13.201  1.00 15.80           H  
ATOM    146  HA  VAL A  13      -0.268  14.826 -12.169  1.00 15.80           H  
ATOM    147  HB  VAL A  13       1.186  17.370 -12.937  1.00 15.80           H  
ATOM    148 1HG1 VAL A  13      -0.414  18.536 -11.506  1.00 15.80           H  
ATOM    149 2HG1 VAL A  13      -1.215  17.769 -12.874  1.00 15.80           H  
ATOM    150 3HG1 VAL A  13      -1.312  17.023 -11.278  1.00 15.80           H  
ATOM    151 1HG2 VAL A  13       1.607  17.485 -10.522  1.00 15.80           H  
ATOM    152 2HG2 VAL A  13       0.731  15.950 -10.300  1.00 15.80           H  
ATOM    153 3HG2 VAL A  13       2.258  15.979 -11.215  1.00 15.80           H  
ATOM    154  N   PRO A  14      -1.931  15.298 -14.158  1.00 15.56           N  
ATOM    155  CA  PRO A  14      -2.896  15.547 -15.217  1.00 15.56           C  
ATOM    156  C   PRO A  14      -3.022  17.035 -15.457  1.00 15.56           C  
ATOM    157  O   PRO A  14      -2.981  17.815 -14.507  1.00 15.56           O  
ATOM    158  CB  PRO A  14      -4.197  14.970 -14.649  1.00 15.56           C  
ATOM    159  CG  PRO A  14      -3.752  13.929 -13.653  1.00 15.56           C  
ATOM    160  CD  PRO A  14      -2.471  14.469 -13.054  1.00 15.56           C  
ATOM    161  HA  PRO A  14      -2.579  15.020 -16.131  1.00 15.56           H  
ATOM    162 1HB  PRO A  14      -4.789  15.773 -14.180  1.00 15.56           H  
ATOM    163 2HB  PRO A  14      -4.810  14.552 -15.458  1.00 15.56           H  
ATOM    164 1HG  PRO A  14      -4.538  13.773 -12.897  1.00 15.56           H  
ATOM    165 2HG  PRO A  14      -3.602  12.964 -14.158  1.00 15.56           H  
ATOM    166 1HD  PRO A  14      -2.674  15.071 -12.156  1.00 15.56           H  
ATOM    167 2HD  PRO A  14      -1.830  13.592 -12.857  1.00 15.56           H  
ATOM    168  N   ARG A  15      -3.288  17.450 -16.687  1.00 15.37           N  
ATOM    169  CA  ARG A  15      -3.413  18.882 -16.946  1.00 15.37           C  
ATOM    170  C   ARG A  15      -4.530  19.525 -16.117  1.00 15.37           C  
ATOM    171  O   ARG A  15      -4.399  20.650 -15.635  1.00 15.37           O  
ATOM    172  CB  ARG A  15      -3.664  19.148 -18.419  1.00 15.37           C  
ATOM    173  CG  ARG A  15      -2.464  18.893 -19.319  1.00 15.37           C  
ATOM    174  CD  ARG A  15      -2.786  19.131 -20.756  1.00 15.37           C  
ATOM    175  NE  ARG A  15      -1.636  18.896 -21.618  1.00 15.37           N  
ATOM    176  CZ  ARG A  15      -1.670  18.910 -22.965  1.00 15.37           C  
ATOM    177  NH1 ARG A  15      -2.801  19.148 -23.594  1.00 15.37           N  
ATOM    178  NH2 ARG A  15      -0.566  18.685 -23.655  1.00 15.37           N  
ATOM    179  H   ARG A  15      -3.347  16.788 -17.449  1.00 15.37           H  
ATOM    180  HA  ARG A  15      -2.466  19.350 -16.693  1.00 15.37           H  
ATOM    181 1HB  ARG A  15      -4.484  18.525 -18.771  1.00 15.37           H  
ATOM    182 2HB  ARG A  15      -3.964  20.188 -18.553  1.00 15.37           H  
ATOM    183 1HG  ARG A  15      -1.651  19.562 -19.033  1.00 15.37           H  
ATOM    184 2HG  ARG A  15      -2.139  17.858 -19.203  1.00 15.37           H  
ATOM    185 1HD  ARG A  15      -3.586  18.458 -21.065  1.00 15.37           H  
ATOM    186 2HD  ARG A  15      -3.108  20.163 -20.890  1.00 15.37           H  
ATOM    187  HE  ARG A  15      -0.747  18.710 -21.173  1.00 15.37           H  
ATOM    188 1HH1 ARG A  15      -3.646  19.320 -23.066  1.00 15.37           H  
ATOM    189 2HH1 ARG A  15      -2.826  19.158 -24.603  1.00 15.37           H  
ATOM    190 1HH2 ARG A  15       0.303  18.502 -23.172  1.00 15.37           H  
ATOM    191 2HH2 ARG A  15      -0.590  18.695 -24.664  1.00 15.37           H  
ATOM    192  N   GLY A  16      -5.609  18.782 -15.889  1.00 15.21           N  
ATOM    193  CA  GLY A  16      -6.745  19.291 -15.124  1.00 15.21           C  
ATOM    194  C   GLY A  16      -6.426  19.572 -13.646  1.00 15.21           C  
ATOM    195  O   GLY A  16      -7.197  20.251 -12.968  1.00 15.21           O  
ATOM    196  H   GLY A  16      -5.651  17.852 -16.276  1.00 15.21           H  
ATOM    197 1HA  GLY A  16      -7.108  20.205 -15.593  1.00 15.21           H  
ATOM    198 2HA  GLY A  16      -7.558  18.569 -15.180  1.00 15.21           H  
ATOM    199  N   SER A  17      -5.318  19.024 -13.138  1.00 15.03           N  
ATOM    200  CA  SER A  17      -4.909  19.212 -11.753  1.00 15.03           C  
ATOM    201  C   SER A  17      -3.819  20.276 -11.606  1.00 15.03           C  
ATOM    202  O   SER A  17      -3.367  20.576 -10.499  1.00 15.03           O  
ATOM    203  CB  SER A  17      -4.431  17.893 -11.182  1.00 15.03           C  
ATOM    204  OG  SER A  17      -5.479  16.958 -11.131  1.00 15.03           O  
ATOM    205  H   SER A  17      -4.694  18.490 -13.738  1.00 15.03           H  
ATOM    206  HA  SER A  17      -5.777  19.538 -11.178  1.00 15.03           H  
ATOM    207 1HB  SER A  17      -3.635  17.508 -11.814  1.00 15.03           H  
ATOM    208 2HB  SER A  17      -4.022  18.049 -10.184  1.00 15.03           H  
ATOM    209  HG  SER A  17      -6.100  17.298 -10.474  1.00 15.03           H  
ATOM    210  N   MET A  18      -3.413  20.903 -12.713  1.00 14.82           N  
ATOM    211  CA  MET A  18      -2.320  21.868 -12.622  1.00 14.82           C  
ATOM    212  C   MET A  18      -2.691  23.082 -11.797  1.00 14.82           C  
ATOM    213  O   MET A  18      -1.821  23.708 -11.210  1.00 14.82           O  
ATOM    214  CB  MET A  18      -1.891  22.321 -14.005  1.00 14.82           C  
ATOM    215  CG  MET A  18      -1.272  21.237 -14.810  1.00 14.82           C  
ATOM    216  SD  MET A  18       0.220  20.565 -14.134  1.00 14.82           S  
ATOM    217  CE  MET A  18       0.363  19.194 -15.260  1.00 14.82           C  
ATOM    218  H   MET A  18      -3.821  20.691 -13.624  1.00 14.82           H  
ATOM    219  HA  MET A  18      -1.476  21.383 -12.140  1.00 14.82           H  
ATOM    220 1HB  MET A  18      -2.760  22.683 -14.555  1.00 14.82           H  
ATOM    221 2HB  MET A  18      -1.182  23.143 -13.921  1.00 14.82           H  
ATOM    222 1HG  MET A  18      -1.988  20.434 -14.831  1.00 14.82           H  
ATOM    223 2HG  MET A  18      -1.090  21.568 -15.831  1.00 14.82           H  
ATOM    224 1HE  MET A  18       1.245  18.607 -15.021  1.00 14.82           H  
ATOM    225 2HE  MET A  18      -0.518  18.571 -15.173  1.00 14.82           H  
ATOM    226 3HE  MET A  18       0.440  19.564 -16.280  1.00 14.82           H  
ATOM    227  N   SER A  19      -3.977  23.402 -11.715  1.00 14.56           N  
ATOM    228  CA  SER A  19      -4.423  24.553 -10.948  1.00 14.56           C  
ATOM    229  C   SER A  19      -4.468  24.289  -9.437  1.00 14.56           C  
ATOM    230  O   SER A  19      -4.690  25.216  -8.659  1.00 14.56           O  
ATOM    231  CB  SER A  19      -5.782  25.015 -11.439  1.00 14.56           C  
ATOM    232  OG  SER A  19      -6.771  24.063 -11.172  1.00 14.56           O  
ATOM    233  H   SER A  19      -4.656  22.838 -12.208  1.00 14.56           H  
ATOM    234  HA  SER A  19      -3.713  25.365 -11.121  1.00 14.56           H  
ATOM    235 1HB  SER A  19      -6.039  25.954 -10.951  1.00 14.56           H  
ATOM    236 2HB  SER A  19      -5.738  25.204 -12.510  1.00 14.56           H  
ATOM    237  HG  SER A  19      -6.673  23.832 -10.244  1.00 14.56           H  
ATOM    238  N   GLU A  20      -4.293  23.026  -9.014  1.00 14.25           N  
ATOM    239  CA  GLU A  20      -4.336  22.705  -7.587  1.00 14.25           C  
ATOM    240  C   GLU A  20      -2.975  22.947  -6.927  1.00 14.25           C  
ATOM    241  O   GLU A  20      -2.897  23.430  -5.797  1.00 14.25           O  
ATOM    242  CB  GLU A  20      -4.764  21.246  -7.379  1.00 14.25           C  
ATOM    243  CG  GLU A  20      -6.204  20.940  -7.807  1.00 14.25           C  
ATOM    244  CD  GLU A  20      -6.605  19.487  -7.613  1.00 14.25           C  
ATOM    245  OE1 GLU A  20      -5.750  18.682  -7.330  1.00 14.25           O  
ATOM    246  OE2 GLU A  20      -7.770  19.192  -7.748  1.00 14.25           O  
ATOM    247  H   GLU A  20      -4.096  22.279  -9.679  1.00 14.25           H  
ATOM    248  HA  GLU A  20      -5.067  23.354  -7.106  1.00 14.25           H  
ATOM    249 1HB  GLU A  20      -4.099  20.590  -7.943  1.00 14.25           H  
ATOM    250 2HB  GLU A  20      -4.660  20.985  -6.326  1.00 14.25           H  
ATOM    251 1HG  GLU A  20      -6.883  21.575  -7.241  1.00 14.25           H  
ATOM    252 2HG  GLU A  20      -6.305  21.198  -8.864  1.00 14.25           H  
ATOM    253  N   ASN A  21      -1.910  22.600  -7.644  1.00 13.90           N  
ATOM    254  CA  ASN A  21      -0.531  22.708  -7.170  1.00 13.90           C  
ATOM    255  C   ASN A  21       0.340  23.284  -8.275  1.00 13.90           C  
ATOM    256  O   ASN A  21       1.321  22.668  -8.683  1.00 13.90           O  
ATOM    257  CB  ASN A  21       0.011  21.354  -6.728  1.00 13.90           C  
ATOM    258  CG  ASN A  21      -0.718  20.755  -5.535  1.00 13.90           C  
ATOM    259  OD1 ASN A  21      -0.459  21.128  -4.385  1.00 13.90           O  
ATOM    260  ND2 ASN A  21      -1.613  19.835  -5.790  1.00 13.90           N  
ATOM    261  H   ASN A  21      -2.068  22.230  -8.574  1.00 13.90           H  
ATOM    262  HA  ASN A  21      -0.497  23.404  -6.330  1.00 13.90           H  
ATOM    263 1HB  ASN A  21      -0.058  20.656  -7.564  1.00 13.90           H  
ATOM    264 2HB  ASN A  21       1.066  21.456  -6.477  1.00 13.90           H  
ATOM    265 1HD2 ASN A  21      -2.120  19.408  -5.040  1.00 13.90           H  
ATOM    266 2HD2 ASN A  21      -1.795  19.558  -6.734  1.00 13.90           H  
ATOM    267  N   LEU A  22      -0.055  24.426  -8.805  1.00 13.57           N  
ATOM    268  CA  LEU A  22       0.620  25.020  -9.955  1.00 13.57           C  
ATOM    269  C   LEU A  22       2.063  25.435  -9.705  1.00 13.57           C  
ATOM    270  O   LEU A  22       2.360  26.157  -8.749  1.00 13.57           O  
ATOM    271  CB  LEU A  22      -0.157  26.250 -10.446  1.00 13.57           C  
ATOM    272  CG  LEU A  22       0.350  26.887 -11.747  1.00 13.57           C  
ATOM    273  CD1 LEU A  22       0.153  25.897 -12.898  1.00 13.57           C  
ATOM    274  CD2 LEU A  22      -0.421  28.174 -11.997  1.00 13.57           C  
ATOM    275  H   LEU A  22      -0.869  24.888  -8.420  1.00 13.57           H  
ATOM    276  HA  LEU A  22       0.624  24.277 -10.755  1.00 13.57           H  
ATOM    277 1HB  LEU A  22      -1.197  25.984 -10.586  1.00 13.57           H  
ATOM    278 2HB  LEU A  22      -0.107  27.013  -9.673  1.00 13.57           H  
ATOM    279  HG  LEU A  22       1.412  27.105 -11.665  1.00 13.57           H  
ATOM    280 1HD1 LEU A  22       0.508  26.333 -13.825  1.00 13.57           H  
ATOM    281 2HD1 LEU A  22       0.711  24.984 -12.692  1.00 13.57           H  
ATOM    282 3HD1 LEU A  22      -0.905  25.659 -12.991  1.00 13.57           H  
ATOM    283 1HD2 LEU A  22      -0.080  28.637 -12.916  1.00 13.57           H  
ATOM    284 2HD2 LEU A  22      -1.484  27.946 -12.081  1.00 13.57           H  
ATOM    285 3HD2 LEU A  22      -0.261  28.860 -11.166  1.00 13.57           H  
ATOM    286  N   TYR A  23       2.947  25.005 -10.594  1.00 13.33           N  
ATOM    287  CA  TYR A  23       4.349  25.393 -10.584  1.00 13.33           C  
ATOM    288  C   TYR A  23       4.861  25.295 -12.008  1.00 13.33           C  
ATOM    289  O   TYR A  23       4.253  24.618 -12.838  1.00 13.33           O  
ATOM    290  CB  TYR A  23       5.200  24.522  -9.652  1.00 13.33           C  
ATOM    291  CG  TYR A  23       5.325  23.072 -10.074  1.00 13.33           C  
ATOM    292  CD1 TYR A  23       6.365  22.681 -10.901  1.00 13.33           C  
ATOM    293  CD2 TYR A  23       4.420  22.138  -9.622  1.00 13.33           C  
ATOM    294  CE1 TYR A  23       6.486  21.360 -11.280  1.00 13.33           C  
ATOM    295  CE2 TYR A  23       4.537  20.813  -9.998  1.00 13.33           C  
ATOM    296  CZ  TYR A  23       5.569  20.425 -10.829  1.00 13.33           C  
ATOM    297  OH  TYR A  23       5.699  19.110 -11.211  1.00 13.33           O  
ATOM    298  H   TYR A  23       2.620  24.389 -11.325  1.00 13.33           H  
ATOM    299  HA  TYR A  23       4.428  26.433 -10.270  1.00 13.33           H  
ATOM    300 1HB  TYR A  23       6.204  24.941  -9.584  1.00 13.33           H  
ATOM    301 2HB  TYR A  23       4.770  24.545  -8.650  1.00 13.33           H  
ATOM    302  HD1 TYR A  23       7.084  23.421 -11.251  1.00 13.33           H  
ATOM    303  HD2 TYR A  23       3.620  22.446  -8.969  1.00 13.33           H  
ATOM    304  HE1 TYR A  23       7.294  21.051 -11.930  1.00 13.33           H  
ATOM    305  HE2 TYR A  23       3.816  20.079  -9.637  1.00 13.33           H  
ATOM    306  HH  TYR A  23       6.495  19.011 -11.745  1.00 13.33           H  
ATOM    307  N   PHE A  24       5.995  25.926 -12.282  1.00 13.18           N  
ATOM    308  CA  PHE A  24       6.571  25.848 -13.615  1.00 13.18           C  
ATOM    309  C   PHE A  24       8.040  25.454 -13.572  1.00 13.18           C  
ATOM    310  O   PHE A  24       8.748  25.769 -12.615  1.00 13.18           O  
ATOM    311  CB  PHE A  24       6.420  27.198 -14.313  1.00 13.18           C  
ATOM    312  CG  PHE A  24       4.981  27.634 -14.469  1.00 13.18           C  
ATOM    313  CD1 PHE A  24       4.349  28.372 -13.470  1.00 13.18           C  
ATOM    314  CD2 PHE A  24       4.258  27.301 -15.598  1.00 13.18           C  
ATOM    315  CE1 PHE A  24       3.037  28.764 -13.609  1.00 13.18           C  
ATOM    316  CE2 PHE A  24       2.944  27.693 -15.737  1.00 13.18           C  
ATOM    317  CZ  PHE A  24       2.336  28.426 -14.744  1.00 13.18           C  
ATOM    318  H   PHE A  24       6.457  26.468 -11.567  1.00 13.18           H  
ATOM    319  HA  PHE A  24       6.035  25.090 -14.187  1.00 13.18           H  
ATOM    320 1HB  PHE A  24       6.952  27.963 -13.750  1.00 13.18           H  
ATOM    321 2HB  PHE A  24       6.873  27.146 -15.304  1.00 13.18           H  
ATOM    322  HD1 PHE A  24       4.905  28.640 -12.571  1.00 13.18           H  
ATOM    323  HD2 PHE A  24       4.740  26.718 -16.384  1.00 13.18           H  
ATOM    324  HE1 PHE A  24       2.553  29.342 -12.822  1.00 13.18           H  
ATOM    325  HE2 PHE A  24       2.387  27.423 -16.632  1.00 13.18           H  
ATOM    326  HZ  PHE A  24       1.300  28.734 -14.858  1.00 13.18           H  
ATOM    327  N   GLN A  25       8.488  24.766 -14.621  1.00 13.02           N  
ATOM    328  CA  GLN A  25       9.891  24.386 -14.777  1.00 13.02           C  
ATOM    329  C   GLN A  25      10.337  24.623 -16.216  1.00 13.02           C  
ATOM    330  O   GLN A  25       9.529  24.527 -17.140  1.00 13.02           O  
ATOM    331  CB  GLN A  25      10.109  22.913 -14.402  1.00 13.02           C  
ATOM    332  CG  GLN A  25       9.819  22.585 -12.943  1.00 13.02           C  
ATOM    333  CD  GLN A  25      10.095  21.136 -12.586  1.00 13.02           C  
ATOM    334  OE1 GLN A  25       9.465  20.215 -13.115  1.00 13.02           O  
ATOM    335  NE2 GLN A  25      11.039  20.927 -11.677  1.00 13.02           N  
ATOM    336  H   GLN A  25       7.839  24.518 -15.352  1.00 13.02           H  
ATOM    337  HA  GLN A  25      10.501  25.011 -14.126  1.00 13.02           H  
ATOM    338 1HB  GLN A  25       9.473  22.283 -15.022  1.00 13.02           H  
ATOM    339 2HB  GLN A  25      11.144  22.637 -14.616  1.00 13.02           H  
ATOM    340 1HG  GLN A  25      10.433  23.223 -12.308  1.00 13.02           H  
ATOM    341 2HG  GLN A  25       8.775  22.777 -12.754  1.00 13.02           H  
ATOM    342 1HE2 GLN A  25      11.269  19.994 -11.396  1.00 13.02           H  
ATOM    343 2HE2 GLN A  25      11.521  21.705 -11.273  1.00 13.02           H  
ATOM    344  N   GLY A  26      11.619  24.932 -16.407  1.00 12.68           N  
ATOM    345  CA  GLY A  26      12.168  25.090 -17.751  1.00 12.68           C  
ATOM    346  C   GLY A  26      12.838  23.804 -18.217  1.00 12.68           C  
ATOM    347  O   GLY A  26      12.677  22.754 -17.593  1.00 12.68           O  
ATOM    348  H   GLY A  26      12.229  25.030 -15.609  1.00 12.68           H  
ATOM    349 1HA  GLY A  26      11.374  25.364 -18.444  1.00 12.68           H  
ATOM    350 2HA  GLY A  26      12.892  25.904 -17.755  1.00 12.68           H  
ATOM    351  N   SER A  27      13.601  23.898 -19.305  1.00 11.99           N  
ATOM    352  CA  SER A  27      14.304  22.755 -19.883  1.00 11.99           C  
ATOM    353  C   SER A  27      15.445  23.227 -20.780  1.00 11.99           C  
ATOM    354  O   SER A  27      15.324  24.248 -21.457  1.00 11.99           O  
ATOM    355  CB  SER A  27      13.349  21.890 -20.685  1.00 11.99           C  
ATOM    356  OG  SER A  27      14.021  20.801 -21.251  1.00 11.99           O  
ATOM    357  H   SER A  27      13.690  24.797 -19.757  1.00 11.99           H  
ATOM    358  HA  SER A  27      14.727  22.158 -19.074  1.00 11.99           H  
ATOM    359 1HB  SER A  27      12.547  21.530 -20.038  1.00 11.99           H  
ATOM    360 2HB  SER A  27      12.893  22.487 -21.471  1.00 11.99           H  
ATOM    361  HG  SER A  27      14.754  21.179 -21.749  1.00 11.99           H  
ATOM    362  N   MET A  28      16.548  22.483 -20.787  1.00 10.87           N  
ATOM    363  CA  MET A  28      17.682  22.805 -21.653  1.00 10.87           C  
ATOM    364  C   MET A  28      18.515  21.578 -22.005  1.00 10.87           C  
ATOM    365  O   MET A  28      18.696  20.679 -21.182  1.00 10.87           O  
ATOM    366  CB  MET A  28      18.558  23.882 -21.005  1.00 10.87           C  
ATOM    367  CG  MET A  28      19.775  24.310 -21.838  1.00 10.87           C  
ATOM    368  SD  MET A  28      20.730  25.618 -21.059  1.00 10.87           S  
ATOM    369  CE  MET A  28      19.662  27.017 -21.358  1.00 10.87           C  
ATOM    370  H   MET A  28      16.596  21.668 -20.191  1.00 10.87           H  
ATOM    371  HA  MET A  28      17.291  23.205 -22.589  1.00 10.87           H  
ATOM    372 1HB  MET A  28      17.959  24.773 -20.815  1.00 10.87           H  
ATOM    373 2HB  MET A  28      18.926  23.523 -20.044  1.00 10.87           H  
ATOM    374 1HG  MET A  28      20.440  23.461 -21.983  1.00 10.87           H  
ATOM    375 2HG  MET A  28      19.446  24.657 -22.816  1.00 10.87           H  
ATOM    376 1HE  MET A  28      20.111  27.915 -20.934  1.00 10.87           H  
ATOM    377 2HE  MET A  28      19.528  27.150 -22.432  1.00 10.87           H  
ATOM    378 3HE  MET A  28      18.691  26.842 -20.892  1.00 10.87           H  
ATOM    379  N   ASP A  29      19.023  21.558 -23.231  1.00  9.39           N  
ATOM    380  CA  ASP A  29      19.925  20.515 -23.699  1.00  9.39           C  
ATOM    381  C   ASP A  29      21.150  21.123 -24.401  1.00  9.39           C  
ATOM    382  O   ASP A  29      22.235  21.156 -23.822  1.00  9.39           O  
ATOM    383  CB  ASP A  29      19.152  19.434 -24.499  1.00  9.39           C  
ATOM    384  CG  ASP A  29      18.340  19.887 -25.758  1.00  9.39           C  
ATOM    385  OD1 ASP A  29      18.508  20.990 -26.219  1.00  9.39           O  
ATOM    386  OD2 ASP A  29      17.554  19.101 -26.221  1.00  9.39           O  
ATOM    387  H   ASP A  29      18.801  22.321 -23.854  1.00  9.39           H  
ATOM    388  HA  ASP A  29      20.309  19.993 -22.822  1.00  9.39           H  
ATOM    389 1HB  ASP A  29      19.870  18.675 -24.827  1.00  9.39           H  
ATOM    390 2HB  ASP A  29      18.461  18.932 -23.820  1.00  9.39           H  
ATOM    391  N   ILE A  30      20.980  21.602 -25.637  1.00  7.69           N  
ATOM    392  CA  ILE A  30      22.010  22.250 -26.475  1.00  7.69           C  
ATOM    393  C   ILE A  30      23.174  21.329 -26.890  1.00  7.69           C  
ATOM    394  O   ILE A  30      23.415  21.113 -28.078  1.00  7.69           O  
ATOM    395  CB  ILE A  30      22.577  23.508 -25.773  1.00  7.69           C  
ATOM    396  CG1 ILE A  30      21.467  24.546 -25.591  1.00  7.69           C  
ATOM    397  CG2 ILE A  30      23.703  24.104 -26.605  1.00  7.69           C  
ATOM    398  CD1 ILE A  30      21.864  25.686 -24.693  1.00  7.69           C  
ATOM    399  H   ILE A  30      20.047  21.522 -26.024  1.00  7.69           H  
ATOM    400  HA  ILE A  30      21.520  22.583 -27.389  1.00  7.69           H  
ATOM    401  HB  ILE A  30      22.965  23.256 -24.796  1.00  7.69           H  
ATOM    402 1HG1 ILE A  30      21.190  24.946 -26.565  1.00  7.69           H  
ATOM    403 2HG1 ILE A  30      20.596  24.058 -25.159  1.00  7.69           H  
ATOM    404 1HG2 ILE A  30      24.093  24.986 -26.105  1.00  7.69           H  
ATOM    405 2HG2 ILE A  30      24.501  23.377 -26.723  1.00  7.69           H  
ATOM    406 3HG2 ILE A  30      23.321  24.380 -27.586  1.00  7.69           H  
ATOM    407 1HD1 ILE A  30      21.034  26.385 -24.596  1.00  7.69           H  
ATOM    408 2HD1 ILE A  30      22.127  25.294 -23.714  1.00  7.69           H  
ATOM    409 3HD1 ILE A  30      22.723  26.201 -25.118  1.00  7.69           H  
ATOM    410  N   GLU A  31      23.888  20.811 -25.897  1.00  5.96           N  
ATOM    411  CA  GLU A  31      25.024  19.912 -26.057  1.00  5.96           C  
ATOM    412  C   GLU A  31      26.093  20.494 -26.980  1.00  5.96           C  
ATOM    413  O   GLU A  31      26.418  21.680 -26.884  1.00  5.96           O  
ATOM    414  CB  GLU A  31      24.540  18.540 -26.549  1.00  5.96           C  
ATOM    415  CG  GLU A  31      23.548  17.867 -25.597  1.00  5.96           C  
ATOM    416  CD  GLU A  31      23.147  16.473 -26.025  1.00  5.96           C  
ATOM    417  OE1 GLU A  31      22.897  16.270 -27.189  1.00  5.96           O  
ATOM    418  OE2 GLU A  31      23.094  15.612 -25.179  1.00  5.96           O  
ATOM    419  H   GLU A  31      23.590  21.050 -24.960  1.00  5.96           H  
ATOM    420  HA  GLU A  31      25.481  19.773 -25.076  1.00  5.96           H  
ATOM    421 1HB  GLU A  31      24.083  18.626 -27.534  1.00  5.96           H  
ATOM    422 2HB  GLU A  31      25.384  17.858 -26.626  1.00  5.96           H  
ATOM    423 1HG  GLU A  31      23.994  17.817 -24.605  1.00  5.96           H  
ATOM    424 2HG  GLU A  31      22.654  18.490 -25.529  1.00  5.96           H  
ATOM    425  N   PHE A  32      26.671  19.653 -27.840  1.00  4.40           N  
ATOM    426  CA  PHE A  32      27.768  20.080 -28.696  1.00  4.40           C  
ATOM    427  C   PHE A  32      27.577  19.655 -30.143  1.00  4.40           C  
ATOM    428  O   PHE A  32      26.966  18.621 -30.424  1.00  4.40           O  
ATOM    429  CB  PHE A  32      29.077  19.482 -28.177  1.00  4.40           C  
ATOM    430  CG  PHE A  32      29.380  19.867 -26.758  1.00  4.40           C  
ATOM    431  CD1 PHE A  32      28.912  19.084 -25.706  1.00  4.40           C  
ATOM    432  CD2 PHE A  32      30.107  21.004 -26.462  1.00  4.40           C  
ATOM    433  CE1 PHE A  32      29.169  19.431 -24.398  1.00  4.40           C  
ATOM    434  CE2 PHE A  32      30.365  21.355 -25.152  1.00  4.40           C  
ATOM    435  CZ  PHE A  32      29.894  20.568 -24.120  1.00  4.40           C  
ATOM    436  H   PHE A  32      26.348  18.700 -27.897  1.00  4.40           H  
ATOM    437  HA  PHE A  32      27.830  21.169 -28.667  1.00  4.40           H  
ATOM    438 1HB  PHE A  32      29.031  18.396 -28.238  1.00  4.40           H  
ATOM    439 2HB  PHE A  32      29.902  19.812 -28.808  1.00  4.40           H  
ATOM    440  HD1 PHE A  32      28.334  18.186 -25.927  1.00  4.40           H  
ATOM    441  HD2 PHE A  32      30.476  21.628 -27.276  1.00  4.40           H  
ATOM    442  HE1 PHE A  32      28.795  18.811 -23.585  1.00  4.40           H  
ATOM    443  HE2 PHE A  32      30.938  22.254 -24.932  1.00  4.40           H  
ATOM    444  HZ  PHE A  32      30.097  20.846 -23.087  1.00  4.40           H  
ATOM    445  N   VAL A  33      28.160  20.419 -31.059  1.00  3.14           N  
ATOM    446  CA  VAL A  33      28.162  20.044 -32.467  1.00  3.14           C  
ATOM    447  C   VAL A  33      29.564  19.667 -32.907  1.00  3.14           C  
ATOM    448  O   VAL A  33      30.496  20.456 -32.781  1.00  3.14           O  
ATOM    449  CB  VAL A  33      27.650  21.195 -33.344  1.00  3.14           C  
ATOM    450  CG1 VAL A  33      27.712  20.784 -34.817  1.00  3.14           C  
ATOM    451  CG2 VAL A  33      26.219  21.537 -32.936  1.00  3.14           C  
ATOM    452  H   VAL A  33      28.626  21.267 -30.773  1.00  3.14           H  
ATOM    453  HA  VAL A  33      27.509  19.183 -32.607  1.00  3.14           H  
ATOM    454  HB  VAL A  33      28.290  22.066 -33.213  1.00  3.14           H  
ATOM    455 1HG1 VAL A  33      27.355  21.603 -35.439  1.00  3.14           H  
ATOM    456 2HG1 VAL A  33      28.743  20.548 -35.089  1.00  3.14           H  
ATOM    457 3HG1 VAL A  33      27.086  19.907 -34.977  1.00  3.14           H  
ATOM    458 1HG2 VAL A  33      25.851  22.356 -33.554  1.00  3.14           H  
ATOM    459 2HG2 VAL A  33      25.583  20.661 -33.075  1.00  3.14           H  
ATOM    460 3HG2 VAL A  33      26.195  21.837 -31.888  1.00  3.14           H  
ATOM    461  N   ASP A  34      29.702  18.440 -33.391  1.00  2.23           N  
ATOM    462  CA  ASP A  34      30.983  17.907 -33.829  1.00  2.23           C  
ATOM    463  C   ASP A  34      31.110  18.242 -35.339  1.00  2.23           C  
ATOM    464  O   ASP A  34      30.323  17.720 -36.128  1.00  2.23           O  
ATOM    465  CB  ASP A  34      31.002  16.389 -33.566  1.00  2.23           C  
ATOM    466  CG  ASP A  34      32.358  15.679 -33.750  1.00  2.23           C  
ATOM    467  OD1 ASP A  34      33.295  16.287 -34.187  1.00  2.23           O  
ATOM    468  OD2 ASP A  34      32.428  14.516 -33.412  1.00  2.23           O  
ATOM    469  H   ASP A  34      28.882  17.855 -33.452  1.00  2.23           H  
ATOM    470  HA  ASP A  34      31.770  18.370 -33.246  1.00  2.23           H  
ATOM    471 1HB  ASP A  34      30.658  16.202 -32.547  1.00  2.23           H  
ATOM    472 2HB  ASP A  34      30.288  15.909 -34.234  1.00  2.23           H  
ATOM    473  N   PRO A  35      32.017  19.146 -35.767  1.00  1.61           N  
ATOM    474  CA  PRO A  35      32.142  19.633 -37.138  1.00  1.61           C  
ATOM    475  C   PRO A  35      32.660  18.560 -38.077  1.00  1.61           C  
ATOM    476  O   PRO A  35      33.379  17.665 -37.643  1.00  1.61           O  
ATOM    477  CB  PRO A  35      33.160  20.770 -37.002  1.00  1.61           C  
ATOM    478  CG  PRO A  35      34.002  20.391 -35.796  1.00  1.61           C  
ATOM    479  CD  PRO A  35      33.045  19.672 -34.848  1.00  1.61           C  
ATOM    480  HA  PRO A  35      31.164  20.012 -37.478  1.00  1.61           H  
ATOM    481 1HB  PRO A  35      33.761  20.835 -37.930  1.00  1.61           H  
ATOM    482 2HB  PRO A  35      32.643  21.730 -36.884  1.00  1.61           H  
ATOM    483 1HG  PRO A  35      34.847  19.752 -36.104  1.00  1.61           H  
ATOM    484 2HG  PRO A  35      34.439  21.293 -35.344  1.00  1.61           H  
ATOM    485 1HD  PRO A  35      33.594  18.844 -34.361  1.00  1.61           H  
ATOM    486 2HD  PRO A  35      32.609  20.380 -34.129  1.00  1.61           H  
ATOM    487  N   ARG A  36      32.342  18.664 -39.364  1.00  1.22           N  
ATOM    488  CA  ARG A  36      32.885  17.746 -40.364  1.00  1.22           C  
ATOM    489  C   ARG A  36      34.370  18.095 -40.521  1.00  1.22           C  
ATOM    490  O   ARG A  36      34.750  19.192 -40.119  1.00  1.22           O  
ATOM    491  CB  ARG A  36      32.182  17.913 -41.714  1.00  1.22           C  
ATOM    492  CG  ARG A  36      32.526  19.203 -42.490  1.00  1.22           C  
ATOM    493  CD  ARG A  36      31.712  19.354 -43.739  1.00  1.22           C  
ATOM    494  NE  ARG A  36      32.280  20.351 -44.667  1.00  1.22           N  
ATOM    495  CZ  ARG A  36      32.198  21.679 -44.593  1.00  1.22           C  
ATOM    496  NH1 ARG A  36      31.560  22.283 -43.612  1.00  1.22           N  
ATOM    497  NH2 ARG A  36      32.792  22.362 -45.547  1.00  1.22           N  
ATOM    498  H   ARG A  36      31.722  19.408 -39.662  1.00  1.22           H  
ATOM    499  HA  ARG A  36      32.761  16.727 -40.006  1.00  1.22           H  
ATOM    500 1HB  ARG A  36      32.421  17.074 -42.367  1.00  1.22           H  
ATOM    501 2HB  ARG A  36      31.104  17.905 -41.563  1.00  1.22           H  
ATOM    502 1HG  ARG A  36      32.352  20.067 -41.853  1.00  1.22           H  
ATOM    503 2HG  ARG A  36      33.553  19.185 -42.780  1.00  1.22           H  
ATOM    504 1HD  ARG A  36      31.678  18.405 -44.253  1.00  1.22           H  
ATOM    505 2HD  ARG A  36      30.700  19.661 -43.482  1.00  1.22           H  
ATOM    506  HE  ARG A  36      32.795  19.997 -45.489  1.00  1.22           H  
ATOM    507 1HH1 ARG A  36      31.114  21.737 -42.890  1.00  1.22           H  
ATOM    508 2HH1 ARG A  36      31.518  23.291 -43.582  1.00  1.22           H  
ATOM    509 1HH2 ARG A  36      33.284  21.823 -46.292  1.00  1.22           H  
ATOM    510 2HH2 ARG A  36      32.776  23.367 -45.557  1.00  1.22           H  
ATOM    511  N   PRO A  37      35.255  17.196 -40.986  1.00  0.98           N  
ATOM    512  CA  PRO A  37      36.616  17.533 -41.353  1.00  0.98           C  
ATOM    513  C   PRO A  37      36.545  18.578 -42.419  1.00  0.98           C  
ATOM    514  O   PRO A  37      35.723  18.425 -43.304  1.00  0.98           O  
ATOM    515  CB  PRO A  37      37.146  16.240 -41.953  1.00  0.98           C  
ATOM    516  CG  PRO A  37      36.322  15.172 -41.331  1.00  0.98           C  
ATOM    517  CD  PRO A  37      34.921  15.778 -41.174  1.00  0.98           C  
ATOM    518  HA  PRO A  37      37.176  17.877 -40.480  1.00  0.98           H  
ATOM    519 1HB  PRO A  37      37.060  16.270 -43.050  1.00  0.98           H  
ATOM    520 2HB  PRO A  37      38.199  16.138 -41.721  1.00  0.98           H  
ATOM    521 1HG  PRO A  37      36.329  14.264 -41.955  1.00  0.98           H  
ATOM    522 2HG  PRO A  37      36.791  14.917 -40.381  1.00  0.98           H  
ATOM    523 1HD  PRO A  37      34.327  15.624 -42.089  1.00  0.98           H  
ATOM    524 2HD  PRO A  37      34.448  15.343 -40.290  1.00  0.98           H  
ATOM    525  N   VAL A  38      37.396  19.576 -42.404  1.00  0.85           N  
ATOM    526  CA  VAL A  38      37.344  20.576 -43.457  1.00  0.85           C  
ATOM    527  C   VAL A  38      38.697  20.766 -44.108  1.00  0.85           C  
ATOM    528  O   VAL A  38      39.709  20.960 -43.423  1.00  0.85           O  
ATOM    529  CB  VAL A  38      36.808  21.928 -42.924  1.00  0.85           C  
ATOM    530  CG1 VAL A  38      36.796  22.954 -44.032  1.00  0.85           C  
ATOM    531  CG2 VAL A  38      35.395  21.745 -42.383  1.00  0.85           C  
ATOM    532  H   VAL A  38      38.055  19.658 -41.639  1.00  0.85           H  
ATOM    533  HA  VAL A  38      36.652  20.233 -44.224  1.00  0.85           H  
ATOM    534  HB  VAL A  38      37.464  22.294 -42.134  1.00  0.85           H  
ATOM    535 1HG1 VAL A  38      36.421  23.900 -43.650  1.00  0.85           H  
ATOM    536 2HG1 VAL A  38      37.800  23.097 -44.409  1.00  0.85           H  
ATOM    537 3HG1 VAL A  38      36.148  22.601 -44.842  1.00  0.85           H  
ATOM    538 1HG2 VAL A  38      35.019  22.694 -42.013  1.00  0.85           H  
ATOM    539 2HG2 VAL A  38      34.759  21.384 -43.185  1.00  0.85           H  
ATOM    540 3HG2 VAL A  38      35.402  21.030 -41.578  1.00  0.85           H  
ATOM    541  N   PHE A  39      38.720  20.712 -45.431  1.00  0.78           N  
ATOM    542  CA  PHE A  39      39.969  20.907 -46.160  1.00  0.78           C  
ATOM    543  C   PHE A  39      40.472  22.330 -46.067  1.00  0.78           C  
ATOM    544  O   PHE A  39      39.697  23.283 -46.048  1.00  0.78           O  
ATOM    545  CB  PHE A  39      39.840  20.520 -47.613  1.00  0.78           C  
ATOM    546  CG  PHE A  39      39.888  19.023 -47.895  1.00  0.78           C  
ATOM    547  CD1 PHE A  39      38.749  18.274 -47.960  1.00  0.78           C  
ATOM    548  CD2 PHE A  39      41.096  18.390 -48.173  1.00  0.78           C  
ATOM    549  CE1 PHE A  39      38.809  16.958 -48.309  1.00  0.78           C  
ATOM    550  CE2 PHE A  39      41.138  17.068 -48.512  1.00  0.78           C  
ATOM    551  CZ  PHE A  39      39.992  16.361 -48.589  1.00  0.78           C  
ATOM    552  H   PHE A  39      37.837  20.518 -45.929  1.00  0.78           H  
ATOM    553  HA  PHE A  39      40.712  20.258 -45.733  1.00  0.78           H  
ATOM    554 1HB  PHE A  39      38.898  20.909 -47.997  1.00  0.78           H  
ATOM    555 2HB  PHE A  39      40.638  20.991 -48.174  1.00  0.78           H  
ATOM    556  HD1 PHE A  39      37.781  18.742 -47.753  1.00  0.78           H  
ATOM    557  HD2 PHE A  39      42.009  18.959 -48.132  1.00  0.78           H  
ATOM    558  HE1 PHE A  39      37.914  16.384 -48.372  1.00  0.78           H  
ATOM    559  HE2 PHE A  39      42.069  16.584 -48.731  1.00  0.78           H  
ATOM    560  HZ  PHE A  39      40.009  15.315 -48.863  1.00  0.78           H  
ATOM    561  N   VAL A  40      41.791  22.470 -46.029  1.00  0.75           N  
ATOM    562  CA  VAL A  40      42.419  23.791 -45.951  1.00  0.75           C  
ATOM    563  C   VAL A  40      42.242  24.605 -47.246  1.00  0.75           C  
ATOM    564  O   VAL A  40      42.308  25.838 -47.233  1.00  0.75           O  
ATOM    565  CB  VAL A  40      43.911  23.633 -45.612  1.00  0.75           C  
ATOM    566  CG1 VAL A  40      44.048  22.887 -44.265  1.00  0.75           C  
ATOM    567  CG2 VAL A  40      44.627  22.870 -46.728  1.00  0.75           C  
ATOM    568  H   VAL A  40      42.359  21.621 -46.034  1.00  0.75           H  
ATOM    569  HA  VAL A  40      41.947  24.340 -45.135  1.00  0.75           H  
ATOM    570  HB  VAL A  40      44.360  24.617 -45.498  1.00  0.75           H  
ATOM    571 1HG1 VAL A  40      45.103  22.784 -44.008  1.00  0.75           H  
ATOM    572 2HG1 VAL A  40      43.537  23.450 -43.483  1.00  0.75           H  
ATOM    573 3HG1 VAL A  40      43.598  21.898 -44.350  1.00  0.75           H  
ATOM    574 1HG2 VAL A  40      45.680  22.770 -46.478  1.00  0.75           H  
ATOM    575 2HG2 VAL A  40      44.180  21.890 -46.833  1.00  0.75           H  
ATOM    576 3HG2 VAL A  40      44.545  23.393 -47.658  1.00  0.75           H  
ATOM    577  N   ARG A  41      42.032  23.897 -48.354  1.00  0.74           N  
ATOM    578  CA  ARG A  41      41.784  24.474 -49.670  1.00  0.74           C  
ATOM    579  C   ARG A  41      40.705  23.632 -50.335  1.00  0.74           C  
ATOM    580  O   ARG A  41      40.749  22.411 -50.258  1.00  0.74           O  
ATOM    581  CB  ARG A  41      43.043  24.475 -50.540  1.00  0.74           C  
ATOM    582  CG  ARG A  41      44.191  25.360 -50.051  1.00  0.74           C  
ATOM    583  CD  ARG A  41      43.870  26.798 -50.180  1.00  0.74           C  
ATOM    584  NE  ARG A  41      44.997  27.637 -49.817  1.00  0.74           N  
ATOM    585  CZ  ARG A  41      45.309  28.022 -48.558  1.00  0.74           C  
ATOM    586  NH1 ARG A  41      44.578  27.642 -47.524  1.00  0.74           N  
ATOM    587  NH2 ARG A  41      46.366  28.794 -48.359  1.00  0.74           N  
ATOM    588  H   ARG A  41      42.014  22.898 -48.256  1.00  0.74           H  
ATOM    589  HA  ARG A  41      41.423  25.494 -49.557  1.00  0.74           H  
ATOM    590 1HB  ARG A  41      43.427  23.464 -50.618  1.00  0.74           H  
ATOM    591 2HB  ARG A  41      42.787  24.797 -51.552  1.00  0.74           H  
ATOM    592 1HG  ARG A  41      44.405  25.171 -49.014  1.00  0.74           H  
ATOM    593 2HG  ARG A  41      45.081  25.151 -50.645  1.00  0.74           H  
ATOM    594 1HD  ARG A  41      43.598  27.017 -51.212  1.00  0.74           H  
ATOM    595 2HD  ARG A  41      43.036  27.044 -49.523  1.00  0.74           H  
ATOM    596  HE  ARG A  41      45.593  27.961 -50.564  1.00  0.74           H  
ATOM    597 1HH1 ARG A  41      43.747  27.040 -47.642  1.00  0.74           H  
ATOM    598 2HH1 ARG A  41      44.830  27.944 -46.597  1.00  0.74           H  
ATOM    599 1HH2 ARG A  41      46.931  29.090 -49.143  1.00  0.74           H  
ATOM    600 2HH2 ARG A  41      46.607  29.086 -47.424  1.00  0.74           H  
ATOM    601  N   GLU A  42      39.762  24.273 -51.030  1.00  0.73           N  
ATOM    602  CA  GLU A  42      38.705  23.509 -51.700  1.00  0.73           C  
ATOM    603  C   GLU A  42      39.059  23.089 -53.127  1.00  0.73           C  
ATOM    604  O   GLU A  42      38.275  22.413 -53.811  1.00  0.73           O  
ATOM    605  CB  GLU A  42      37.393  24.281 -51.678  1.00  0.73           C  
ATOM    606  CG  GLU A  42      36.824  24.472 -50.269  1.00  0.73           C  
ATOM    607  CD  GLU A  42      35.525  25.255 -50.233  1.00  0.73           C  
ATOM    608  OE1 GLU A  42      35.065  25.667 -51.271  1.00  0.73           O  
ATOM    609  OE2 GLU A  42      34.995  25.430 -49.158  1.00  0.73           O  
ATOM    610  H   GLU A  42      39.758  25.281 -51.073  1.00  0.73           H  
ATOM    611  HA  GLU A  42      38.553  22.617 -51.119  1.00  0.73           H  
ATOM    612 1HB  GLU A  42      37.535  25.262 -52.128  1.00  0.73           H  
ATOM    613 2HB  GLU A  42      36.650  23.747 -52.271  1.00  0.73           H  
ATOM    614 1HG  GLU A  42      36.654  23.488 -49.829  1.00  0.73           H  
ATOM    615 2HG  GLU A  42      37.568  24.984 -49.660  1.00  0.73           H  
ATOM    616  N   LEU A  43      40.230  23.525 -53.566  1.00  0.73           N  
ATOM    617  CA  LEU A  43      40.751  23.225 -54.884  1.00  0.73           C  
ATOM    618  C   LEU A  43      42.256  23.043 -54.846  1.00  0.73           C  
ATOM    619  O   LEU A  43      42.991  23.914 -54.371  1.00  0.73           O  
ATOM    620  CB  LEU A  43      40.399  24.333 -55.884  1.00  0.73           C  
ATOM    621  CG  LEU A  43      40.987  24.155 -57.310  1.00  0.73           C  
ATOM    622  CD1 LEU A  43      40.401  22.912 -57.967  1.00  0.73           C  
ATOM    623  CD2 LEU A  43      40.681  25.392 -58.128  1.00  0.73           C  
ATOM    624  H   LEU A  43      40.793  24.071 -52.937  1.00  0.73           H  
ATOM    625  HA  LEU A  43      40.303  22.299 -55.226  1.00  0.73           H  
ATOM    626 1HB  LEU A  43      39.314  24.376 -55.979  1.00  0.73           H  
ATOM    627 2HB  LEU A  43      40.751  25.284 -55.493  1.00  0.73           H  
ATOM    628  HG  LEU A  43      42.069  24.021 -57.245  1.00  0.73           H  
ATOM    629 1HD1 LEU A  43      40.827  22.789 -58.962  1.00  0.73           H  
ATOM    630 2HD1 LEU A  43      40.641  22.043 -57.371  1.00  0.73           H  
ATOM    631 3HD1 LEU A  43      39.322  23.014 -58.044  1.00  0.73           H  
ATOM    632 1HD2 LEU A  43      41.101  25.277 -59.128  1.00  0.73           H  
ATOM    633 2HD2 LEU A  43      39.602  25.525 -58.200  1.00  0.73           H  
ATOM    634 3HD2 LEU A  43      41.124  26.263 -57.646  1.00  0.73           H  
ATOM    635  N   TYR A  44      42.704  21.918 -55.378  1.00  0.74           N  
ATOM    636  CA  TYR A  44      44.123  21.628 -55.463  1.00  0.74           C  
ATOM    637  C   TYR A  44      44.522  21.392 -56.918  1.00  0.74           C  
ATOM    638  O   TYR A  44      43.749  20.798 -57.674  1.00  0.74           O  
ATOM    639  CB  TYR A  44      44.437  20.385 -54.649  1.00  0.74           C  
ATOM    640  CG  TYR A  44      44.190  20.473 -53.129  1.00  0.74           C  
ATOM    641  CD1 TYR A  44      42.939  20.157 -52.574  1.00  0.74           C  
ATOM    642  CD2 TYR A  44      45.236  20.837 -52.292  1.00  0.74           C  
ATOM    643  CE1 TYR A  44      42.776  20.185 -51.186  1.00  0.74           C  
ATOM    644  CE2 TYR A  44      45.074  20.857 -50.923  1.00  0.74           C  
ATOM    645  CZ  TYR A  44      43.864  20.529 -50.363  1.00  0.74           C  
ATOM    646  OH  TYR A  44      43.734  20.524 -48.989  1.00  0.74           O  
ATOM    647  H   TYR A  44      42.023  21.236 -55.713  1.00  0.74           H  
ATOM    648  HA  TYR A  44      44.689  22.478 -55.087  1.00  0.74           H  
ATOM    649 1HB  TYR A  44      43.841  19.570 -55.032  1.00  0.74           H  
ATOM    650 2HB  TYR A  44      45.453  20.112 -54.805  1.00  0.74           H  
ATOM    651  HD1 TYR A  44      42.102  19.869 -53.221  1.00  0.74           H  
ATOM    652  HD2 TYR A  44      46.206  21.084 -52.719  1.00  0.74           H  
ATOM    653  HE1 TYR A  44      41.809  19.924 -50.745  1.00  0.74           H  
ATOM    654  HE2 TYR A  44      45.916  21.124 -50.280  1.00  0.74           H  
ATOM    655  HH  TYR A  44      42.796  20.490 -48.766  1.00  0.74           H  
ATOM    656  N   THR A  45      45.728  21.839 -57.293  1.00  0.75           N  
ATOM    657  CA  THR A  45      46.239  21.621 -58.649  1.00  0.75           C  
ATOM    658  C   THR A  45      47.690  21.131 -58.643  1.00  0.75           C  
ATOM    659  O   THR A  45      48.516  21.630 -57.877  1.00  0.75           O  
ATOM    660  CB  THR A  45      46.133  22.896 -59.526  1.00  0.75           C  
ATOM    661  OG1 THR A  45      44.770  23.333 -59.572  1.00  0.75           O  
ATOM    662  CG2 THR A  45      46.606  22.605 -60.984  1.00  0.75           C  
ATOM    663  H   THR A  45      46.303  22.330 -56.624  1.00  0.75           H  
ATOM    664  HA  THR A  45      45.630  20.864 -59.106  1.00  0.75           H  
ATOM    665  HB  THR A  45      46.747  23.687 -59.100  1.00  0.75           H  
ATOM    666  HG1 THR A  45      44.210  22.609 -59.869  1.00  0.75           H  
ATOM    667 1HG2 THR A  45      46.509  23.509 -61.581  1.00  0.75           H  
ATOM    668 2HG2 THR A  45      47.644  22.292 -60.994  1.00  0.75           H  
ATOM    669 3HG2 THR A  45      45.985  21.816 -61.416  1.00  0.75           H  
ATOM    670  N   ALA A  46      48.000  20.174 -59.517  1.00  0.78           N  
ATOM    671  CA  ALA A  46      49.379  19.691 -59.650  1.00  0.78           C  
ATOM    672  C   ALA A  46      49.712  19.238 -61.053  1.00  0.78           C  
ATOM    673  O   ALA A  46      48.822  18.957 -61.849  1.00  0.78           O  
ATOM    674  CB  ALA A  46      49.631  18.534 -58.725  1.00  0.78           C  
ATOM    675  H   ALA A  46      47.243  19.786 -60.083  1.00  0.78           H  
ATOM    676  HA  ALA A  46      50.046  20.513 -59.391  1.00  0.78           H  
ATOM    677 1HB  ALA A  46      50.671  18.210 -58.813  1.00  0.78           H  
ATOM    678 2HB  ALA A  46      49.440  18.840 -57.709  1.00  0.78           H  
ATOM    679 3HB  ALA A  46      48.982  17.712 -58.980  1.00  0.78           H  
ATOM    680  N   GLY A  47      51.000  19.174 -61.357  1.00  0.81           N  
ATOM    681  CA  GLY A  47      51.401  18.675 -62.659  1.00  0.81           C  
ATOM    682  C   GLY A  47      52.378  17.529 -62.552  1.00  0.81           C  
ATOM    683  O   GLY A  47      53.169  17.454 -61.610  1.00  0.81           O  
ATOM    684  H   GLY A  47      51.701  19.449 -60.682  1.00  0.81           H  
ATOM    685 1HA  GLY A  47      50.527  18.361 -63.221  1.00  0.81           H  
ATOM    686 2HA  GLY A  47      51.869  19.475 -63.218  1.00  0.81           H  
ATOM    687  N   ILE A  48      52.313  16.657 -63.544  1.00  0.85           N  
ATOM    688  CA  ILE A  48      53.169  15.499 -63.680  1.00  0.85           C  
ATOM    689  C   ILE A  48      53.930  15.542 -64.998  1.00  0.85           C  
ATOM    690  O   ILE A  48      53.315  15.608 -66.065  1.00  0.85           O  
ATOM    691  CB  ILE A  48      52.320  14.228 -63.668  1.00  0.85           C  
ATOM    692  CG1 ILE A  48      51.473  14.166 -62.428  1.00  0.85           C  
ATOM    693  CG2 ILE A  48      53.217  13.031 -63.710  1.00  0.85           C  
ATOM    694  CD1 ILE A  48      50.068  14.690 -62.591  1.00  0.85           C  
ATOM    695  H   ILE A  48      51.598  16.801 -64.243  1.00  0.85           H  
ATOM    696  HA  ILE A  48      53.881  15.482 -62.857  1.00  0.85           H  
ATOM    697  HB  ILE A  48      51.661  14.223 -64.533  1.00  0.85           H  
ATOM    698 1HG1 ILE A  48      51.430  13.141 -62.109  1.00  0.85           H  
ATOM    699 2HG1 ILE A  48      51.954  14.743 -61.659  1.00  0.85           H  
ATOM    700 1HG2 ILE A  48      52.624  12.128 -63.711  1.00  0.85           H  
ATOM    701 2HG2 ILE A  48      53.831  13.063 -64.605  1.00  0.85           H  
ATOM    702 3HG2 ILE A  48      53.864  13.048 -62.833  1.00  0.85           H  
ATOM    703 1HD1 ILE A  48      49.552  14.594 -61.642  1.00  0.85           H  
ATOM    704 2HD1 ILE A  48      50.088  15.730 -62.882  1.00  0.85           H  
ATOM    705 3HD1 ILE A  48      49.545  14.119 -63.352  1.00  0.85           H  
ATOM    706  N   SER A  49      55.247  15.541 -64.958  1.00  0.87           N  
ATOM    707  CA  SER A  49      55.948  15.581 -66.232  1.00  0.87           C  
ATOM    708  C   SER A  49      56.086  14.166 -66.756  1.00  0.87           C  
ATOM    709  O   SER A  49      56.059  13.210 -65.983  1.00  0.87           O  
ATOM    710  CB  SER A  49      57.317  16.236 -66.125  1.00  0.87           C  
ATOM    711  OG  SER A  49      58.254  15.429 -65.431  1.00  0.87           O  
ATOM    712  H   SER A  49      55.726  15.460 -64.058  1.00  0.87           H  
ATOM    713  HA  SER A  49      55.356  16.143 -66.939  1.00  0.87           H  
ATOM    714 1HB  SER A  49      57.687  16.441 -67.130  1.00  0.87           H  
ATOM    715 2HB  SER A  49      57.216  17.191 -65.617  1.00  0.87           H  
ATOM    716  HG  SER A  49      57.982  15.368 -64.478  1.00  0.87           H  
ATOM    717  N   THR A  50      56.390  14.010 -68.034  1.00  0.88           N  
ATOM    718  CA  THR A  50      56.577  12.644 -68.550  1.00  0.88           C  
ATOM    719  C   THR A  50      57.833  11.948 -67.997  1.00  0.88           C  
ATOM    720  O   THR A  50      57.981  10.730 -68.109  1.00  0.88           O  
ATOM    721  CB  THR A  50      56.509  12.608 -70.090  1.00  0.88           C  
ATOM    722  OG1 THR A  50      57.536  13.448 -70.703  1.00  0.88           O  
ATOM    723  CG2 THR A  50      55.122  13.083 -70.484  1.00  0.88           C  
ATOM    724  H   THR A  50      56.363  14.831 -68.639  1.00  0.88           H  
ATOM    725  HA  THR A  50      55.737  12.047 -68.226  1.00  0.88           H  
ATOM    726  HB  THR A  50      56.646  11.584 -70.440  1.00  0.88           H  
ATOM    727  HG1 THR A  50      58.395  13.286 -70.276  1.00  0.88           H  
ATOM    728 1HG2 THR A  50      55.022  13.066 -71.546  1.00  0.88           H  
ATOM    729 2HG2 THR A  50      54.375  12.425 -70.035  1.00  0.88           H  
ATOM    730 3HG2 THR A  50      54.967  14.086 -70.120  1.00  0.88           H  
ATOM    731  N   ALA A  51      58.731  12.720 -67.394  1.00  0.86           N  
ATOM    732  CA  ALA A  51      59.917  12.163 -66.761  1.00  0.86           C  
ATOM    733  C   ALA A  51      59.654  11.678 -65.320  1.00  0.86           C  
ATOM    734  O   ALA A  51      60.514  11.026 -64.724  1.00  0.86           O  
ATOM    735  CB  ALA A  51      61.020  13.203 -66.732  1.00  0.86           C  
ATOM    736  H   ALA A  51      58.567  13.718 -67.343  1.00  0.86           H  
ATOM    737  HA  ALA A  51      60.244  11.309 -67.352  1.00  0.86           H  
ATOM    738 1HB  ALA A  51      61.915  12.773 -66.287  1.00  0.86           H  
ATOM    739 2HB  ALA A  51      61.239  13.532 -67.749  1.00  0.86           H  
ATOM    740 3HB  ALA A  51      60.689  14.055 -66.136  1.00  0.86           H  
ATOM    741  N   ASP A  52      58.510  12.046 -64.728  1.00  0.83           N  
ATOM    742  CA  ASP A  52      58.254  11.720 -63.322  1.00  0.83           C  
ATOM    743  C   ASP A  52      58.207  10.222 -63.055  1.00  0.83           C  
ATOM    744  O   ASP A  52      57.527   9.474 -63.753  1.00  0.83           O  
ATOM    745  CB  ASP A  52      56.953  12.360 -62.849  1.00  0.83           C  
ATOM    746  CG  ASP A  52      57.040  13.897 -62.770  1.00  0.83           C  
ATOM    747  OD1 ASP A  52      58.100  14.453 -62.894  1.00  0.83           O  
ATOM    748  OD2 ASP A  52      56.042  14.517 -62.602  1.00  0.83           O  
ATOM    749  H   ASP A  52      57.793  12.542 -65.253  1.00  0.83           H  
ATOM    750  HA  ASP A  52      59.068  12.134 -62.728  1.00  0.83           H  
ATOM    751 1HB  ASP A  52      56.157  12.096 -63.549  1.00  0.83           H  
ATOM    752 2HB  ASP A  52      56.679  11.958 -61.872  1.00  0.83           H  
ATOM    753  N   SER A  53      58.872   9.781 -61.994  1.00  0.79           N  
ATOM    754  CA  SER A  53      58.856   8.360 -61.678  1.00  0.79           C  
ATOM    755  C   SER A  53      57.638   7.916 -60.871  1.00  0.79           C  
ATOM    756  O   SER A  53      56.999   8.708 -60.167  1.00  0.79           O  
ATOM    757  CB  SER A  53      60.132   7.994 -60.946  1.00  0.79           C  
ATOM    758  OG  SER A  53      60.191   8.604 -59.691  1.00  0.79           O  
ATOM    759  H   SER A  53      59.418  10.423 -61.439  1.00  0.79           H  
ATOM    760  HA  SER A  53      58.844   7.810 -62.622  1.00  0.79           H  
ATOM    761 1HB  SER A  53      60.189   6.913 -60.829  1.00  0.79           H  
ATOM    762 2HB  SER A  53      60.987   8.305 -61.544  1.00  0.79           H  
ATOM    763  HG  SER A  53      59.552   8.135 -59.143  1.00  0.79           H  
ATOM    764  N   ILE A  54      57.392   6.616 -60.900  1.00  0.75           N  
ATOM    765  CA  ILE A  54      56.299   6.012 -60.160  1.00  0.75           C  
ATOM    766  C   ILE A  54      56.591   6.002 -58.677  1.00  0.75           C  
ATOM    767  O   ILE A  54      57.697   5.669 -58.249  1.00  0.75           O  
ATOM    768  CB  ILE A  54      55.993   4.610 -60.694  1.00  0.75           C  
ATOM    769  CG1 ILE A  54      55.491   4.756 -62.120  1.00  0.75           C  
ATOM    770  CG2 ILE A  54      54.976   3.916 -59.814  1.00  0.75           C  
ATOM    771  CD1 ILE A  54      55.362   3.462 -62.873  1.00  0.75           C  
ATOM    772  H   ILE A  54      57.969   6.027 -61.485  1.00  0.75           H  
ATOM    773  HA  ILE A  54      55.403   6.617 -60.316  1.00  0.75           H  
ATOM    774  HB  ILE A  54      56.904   4.018 -60.725  1.00  0.75           H  
ATOM    775 1HG1 ILE A  54      54.515   5.243 -62.093  1.00  0.75           H  
ATOM    776 2HG1 ILE A  54      56.178   5.399 -62.652  1.00  0.75           H  
ATOM    777 1HG2 ILE A  54      54.754   2.929 -60.215  1.00  0.75           H  
ATOM    778 2HG2 ILE A  54      55.366   3.814 -58.806  1.00  0.75           H  
ATOM    779 3HG2 ILE A  54      54.072   4.505 -59.787  1.00  0.75           H  
ATOM    780 1HD1 ILE A  54      55.004   3.654 -63.877  1.00  0.75           H  
ATOM    781 2HD1 ILE A  54      56.334   2.973 -62.925  1.00  0.75           H  
ATOM    782 3HD1 ILE A  54      54.653   2.813 -62.354  1.00  0.75           H  
ATOM    783  N   GLY A  55      55.598   6.422 -57.903  1.00  0.72           N  
ATOM    784  CA  GLY A  55      55.697   6.540 -56.465  1.00  0.72           C  
ATOM    785  C   GLY A  55      56.015   7.973 -56.058  1.00  0.72           C  
ATOM    786  O   GLY A  55      55.979   8.308 -54.873  1.00  0.72           O  
ATOM    787  H   GLY A  55      54.710   6.665 -58.333  1.00  0.72           H  
ATOM    788 1HA  GLY A  55      54.754   6.231 -56.014  1.00  0.72           H  
ATOM    789 2HA  GLY A  55      56.470   5.868 -56.095  1.00  0.72           H  
ATOM    790  N   ARG A  56      56.334   8.832 -57.032  1.00  0.70           N  
ATOM    791  CA  ARG A  56      56.636  10.215 -56.715  1.00  0.70           C  
ATOM    792  C   ARG A  56      55.444  10.895 -56.065  1.00  0.70           C  
ATOM    793  O   ARG A  56      54.301  10.752 -56.517  1.00  0.70           O  
ATOM    794  CB  ARG A  56      57.044  11.005 -57.954  1.00  0.70           C  
ATOM    795  CG  ARG A  56      57.452  12.436 -57.639  1.00  0.70           C  
ATOM    796  CD  ARG A  56      57.936  13.223 -58.798  1.00  0.70           C  
ATOM    797  NE  ARG A  56      58.336  14.551 -58.344  1.00  0.70           N  
ATOM    798  CZ  ARG A  56      58.861  15.533 -59.106  1.00  0.70           C  
ATOM    799  NH1 ARG A  56      59.056  15.370 -60.391  1.00  0.70           N  
ATOM    800  NH2 ARG A  56      59.182  16.685 -58.540  1.00  0.70           N  
ATOM    801  H   ARG A  56      56.382   8.537 -58.010  1.00  0.70           H  
ATOM    802  HA  ARG A  56      57.468  10.233 -56.011  1.00  0.70           H  
ATOM    803 1HB  ARG A  56      57.884  10.512 -58.447  1.00  0.70           H  
ATOM    804 2HB  ARG A  56      56.215  11.033 -58.664  1.00  0.70           H  
ATOM    805 1HG  ARG A  56      56.587  12.964 -57.256  1.00  0.70           H  
ATOM    806 2HG  ARG A  56      58.232  12.429 -56.878  1.00  0.70           H  
ATOM    807 1HD  ARG A  56      58.795  12.736 -59.260  1.00  0.70           H  
ATOM    808 2HD  ARG A  56      57.136  13.334 -59.532  1.00  0.70           H  
ATOM    809  HE  ARG A  56      58.208  14.751 -57.359  1.00  0.70           H  
ATOM    810 1HH1 ARG A  56      58.796  14.505 -60.862  1.00  0.70           H  
ATOM    811 2HH1 ARG A  56      59.440  16.116 -60.947  1.00  0.70           H  
ATOM    812 1HH2 ARG A  56      59.031  16.818 -57.548  1.00  0.70           H  
ATOM    813 2HH2 ARG A  56      59.574  17.427 -59.100  1.00  0.70           H  
ATOM    814  N   GLU A  57      55.696  11.645 -54.998  1.00  0.69           N  
ATOM    815  CA  GLU A  57      54.609  12.366 -54.356  1.00  0.69           C  
ATOM    816  C   GLU A  57      54.311  13.585 -55.208  1.00  0.69           C  
ATOM    817  O   GLU A  57      55.231  14.316 -55.586  1.00  0.69           O  
ATOM    818  CB  GLU A  57      54.989  12.769 -52.932  1.00  0.69           C  
ATOM    819  CG  GLU A  57      55.274  11.588 -52.005  1.00  0.69           C  
ATOM    820  CD  GLU A  57      55.560  11.997 -50.577  1.00  0.69           C  
ATOM    821  OE1 GLU A  57      55.564  13.172 -50.299  1.00  0.69           O  
ATOM    822  OE2 GLU A  57      55.766  11.126 -49.764  1.00  0.69           O  
ATOM    823  H   GLU A  57      56.637  11.717 -54.637  1.00  0.69           H  
ATOM    824  HA  GLU A  57      53.719  11.745 -54.331  1.00  0.69           H  
ATOM    825 1HB  GLU A  57      55.873  13.405 -52.956  1.00  0.69           H  
ATOM    826 2HB  GLU A  57      54.177  13.351 -52.494  1.00  0.69           H  
ATOM    827 1HG  GLU A  57      54.440  10.903 -52.026  1.00  0.69           H  
ATOM    828 2HG  GLU A  57      56.140  11.055 -52.397  1.00  0.69           H  
ATOM    829  N   LEU A  58      53.042  13.797 -55.516  1.00  0.68           N  
ATOM    830  CA  LEU A  58      52.639  14.902 -56.365  1.00  0.68           C  
ATOM    831  C   LEU A  58      52.039  16.058 -55.571  1.00  0.68           C  
ATOM    832  O   LEU A  58      52.346  17.224 -55.828  1.00  0.68           O  
ATOM    833  CB  LEU A  58      51.604  14.386 -57.357  1.00  0.68           C  
ATOM    834  CG  LEU A  58      52.074  13.250 -58.274  1.00  0.68           C  
ATOM    835  CD1 LEU A  58      50.909  12.830 -59.112  1.00  0.68           C  
ATOM    836  CD2 LEU A  58      53.269  13.701 -59.107  1.00  0.68           C  
ATOM    837  H   LEU A  58      52.332  13.163 -55.166  1.00  0.68           H  
ATOM    838  HA  LEU A  58      53.512  15.264 -56.905  1.00  0.68           H  
ATOM    839 1HB  LEU A  58      50.741  14.021 -56.796  1.00  0.68           H  
ATOM    840 2HB  LEU A  58      51.280  15.215 -57.986  1.00  0.68           H  
ATOM    841  HG  LEU A  58      52.375  12.391 -57.674  1.00  0.68           H  
ATOM    842 1HD1 LEU A  58      51.195  12.016 -59.758  1.00  0.68           H  
ATOM    843 2HD1 LEU A  58      50.100  12.506 -58.456  1.00  0.68           H  
ATOM    844 3HD1 LEU A  58      50.577  13.668 -59.706  1.00  0.68           H  
ATOM    845 1HD2 LEU A  58      53.598  12.895 -59.761  1.00  0.68           H  
ATOM    846 2HD2 LEU A  58      52.995  14.561 -59.707  1.00  0.68           H  
ATOM    847 3HD2 LEU A  58      54.088  13.980 -58.442  1.00  0.68           H  
ATOM    848  N   LEU A  59      51.155  15.737 -54.622  1.00  0.68           N  
ATOM    849  CA  LEU A  59      50.509  16.796 -53.840  1.00  0.68           C  
ATOM    850  C   LEU A  59      50.025  16.345 -52.462  1.00  0.68           C  
ATOM    851  O   LEU A  59      49.462  15.262 -52.308  1.00  0.68           O  
ATOM    852  CB  LEU A  59      49.355  17.409 -54.650  1.00  0.68           C  
ATOM    853  CG  LEU A  59      48.631  18.569 -54.014  1.00  0.68           C  
ATOM    854  CD1 LEU A  59      48.191  19.563 -55.094  1.00  0.68           C  
ATOM    855  CD2 LEU A  59      47.440  18.049 -53.293  1.00  0.68           C  
ATOM    856  H   LEU A  59      50.945  14.753 -54.456  1.00  0.68           H  
ATOM    857  HA  LEU A  59      51.245  17.584 -53.681  1.00  0.68           H  
ATOM    858 1HB  LEU A  59      49.754  17.763 -55.595  1.00  0.68           H  
ATOM    859 2HB  LEU A  59      48.630  16.633 -54.858  1.00  0.68           H  
ATOM    860  HG  LEU A  59      49.296  19.075 -53.316  1.00  0.68           H  
ATOM    861 1HD1 LEU A  59      47.679  20.397 -54.631  1.00  0.68           H  
ATOM    862 2HD1 LEU A  59      49.070  19.937 -55.622  1.00  0.68           H  
ATOM    863 3HD1 LEU A  59      47.526  19.071 -55.804  1.00  0.68           H  
ATOM    864 1HD2 LEU A  59      46.946  18.860 -52.826  1.00  0.68           H  
ATOM    865 2HD2 LEU A  59      46.772  17.570 -53.990  1.00  0.68           H  
ATOM    866 3HD2 LEU A  59      47.740  17.336 -52.543  1.00  0.68           H  
ATOM    867  N   ARG A  60      50.256  17.177 -51.445  1.00  0.68           N  
ATOM    868  CA  ARG A  60      49.753  16.868 -50.107  1.00  0.68           C  
ATOM    869  C   ARG A  60      48.438  17.601 -49.838  1.00  0.68           C  
ATOM    870  O   ARG A  60      48.373  18.829 -49.940  1.00  0.68           O  
ATOM    871  CB  ARG A  60      50.770  17.258 -49.045  1.00  0.68           C  
ATOM    872  CG  ARG A  60      50.370  16.944 -47.617  1.00  0.68           C  
ATOM    873  CD  ARG A  60      50.525  15.539 -47.369  1.00  0.68           C  
ATOM    874  NE  ARG A  60      50.100  15.109 -46.070  1.00  0.68           N  
ATOM    875  CZ  ARG A  60      50.828  15.136 -44.952  1.00  0.68           C  
ATOM    876  NH1 ARG A  60      52.044  15.636 -44.941  1.00  0.68           N  
ATOM    877  NH2 ARG A  60      50.290  14.635 -43.864  1.00  0.68           N  
ATOM    878  H   ARG A  60      50.750  18.043 -51.607  1.00  0.68           H  
ATOM    879  HA  ARG A  60      49.566  15.799 -50.034  1.00  0.68           H  
ATOM    880 1HB  ARG A  60      51.713  16.752 -49.240  1.00  0.68           H  
ATOM    881 2HB  ARG A  60      50.953  18.331 -49.097  1.00  0.68           H  
ATOM    882 1HG  ARG A  60      51.024  17.477 -46.938  1.00  0.68           H  
ATOM    883 2HG  ARG A  60      49.329  17.221 -47.436  1.00  0.68           H  
ATOM    884 1HD  ARG A  60      49.930  15.004 -48.103  1.00  0.68           H  
ATOM    885 2HD  ARG A  60      51.574  15.290 -47.476  1.00  0.68           H  
ATOM    886  HE  ARG A  60      49.174  14.682 -45.990  1.00  0.68           H  
ATOM    887 1HH1 ARG A  60      52.439  16.015 -45.790  1.00  0.68           H  
ATOM    888 2HH1 ARG A  60      52.578  15.644 -44.086  1.00  0.68           H  
ATOM    889 1HH2 ARG A  60      49.346  14.229 -43.952  1.00  0.68           H  
ATOM    890 2HH2 ARG A  60      50.795  14.626 -42.991  1.00  0.68           H  
ATOM    891  N   LEU A  61      47.409  16.846 -49.483  1.00  0.70           N  
ATOM    892  CA  LEU A  61      46.100  17.383 -49.153  1.00  0.70           C  
ATOM    893  C   LEU A  61      46.036  17.555 -47.649  1.00  0.70           C  
ATOM    894  O   LEU A  61      46.610  16.742 -46.925  1.00  0.70           O  
ATOM    895  CB  LEU A  61      45.036  16.377 -49.565  1.00  0.70           C  
ATOM    896  CG  LEU A  61      45.025  15.989 -51.033  1.00  0.70           C  
ATOM    897  CD1 LEU A  61      44.133  14.889 -51.203  1.00  0.70           C  
ATOM    898  CD2 LEU A  61      44.517  17.116 -51.850  1.00  0.70           C  
ATOM    899  H   LEU A  61      47.515  15.834 -49.460  1.00  0.70           H  
ATOM    900  HA  LEU A  61      45.956  18.341 -49.646  1.00  0.70           H  
ATOM    901 1HB  LEU A  61      45.148  15.474 -48.970  1.00  0.70           H  
ATOM    902 2HB  LEU A  61      44.086  16.819 -49.348  1.00  0.70           H  
ATOM    903  HG  LEU A  61      46.033  15.701 -51.349  1.00  0.70           H  
ATOM    904 1HD1 LEU A  61      44.103  14.600 -52.242  1.00  0.70           H  
ATOM    905 2HD1 LEU A  61      44.469  14.047 -50.597  1.00  0.70           H  
ATOM    906 3HD1 LEU A  61      43.164  15.230 -50.877  1.00  0.70           H  
ATOM    907 1HD2 LEU A  61      44.496  16.833 -52.900  1.00  0.70           H  
ATOM    908 2HD2 LEU A  61      43.512  17.366 -51.520  1.00  0.70           H  
ATOM    909 3HD2 LEU A  61      45.162  17.959 -51.710  1.00  0.70           H  
ATOM    910  N   HIS A  62      45.316  18.559 -47.162  1.00  0.75           N  
ATOM    911  CA  HIS A  62      45.178  18.675 -45.710  1.00  0.75           C  
ATOM    912  C   HIS A  62      43.764  19.026 -45.304  1.00  0.75           C  
ATOM    913  O   HIS A  62      43.073  19.769 -46.007  1.00  0.75           O  
ATOM    914  CB  HIS A  62      46.098  19.749 -45.119  1.00  0.75           C  
ATOM    915  CG  HIS A  62      47.561  19.560 -45.271  1.00  0.75           C  
ATOM    916  ND1 HIS A  62      48.305  18.798 -44.399  1.00  0.75           N  
ATOM    917  CD2 HIS A  62      48.432  20.063 -46.174  1.00  0.75           C  
ATOM    918  CE1 HIS A  62      49.571  18.843 -44.755  1.00  0.75           C  
ATOM    919  NE2 HIS A  62      49.677  19.608 -45.827  1.00  0.75           N  
ATOM    920  H   HIS A  62      44.862  19.226 -47.789  1.00  0.75           H  
ATOM    921  HA  HIS A  62      45.420  17.722 -45.241  1.00  0.75           H  
ATOM    922 1HB  HIS A  62      45.860  20.683 -45.561  1.00  0.75           H  
ATOM    923 2HB  HIS A  62      45.885  19.843 -44.053  1.00  0.75           H  
ATOM    924  HD1 HIS A  62      47.957  18.299 -43.605  1.00  0.75           H  
ATOM    925  HD2 HIS A  62      48.309  20.717 -47.038  1.00  0.75           H  
ATOM    926  HE1 HIS A  62      50.324  18.300 -44.187  1.00  0.75           H  
ATOM    927  N   ALA A  63      43.366  18.533 -44.136  1.00  0.87           N  
ATOM    928  CA  ALA A  63      42.065  18.844 -43.569  1.00  0.87           C  
ATOM    929  C   ALA A  63      42.167  18.859 -42.063  1.00  0.87           C  
ATOM    930  O   ALA A  63      43.016  18.176 -41.487  1.00  0.87           O  
ATOM    931  CB  ALA A  63      41.011  17.834 -44.026  1.00  0.87           C  
ATOM    932  H   ALA A  63      43.997  17.932 -43.620  1.00  0.87           H  
ATOM    933  HA  ALA A  63      41.792  19.843 -43.882  1.00  0.87           H  
ATOM    934 1HB  ALA A  63      40.046  18.101 -43.596  1.00  0.87           H  
ATOM    935 2HB  ALA A  63      40.936  17.848 -45.112  1.00  0.87           H  
ATOM    936 3HB  ALA A  63      41.274  16.842 -43.701  1.00  0.87           H  
ATOM    937  N   THR A  64      41.300  19.636 -41.433  1.00  1.06           N  
ATOM    938  CA  THR A  64      41.292  19.754 -39.983  1.00  1.06           C  
ATOM    939  C   THR A  64      39.917  19.459 -39.407  1.00  1.06           C  
ATOM    940  O   THR A  64      38.918  19.555 -40.107  1.00  1.06           O  
ATOM    941  CB  THR A  64      41.727  21.180 -39.598  1.00  1.06           C  
ATOM    942  OG1 THR A  64      40.773  22.129 -40.116  1.00  1.06           O  
ATOM    943  CG2 THR A  64      43.106  21.498 -40.189  1.00  1.06           C  
ATOM    944  H   THR A  64      40.645  20.178 -41.995  1.00  1.06           H  
ATOM    945  HA  THR A  64      41.998  19.037 -39.566  1.00  1.06           H  
ATOM    946  HB  THR A  64      41.769  21.265 -38.514  1.00  1.06           H  
ATOM    947  HG1 THR A  64      40.656  21.988 -41.070  1.00  1.06           H  
ATOM    948 1HG2 THR A  64      43.395  22.509 -39.906  1.00  1.06           H  
ATOM    949 2HG2 THR A  64      43.838  20.787 -39.806  1.00  1.06           H  
ATOM    950 3HG2 THR A  64      43.069  21.430 -41.275  1.00  1.06           H  
ATOM    951  N   GLN A  65      39.835  19.118 -38.123  1.00  1.32           N  
ATOM    952  CA  GLN A  65      38.513  18.883 -37.547  1.00  1.32           C  
ATOM    953  C   GLN A  65      38.394  19.311 -36.092  1.00  1.32           C  
ATOM    954  O   GLN A  65      37.725  18.640 -35.306  1.00  1.32           O  
ATOM    955  CB  GLN A  65      38.135  17.412 -37.657  1.00  1.32           C  
ATOM    956  CG  GLN A  65      36.720  17.141 -37.253  1.00  1.32           C  
ATOM    957  CD  GLN A  65      36.329  15.732 -37.492  1.00  1.32           C  
ATOM    958  OE1 GLN A  65      37.184  14.840 -37.568  1.00  1.32           O  
ATOM    959  NE2 GLN A  65      35.039  15.511 -37.614  1.00  1.32           N  
ATOM    960  H   GLN A  65      40.664  19.024 -37.550  1.00  1.32           H  
ATOM    961  HA  GLN A  65      37.782  19.463 -38.114  1.00  1.32           H  
ATOM    962 1HB  GLN A  65      38.275  17.058 -38.668  1.00  1.32           H  
ATOM    963 2HB  GLN A  65      38.783  16.821 -37.006  1.00  1.32           H  
ATOM    964 1HG  GLN A  65      36.592  17.352 -36.194  1.00  1.32           H  
ATOM    965 2HG  GLN A  65      36.052  17.782 -37.839  1.00  1.32           H  
ATOM    966 1HE2 GLN A  65      34.664  14.579 -37.779  1.00  1.32           H  
ATOM    967 2HE2 GLN A  65      34.387  16.282 -37.547  1.00  1.32           H  
ATOM    968  N   SER A  66      39.000  20.433 -35.719  1.00  1.57           N  
ATOM    969  CA  SER A  66      38.911  20.853 -34.323  1.00  1.57           C  
ATOM    970  C   SER A  66      39.477  19.770 -33.384  1.00  1.57           C  
ATOM    971  O   SER A  66      40.669  19.778 -33.073  1.00  1.57           O  
ATOM    972  CB  SER A  66      37.476  21.240 -33.961  1.00  1.57           C  
ATOM    973  OG  SER A  66      37.436  21.892 -32.722  1.00  1.57           O  
ATOM    974  H   SER A  66      39.524  20.976 -36.388  1.00  1.57           H  
ATOM    975  HA  SER A  66      39.525  21.746 -34.200  1.00  1.57           H  
ATOM    976 1HB  SER A  66      37.086  21.904 -34.730  1.00  1.57           H  
ATOM    977 2HB  SER A  66      36.823  20.383 -33.928  1.00  1.57           H  
ATOM    978  HG  SER A  66      37.901  21.315 -32.107  1.00  1.57           H  
ATOM    979  N   GLU A  67      38.601  18.921 -32.859  1.00  1.71           N  
ATOM    980  CA  GLU A  67      38.953  17.866 -31.909  1.00  1.71           C  
ATOM    981  C   GLU A  67      39.921  16.852 -32.534  1.00  1.71           C  
ATOM    982  O   GLU A  67      39.953  16.658 -33.749  1.00  1.71           O  
ATOM    983  CB  GLU A  67      37.674  17.184 -31.390  1.00  1.71           C  
ATOM    984  CG  GLU A  67      37.876  16.099 -30.309  1.00  1.71           C  
ATOM    985  CD  GLU A  67      38.551  16.603 -29.048  1.00  1.71           C  
ATOM    986  OE1 GLU A  67      37.873  16.922 -28.099  1.00  1.71           O  
ATOM    987  OE2 GLU A  67      39.768  16.672 -29.058  1.00  1.71           O  
ATOM    988  H   GLU A  67      37.663  18.958 -33.233  1.00  1.71           H  
ATOM    989  HA  GLU A  67      39.457  18.327 -31.060  1.00  1.71           H  
ATOM    990 1HB  GLU A  67      37.004  17.939 -30.981  1.00  1.71           H  
ATOM    991 2HB  GLU A  67      37.157  16.714 -32.229  1.00  1.71           H  
ATOM    992 1HG  GLU A  67      36.890  15.729 -30.033  1.00  1.71           H  
ATOM    993 2HG  GLU A  67      38.426  15.255 -30.721  1.00  1.71           H  
ATOM    994  N   GLY A  68      40.712  16.192 -31.687  1.00  1.66           N  
ATOM    995  CA  GLY A  68      41.740  15.242 -32.128  1.00  1.66           C  
ATOM    996  C   GLY A  68      41.228  13.896 -32.667  1.00  1.66           C  
ATOM    997  O   GLY A  68      41.548  12.836 -32.125  1.00  1.66           O  
ATOM    998  H   GLY A  68      40.583  16.372 -30.687  1.00  1.66           H  
ATOM    999 1HA  GLY A  68      42.344  15.722 -32.897  1.00  1.66           H  
ATOM   1000 2HA  GLY A  68      42.412  15.052 -31.292  1.00  1.66           H  
ATOM   1001  N   SER A  69      40.462  13.957 -33.752  1.00  1.45           N  
ATOM   1002  CA  SER A  69      39.929  12.780 -34.435  1.00  1.45           C  
ATOM   1003  C   SER A  69      40.777  12.461 -35.661  1.00  1.45           C  
ATOM   1004  O   SER A  69      41.375  13.352 -36.264  1.00  1.45           O  
ATOM   1005  CB  SER A  69      38.488  13.008 -34.856  1.00  1.45           C  
ATOM   1006  OG  SER A  69      37.639  13.148 -33.748  1.00  1.45           O  
ATOM   1007  H   SER A  69      40.248  14.888 -34.104  1.00  1.45           H  
ATOM   1008  HA  SER A  69      39.967  11.928 -33.756  1.00  1.45           H  
ATOM   1009 1HB  SER A  69      38.441  13.914 -35.460  1.00  1.45           H  
ATOM   1010 2HB  SER A  69      38.150  12.181 -35.483  1.00  1.45           H  
ATOM   1011  HG  SER A  69      36.797  13.466 -34.098  1.00  1.45           H  
ATOM   1012  N   ALA A  70      40.848  11.187 -36.029  1.00  1.17           N  
ATOM   1013  CA  ALA A  70      41.574  10.802 -37.233  1.00  1.17           C  
ATOM   1014  C   ALA A  70      40.794  11.186 -38.483  1.00  1.17           C  
ATOM   1015  O   ALA A  70      39.565  11.116 -38.488  1.00  1.17           O  
ATOM   1016  CB  ALA A  70      41.847   9.307 -37.234  1.00  1.17           C  
ATOM   1017  H   ALA A  70      40.368  10.483 -35.484  1.00  1.17           H  
ATOM   1018  HA  ALA A  70      42.522  11.340 -37.248  1.00  1.17           H  
ATOM   1019 1HB  ALA A  70      42.408   9.044 -38.133  1.00  1.17           H  
ATOM   1020 2HB  ALA A  70      42.427   9.041 -36.351  1.00  1.17           H  
ATOM   1021 3HB  ALA A  70      40.910   8.765 -37.226  1.00  1.17           H  
ATOM   1022  N   ILE A  71      41.513  11.537 -39.546  1.00  0.94           N  
ATOM   1023  CA  ILE A  71      40.907  11.819 -40.847  1.00  0.94           C  
ATOM   1024  C   ILE A  71      41.483  10.905 -41.926  1.00  0.94           C  
ATOM   1025  O   ILE A  71      42.705  10.812 -42.075  1.00  0.94           O  
ATOM   1026  CB  ILE A  71      41.102  13.293 -41.270  1.00  0.94           C  
ATOM   1027  CG1 ILE A  71      40.436  14.269 -40.256  1.00  0.94           C  
ATOM   1028  CG2 ILE A  71      40.520  13.510 -42.660  1.00  0.94           C  
ATOM   1029  CD1 ILE A  71      40.788  15.746 -40.502  1.00  0.94           C  
ATOM   1030  H   ILE A  71      42.518  11.597 -39.455  1.00  0.94           H  
ATOM   1031  HA  ILE A  71      39.835  11.625 -40.782  1.00  0.94           H  
ATOM   1032  HB  ILE A  71      42.167  13.525 -41.295  1.00  0.94           H  
ATOM   1033 1HG1 ILE A  71      39.351  14.153 -40.317  1.00  0.94           H  
ATOM   1034 2HG1 ILE A  71      40.751  14.012 -39.244  1.00  0.94           H  
ATOM   1035 1HG2 ILE A  71      40.677  14.542 -42.953  1.00  0.94           H  
ATOM   1036 2HG2 ILE A  71      41.012  12.856 -43.379  1.00  0.94           H  
ATOM   1037 3HG2 ILE A  71      39.449  13.288 -42.642  1.00  0.94           H  
ATOM   1038 1HD1 ILE A  71      40.291  16.366 -39.764  1.00  0.94           H  
ATOM   1039 2HD1 ILE A  71      41.868  15.886 -40.418  1.00  0.94           H  
ATOM   1040 3HD1 ILE A  71      40.472  16.044 -41.492  1.00  0.94           H  
ATOM   1041  N   THR A  72      40.604  10.246 -42.674  1.00  0.78           N  
ATOM   1042  CA  THR A  72      40.995   9.359 -43.763  1.00  0.78           C  
ATOM   1043  C   THR A  72      40.651  10.017 -45.101  1.00  0.78           C  
ATOM   1044  O   THR A  72      39.551  10.543 -45.272  1.00  0.78           O  
ATOM   1045  CB  THR A  72      40.291   7.984 -43.641  1.00  0.78           C  
ATOM   1046  OG1 THR A  72      40.671   7.330 -42.393  1.00  0.78           O  
ATOM   1047  CG2 THR A  72      40.664   7.096 -44.794  1.00  0.78           C  
ATOM   1048  H   THR A  72      39.610  10.368 -42.478  1.00  0.78           H  
ATOM   1049  HA  THR A  72      42.075   9.203 -43.725  1.00  0.78           H  
ATOM   1050  HB  THR A  72      39.209   8.139 -43.643  1.00  0.78           H  
ATOM   1051  HG1 THR A  72      40.321   7.830 -41.651  1.00  0.78           H  
ATOM   1052 1HG2 THR A  72      40.160   6.138 -44.699  1.00  0.78           H  
ATOM   1053 2HG2 THR A  72      40.378   7.562 -45.738  1.00  0.78           H  
ATOM   1054 3HG2 THR A  72      41.731   6.951 -44.763  1.00  0.78           H  
ATOM   1055  N   TYR A  73      41.585  10.017 -46.043  1.00  0.70           N  
ATOM   1056  CA  TYR A  73      41.348  10.647 -47.339  1.00  0.70           C  
ATOM   1057  C   TYR A  73      41.100   9.578 -48.417  1.00  0.70           C  
ATOM   1058  O   TYR A  73      41.708   8.512 -48.380  1.00  0.70           O  
ATOM   1059  CB  TYR A  73      42.558  11.519 -47.698  1.00  0.70           C  
ATOM   1060  CG  TYR A  73      42.823  12.623 -46.704  1.00  0.70           C  
ATOM   1061  CD1 TYR A  73      43.610  12.346 -45.596  1.00  0.70           C  
ATOM   1062  CD2 TYR A  73      42.306  13.892 -46.884  1.00  0.70           C  
ATOM   1063  CE1 TYR A  73      43.881  13.316 -44.675  1.00  0.70           C  
ATOM   1064  CE2 TYR A  73      42.580  14.881 -45.947  1.00  0.70           C  
ATOM   1065  CZ  TYR A  73      43.368  14.586 -44.847  1.00  0.70           C  
ATOM   1066  OH  TYR A  73      43.644  15.543 -43.910  1.00  0.70           O  
ATOM   1067  H   TYR A  73      42.481   9.584 -45.840  1.00  0.70           H  
ATOM   1068  HA  TYR A  73      40.468  11.273 -47.272  1.00  0.70           H  
ATOM   1069 1HB  TYR A  73      43.456  10.907 -47.795  1.00  0.70           H  
ATOM   1070 2HB  TYR A  73      42.370  11.999 -48.640  1.00  0.70           H  
ATOM   1071  HD1 TYR A  73      44.017  11.350 -45.455  1.00  0.70           H  
ATOM   1072  HD2 TYR A  73      41.691  14.106 -47.754  1.00  0.70           H  
ATOM   1073  HE1 TYR A  73      44.500  13.082 -43.808  1.00  0.70           H  
ATOM   1074  HE2 TYR A  73      42.179  15.884 -46.074  1.00  0.70           H  
ATOM   1075  HH  TYR A  73      42.990  16.237 -43.973  1.00  0.70           H  
ATOM   1076  N   ALA A  74      40.241   9.855 -49.397  1.00  0.67           N  
ATOM   1077  CA  ALA A  74      40.029   8.888 -50.481  1.00  0.67           C  
ATOM   1078  C   ALA A  74      39.672   9.551 -51.812  1.00  0.67           C  
ATOM   1079  O   ALA A  74      39.004  10.588 -51.844  1.00  0.67           O  
ATOM   1080  CB  ALA A  74      38.923   7.919 -50.095  1.00  0.67           C  
ATOM   1081  H   ALA A  74      39.708  10.722 -49.352  1.00  0.67           H  
ATOM   1082  HA  ALA A  74      40.952   8.322 -50.619  1.00  0.67           H  
ATOM   1083 1HB  ALA A  74      38.792   7.180 -50.888  1.00  0.67           H  
ATOM   1084 2HB  ALA A  74      39.190   7.413 -49.165  1.00  0.67           H  
ATOM   1085 3HB  ALA A  74      37.995   8.472 -49.956  1.00  0.67           H  
ATOM   1086  N   ILE A  75      40.060   8.924 -52.924  1.00  0.68           N  
ATOM   1087  CA  ILE A  75      39.685   9.443 -54.239  1.00  0.68           C  
ATOM   1088  C   ILE A  75      38.370   8.863 -54.699  1.00  0.68           C  
ATOM   1089  O   ILE A  75      38.188   7.640 -54.767  1.00  0.68           O  
ATOM   1090  CB  ILE A  75      40.750   9.179 -55.331  1.00  0.68           C  
ATOM   1091  CG1 ILE A  75      42.061   9.879 -54.996  1.00  0.68           C  
ATOM   1092  CG2 ILE A  75      40.215   9.614 -56.691  1.00  0.68           C  
ATOM   1093  CD1 ILE A  75      43.223   9.475 -55.893  1.00  0.68           C  
ATOM   1094  H   ILE A  75      40.611   8.076 -52.860  1.00  0.68           H  
ATOM   1095  HA  ILE A  75      39.560  10.527 -54.162  1.00  0.68           H  
ATOM   1096  HB  ILE A  75      40.966   8.112 -55.369  1.00  0.68           H  
ATOM   1097 1HG1 ILE A  75      41.919  10.939 -55.092  1.00  0.68           H  
ATOM   1098 2HG1 ILE A  75      42.317   9.657 -53.978  1.00  0.68           H  
ATOM   1099 1HG2 ILE A  75      40.956   9.418 -57.460  1.00  0.68           H  
ATOM   1100 2HG2 ILE A  75      39.312   9.064 -56.919  1.00  0.68           H  
ATOM   1101 3HG2 ILE A  75      39.989  10.661 -56.663  1.00  0.68           H  
ATOM   1102 1HD1 ILE A  75      44.117  10.011 -55.601  1.00  0.68           H  
ATOM   1103 2HD1 ILE A  75      43.401   8.404 -55.799  1.00  0.68           H  
ATOM   1104 3HD1 ILE A  75      42.983   9.713 -56.930  1.00  0.68           H  
ATOM   1105  N   ASP A  76      37.424   9.732 -54.996  1.00  0.69           N  
ATOM   1106  CA  ASP A  76      36.131   9.256 -55.419  1.00  0.69           C  
ATOM   1107  C   ASP A  76      36.216   9.027 -56.908  1.00  0.69           C  
ATOM   1108  O   ASP A  76      35.866   9.887 -57.719  1.00  0.69           O  
ATOM   1109  CB  ASP A  76      35.028  10.243 -55.032  1.00  0.69           C  
ATOM   1110  CG  ASP A  76      33.619   9.731 -55.330  1.00  0.69           C  
ATOM   1111  OD1 ASP A  76      33.492   8.795 -56.083  1.00  0.69           O  
ATOM   1112  OD2 ASP A  76      32.683  10.268 -54.783  1.00  0.69           O  
ATOM   1113  H   ASP A  76      37.621  10.735 -54.948  1.00  0.69           H  
ATOM   1114  HA  ASP A  76      35.923   8.303 -54.931  1.00  0.69           H  
ATOM   1115 1HB  ASP A  76      35.100  10.469 -53.968  1.00  0.69           H  
ATOM   1116 2HB  ASP A  76      35.180  11.184 -55.572  1.00  0.69           H  
ATOM   1117  N   TRP A  77      36.652   7.828 -57.263  1.00  0.70           N  
ATOM   1118  CA  TRP A  77      36.936   7.492 -58.652  1.00  0.70           C  
ATOM   1119  C   TRP A  77      35.715   7.609 -59.565  1.00  0.70           C  
ATOM   1120  O   TRP A  77      35.857   7.863 -60.758  1.00  0.70           O  
ATOM   1121  CB  TRP A  77      37.502   6.079 -58.735  1.00  0.70           C  
ATOM   1122  CG  TRP A  77      38.866   5.955 -58.134  1.00  0.70           C  
ATOM   1123  CD1 TRP A  77      39.184   5.294 -56.992  1.00  0.70           C  
ATOM   1124  CD2 TRP A  77      40.108   6.496 -58.639  1.00  0.70           C  
ATOM   1125  NE1 TRP A  77      40.530   5.381 -56.754  1.00  0.70           N  
ATOM   1126  CE2 TRP A  77      41.109   6.114 -57.750  1.00  0.70           C  
ATOM   1127  CE3 TRP A  77      40.446   7.263 -59.751  1.00  0.70           C  
ATOM   1128  CZ2 TRP A  77      42.426   6.463 -57.944  1.00  0.70           C  
ATOM   1129  CZ3 TRP A  77      41.776   7.599 -59.937  1.00  0.70           C  
ATOM   1130  CH2 TRP A  77      42.727   7.219 -59.068  1.00  0.70           C  
ATOM   1131  H   TRP A  77      36.905   7.192 -56.505  1.00  0.70           H  
ATOM   1132  HA  TRP A  77      37.697   8.184 -59.015  1.00  0.70           H  
ATOM   1133 1HB  TRP A  77      36.832   5.389 -58.222  1.00  0.70           H  
ATOM   1134 2HB  TRP A  77      37.555   5.772 -59.776  1.00  0.70           H  
ATOM   1135  HD1 TRP A  77      38.475   4.768 -56.356  1.00  0.70           H  
ATOM   1136  HE1 TRP A  77      41.016   4.972 -55.971  1.00  0.70           H  
ATOM   1137  HE3 TRP A  77      39.689   7.576 -60.471  1.00  0.70           H  
ATOM   1138  HZ2 TRP A  77      43.215   6.166 -57.254  1.00  0.70           H  
ATOM   1139  HZ3 TRP A  77      42.044   8.172 -60.801  1.00  0.70           H  
ATOM   1140  HH2 TRP A  77      43.749   7.511 -59.261  1.00  0.70           H  
ATOM   1141  N   ASP A  78      34.509   7.491 -59.016  1.00  0.71           N  
ATOM   1142  CA  ASP A  78      33.296   7.601 -59.826  1.00  0.71           C  
ATOM   1143  C   ASP A  78      33.121   9.000 -60.430  1.00  0.71           C  
ATOM   1144  O   ASP A  78      32.385   9.172 -61.405  1.00  0.71           O  
ATOM   1145  CB  ASP A  78      32.051   7.212 -59.025  1.00  0.71           C  
ATOM   1146  CG  ASP A  78      31.938   5.686 -58.774  1.00  0.71           C  
ATOM   1147  OD1 ASP A  78      32.672   4.939 -59.389  1.00  0.71           O  
ATOM   1148  OD2 ASP A  78      31.099   5.288 -57.997  1.00  0.71           O  
ATOM   1149  H   ASP A  78      34.427   7.337 -58.016  1.00  0.71           H  
ATOM   1150  HA  ASP A  78      33.382   6.894 -60.651  1.00  0.71           H  
ATOM   1151 1HB  ASP A  78      32.076   7.726 -58.053  1.00  0.71           H  
ATOM   1152 2HB  ASP A  78      31.160   7.552 -59.550  1.00  0.71           H  
ATOM   1153  N   THR A  79      33.789  10.001 -59.843  1.00  0.73           N  
ATOM   1154  CA  THR A  79      33.695  11.382 -60.296  1.00  0.73           C  
ATOM   1155  C   THR A  79      34.855  11.735 -61.217  1.00  0.73           C  
ATOM   1156  O   THR A  79      34.977  12.881 -61.649  1.00  0.73           O  
ATOM   1157  CB  THR A  79      33.740  12.364 -59.116  1.00  0.73           C  
ATOM   1158  OG1 THR A  79      35.023  12.266 -58.472  1.00  0.73           O  
ATOM   1159  CG2 THR A  79      32.672  12.009 -58.110  1.00  0.73           C  
ATOM   1160  H   THR A  79      34.400   9.801 -59.050  1.00  0.73           H  
ATOM   1161  HA  THR A  79      32.764  11.513 -60.843  1.00  0.73           H  
ATOM   1162  HB  THR A  79      33.587  13.383 -59.469  1.00  0.73           H  
ATOM   1163  HG1 THR A  79      35.217  11.319 -58.299  1.00  0.73           H  
ATOM   1164 1HG2 THR A  79      32.723  12.703 -57.265  1.00  0.73           H  
ATOM   1165 2HG2 THR A  79      31.694  12.074 -58.577  1.00  0.73           H  
ATOM   1166 3HG2 THR A  79      32.837  10.992 -57.755  1.00  0.73           H  
ATOM   1167  N   MET A  80      35.736  10.773 -61.492  1.00  0.77           N  
ATOM   1168  CA  MET A  80      36.893  11.058 -62.322  1.00  0.77           C  
ATOM   1169  C   MET A  80      36.554  11.352 -63.790  1.00  0.77           C  
ATOM   1170  O   MET A  80      35.947  10.536 -64.497  1.00  0.77           O  
ATOM   1171  CB  MET A  80      37.905   9.910 -62.228  1.00  0.77           C  
ATOM   1172  CG  MET A  80      39.044  10.064 -63.180  1.00  0.77           C  
ATOM   1173  SD  MET A  80      40.239  11.392 -62.929  1.00  0.77           S  
ATOM   1174  CE  MET A  80      41.387  10.605 -61.851  1.00  0.77           C  
ATOM   1175  H   MET A  80      35.610   9.827 -61.138  1.00  0.77           H  
ATOM   1176  HA  MET A  80      37.366  11.940 -61.914  1.00  0.77           H  
ATOM   1177 1HB  MET A  80      38.301   9.853 -61.214  1.00  0.77           H  
ATOM   1178 2HB  MET A  80      37.410   8.966 -62.441  1.00  0.77           H  
ATOM   1179 1HG  MET A  80      39.589   9.138 -63.210  1.00  0.77           H  
ATOM   1180 2HG  MET A  80      38.573  10.205 -64.111  1.00  0.77           H  
ATOM   1181 1HE  MET A  80      42.205  11.271 -61.627  1.00  0.77           H  
ATOM   1182 2HE  MET A  80      40.885  10.308 -60.931  1.00  0.77           H  
ATOM   1183 3HE  MET A  80      41.783   9.726 -62.358  1.00  0.77           H  
ATOM   1184  N   VAL A  81      36.989  12.533 -64.247  1.00  0.84           N  
ATOM   1185  CA  VAL A  81      36.795  13.001 -65.620  1.00  0.84           C  
ATOM   1186  C   VAL A  81      38.149  13.121 -66.296  1.00  0.84           C  
ATOM   1187  O   VAL A  81      39.059  13.778 -65.786  1.00  0.84           O  
ATOM   1188  CB  VAL A  81      36.073  14.354 -65.653  1.00  0.84           C  
ATOM   1189  CG1 VAL A  81      35.936  14.826 -67.092  1.00  0.84           C  
ATOM   1190  CG2 VAL A  81      34.707  14.214 -65.007  1.00  0.84           C  
ATOM   1191  H   VAL A  81      37.477  13.135 -63.586  1.00  0.84           H  
ATOM   1192  HA  VAL A  81      36.194  12.272 -66.160  1.00  0.84           H  
ATOM   1193  HB  VAL A  81      36.661  15.092 -65.111  1.00  0.84           H  
ATOM   1194 1HG1 VAL A  81      35.428  15.790 -67.113  1.00  0.84           H  
ATOM   1195 2HG1 VAL A  81      36.925  14.929 -67.541  1.00  0.84           H  
ATOM   1196 3HG1 VAL A  81      35.355  14.098 -67.658  1.00  0.84           H  
ATOM   1197 1HG2 VAL A  81      34.196  15.174 -65.026  1.00  0.84           H  
ATOM   1198 2HG2 VAL A  81      34.121  13.476 -65.554  1.00  0.84           H  
ATOM   1199 3HG2 VAL A  81      34.825  13.891 -63.976  1.00  0.84           H  
ATOM   1200  N   VAL A  82      38.315  12.404 -67.405  1.00  0.95           N  
ATOM   1201  CA  VAL A  82      39.631  12.333 -68.030  1.00  0.95           C  
ATOM   1202  C   VAL A  82      39.648  12.579 -69.539  1.00  0.95           C  
ATOM   1203  O   VAL A  82      38.798  12.075 -70.271  1.00  0.95           O  
ATOM   1204  CB  VAL A  82      40.240  10.963 -67.708  1.00  0.95           C  
ATOM   1205  CG1 VAL A  82      41.511  10.843 -68.266  1.00  0.95           C  
ATOM   1206  CG2 VAL A  82      40.333  10.807 -66.310  1.00  0.95           C  
ATOM   1207  H   VAL A  82      37.538  11.895 -67.798  1.00  0.95           H  
ATOM   1208  HA  VAL A  82      40.265  13.091 -67.574  1.00  0.95           H  
ATOM   1209  HB  VAL A  82      39.620  10.170 -68.127  1.00  0.95           H  
ATOM   1210 1HG1 VAL A  82      41.902   9.878 -68.002  1.00  0.95           H  
ATOM   1211 2HG1 VAL A  82      41.414  10.926 -69.325  1.00  0.95           H  
ATOM   1212 3HG1 VAL A  82      42.167  11.626 -67.878  1.00  0.95           H  
ATOM   1213 1HG2 VAL A  82      40.769   9.852 -66.076  1.00  0.95           H  
ATOM   1214 2HG2 VAL A  82      40.944  11.602 -65.912  1.00  0.95           H  
ATOM   1215 3HG2 VAL A  82      39.368  10.859 -65.916  1.00  0.95           H  
ATOM   1216  N   ASP A  83      40.631  13.363 -69.989  1.00  1.09           N  
ATOM   1217  CA  ASP A  83      40.828  13.639 -71.412  1.00  1.09           C  
ATOM   1218  C   ASP A  83      41.082  12.351 -72.227  1.00  1.09           C  
ATOM   1219  O   ASP A  83      41.634  11.384 -71.703  1.00  1.09           O  
ATOM   1220  CB  ASP A  83      42.008  14.598 -71.609  1.00  1.09           C  
ATOM   1221  CG  ASP A  83      41.693  16.048 -71.282  1.00  1.09           C  
ATOM   1222  OD1 ASP A  83      40.544  16.386 -71.117  1.00  1.09           O  
ATOM   1223  OD2 ASP A  83      42.633  16.809 -71.157  1.00  1.09           O  
ATOM   1224  H   ASP A  83      41.283  13.770 -69.313  1.00  1.09           H  
ATOM   1225  HA  ASP A  83      39.933  14.137 -71.750  1.00  1.09           H  
ATOM   1226 1HB  ASP A  83      42.812  14.292 -70.962  1.00  1.09           H  
ATOM   1227 2HB  ASP A  83      42.377  14.536 -72.631  1.00  1.09           H  
ATOM   1228  N   PRO A  84      40.704  12.305 -73.516  1.00  1.24           N  
ATOM   1229  CA  PRO A  84      40.894  11.164 -74.391  1.00  1.24           C  
ATOM   1230  C   PRO A  84      42.338  10.700 -74.362  1.00  1.24           C  
ATOM   1231  O   PRO A  84      43.265  11.507 -74.263  1.00  1.24           O  
ATOM   1232  CB  PRO A  84      40.519  11.738 -75.759  1.00  1.24           C  
ATOM   1233  CG  PRO A  84      39.508  12.814 -75.450  1.00  1.24           C  
ATOM   1234  CD  PRO A  84      39.990  13.443 -74.161  1.00  1.24           C  
ATOM   1235  HA  PRO A  84      40.209  10.356 -74.096  1.00  1.24           H  
ATOM   1236 1HB  PRO A  84      41.417  12.119 -76.266  1.00  1.24           H  
ATOM   1237 2HB  PRO A  84      40.107  10.938 -76.394  1.00  1.24           H  
ATOM   1238 1HG  PRO A  84      39.449  13.533 -76.282  1.00  1.24           H  
ATOM   1239 2HG  PRO A  84      38.507  12.364 -75.344  1.00  1.24           H  
ATOM   1240 1HD  PRO A  84      40.665  14.290 -74.348  1.00  1.24           H  
ATOM   1241 2HD  PRO A  84      39.089  13.727 -73.610  1.00  1.24           H  
ATOM   1242  N   SER A  85      42.507   9.378 -74.419  1.00  1.36           N  
ATOM   1243  CA  SER A  85      43.770   8.621 -74.349  1.00  1.36           C  
ATOM   1244  C   SER A  85      44.283   8.438 -72.909  1.00  1.36           C  
ATOM   1245  O   SER A  85      45.069   7.530 -72.642  1.00  1.36           O  
ATOM   1246  CB  SER A  85      44.863   9.272 -75.194  1.00  1.36           C  
ATOM   1247  OG  SER A  85      45.522  10.290 -74.507  1.00  1.36           O  
ATOM   1248  H   SER A  85      41.660   8.825 -74.513  1.00  1.36           H  
ATOM   1249  HA  SER A  85      43.588   7.630 -74.761  1.00  1.36           H  
ATOM   1250 1HB  SER A  85      45.584   8.514 -75.494  1.00  1.36           H  
ATOM   1251 2HB  SER A  85      44.425   9.679 -76.103  1.00  1.36           H  
ATOM   1252  HG  SER A  85      44.839  10.923 -74.257  1.00  1.36           H  
ATOM   1253  N   LEU A  86      43.777   9.236 -71.967  1.00  1.42           N  
ATOM   1254  CA  LEU A  86      44.113   9.072 -70.557  1.00  1.42           C  
ATOM   1255  C   LEU A  86      43.012   8.276 -69.881  1.00  1.42           C  
ATOM   1256  O   LEU A  86      43.128   7.827 -68.743  1.00  1.42           O  
ATOM   1257  CB  LEU A  86      44.282  10.436 -69.909  1.00  1.42           C  
ATOM   1258  CG  LEU A  86      45.371  11.231 -70.395  1.00  1.42           C  
ATOM   1259  CD1 LEU A  86      45.346  12.617 -69.761  1.00  1.42           C  
ATOM   1260  CD2 LEU A  86      46.565  10.535 -70.048  1.00  1.42           C  
ATOM   1261  H   LEU A  86      43.134   9.992 -72.205  1.00  1.42           H  
ATOM   1262  HA  LEU A  86      45.047   8.520 -70.471  1.00  1.42           H  
ATOM   1263 1HB  LEU A  86      43.427  11.017 -70.130  1.00  1.42           H  
ATOM   1264 2HB  LEU A  86      44.372  10.326 -68.844  1.00  1.42           H  
ATOM   1265  HG  LEU A  86      45.306  11.350 -71.482  1.00  1.42           H  
ATOM   1266 1HD1 LEU A  86      46.193  13.196 -70.130  1.00  1.42           H  
ATOM   1267 2HD1 LEU A  86      44.426  13.116 -70.024  1.00  1.42           H  
ATOM   1268 3HD1 LEU A  86      45.404  12.540 -68.696  1.00  1.42           H  
ATOM   1269 1HD2 LEU A  86      47.344  11.108 -70.389  1.00  1.42           H  
ATOM   1270 2HD2 LEU A  86      46.638  10.421 -68.980  1.00  1.42           H  
ATOM   1271 3HD2 LEU A  86      46.577   9.556 -70.524  1.00  1.42           H  
ATOM   1272  N   GLU A  87      41.958   8.024 -70.642  1.00  1.43           N  
ATOM   1273  CA  GLU A  87      40.789   7.294 -70.182  1.00  1.43           C  
ATOM   1274  C   GLU A  87      41.202   5.894 -69.740  1.00  1.43           C  
ATOM   1275  O   GLU A  87      40.672   5.335 -68.780  1.00  1.43           O  
ATOM   1276  CB  GLU A  87      39.766   7.226 -71.317  1.00  1.43           C  
ATOM   1277  CG  GLU A  87      39.125   8.576 -71.680  1.00  1.43           C  
ATOM   1278  CD  GLU A  87      38.205   8.485 -72.888  1.00  1.43           C  
ATOM   1279  OE1 GLU A  87      38.188   7.450 -73.510  1.00  1.43           O  
ATOM   1280  OE2 GLU A  87      37.538   9.444 -73.194  1.00  1.43           O  
ATOM   1281  H   GLU A  87      41.954   8.410 -71.573  1.00  1.43           H  
ATOM   1282  HA  GLU A  87      40.354   7.822 -69.331  1.00  1.43           H  
ATOM   1283 1HB  GLU A  87      40.249   6.835 -72.214  1.00  1.43           H  
ATOM   1284 2HB  GLU A  87      38.968   6.534 -71.047  1.00  1.43           H  
ATOM   1285 1HG  GLU A  87      38.556   8.946 -70.824  1.00  1.43           H  
ATOM   1286 2HG  GLU A  87      39.920   9.296 -71.880  1.00  1.43           H  
ATOM   1287  N   ALA A  88      42.214   5.361 -70.417  1.00  1.38           N  
ATOM   1288  CA  ALA A  88      42.776   4.039 -70.181  1.00  1.38           C  
ATOM   1289  C   ALA A  88      43.280   3.857 -68.749  1.00  1.38           C  
ATOM   1290  O   ALA A  88      43.354   2.736 -68.247  1.00  1.38           O  
ATOM   1291  CB  ALA A  88      43.925   3.803 -71.143  1.00  1.38           C  
ATOM   1292  H   ALA A  88      42.604   5.913 -71.168  1.00  1.38           H  
ATOM   1293  HA  ALA A  88      41.990   3.302 -70.357  1.00  1.38           H  
ATOM   1294 1HB  ALA A  88      44.329   2.804 -70.989  1.00  1.38           H  
ATOM   1295 2HB  ALA A  88      43.567   3.897 -72.167  1.00  1.38           H  
ATOM   1296 3HB  ALA A  88      44.706   4.544 -70.961  1.00  1.38           H  
ATOM   1297  N   VAL A  89      43.680   4.956 -68.113  1.00  1.31           N  
ATOM   1298  CA  VAL A  89      44.226   4.922 -66.771  1.00  1.31           C  
ATOM   1299  C   VAL A  89      43.347   5.730 -65.804  1.00  1.31           C  
ATOM   1300  O   VAL A  89      43.765   6.094 -64.695  1.00  1.31           O  
ATOM   1301  CB  VAL A  89      45.662   5.456 -66.793  1.00  1.31           C  
ATOM   1302  CG1 VAL A  89      46.567   4.549 -67.603  1.00  1.31           C  
ATOM   1303  CG2 VAL A  89      45.674   6.795 -67.394  1.00  1.31           C  
ATOM   1304  H   VAL A  89      43.571   5.868 -68.553  1.00  1.31           H  
ATOM   1305  HA  VAL A  89      44.252   3.887 -66.432  1.00  1.31           H  
ATOM   1306  HB  VAL A  89      46.031   5.497 -65.777  1.00  1.31           H  
ATOM   1307 1HG1 VAL A  89      47.580   4.950 -67.593  1.00  1.31           H  
ATOM   1308 2HG1 VAL A  89      46.561   3.551 -67.172  1.00  1.31           H  
ATOM   1309 3HG1 VAL A  89      46.212   4.499 -68.629  1.00  1.31           H  
ATOM   1310 1HG2 VAL A  89      46.678   7.181 -67.382  1.00  1.31           H  
ATOM   1311 2HG2 VAL A  89      45.315   6.732 -68.417  1.00  1.31           H  
ATOM   1312 3HG2 VAL A  89      45.031   7.435 -66.828  1.00  1.31           H  
ATOM   1313  N   ARG A  90      42.091   5.958 -66.197  1.00  1.22           N  
ATOM   1314  CA  ARG A  90      41.136   6.731 -65.403  1.00  1.22           C  
ATOM   1315  C   ARG A  90      41.118   6.343 -63.925  1.00  1.22           C  
ATOM   1316  O   ARG A  90      41.092   7.206 -63.053  1.00  1.22           O  
ATOM   1317  CB  ARG A  90      39.727   6.514 -65.956  1.00  1.22           C  
ATOM   1318  CG  ARG A  90      38.619   7.303 -65.295  1.00  1.22           C  
ATOM   1319  CD  ARG A  90      37.276   6.949 -65.841  1.00  1.22           C  
ATOM   1320  NE  ARG A  90      36.205   7.759 -65.250  1.00  1.22           N  
ATOM   1321  CZ  ARG A  90      34.907   7.424 -65.192  1.00  1.22           C  
ATOM   1322  NH1 ARG A  90      34.473   6.268 -65.654  1.00  1.22           N  
ATOM   1323  NH2 ARG A  90      34.083   8.293 -64.657  1.00  1.22           N  
ATOM   1324  H   ARG A  90      41.775   5.614 -67.106  1.00  1.22           H  
ATOM   1325  HA  ARG A  90      41.402   7.780 -65.485  1.00  1.22           H  
ATOM   1326 1HB  ARG A  90      39.717   6.803 -67.001  1.00  1.22           H  
ATOM   1327 2HB  ARG A  90      39.471   5.458 -65.909  1.00  1.22           H  
ATOM   1328 1HG  ARG A  90      38.620   7.117 -64.220  1.00  1.22           H  
ATOM   1329 2HG  ARG A  90      38.777   8.351 -65.493  1.00  1.22           H  
ATOM   1330 1HD  ARG A  90      37.272   7.112 -66.918  1.00  1.22           H  
ATOM   1331 2HD  ARG A  90      37.067   5.901 -65.631  1.00  1.22           H  
ATOM   1332  HE  ARG A  90      36.427   8.689 -64.877  1.00  1.22           H  
ATOM   1333 1HH1 ARG A  90      35.121   5.613 -66.063  1.00  1.22           H  
ATOM   1334 2HH1 ARG A  90      33.490   6.043 -65.599  1.00  1.22           H  
ATOM   1335 1HH2 ARG A  90      34.481   9.187 -64.335  1.00  1.22           H  
ATOM   1336 2HH2 ARG A  90      33.098   8.099 -64.579  1.00  1.22           H  
ATOM   1337  N   GLN A  91      41.112   5.039 -63.647  1.00  1.13           N  
ATOM   1338  CA  GLN A  91      41.039   4.541 -62.278  1.00  1.13           C  
ATOM   1339  C   GLN A  91      42.372   4.030 -61.728  1.00  1.13           C  
ATOM   1340  O   GLN A  91      42.391   3.370 -60.687  1.00  1.13           O  
ATOM   1341  CB  GLN A  91      40.001   3.423 -62.173  1.00  1.13           C  
ATOM   1342  CG  GLN A  91      38.573   3.858 -62.481  1.00  1.13           C  
ATOM   1343  CD  GLN A  91      37.573   2.709 -62.334  1.00  1.13           C  
ATOM   1344  OE1 GLN A  91      37.908   1.545 -62.572  1.00  1.13           O  
ATOM   1345  NE2 GLN A  91      36.343   3.030 -61.946  1.00  1.13           N  
ATOM   1346  H   GLN A  91      41.152   4.378 -64.411  1.00  1.13           H  
ATOM   1347  HA  GLN A  91      40.714   5.355 -61.646  1.00  1.13           H  
ATOM   1348 1HB  GLN A  91      40.269   2.618 -62.857  1.00  1.13           H  
ATOM   1349 2HB  GLN A  91      40.017   3.015 -61.162  1.00  1.13           H  
ATOM   1350 1HG  GLN A  91      38.291   4.656 -61.796  1.00  1.13           H  
ATOM   1351 2HG  GLN A  91      38.528   4.220 -63.507  1.00  1.13           H  
ATOM   1352 1HE2 GLN A  91      35.647   2.318 -61.834  1.00  1.13           H  
ATOM   1353 2HE2 GLN A  91      36.099   3.986 -61.771  1.00  1.13           H  
ATOM   1354  N   SER A  92      43.480   4.263 -62.440  1.00  1.04           N  
ATOM   1355  CA  SER A  92      44.760   3.740 -61.962  1.00  1.04           C  
ATOM   1356  C   SER A  92      45.945   4.704 -62.038  1.00  1.04           C  
ATOM   1357  O   SER A  92      47.011   4.410 -61.507  1.00  1.04           O  
ATOM   1358  CB  SER A  92      45.103   2.479 -62.712  1.00  1.04           C  
ATOM   1359  OG  SER A  92      44.129   1.492 -62.499  1.00  1.04           O  
ATOM   1360  H   SER A  92      43.441   4.825 -63.285  1.00  1.04           H  
ATOM   1361  HA  SER A  92      44.636   3.478 -60.911  1.00  1.04           H  
ATOM   1362 1HB  SER A  92      45.186   2.696 -63.780  1.00  1.04           H  
ATOM   1363 2HB  SER A  92      46.069   2.117 -62.371  1.00  1.04           H  
ATOM   1364  HG  SER A  92      43.858   1.580 -61.572  1.00  1.04           H  
ATOM   1365  N   ALA A  93      45.791   5.848 -62.695  1.00  0.94           N  
ATOM   1366  CA  ALA A  93      46.906   6.783 -62.853  1.00  0.94           C  
ATOM   1367  C   ALA A  93      47.499   7.283 -61.527  1.00  0.94           C  
ATOM   1368  O   ALA A  93      48.729   7.447 -61.428  1.00  0.94           O  
ATOM   1369  CB  ALA A  93      46.440   7.977 -63.660  1.00  0.94           C  
ATOM   1370  H   ALA A  93      44.914   6.050 -63.162  1.00  0.94           H  
ATOM   1371  HA  ALA A  93      47.695   6.273 -63.394  1.00  0.94           H  
ATOM   1372 1HB  ALA A  93      47.272   8.663 -63.819  1.00  0.94           H  
ATOM   1373 2HB  ALA A  93      46.063   7.641 -64.612  1.00  0.94           H  
ATOM   1374 3HB  ALA A  93      45.646   8.481 -63.128  1.00  0.94           H  
ATOM   1375  N   PHE A  94      46.641   7.499 -60.509  1.00  0.87           N  
ATOM   1376  CA  PHE A  94      47.104   8.061 -59.233  1.00  0.87           C  
ATOM   1377  C   PHE A  94      46.652   7.248 -58.023  1.00  0.87           C  
ATOM   1378  O   PHE A  94      45.605   6.604 -58.049  1.00  0.87           O  
ATOM   1379  CB  PHE A  94      46.569   9.495 -59.070  1.00  0.87           C  
ATOM   1380  CG  PHE A  94      46.938  10.340 -60.226  1.00  0.87           C  
ATOM   1381  CD1 PHE A  94      46.036  10.526 -61.245  1.00  0.87           C  
ATOM   1382  CD2 PHE A  94      48.191  10.872 -60.352  1.00  0.87           C  
ATOM   1383  CE1 PHE A  94      46.377  11.232 -62.353  1.00  0.87           C  
ATOM   1384  CE2 PHE A  94      48.539  11.583 -61.473  1.00  0.87           C  
ATOM   1385  CZ  PHE A  94      47.631  11.762 -62.479  1.00  0.87           C  
ATOM   1386  H   PHE A  94      45.660   7.302 -60.647  1.00  0.87           H  
ATOM   1387  HA  PHE A  94      48.195   8.086 -59.235  1.00  0.87           H  
ATOM   1388 1HB  PHE A  94      45.484   9.485 -58.972  1.00  0.87           H  
ATOM   1389 2HB  PHE A  94      46.987   9.942 -58.164  1.00  0.87           H  
ATOM   1390  HD1 PHE A  94      45.039  10.091 -61.162  1.00  0.87           H  
ATOM   1391  HD2 PHE A  94      48.913  10.705 -59.554  1.00  0.87           H  
ATOM   1392  HE1 PHE A  94      45.657  11.359 -63.131  1.00  0.87           H  
ATOM   1393  HE2 PHE A  94      49.532  11.990 -61.564  1.00  0.87           H  
ATOM   1394  HZ  PHE A  94      47.901  12.319 -63.373  1.00  0.87           H  
ATOM   1395  N   VAL A  95      47.440   7.310 -56.950  1.00  0.81           N  
ATOM   1396  CA  VAL A  95      47.098   6.676 -55.669  1.00  0.81           C  
ATOM   1397  C   VAL A  95      47.212   7.622 -54.482  1.00  0.81           C  
ATOM   1398  O   VAL A  95      48.201   8.345 -54.336  1.00  0.81           O  
ATOM   1399  CB  VAL A  95      47.954   5.419 -55.415  1.00  0.81           C  
ATOM   1400  CG1 VAL A  95      47.676   4.847 -54.024  1.00  0.81           C  
ATOM   1401  CG2 VAL A  95      47.589   4.344 -56.440  1.00  0.81           C  
ATOM   1402  H   VAL A  95      48.303   7.851 -57.027  1.00  0.81           H  
ATOM   1403  HA  VAL A  95      46.060   6.350 -55.729  1.00  0.81           H  
ATOM   1404  HB  VAL A  95      49.013   5.678 -55.491  1.00  0.81           H  
ATOM   1405 1HG1 VAL A  95      48.283   3.956 -53.873  1.00  0.81           H  
ATOM   1406 2HG1 VAL A  95      47.931   5.582 -53.260  1.00  0.81           H  
ATOM   1407 3HG1 VAL A  95      46.622   4.585 -53.938  1.00  0.81           H  
ATOM   1408 1HG2 VAL A  95      48.194   3.453 -56.267  1.00  0.81           H  
ATOM   1409 2HG2 VAL A  95      46.533   4.095 -56.336  1.00  0.81           H  
ATOM   1410 3HG2 VAL A  95      47.756   4.697 -57.429  1.00  0.81           H  
ATOM   1411  N   LEU A  96      46.187   7.620 -53.639  1.00  0.76           N  
ATOM   1412  CA  LEU A  96      46.162   8.452 -52.441  1.00  0.76           C  
ATOM   1413  C   LEU A  96      46.457   7.696 -51.156  1.00  0.76           C  
ATOM   1414  O   LEU A  96      45.767   6.738 -50.785  1.00  0.76           O  
ATOM   1415  CB  LEU A  96      44.803   9.153 -52.354  1.00  0.76           C  
ATOM   1416  CG  LEU A  96      44.454   9.980 -51.098  1.00  0.76           C  
ATOM   1417  CD1 LEU A  96      45.388  11.125 -50.849  1.00  0.76           C  
ATOM   1418  CD2 LEU A  96      43.119  10.545 -51.357  1.00  0.76           C  
ATOM   1419  H   LEU A  96      45.406   7.008 -53.828  1.00  0.76           H  
ATOM   1420  HA  LEU A  96      46.923   9.219 -52.549  1.00  0.76           H  
ATOM   1421 1HB  LEU A  96      44.679   9.774 -53.205  1.00  0.76           H  
ATOM   1422 2HB  LEU A  96      44.042   8.377 -52.417  1.00  0.76           H  
ATOM   1423  HG  LEU A  96      44.442   9.333 -50.218  1.00  0.76           H  
ATOM   1424 1HD1 LEU A  96      45.044  11.660 -49.980  1.00  0.76           H  
ATOM   1425 2HD1 LEU A  96      46.381  10.742 -50.668  1.00  0.76           H  
ATOM   1426 3HD1 LEU A  96      45.408  11.791 -51.677  1.00  0.76           H  
ATOM   1427 1HD2 LEU A  96      42.793  11.114 -50.535  1.00  0.76           H  
ATOM   1428 2HD2 LEU A  96      43.159  11.184 -52.238  1.00  0.76           H  
ATOM   1429 3HD2 LEU A  96      42.456   9.744 -51.530  1.00  0.76           H  
ATOM   1430  N   ASN A  97      47.491   8.129 -50.446  1.00  0.73           N  
ATOM   1431  CA  ASN A  97      47.752   7.488 -49.181  1.00  0.73           C  
ATOM   1432  C   ASN A  97      46.786   8.094 -48.205  1.00  0.73           C  
ATOM   1433  O   ASN A  97      47.020   9.164 -47.621  1.00  0.73           O  
ATOM   1434  CB  ASN A  97      49.176   7.609 -48.716  1.00  0.73           C  
ATOM   1435  CG  ASN A  97      49.410   6.853 -47.375  1.00  0.73           C  
ATOM   1436  OD1 ASN A  97      48.504   6.670 -46.516  1.00  0.73           O  
ATOM   1437  ND2 ASN A  97      50.634   6.414 -47.192  1.00  0.73           N  
ATOM   1438  H   ASN A  97      48.056   8.912 -50.774  1.00  0.73           H  
ATOM   1439  HA  ASN A  97      47.517   6.427 -49.261  1.00  0.73           H  
ATOM   1440 1HB  ASN A  97      49.839   7.190 -49.474  1.00  0.73           H  
ATOM   1441 2HB  ASN A  97      49.438   8.653 -48.606  1.00  0.73           H  
ATOM   1442 1HD2 ASN A  97      50.869   5.917 -46.356  1.00  0.73           H  
ATOM   1443 2HD2 ASN A  97      51.332   6.574 -47.890  1.00  0.73           H  
ATOM   1444  N   ALA A  98      45.732   7.339 -47.992  1.00  0.71           N  
ATOM   1445  CA  ALA A  98      44.567   7.732 -47.230  1.00  0.71           C  
ATOM   1446  C   ALA A  98      44.864   8.200 -45.816  1.00  0.71           C  
ATOM   1447  O   ALA A  98      44.063   8.935 -45.252  1.00  0.71           O  
ATOM   1448  CB  ALA A  98      43.606   6.562 -47.170  1.00  0.71           C  
ATOM   1449  H   ALA A  98      45.689   6.487 -48.549  1.00  0.71           H  
ATOM   1450  HA  ALA A  98      44.098   8.554 -47.763  1.00  0.71           H  
ATOM   1451 1HB  ALA A  98      42.721   6.862 -46.676  1.00  0.71           H  
ATOM   1452 2HB  ALA A  98      43.359   6.258 -48.188  1.00  0.71           H  
ATOM   1453 3HB  ALA A  98      44.067   5.734 -46.639  1.00  0.71           H  
ATOM   1454  N   GLN A  99      45.962   7.764 -45.207  1.00  0.69           N  
ATOM   1455  CA  GLN A  99      46.211   8.194 -43.831  1.00  0.69           C  
ATOM   1456  C   GLN A  99      47.113   9.420 -43.724  1.00  0.69           C  
ATOM   1457  O   GLN A  99      47.440   9.860 -42.619  1.00  0.69           O  
ATOM   1458  CB  GLN A  99      46.769   7.057 -42.998  1.00  0.69           C  
ATOM   1459  CG  GLN A  99      45.802   5.876 -42.826  1.00  0.69           C  
ATOM   1460  CD  GLN A  99      44.491   6.323 -42.154  1.00  0.69           C  
ATOM   1461  OE1 GLN A  99      44.522   7.021 -41.136  1.00  0.69           O  
ATOM   1462  NE2 GLN A  99      43.354   5.915 -42.710  1.00  0.69           N  
ATOM   1463  H   GLN A  99      46.653   7.194 -45.706  1.00  0.69           H  
ATOM   1464  HA  GLN A  99      45.252   8.467 -43.388  1.00  0.69           H  
ATOM   1465 1HB  GLN A  99      47.680   6.683 -43.471  1.00  0.69           H  
ATOM   1466 2HB  GLN A  99      47.039   7.427 -42.011  1.00  0.69           H  
ATOM   1467 1HG  GLN A  99      45.565   5.462 -43.805  1.00  0.69           H  
ATOM   1468 2HG  GLN A  99      46.271   5.117 -42.198  1.00  0.69           H  
ATOM   1469 1HE2 GLN A  99      42.463   6.214 -42.315  1.00  0.69           H  
ATOM   1470 2HE2 GLN A  99      43.368   5.327 -43.514  1.00  0.69           H  
ATOM   1471  N   THR A 100      47.538   9.957 -44.864  1.00  0.67           N  
ATOM   1472  CA  THR A 100      48.412  11.121 -44.853  1.00  0.67           C  
ATOM   1473  C   THR A 100      47.856  12.276 -45.670  1.00  0.67           C  
ATOM   1474  O   THR A 100      48.116  13.444 -45.367  1.00  0.67           O  
ATOM   1475  CB  THR A 100      49.764  10.764 -45.466  1.00  0.67           C  
ATOM   1476  OG1 THR A 100      49.552  10.385 -46.837  1.00  0.67           O  
ATOM   1477  CG2 THR A 100      50.393   9.597 -44.737  1.00  0.67           C  
ATOM   1478  H   THR A 100      47.252   9.552 -45.750  1.00  0.67           H  
ATOM   1479  HA  THR A 100      48.544  11.456 -43.825  1.00  0.67           H  
ATOM   1480  HB  THR A 100      50.427  11.627 -45.422  1.00  0.67           H  
ATOM   1481  HG1 THR A 100      48.828   9.727 -46.880  1.00  0.67           H  
ATOM   1482 1HG2 THR A 100      51.347   9.353 -45.202  1.00  0.67           H  
ATOM   1483 2HG2 THR A 100      50.553   9.863 -43.692  1.00  0.67           H  
ATOM   1484 3HG2 THR A 100      49.736   8.731 -44.793  1.00  0.67           H  
ATOM   1485  N   GLY A 101      47.073  11.951 -46.696  1.00  0.66           N  
ATOM   1486  CA  GLY A 101      46.591  12.951 -47.635  1.00  0.66           C  
ATOM   1487  C   GLY A 101      47.526  13.110 -48.843  1.00  0.66           C  
ATOM   1488  O   GLY A 101      47.342  14.007 -49.661  1.00  0.66           O  
ATOM   1489  H   GLY A 101      46.874  10.973 -46.884  1.00  0.66           H  
ATOM   1490 1HA  GLY A 101      45.596  12.675 -47.973  1.00  0.66           H  
ATOM   1491 2HA  GLY A 101      46.488  13.910 -47.124  1.00  0.66           H  
ATOM   1492  N   VAL A 102      48.551  12.265 -48.964  1.00  0.65           N  
ATOM   1493  CA  VAL A 102      49.457  12.405 -50.105  1.00  0.65           C  
ATOM   1494  C   VAL A 102      48.995  11.706 -51.385  1.00  0.65           C  
ATOM   1495  O   VAL A 102      48.770  10.492 -51.412  1.00  0.65           O  
ATOM   1496  CB  VAL A 102      50.849  11.835 -49.768  1.00  0.65           C  
ATOM   1497  CG1 VAL A 102      51.728  11.916 -50.974  1.00  0.65           C  
ATOM   1498  CG2 VAL A 102      51.476  12.587 -48.668  1.00  0.65           C  
ATOM   1499  H   VAL A 102      48.725  11.553 -48.258  1.00  0.65           H  
ATOM   1500  HA  VAL A 102      49.565  13.466 -50.324  1.00  0.65           H  
ATOM   1501  HB  VAL A 102      50.743  10.789 -49.483  1.00  0.65           H  
ATOM   1502 1HG1 VAL A 102      52.687  11.500 -50.717  1.00  0.65           H  
ATOM   1503 2HG1 VAL A 102      51.298  11.360 -51.782  1.00  0.65           H  
ATOM   1504 3HG1 VAL A 102      51.845  12.958 -51.276  1.00  0.65           H  
ATOM   1505 1HG2 VAL A 102      52.458  12.160 -48.450  1.00  0.65           H  
ATOM   1506 2HG2 VAL A 102      51.594  13.603 -48.996  1.00  0.65           H  
ATOM   1507 3HG2 VAL A 102      50.849  12.536 -47.781  1.00  0.65           H  
ATOM   1508  N   LEU A 103      48.913  12.482 -52.467  1.00  0.65           N  
ATOM   1509  CA  LEU A 103      48.587  11.955 -53.786  1.00  0.65           C  
ATOM   1510  C   LEU A 103      49.908  11.616 -54.462  1.00  0.65           C  
ATOM   1511  O   LEU A 103      50.806  12.469 -54.519  1.00  0.65           O  
ATOM   1512  CB  LEU A 103      47.829  13.009 -54.614  1.00  0.65           C  
ATOM   1513  CG  LEU A 103      46.439  13.425 -54.111  1.00  0.65           C  
ATOM   1514  CD1 LEU A 103      45.956  14.629 -54.858  1.00  0.65           C  
ATOM   1515  CD2 LEU A 103      45.501  12.305 -54.371  1.00  0.65           C  
ATOM   1516  H   LEU A 103      49.089  13.479 -52.371  1.00  0.65           H  
ATOM   1517  HA  LEU A 103      47.989  11.051 -53.689  1.00  0.65           H  
ATOM   1518 1HB  LEU A 103      48.440  13.913 -54.647  1.00  0.65           H  
ATOM   1519 2HB  LEU A 103      47.720  12.634 -55.631  1.00  0.65           H  
ATOM   1520  HG  LEU A 103      46.486  13.652 -53.039  1.00  0.65           H  
ATOM   1521 1HD1 LEU A 103      44.966  14.908 -54.508  1.00  0.65           H  
ATOM   1522 2HD1 LEU A 103      46.640  15.438 -54.688  1.00  0.65           H  
ATOM   1523 3HD1 LEU A 103      45.919  14.403 -55.914  1.00  0.65           H  
ATOM   1524 1HD2 LEU A 103      44.500  12.558 -54.019  1.00  0.65           H  
ATOM   1525 2HD2 LEU A 103      45.470  12.098 -55.437  1.00  0.65           H  
ATOM   1526 3HD2 LEU A 103      45.874  11.445 -53.856  1.00  0.65           H  
ATOM   1527  N   THR A 104      50.010  10.396 -54.993  1.00  0.67           N  
ATOM   1528  CA  THR A 104      51.214   9.919 -55.666  1.00  0.67           C  
ATOM   1529  C   THR A 104      50.950   9.456 -57.096  1.00  0.67           C  
ATOM   1530  O   THR A 104      49.828   9.082 -57.460  1.00  0.67           O  
ATOM   1531  CB  THR A 104      51.812   8.724 -54.891  1.00  0.67           C  
ATOM   1532  OG1 THR A 104      50.858   7.639 -54.882  1.00  0.67           O  
ATOM   1533  CG2 THR A 104      52.121   9.098 -53.467  1.00  0.67           C  
ATOM   1534  H   THR A 104      49.241   9.743 -54.872  1.00  0.67           H  
ATOM   1535  HA  THR A 104      51.940  10.728 -55.701  1.00  0.67           H  
ATOM   1536  HB  THR A 104      52.731   8.399 -55.388  1.00  0.67           H  
ATOM   1537  HG1 THR A 104      49.998   7.963 -54.520  1.00  0.67           H  
ATOM   1538 1HG2 THR A 104      52.538   8.239 -52.950  1.00  0.67           H  
ATOM   1539 2HG2 THR A 104      52.831   9.903 -53.448  1.00  0.67           H  
ATOM   1540 3HG2 THR A 104      51.203   9.404 -52.971  1.00  0.67           H  
ATOM   1541  N   LEU A 105      52.011   9.399 -57.893  1.00  0.70           N  
ATOM   1542  CA  LEU A 105      51.901   8.907 -59.262  1.00  0.70           C  
ATOM   1543  C   LEU A 105      52.005   7.387 -59.319  1.00  0.70           C  
ATOM   1544  O   LEU A 105      52.983   6.810 -58.843  1.00  0.70           O  
ATOM   1545  CB  LEU A 105      53.006   9.509 -60.119  1.00  0.70           C  
ATOM   1546  CG  LEU A 105      52.977   9.151 -61.555  1.00  0.70           C  
ATOM   1547  CD1 LEU A 105      51.693   9.739 -62.152  1.00  0.70           C  
ATOM   1548  CD2 LEU A 105      54.241   9.702 -62.201  1.00  0.70           C  
ATOM   1549  H   LEU A 105      52.910   9.735 -57.535  1.00  0.70           H  
ATOM   1550  HA  LEU A 105      50.932   9.203 -59.665  1.00  0.70           H  
ATOM   1551 1HB  LEU A 105      52.968  10.582 -60.044  1.00  0.70           H  
ATOM   1552 2HB  LEU A 105      53.971   9.178 -59.721  1.00  0.70           H  
ATOM   1553  HG  LEU A 105      52.946   8.066 -61.688  1.00  0.70           H  
ATOM   1554 1HD1 LEU A 105      51.630   9.510 -63.204  1.00  0.70           H  
ATOM   1555 2HD1 LEU A 105      50.825   9.312 -61.643  1.00  0.70           H  
ATOM   1556 3HD1 LEU A 105      51.696  10.806 -62.017  1.00  0.70           H  
ATOM   1557 1HD2 LEU A 105      54.256   9.477 -63.239  1.00  0.70           H  
ATOM   1558 2HD2 LEU A 105      54.278  10.775 -62.067  1.00  0.70           H  
ATOM   1559 3HD2 LEU A 105      55.109   9.254 -61.733  1.00  0.70           H  
ATOM   1560  N   ASN A 106      51.009   6.719 -59.894  1.00  0.76           N  
ATOM   1561  CA  ASN A 106      51.065   5.263 -59.974  1.00  0.76           C  
ATOM   1562  C   ASN A 106      51.522   4.810 -61.354  1.00  0.76           C  
ATOM   1563  O   ASN A 106      52.274   3.844 -61.481  1.00  0.76           O  
ATOM   1564  CB  ASN A 106      49.740   4.676 -59.583  1.00  0.76           C  
ATOM   1565  CG  ASN A 106      49.722   3.173 -59.487  1.00  0.76           C  
ATOM   1566  OD1 ASN A 106      50.547   2.565 -58.788  1.00  0.76           O  
ATOM   1567  ND2 ASN A 106      48.773   2.561 -60.149  1.00  0.76           N  
ATOM   1568  H   ASN A 106      50.200   7.200 -60.286  1.00  0.76           H  
ATOM   1569  HA  ASN A 106      51.802   4.903 -59.257  1.00  0.76           H  
ATOM   1570 1HB  ASN A 106      49.482   5.099 -58.631  1.00  0.76           H  
ATOM   1571 2HB  ASN A 106      48.995   4.999 -60.288  1.00  0.76           H  
ATOM   1572 1HD2 ASN A 106      48.700   1.567 -60.118  1.00  0.76           H  
ATOM   1573 2HD2 ASN A 106      48.103   3.112 -60.680  1.00  0.76           H  
ATOM   1574  N   ILE A 107      51.083   5.520 -62.387  1.00  0.84           N  
ATOM   1575  CA  ILE A 107      51.484   5.164 -63.741  1.00  0.84           C  
ATOM   1576  C   ILE A 107      52.280   6.281 -64.385  1.00  0.84           C  
ATOM   1577  O   ILE A 107      51.788   7.397 -64.511  1.00  0.84           O  
ATOM   1578  CB  ILE A 107      50.264   4.844 -64.605  1.00  0.84           C  
ATOM   1579  CG1 ILE A 107      49.518   3.654 -63.989  1.00  0.84           C  
ATOM   1580  CG2 ILE A 107      50.674   4.577 -66.050  1.00  0.84           C  
ATOM   1581  CD1 ILE A 107      48.217   3.359 -64.636  1.00  0.84           C  
ATOM   1582  H   ILE A 107      50.436   6.290 -62.219  1.00  0.84           H  
ATOM   1583  HA  ILE A 107      52.116   4.280 -63.700  1.00  0.84           H  
ATOM   1584  HB  ILE A 107      49.590   5.692 -64.591  1.00  0.84           H  
ATOM   1585 1HG1 ILE A 107      50.152   2.771 -64.052  1.00  0.84           H  
ATOM   1586 2HG1 ILE A 107      49.318   3.865 -62.938  1.00  0.84           H  
ATOM   1587 1HG2 ILE A 107      49.792   4.365 -66.645  1.00  0.84           H  
ATOM   1588 2HG2 ILE A 107      51.180   5.455 -66.458  1.00  0.84           H  
ATOM   1589 3HG2 ILE A 107      51.350   3.724 -66.084  1.00  0.84           H  
ATOM   1590 1HD1 ILE A 107      47.756   2.510 -64.144  1.00  0.84           H  
ATOM   1591 2HD1 ILE A 107      47.568   4.216 -64.559  1.00  0.84           H  
ATOM   1592 3HD1 ILE A 107      48.389   3.122 -65.680  1.00  0.84           H  
ATOM   1593  N   GLN A 108      53.503   5.980 -64.820  1.00  0.93           N  
ATOM   1594  CA  GLN A 108      54.312   7.014 -65.444  1.00  0.93           C  
ATOM   1595  C   GLN A 108      53.704   7.414 -66.778  1.00  0.93           C  
ATOM   1596  O   GLN A 108      53.440   6.537 -67.601  1.00  0.93           O  
ATOM   1597  CB  GLN A 108      55.757   6.553 -65.679  1.00  0.93           C  
ATOM   1598  CG  GLN A 108      56.639   7.651 -66.302  1.00  0.93           C  
ATOM   1599  CD  GLN A 108      58.106   7.286 -66.411  1.00  0.93           C  
ATOM   1600  OE1 GLN A 108      58.527   6.193 -65.999  1.00  0.93           O  
ATOM   1601  NE2 GLN A 108      58.908   8.198 -66.969  1.00  0.93           N  
ATOM   1602  H   GLN A 108      53.863   5.044 -64.702  1.00  0.93           H  
ATOM   1603  HA  GLN A 108      54.341   7.846 -64.762  1.00  0.93           H  
ATOM   1604 1HB  GLN A 108      56.209   6.272 -64.742  1.00  0.93           H  
ATOM   1605 2HB  GLN A 108      55.768   5.682 -66.332  1.00  0.93           H  
ATOM   1606 1HG  GLN A 108      56.277   7.846 -67.312  1.00  0.93           H  
ATOM   1607 2HG  GLN A 108      56.556   8.554 -65.723  1.00  0.93           H  
ATOM   1608 1HE2 GLN A 108      59.882   8.020 -67.065  1.00  0.93           H  
ATOM   1609 2HE2 GLN A 108      58.527   9.090 -67.306  1.00  0.93           H  
ATOM   1610  N   PRO A 109      53.416   8.698 -67.015  1.00  1.03           N  
ATOM   1611  CA  PRO A 109      52.885   9.188 -68.249  1.00  1.03           C  
ATOM   1612  C   PRO A 109      53.911   9.180 -69.360  1.00  1.03           C  
ATOM   1613  O   PRO A 109      55.107   9.317 -69.112  1.00  1.03           O  
ATOM   1614  CB  PRO A 109      52.400  10.576 -67.870  1.00  1.03           C  
ATOM   1615  CG  PRO A 109      53.223  10.999 -66.718  1.00  1.03           C  
ATOM   1616  CD  PRO A 109      53.564   9.738 -65.977  1.00  1.03           C  
ATOM   1617  HA  PRO A 109      52.038   8.555 -68.514  1.00  1.03           H  
ATOM   1618 1HB  PRO A 109      52.541  11.228 -68.738  1.00  1.03           H  
ATOM   1619 2HB  PRO A 109      51.321  10.556 -67.655  1.00  1.03           H  
ATOM   1620 1HG  PRO A 109      54.079  11.567 -67.012  1.00  1.03           H  
ATOM   1621 2HG  PRO A 109      52.611  11.672 -66.116  1.00  1.03           H  
ATOM   1622 1HD  PRO A 109      54.602   9.830 -65.633  1.00  1.03           H  
ATOM   1623 2HD  PRO A 109      52.854   9.582 -65.164  1.00  1.03           H  
ATOM   1624  N   THR A 110      53.428   9.096 -70.580  1.00  1.11           N  
ATOM   1625  CA  THR A 110      54.245   9.179 -71.780  1.00  1.11           C  
ATOM   1626  C   THR A 110      53.918  10.483 -72.488  1.00  1.11           C  
ATOM   1627  O   THR A 110      52.989  11.179 -72.096  1.00  1.11           O  
ATOM   1628  CB  THR A 110      53.928   8.003 -72.719  1.00  1.11           C  
ATOM   1629  OG1 THR A 110      52.585   8.172 -73.216  1.00  1.11           O  
ATOM   1630  CG2 THR A 110      54.007   6.697 -71.948  1.00  1.11           C  
ATOM   1631  H   THR A 110      52.433   8.953 -70.686  1.00  1.11           H  
ATOM   1632  HA  THR A 110      55.302   9.174 -71.507  1.00  1.11           H  
ATOM   1633  HB  THR A 110      54.628   7.990 -73.552  1.00  1.11           H  
ATOM   1634  HG1 THR A 110      52.378   7.511 -73.903  1.00  1.11           H  
ATOM   1635 1HG2 THR A 110      53.764   5.867 -72.611  1.00  1.11           H  
ATOM   1636 2HG2 THR A 110      55.015   6.566 -71.553  1.00  1.11           H  
ATOM   1637 3HG2 THR A 110      53.295   6.718 -71.121  1.00  1.11           H  
ATOM   1638  N   ALA A 111      54.628  10.802 -73.566  1.00  1.17           N  
ATOM   1639  CA  ALA A 111      54.341  12.028 -74.325  1.00  1.17           C  
ATOM   1640  C   ALA A 111      52.902  12.039 -74.830  1.00  1.17           C  
ATOM   1641  O   ALA A 111      52.253  13.089 -74.901  1.00  1.17           O  
ATOM   1642  CB  ALA A 111      55.290  12.138 -75.499  1.00  1.17           C  
ATOM   1643  H   ALA A 111      55.388  10.206 -73.852  1.00  1.17           H  
ATOM   1644  HA  ALA A 111      54.478  12.884 -73.675  1.00  1.17           H  
ATOM   1645 1HB  ALA A 111      55.083  13.058 -76.044  1.00  1.17           H  
ATOM   1646 2HB  ALA A 111      56.318  12.156 -75.135  1.00  1.17           H  
ATOM   1647 3HB  ALA A 111      55.153  11.284 -76.160  1.00  1.17           H  
ATOM   1648  N   THR A 112      52.392  10.851 -75.127  1.00  1.18           N  
ATOM   1649  CA  THR A 112      51.072  10.653 -75.688  1.00  1.18           C  
ATOM   1650  C   THR A 112      49.975  10.843 -74.645  1.00  1.18           C  
ATOM   1651  O   THR A 112      48.793  10.839 -74.979  1.00  1.18           O  
ATOM   1652  CB  THR A 112      50.968   9.251 -76.331  1.00  1.18           C  
ATOM   1653  OG1 THR A 112      51.142   8.207 -75.339  1.00  1.18           O  
ATOM   1654  CG2 THR A 112      52.069   9.114 -77.369  1.00  1.18           C  
ATOM   1655  H   THR A 112      52.974  10.039 -74.981  1.00  1.18           H  
ATOM   1656  HA  THR A 112      50.921  11.397 -76.471  1.00  1.18           H  
ATOM   1657  HB  THR A 112      49.998   9.135 -76.808  1.00  1.18           H  
ATOM   1658  HG1 THR A 112      51.844   8.422 -74.712  1.00  1.18           H  
ATOM   1659 1HG2 THR A 112      52.009   8.131 -77.836  1.00  1.18           H  
ATOM   1660 2HG2 THR A 112      51.951   9.886 -78.129  1.00  1.18           H  
ATOM   1661 3HG2 THR A 112      53.041   9.227 -76.886  1.00  1.18           H  
ATOM   1662  N   MET A 113      50.374  10.981 -73.378  1.00  1.13           N  
ATOM   1663  CA  MET A 113      49.457  11.170 -72.271  1.00  1.13           C  
ATOM   1664  C   MET A 113      49.349  12.637 -71.833  1.00  1.13           C  
ATOM   1665  O   MET A 113      48.736  12.944 -70.815  1.00  1.13           O  
ATOM   1666  CB  MET A 113      49.852  10.223 -71.135  1.00  1.13           C  
ATOM   1667  CG  MET A 113      49.610   8.745 -71.489  1.00  1.13           C  
ATOM   1668  SD  MET A 113      50.116   7.582 -70.220  1.00  1.13           S  
ATOM   1669  CE  MET A 113      48.984   7.970 -68.892  1.00  1.13           C  
ATOM   1670  H   MET A 113      51.365  10.984 -73.155  1.00  1.13           H  
ATOM   1671  HA  MET A 113      48.465  10.870 -72.608  1.00  1.13           H  
ATOM   1672 1HB  MET A 113      50.912  10.335 -70.965  1.00  1.13           H  
ATOM   1673 2HB  MET A 113      49.379  10.474 -70.207  1.00  1.13           H  
ATOM   1674 1HG  MET A 113      48.548   8.597 -71.685  1.00  1.13           H  
ATOM   1675 2HG  MET A 113      50.147   8.506 -72.405  1.00  1.13           H  
ATOM   1676 1HE  MET A 113      49.186   7.317 -68.038  1.00  1.13           H  
ATOM   1677 2HE  MET A 113      49.113   9.011 -68.591  1.00  1.13           H  
ATOM   1678 3HE  MET A 113      47.964   7.815 -69.240  1.00  1.13           H  
ATOM   1679  N   HIS A 114      49.923  13.556 -72.604  1.00  1.05           N  
ATOM   1680  CA  HIS A 114      49.786  14.978 -72.283  1.00  1.05           C  
ATOM   1681  C   HIS A 114      48.276  15.283 -72.145  1.00  1.05           C  
ATOM   1682  O   HIS A 114      47.493  14.900 -73.020  1.00  1.05           O  
ATOM   1683  CB  HIS A 114      50.395  15.805 -73.424  1.00  1.05           C  
ATOM   1684  CG  HIS A 114      50.576  17.307 -73.208  1.00  1.05           C  
ATOM   1685  ND1 HIS A 114      51.791  17.886 -72.801  1.00  1.05           N  
ATOM   1686  CD2 HIS A 114      49.704  18.331 -73.348  1.00  1.05           C  
ATOM   1687  CE1 HIS A 114      51.629  19.198 -72.718  1.00  1.05           C  
ATOM   1688  NE2 HIS A 114      50.380  19.489 -73.040  1.00  1.05           N  
ATOM   1689  H   HIS A 114      50.472  13.283 -73.424  1.00  1.05           H  
ATOM   1690  HA  HIS A 114      50.288  15.212 -71.349  1.00  1.05           H  
ATOM   1691 1HB  HIS A 114      51.376  15.389 -73.667  1.00  1.05           H  
ATOM   1692 2HB  HIS A 114      49.776  15.677 -74.310  1.00  1.05           H  
ATOM   1693  HD2 HIS A 114      48.660  18.251 -73.651  1.00  1.05           H  
ATOM   1694  HE1 HIS A 114      52.390  19.914 -72.434  1.00  1.05           H  
ATOM   1695  HE2 HIS A 114      49.976  20.414 -73.061  1.00  1.05           H  
ATOM   1696  N   GLY A 115      47.854  15.947 -71.062  1.00  0.95           N  
ATOM   1697  CA  GLY A 115      46.416  16.233 -70.885  1.00  0.95           C  
ATOM   1698  C   GLY A 115      45.939  16.302 -69.426  1.00  0.95           C  
ATOM   1699  O   GLY A 115      46.744  16.306 -68.492  1.00  0.95           O  
ATOM   1700  H   GLY A 115      48.552  16.263 -70.389  1.00  0.95           H  
ATOM   1701 1HA  GLY A 115      46.182  17.176 -71.378  1.00  0.95           H  
ATOM   1702 2HA  GLY A 115      45.837  15.469 -71.405  1.00  0.95           H  
ATOM   1703  N   LEU A 116      44.618  16.407 -69.226  1.00  0.85           N  
ATOM   1704  CA  LEU A 116      44.054  16.544 -67.873  1.00  0.85           C  
ATOM   1705  C   LEU A 116      43.296  15.352 -67.283  1.00  0.85           C  
ATOM   1706  O   LEU A 116      42.622  14.575 -67.979  1.00  0.85           O  
ATOM   1707  CB  LEU A 116      43.080  17.732 -67.808  1.00  0.85           C  
ATOM   1708  CG  LEU A 116      43.643  19.076 -68.176  1.00  0.85           C  
ATOM   1709  CD1 LEU A 116      42.550  20.121 -68.109  1.00  0.85           C  
ATOM   1710  CD2 LEU A 116      44.744  19.383 -67.244  1.00  0.85           C  
ATOM   1711  H   LEU A 116      43.976  16.427 -70.028  1.00  0.85           H  
ATOM   1712  HA  LEU A 116      44.881  16.757 -67.195  1.00  0.85           H  
ATOM   1713 1HB  LEU A 116      42.251  17.528 -68.493  1.00  0.85           H  
ATOM   1714 2HB  LEU A 116      42.681  17.799 -66.795  1.00  0.85           H  
ATOM   1715  HG  LEU A 116      44.021  19.049 -69.200  1.00  0.85           H  
ATOM   1716 1HD1 LEU A 116      42.959  21.093 -68.379  1.00  0.85           H  
ATOM   1717 2HD1 LEU A 116      41.754  19.853 -68.808  1.00  0.85           H  
ATOM   1718 3HD1 LEU A 116      42.149  20.161 -67.097  1.00  0.85           H  
ATOM   1719 1HD2 LEU A 116      45.182  20.350 -67.490  1.00  0.85           H  
ATOM   1720 2HD2 LEU A 116      44.367  19.400 -66.218  1.00  0.85           H  
ATOM   1721 3HD2 LEU A 116      45.484  18.603 -67.345  1.00  0.85           H  
ATOM   1722  N   PHE A 117      43.366  15.288 -65.950  1.00  0.77           N  
ATOM   1723  CA  PHE A 117      42.558  14.409 -65.113  1.00  0.77           C  
ATOM   1724  C   PHE A 117      41.904  15.248 -64.007  1.00  0.77           C  
ATOM   1725  O   PHE A 117      42.580  16.029 -63.325  1.00  0.77           O  
ATOM   1726  CB  PHE A 117      43.401  13.370 -64.382  1.00  0.77           C  
ATOM   1727  CG  PHE A 117      44.157  12.342 -65.126  1.00  0.77           C  
ATOM   1728  CD1 PHE A 117      45.412  12.599 -65.639  1.00  0.77           C  
ATOM   1729  CD2 PHE A 117      43.656  11.064 -65.219  1.00  0.77           C  
ATOM   1730  CE1 PHE A 117      46.124  11.590 -66.242  1.00  0.77           C  
ATOM   1731  CE2 PHE A 117      44.350  10.072 -65.819  1.00  0.77           C  
ATOM   1732  CZ  PHE A 117      45.594  10.332 -66.334  1.00  0.77           C  
ATOM   1733  H   PHE A 117      44.011  15.925 -65.474  1.00  0.77           H  
ATOM   1734  HA  PHE A 117      41.778  13.937 -65.712  1.00  0.77           H  
ATOM   1735 1HB  PHE A 117      44.086  13.883 -63.802  1.00  0.77           H  
ATOM   1736 2HB  PHE A 117      42.759  12.852 -63.685  1.00  0.77           H  
ATOM   1737  HD1 PHE A 117      45.838  13.602 -65.550  1.00  0.77           H  
ATOM   1738  HD2 PHE A 117      42.690  10.847 -64.786  1.00  0.77           H  
ATOM   1739  HE1 PHE A 117      47.109  11.786 -66.644  1.00  0.77           H  
ATOM   1740  HE2 PHE A 117      43.916   9.074 -65.876  1.00  0.77           H  
ATOM   1741  HZ  PHE A 117      46.165   9.545 -66.810  1.00  0.77           H  
ATOM   1742  N   LYS A 118      40.618  15.050 -63.756  1.00  0.71           N  
ATOM   1743  CA  LYS A 118      39.976  15.745 -62.642  1.00  0.71           C  
ATOM   1744  C   LYS A 118      39.206  14.785 -61.765  1.00  0.71           C  
ATOM   1745  O   LYS A 118      38.433  13.965 -62.249  1.00  0.71           O  
ATOM   1746  CB  LYS A 118      39.036  16.856 -63.106  1.00  0.71           C  
ATOM   1747  CG  LYS A 118      38.387  17.583 -61.920  1.00  0.71           C  
ATOM   1748  CD  LYS A 118      37.472  18.730 -62.303  1.00  0.71           C  
ATOM   1749  CE  LYS A 118      36.961  19.379 -61.023  1.00  0.71           C  
ATOM   1750  NZ  LYS A 118      36.004  20.485 -61.246  1.00  0.71           N  
ATOM   1751  H   LYS A 118      40.068  14.440 -64.362  1.00  0.71           H  
ATOM   1752  HA  LYS A 118      40.747  16.194 -62.018  1.00  0.71           H  
ATOM   1753 1HB  LYS A 118      39.589  17.585 -63.700  1.00  0.71           H  
ATOM   1754 2HB  LYS A 118      38.250  16.436 -63.732  1.00  0.71           H  
ATOM   1755 1HG  LYS A 118      37.782  16.873 -61.357  1.00  0.71           H  
ATOM   1756 2HG  LYS A 118      39.167  17.959 -61.255  1.00  0.71           H  
ATOM   1757 1HD  LYS A 118      38.021  19.467 -62.892  1.00  0.71           H  
ATOM   1758 2HD  LYS A 118      36.630  18.362 -62.888  1.00  0.71           H  
ATOM   1759 1HE  LYS A 118      36.482  18.617 -60.407  1.00  0.71           H  
ATOM   1760 2HE  LYS A 118      37.820  19.770 -60.488  1.00  0.71           H  
ATOM   1761 1HZ  LYS A 118      35.745  20.853 -60.312  1.00  0.71           H  
ATOM   1762 2HZ  LYS A 118      36.436  21.212 -61.785  1.00  0.71           H  
ATOM   1763 3HZ  LYS A 118      35.186  20.150 -61.718  1.00  0.71           H  
ATOM   1764  N   PHE A 119      39.396  14.902 -60.461  1.00  0.68           N  
ATOM   1765  CA  PHE A 119      38.714  14.034 -59.513  1.00  0.68           C  
ATOM   1766  C   PHE A 119      38.434  14.714 -58.210  1.00  0.68           C  
ATOM   1767  O   PHE A 119      39.007  15.759 -57.914  1.00  0.68           O  
ATOM   1768  CB  PHE A 119      39.547  12.776 -59.281  1.00  0.68           C  
ATOM   1769  CG  PHE A 119      40.987  13.001 -58.760  1.00  0.68           C  
ATOM   1770  CD1 PHE A 119      41.321  12.965 -57.416  1.00  0.68           C  
ATOM   1771  CD2 PHE A 119      42.015  13.236 -59.675  1.00  0.68           C  
ATOM   1772  CE1 PHE A 119      42.645  13.124 -57.014  1.00  0.68           C  
ATOM   1773  CE2 PHE A 119      43.319  13.395 -59.273  1.00  0.68           C  
ATOM   1774  CZ  PHE A 119      43.635  13.330 -57.946  1.00  0.68           C  
ATOM   1775  H   PHE A 119      40.052  15.608 -60.117  1.00  0.68           H  
ATOM   1776  HA  PHE A 119      37.755  13.737 -59.946  1.00  0.68           H  
ATOM   1777 1HB  PHE A 119      39.028  12.140 -58.562  1.00  0.68           H  
ATOM   1778 2HB  PHE A 119      39.600  12.226 -60.196  1.00  0.68           H  
ATOM   1779  HD1 PHE A 119      40.539  12.800 -56.677  1.00  0.68           H  
ATOM   1780  HD2 PHE A 119      41.773  13.287 -60.734  1.00  0.68           H  
ATOM   1781  HE1 PHE A 119      42.902  13.083 -55.962  1.00  0.68           H  
ATOM   1782  HE2 PHE A 119      44.102  13.567 -60.012  1.00  0.68           H  
ATOM   1783  HZ  PHE A 119      44.667  13.451 -57.632  1.00  0.68           H  
ATOM   1784  N   GLU A 120      37.536  14.134 -57.434  1.00  0.66           N  
ATOM   1785  CA  GLU A 120      37.288  14.680 -56.123  1.00  0.66           C  
ATOM   1786  C   GLU A 120      37.977  13.843 -55.068  1.00  0.66           C  
ATOM   1787  O   GLU A 120      38.099  12.618 -55.210  1.00  0.66           O  
ATOM   1788  CB  GLU A 120      35.786  14.757 -55.815  1.00  0.66           C  
ATOM   1789  CG  GLU A 120      34.982  15.696 -56.724  1.00  0.66           C  
ATOM   1790  CD  GLU A 120      33.498  15.784 -56.343  1.00  0.66           C  
ATOM   1791  OE1 GLU A 120      33.103  15.129 -55.404  1.00  0.66           O  
ATOM   1792  OE2 GLU A 120      32.769  16.493 -57.000  1.00  0.66           O  
ATOM   1793  H   GLU A 120      37.034  13.306 -57.745  1.00  0.66           H  
ATOM   1794  HA  GLU A 120      37.700  15.682 -56.088  1.00  0.66           H  
ATOM   1795 1HB  GLU A 120      35.348  13.761 -55.891  1.00  0.66           H  
ATOM   1796 2HB  GLU A 120      35.651  15.099 -54.786  1.00  0.66           H  
ATOM   1797 1HG  GLU A 120      35.424  16.696 -56.667  1.00  0.66           H  
ATOM   1798 2HG  GLU A 120      35.070  15.347 -57.753  1.00  0.66           H  
ATOM   1799  N   VAL A 121      38.402  14.510 -54.007  1.00  0.67           N  
ATOM   1800  CA  VAL A 121      38.957  13.820 -52.858  1.00  0.67           C  
ATOM   1801  C   VAL A 121      38.088  14.087 -51.655  1.00  0.67           C  
ATOM   1802  O   VAL A 121      37.678  15.223 -51.382  1.00  0.67           O  
ATOM   1803  CB  VAL A 121      40.428  14.166 -52.561  1.00  0.67           C  
ATOM   1804  CG1 VAL A 121      40.846  13.409 -51.264  1.00  0.67           C  
ATOM   1805  CG2 VAL A 121      41.280  13.678 -53.709  1.00  0.67           C  
ATOM   1806  H   VAL A 121      38.285  15.524 -54.006  1.00  0.67           H  
ATOM   1807  HA  VAL A 121      38.929  12.750 -53.054  1.00  0.67           H  
ATOM   1808  HB  VAL A 121      40.552  15.241 -52.412  1.00  0.67           H  
ATOM   1809 1HG1 VAL A 121      41.846  13.572 -51.029  1.00  0.67           H  
ATOM   1810 2HG1 VAL A 121      40.241  13.730 -50.434  1.00  0.67           H  
ATOM   1811 3HG1 VAL A 121      40.707  12.351 -51.415  1.00  0.67           H  
ATOM   1812 1HG2 VAL A 121      42.321  13.879 -53.514  1.00  0.67           H  
ATOM   1813 2HG2 VAL A 121      41.128  12.613 -53.811  1.00  0.67           H  
ATOM   1814 3HG2 VAL A 121      40.973  14.180 -54.620  1.00  0.67           H  
ATOM   1815  N   THR A 122      37.766  13.006 -50.971  1.00  0.71           N  
ATOM   1816  CA  THR A 122      36.900  13.057 -49.828  1.00  0.71           C  
ATOM   1817  C   THR A 122      37.690  12.840 -48.554  1.00  0.71           C  
ATOM   1818  O   THR A 122      38.518  11.933 -48.478  1.00  0.71           O  
ATOM   1819  CB  THR A 122      35.840  11.939 -49.926  1.00  0.71           C  
ATOM   1820  OG1 THR A 122      35.079  12.076 -51.130  1.00  0.71           O  
ATOM   1821  CG2 THR A 122      34.877  12.047 -48.744  1.00  0.71           C  
ATOM   1822  H   THR A 122      38.150  12.110 -51.265  1.00  0.71           H  
ATOM   1823  HA  THR A 122      36.419  14.030 -49.776  1.00  0.71           H  
ATOM   1824  HB  THR A 122      36.328  10.963 -49.919  1.00  0.71           H  
ATOM   1825  HG1 THR A 122      35.631  11.852 -51.882  1.00  0.71           H  
ATOM   1826 1HG2 THR A 122      34.133  11.271 -48.829  1.00  0.71           H  
ATOM   1827 2HG2 THR A 122      35.409  11.930 -47.807  1.00  0.71           H  
ATOM   1828 3HG2 THR A 122      34.389  13.019 -48.759  1.00  0.71           H  
ATOM   1829  N   ALA A 123      37.454  13.679 -47.557  1.00  0.77           N  
ATOM   1830  CA  ALA A 123      38.044  13.464 -46.243  1.00  0.77           C  
ATOM   1831  C   ALA A 123      36.926  12.960 -45.353  1.00  0.77           C  
ATOM   1832  O   ALA A 123      35.840  13.548 -45.336  1.00  0.77           O  
ATOM   1833  CB  ALA A 123      38.676  14.718 -45.695  1.00  0.77           C  
ATOM   1834  H   ALA A 123      36.808  14.453 -47.704  1.00  0.77           H  
ATOM   1835  HA  ALA A 123      38.803  12.690 -46.307  1.00  0.77           H  
ATOM   1836 1HB  ALA A 123      39.072  14.517 -44.726  1.00  0.77           H  
ATOM   1837 2HB  ALA A 123      39.471  15.030 -46.332  1.00  0.77           H  
ATOM   1838 3HB  ALA A 123      37.929  15.509 -45.622  1.00  0.77           H  
ATOM   1839  N   THR A 124      37.176  11.858 -44.644  1.00  0.87           N  
ATOM   1840  CA  THR A 124      36.156  11.246 -43.803  1.00  0.87           C  
ATOM   1841  C   THR A 124      36.662  11.050 -42.367  1.00  0.87           C  
ATOM   1842  O   THR A 124      37.793  10.599 -42.153  1.00  0.87           O  
ATOM   1843  CB  THR A 124      35.757   9.868 -44.384  1.00  0.87           C  
ATOM   1844  OG1 THR A 124      35.322  10.013 -45.745  1.00  0.87           O  
ATOM   1845  CG2 THR A 124      34.603   9.285 -43.587  1.00  0.87           C  
ATOM   1846  H   THR A 124      38.084  11.417 -44.725  1.00  0.87           H  
ATOM   1847  HA  THR A 124      35.290  11.893 -43.781  1.00  0.87           H  
ATOM   1848  HB  THR A 124      36.610   9.192 -44.348  1.00  0.87           H  
ATOM   1849  HG1 THR A 124      36.087  10.216 -46.296  1.00  0.87           H  
ATOM   1850 1HG2 THR A 124      34.321   8.323 -44.005  1.00  0.87           H  
ATOM   1851 2HG2 THR A 124      34.901   9.148 -42.564  1.00  0.87           H  
ATOM   1852 3HG2 THR A 124      33.751   9.961 -43.624  1.00  0.87           H  
ATOM   1853  N   ASP A 125      35.844  11.406 -41.373  1.00  0.97           N  
ATOM   1854  CA  ASP A 125      36.279  11.182 -39.982  1.00  0.97           C  
ATOM   1855  C   ASP A 125      35.887   9.802 -39.460  1.00  0.97           C  
ATOM   1856  O   ASP A 125      35.254   9.009 -40.159  1.00  0.97           O  
ATOM   1857  CB  ASP A 125      35.737  12.229 -39.020  1.00  0.97           C  
ATOM   1858  CG  ASP A 125      34.283  12.156 -38.797  1.00  0.97           C  
ATOM   1859  OD1 ASP A 125      33.687  11.170 -39.127  1.00  0.97           O  
ATOM   1860  OD2 ASP A 125      33.750  13.078 -38.273  1.00  0.97           O  
ATOM   1861  H   ASP A 125      34.929  11.805 -41.606  1.00  0.97           H  
ATOM   1862  HA  ASP A 125      37.368  11.252 -39.947  1.00  0.97           H  
ATOM   1863 1HB  ASP A 125      36.253  12.158 -38.063  1.00  0.97           H  
ATOM   1864 2HB  ASP A 125      35.955  13.186 -39.398  1.00  0.97           H  
ATOM   1865  N   THR A 126      36.143   9.569 -38.176  1.00  1.06           N  
ATOM   1866  CA  THR A 126      35.885   8.287 -37.528  1.00  1.06           C  
ATOM   1867  C   THR A 126      34.389   8.023 -37.281  1.00  1.06           C  
ATOM   1868  O   THR A 126      34.005   6.929 -36.859  1.00  1.06           O  
ATOM   1869  CB  THR A 126      36.643   8.232 -36.187  1.00  1.06           C  
ATOM   1870  OG1 THR A 126      36.142   9.249 -35.303  1.00  1.06           O  
ATOM   1871  CG2 THR A 126      38.123   8.500 -36.432  1.00  1.06           C  
ATOM   1872  H   THR A 126      36.619  10.283 -37.647  1.00  1.06           H  
ATOM   1873  HA  THR A 126      36.264   7.500 -38.177  1.00  1.06           H  
ATOM   1874  HB  THR A 126      36.512   7.252 -35.727  1.00  1.06           H  
ATOM   1875  HG1 THR A 126      35.261   9.001 -34.998  1.00  1.06           H  
ATOM   1876 1HG2 THR A 126      38.663   8.469 -35.487  1.00  1.06           H  
ATOM   1877 2HG2 THR A 126      38.519   7.741 -37.103  1.00  1.06           H  
ATOM   1878 3HG2 THR A 126      38.242   9.485 -36.887  1.00  1.06           H  
ATOM   1879  N   ALA A 127      33.561   9.051 -37.480  1.00  1.10           N  
ATOM   1880  CA  ALA A 127      32.120   9.001 -37.313  1.00  1.10           C  
ATOM   1881  C   ALA A 127      31.420   8.968 -38.674  1.00  1.10           C  
ATOM   1882  O   ALA A 127      30.190   8.905 -38.742  1.00  1.10           O  
ATOM   1883  CB  ALA A 127      31.645  10.204 -36.519  1.00  1.10           C  
ATOM   1884  H   ALA A 127      33.933   9.917 -37.856  1.00  1.10           H  
ATOM   1885  HA  ALA A 127      31.866   8.087 -36.778  1.00  1.10           H  
ATOM   1886 1HB  ALA A 127      30.567  10.150 -36.388  1.00  1.10           H  
ATOM   1887 2HB  ALA A 127      32.133  10.216 -35.546  1.00  1.10           H  
ATOM   1888 3HB  ALA A 127      31.903  11.117 -37.065  1.00  1.10           H  
ATOM   1889  N   GLY A 128      32.197   9.011 -39.761  1.00  1.08           N  
ATOM   1890  CA  GLY A 128      31.660   9.025 -41.114  1.00  1.08           C  
ATOM   1891  C   GLY A 128      31.314  10.421 -41.664  1.00  1.08           C  
ATOM   1892  O   GLY A 128      30.700  10.521 -42.726  1.00  1.08           O  
ATOM   1893  H   GLY A 128      33.213   9.066 -39.664  1.00  1.08           H  
ATOM   1894 1HA  GLY A 128      32.384   8.554 -41.775  1.00  1.08           H  
ATOM   1895 2HA  GLY A 128      30.769   8.400 -41.146  1.00  1.08           H  
ATOM   1896  N   ALA A 129      31.628  11.501 -40.943  1.00  1.00           N  
ATOM   1897  CA  ALA A 129      31.313  12.835 -41.483  1.00  1.00           C  
ATOM   1898  C   ALA A 129      32.236  13.093 -42.667  1.00  1.00           C  
ATOM   1899  O   ALA A 129      33.399  12.688 -42.627  1.00  1.00           O  
ATOM   1900  CB  ALA A 129      31.455  13.926 -40.440  1.00  1.00           C  
ATOM   1901  H   ALA A 129      32.146  11.390 -40.068  1.00  1.00           H  
ATOM   1902  HA  ALA A 129      30.286  12.826 -41.843  1.00  1.00           H  
ATOM   1903 1HB  ALA A 129      31.204  14.883 -40.890  1.00  1.00           H  
ATOM   1904 2HB  ALA A 129      30.787  13.730 -39.603  1.00  1.00           H  
ATOM   1905 3HB  ALA A 129      32.468  13.953 -40.085  1.00  1.00           H  
ATOM   1906  N   GLN A 130      31.746  13.783 -43.711  1.00  0.90           N  
ATOM   1907  CA  GLN A 130      32.585  14.012 -44.900  1.00  0.90           C  
ATOM   1908  C   GLN A 130      32.635  15.441 -45.451  1.00  0.90           C  
ATOM   1909  O   GLN A 130      31.667  16.198 -45.342  1.00  0.90           O  
ATOM   1910  CB  GLN A 130      32.138  13.084 -46.040  1.00  0.90           C  
ATOM   1911  CG  GLN A 130      32.276  11.617 -45.727  1.00  0.90           C  
ATOM   1912  CD  GLN A 130      31.894  10.700 -46.854  1.00  0.90           C  
ATOM   1913  OE1 GLN A 130      30.856  10.876 -47.530  1.00  0.90           O  
ATOM   1914  NE2 GLN A 130      32.733   9.692 -47.063  1.00  0.90           N  
ATOM   1915  H   GLN A 130      30.791  14.109 -43.700  1.00  0.90           H  
ATOM   1916  HA  GLN A 130      33.600  13.745 -44.631  1.00  0.90           H  
ATOM   1917 1HB  GLN A 130      31.098  13.284 -46.284  1.00  0.90           H  
ATOM   1918 2HB  GLN A 130      32.731  13.297 -46.929  1.00  0.90           H  
ATOM   1919 1HG  GLN A 130      33.310  11.441 -45.478  1.00  0.90           H  
ATOM   1920 2HG  GLN A 130      31.648  11.374 -44.884  1.00  0.90           H  
ATOM   1921 1HE2 GLN A 130      32.563   9.022 -47.783  1.00  0.90           H  
ATOM   1922 2HE2 GLN A 130      33.566   9.627 -46.485  1.00  0.90           H  
ATOM   1923  N   ASP A 131      33.755  15.743 -46.133  1.00  0.81           N  
ATOM   1924  CA  ASP A 131      34.019  17.005 -46.860  1.00  0.81           C  
ATOM   1925  C   ASP A 131      34.737  16.699 -48.173  1.00  0.81           C  
ATOM   1926  O   ASP A 131      35.694  15.925 -48.198  1.00  0.81           O  
ATOM   1927  CB  ASP A 131      34.864  17.983 -46.042  1.00  0.81           C  
ATOM   1928  CG  ASP A 131      35.010  19.452 -46.638  1.00  0.81           C  
ATOM   1929  OD1 ASP A 131      34.010  19.964 -47.116  1.00  0.81           O  
ATOM   1930  OD2 ASP A 131      36.093  20.047 -46.557  1.00  0.81           O  
ATOM   1931  H   ASP A 131      34.498  15.040 -46.094  1.00  0.81           H  
ATOM   1932  HA  ASP A 131      33.066  17.481 -47.091  1.00  0.81           H  
ATOM   1933 1HB  ASP A 131      34.362  18.079 -45.099  1.00  0.81           H  
ATOM   1934 2HB  ASP A 131      35.856  17.561 -45.850  1.00  0.81           H  
ATOM   1935  N   ARG A 132      34.204  17.213 -49.286  1.00  0.74           N  
ATOM   1936  CA  ARG A 132      34.799  16.922 -50.597  1.00  0.74           C  
ATOM   1937  C   ARG A 132      35.377  18.133 -51.320  1.00  0.74           C  
ATOM   1938  O   ARG A 132      34.775  19.209 -51.338  1.00  0.74           O  
ATOM   1939  CB  ARG A 132      33.757  16.277 -51.490  1.00  0.74           C  
ATOM   1940  CG  ARG A 132      33.359  14.917 -51.023  1.00  0.74           C  
ATOM   1941  CD  ARG A 132      32.331  14.265 -51.869  1.00  0.74           C  
ATOM   1942  NE  ARG A 132      32.167  12.867 -51.487  1.00  0.74           N  
ATOM   1943  CZ  ARG A 132      31.397  12.425 -50.475  1.00  0.74           C  
ATOM   1944  NH1 ARG A 132      30.709  13.273 -49.743  1.00  0.74           N  
ATOM   1945  NH2 ARG A 132      31.342  11.139 -50.206  1.00  0.74           N  
ATOM   1946  H   ARG A 132      33.413  17.838 -49.217  1.00  0.74           H  
ATOM   1947  HA  ARG A 132      35.605  16.209 -50.454  1.00  0.74           H  
ATOM   1948 1HB  ARG A 132      32.868  16.899 -51.537  1.00  0.74           H  
ATOM   1949 2HB  ARG A 132      34.153  16.179 -52.506  1.00  0.74           H  
ATOM   1950 1HG  ARG A 132      34.243  14.317 -51.044  1.00  0.74           H  
ATOM   1951 2HG  ARG A 132      32.984  14.968 -50.001  1.00  0.74           H  
ATOM   1952 1HD  ARG A 132      31.374  14.770 -51.755  1.00  0.74           H  
ATOM   1953 2HD  ARG A 132      32.644  14.298 -52.917  1.00  0.74           H  
ATOM   1954  HE  ARG A 132      32.688  12.174 -52.018  1.00  0.74           H  
ATOM   1955 1HH1 ARG A 132      30.751  14.260 -49.942  1.00  0.74           H  
ATOM   1956 2HH1 ARG A 132      30.133  12.931 -48.981  1.00  0.74           H  
ATOM   1957 1HH2 ARG A 132      31.872  10.483 -50.760  1.00  0.74           H  
ATOM   1958 2HH2 ARG A 132      30.792  10.822 -49.404  1.00  0.74           H  
ATOM   1959  N   THR A 133      36.532  17.912 -51.963  1.00  0.70           N  
ATOM   1960  CA  THR A 133      37.230  18.937 -52.742  1.00  0.70           C  
ATOM   1961  C   THR A 133      37.605  18.522 -54.139  1.00  0.70           C  
ATOM   1962  O   THR A 133      37.745  17.334 -54.427  1.00  0.70           O  
ATOM   1963  CB  THR A 133      38.515  19.351 -52.050  1.00  0.70           C  
ATOM   1964  OG1 THR A 133      39.390  18.209 -51.904  1.00  0.70           O  
ATOM   1965  CG2 THR A 133      38.188  19.912 -50.765  1.00  0.70           C  
ATOM   1966  H   THR A 133      36.958  16.989 -51.871  1.00  0.70           H  
ATOM   1967  HA  THR A 133      36.581  19.809 -52.823  1.00  0.70           H  
ATOM   1968  HB  THR A 133      39.021  20.104 -52.652  1.00  0.70           H  
ATOM   1969  HG1 THR A 133      38.948  17.523 -51.376  1.00  0.70           H  
ATOM   1970 1HG2 THR A 133      39.101  20.231 -50.293  1.00  0.70           H  
ATOM   1971 2HG2 THR A 133      37.525  20.750 -50.900  1.00  0.70           H  
ATOM   1972 3HG2 THR A 133      37.691  19.178 -50.178  1.00  0.70           H  
ATOM   1973  N   ASP A 134      37.840  19.512 -54.996  1.00  0.69           N  
ATOM   1974  CA  ASP A 134      38.280  19.205 -56.348  1.00  0.69           C  
ATOM   1975  C   ASP A 134      39.791  19.139 -56.460  1.00  0.69           C  
ATOM   1976  O   ASP A 134      40.493  20.011 -55.937  1.00  0.69           O  
ATOM   1977  CB  ASP A 134      37.805  20.251 -57.354  1.00  0.69           C  
ATOM   1978  CG  ASP A 134      36.303  20.273 -57.662  1.00  0.69           C  
ATOM   1979  OD1 ASP A 134      35.588  19.484 -57.129  1.00  0.69           O  
ATOM   1980  OD2 ASP A 134      35.901  21.074 -58.507  1.00  0.69           O  
ATOM   1981  H   ASP A 134      37.751  20.486 -54.691  1.00  0.69           H  
ATOM   1982  HA  ASP A 134      37.877  18.231 -56.633  1.00  0.69           H  
ATOM   1983 1HB  ASP A 134      38.066  21.235 -56.962  1.00  0.69           H  
ATOM   1984 2HB  ASP A 134      38.363  20.122 -58.273  1.00  0.69           H  
ATOM   1985  N   VAL A 135      40.273  18.136 -57.180  1.00  0.70           N  
ATOM   1986  CA  VAL A 135      41.682  18.021 -57.472  1.00  0.70           C  
ATOM   1987  C   VAL A 135      41.889  17.911 -58.984  1.00  0.70           C  
ATOM   1988  O   VAL A 135      41.307  17.046 -59.653  1.00  0.70           O  
ATOM   1989  CB  VAL A 135      42.290  16.783 -56.793  1.00  0.70           C  
ATOM   1990  CG1 VAL A 135      43.758  16.721 -57.132  1.00  0.70           C  
ATOM   1991  CG2 VAL A 135      42.081  16.833 -55.273  1.00  0.70           C  
ATOM   1992  H   VAL A 135      39.650  17.416 -57.528  1.00  0.70           H  
ATOM   1993  HA  VAL A 135      42.195  18.909 -57.111  1.00  0.70           H  
ATOM   1994  HB  VAL A 135      41.817  15.892 -57.192  1.00  0.70           H  
ATOM   1995 1HG1 VAL A 135      44.188  15.853 -56.683  1.00  0.70           H  
ATOM   1996 2HG1 VAL A 135      43.872  16.666 -58.207  1.00  0.70           H  
ATOM   1997 3HG1 VAL A 135      44.258  17.614 -56.756  1.00  0.70           H  
ATOM   1998 1HG2 VAL A 135      42.528  15.959 -54.827  1.00  0.70           H  
ATOM   1999 2HG2 VAL A 135      42.550  17.716 -54.866  1.00  0.70           H  
ATOM   2000 3HG2 VAL A 135      41.014  16.854 -55.043  1.00  0.70           H  
ATOM   2001  N   THR A 136      42.706  18.795 -59.536  1.00  0.74           N  
ATOM   2002  CA  THR A 136      42.988  18.729 -60.962  1.00  0.74           C  
ATOM   2003  C   THR A 136      44.453  18.501 -61.175  1.00  0.74           C  
ATOM   2004  O   THR A 136      45.282  19.206 -60.596  1.00  0.74           O  
ATOM   2005  CB  THR A 136      42.577  20.011 -61.720  1.00  0.74           C  
ATOM   2006  OG1 THR A 136      41.164  20.223 -61.579  1.00  0.74           O  
ATOM   2007  CG2 THR A 136      42.923  19.868 -63.230  1.00  0.74           C  
ATOM   2008  H   THR A 136      43.142  19.510 -58.948  1.00  0.74           H  
ATOM   2009  HA  THR A 136      42.456  17.885 -61.399  1.00  0.74           H  
ATOM   2010  HB  THR A 136      43.109  20.867 -61.304  1.00  0.74           H  
ATOM   2011  HG1 THR A 136      40.702  19.432 -61.872  1.00  0.74           H  
ATOM   2012 1HG2 THR A 136      42.626  20.770 -63.760  1.00  0.74           H  
ATOM   2013 2HG2 THR A 136      43.994  19.719 -63.358  1.00  0.74           H  
ATOM   2014 3HG2 THR A 136      42.388  19.009 -63.646  1.00  0.74           H  
ATOM   2015  N   VAL A 137      44.773  17.520 -61.986  1.00  0.79           N  
ATOM   2016  CA  VAL A 137      46.160  17.278 -62.242  1.00  0.79           C  
ATOM   2017  C   VAL A 137      46.385  17.284 -63.730  1.00  0.79           C  
ATOM   2018  O   VAL A 137      45.500  16.926 -64.519  1.00  0.79           O  
ATOM   2019  CB  VAL A 137      46.622  15.945 -61.624  1.00  0.79           C  
ATOM   2020  CG1 VAL A 137      46.461  15.959 -60.108  1.00  0.79           C  
ATOM   2021  CG2 VAL A 137      45.862  14.867 -62.176  1.00  0.79           C  
ATOM   2022  H   VAL A 137      44.047  16.961 -62.435  1.00  0.79           H  
ATOM   2023  HA  VAL A 137      46.732  18.073 -61.799  1.00  0.79           H  
ATOM   2024  HB  VAL A 137      47.661  15.818 -61.834  1.00  0.79           H  
ATOM   2025 1HG1 VAL A 137      46.815  15.014 -59.696  1.00  0.79           H  
ATOM   2026 2HG1 VAL A 137      47.034  16.776 -59.695  1.00  0.79           H  
ATOM   2027 3HG1 VAL A 137      45.415  16.090 -59.861  1.00  0.79           H  
ATOM   2028 1HG2 VAL A 137      46.196  13.951 -61.737  1.00  0.79           H  
ATOM   2029 2HG2 VAL A 137      44.806  15.022 -61.946  1.00  0.79           H  
ATOM   2030 3HG2 VAL A 137      46.019  14.852 -63.250  1.00  0.79           H  
ATOM   2031  N   TYR A 138      47.583  17.646 -64.128  1.00  0.89           N  
ATOM   2032  CA  TYR A 138      47.848  17.640 -65.545  1.00  0.89           C  
ATOM   2033  C   TYR A 138      49.109  16.909 -65.870  1.00  0.89           C  
ATOM   2034  O   TYR A 138      50.034  16.863 -65.067  1.00  0.89           O  
ATOM   2035  CB  TYR A 138      47.913  19.084 -66.065  1.00  0.89           C  
ATOM   2036  CG  TYR A 138      49.034  19.946 -65.568  1.00  0.89           C  
ATOM   2037  CD1 TYR A 138      50.240  19.980 -66.249  1.00  0.89           C  
ATOM   2038  CD2 TYR A 138      48.837  20.747 -64.449  1.00  0.89           C  
ATOM   2039  CE1 TYR A 138      51.253  20.813 -65.811  1.00  0.89           C  
ATOM   2040  CE2 TYR A 138      49.847  21.578 -64.011  1.00  0.89           C  
ATOM   2041  CZ  TYR A 138      51.051  21.615 -64.690  1.00  0.89           C  
ATOM   2042  OH  TYR A 138      52.061  22.441 -64.257  1.00  0.89           O  
ATOM   2043  H   TYR A 138      48.263  17.970 -63.439  1.00  0.89           H  
ATOM   2044  HA  TYR A 138      47.042  17.119 -66.055  1.00  0.89           H  
ATOM   2045 1HB  TYR A 138      47.953  19.070 -67.157  1.00  0.89           H  
ATOM   2046 2HB  TYR A 138      47.005  19.584 -65.776  1.00  0.89           H  
ATOM   2047  HD1 TYR A 138      50.382  19.351 -67.129  1.00  0.89           H  
ATOM   2048  HD2 TYR A 138      47.884  20.720 -63.917  1.00  0.89           H  
ATOM   2049  HE1 TYR A 138      52.201  20.847 -66.339  1.00  0.89           H  
ATOM   2050  HE2 TYR A 138      49.693  22.205 -63.133  1.00  0.89           H  
ATOM   2051  HH  TYR A 138      52.815  22.361 -64.849  1.00  0.89           H  
ATOM   2052  N   VAL A 139      49.162  16.400 -67.082  1.00  1.04           N  
ATOM   2053  CA  VAL A 139      50.326  15.728 -67.593  1.00  1.04           C  
ATOM   2054  C   VAL A 139      50.969  16.587 -68.639  1.00  1.04           C  
ATOM   2055  O   VAL A 139      50.313  16.991 -69.606  1.00  1.04           O  
ATOM   2056  CB  VAL A 139      49.945  14.391 -68.215  1.00  1.04           C  
ATOM   2057  CG1 VAL A 139      51.200  13.732 -68.796  1.00  1.04           C  
ATOM   2058  CG2 VAL A 139      49.306  13.489 -67.177  1.00  1.04           C  
ATOM   2059  H   VAL A 139      48.339  16.461 -67.675  1.00  1.04           H  
ATOM   2060  HA  VAL A 139      51.026  15.559 -66.780  1.00  1.04           H  
ATOM   2061  HB  VAL A 139      49.244  14.560 -69.018  1.00  1.04           H  
ATOM   2062 1HG1 VAL A 139      50.919  12.789 -69.253  1.00  1.04           H  
ATOM   2063 2HG1 VAL A 139      51.647  14.373 -69.550  1.00  1.04           H  
ATOM   2064 3HG1 VAL A 139      51.923  13.562 -67.996  1.00  1.04           H  
ATOM   2065 1HG2 VAL A 139      49.044  12.545 -67.656  1.00  1.04           H  
ATOM   2066 2HG2 VAL A 139      50.011  13.310 -66.365  1.00  1.04           H  
ATOM   2067 3HG2 VAL A 139      48.406  13.968 -66.786  1.00  1.04           H  
ATOM   2068  N   VAL A 140      52.244  16.876 -68.440  1.00  1.30           N  
ATOM   2069  CA  VAL A 140      52.950  17.730 -69.363  1.00  1.30           C  
ATOM   2070  C   VAL A 140      54.185  17.069 -69.965  1.00  1.30           C  
ATOM   2071  O   VAL A 140      55.043  16.522 -69.260  1.00  1.30           O  
ATOM   2072  CB  VAL A 140      53.320  19.040 -68.629  1.00  1.30           C  
ATOM   2073  CG1 VAL A 140      54.136  18.746 -67.391  1.00  1.30           C  
ATOM   2074  CG2 VAL A 140      54.090  19.939 -69.536  1.00  1.30           C  
ATOM   2075  H   VAL A 140      52.714  16.487 -67.621  1.00  1.30           H  
ATOM   2076  HA  VAL A 140      52.271  17.984 -70.169  1.00  1.30           H  
ATOM   2077  HB  VAL A 140      52.409  19.533 -68.327  1.00  1.30           H  
ATOM   2078 1HG1 VAL A 140      54.374  19.675 -66.881  1.00  1.30           H  
ATOM   2079 2HG1 VAL A 140      53.566  18.101 -66.722  1.00  1.30           H  
ATOM   2080 3HG1 VAL A 140      55.056  18.255 -67.689  1.00  1.30           H  
ATOM   2081 1HG2 VAL A 140      54.330  20.866 -69.016  1.00  1.30           H  
ATOM   2082 2HG2 VAL A 140      55.010  19.450 -69.834  1.00  1.30           H  
ATOM   2083 3HG2 VAL A 140      53.498  20.156 -70.406  1.00  1.30           H  
ATOM   2084  N   SER A 141      54.324  17.184 -71.276  1.00  1.70           N  
ATOM   2085  CA  SER A 141      55.500  16.615 -71.907  1.00  1.70           C  
ATOM   2086  C   SER A 141      56.774  17.191 -71.353  1.00  1.70           C  
ATOM   2087  O   SER A 141      56.890  18.406 -71.134  1.00  1.70           O  
ATOM   2088  CB  SER A 141      55.517  16.845 -73.398  1.00  1.70           C  
ATOM   2089  OG  SER A 141      56.745  16.379 -73.957  1.00  1.70           O  
ATOM   2090  H   SER A 141      53.574  17.601 -71.833  1.00  1.70           H  
ATOM   2091  HA  SER A 141      55.505  15.547 -71.736  1.00  1.70           H  
ATOM   2092 1HB  SER A 141      54.678  16.323 -73.858  1.00  1.70           H  
ATOM   2093 2HB  SER A 141      55.398  17.908 -73.602  1.00  1.70           H  
ATOM   2094  HG  SER A 141      57.492  16.910 -73.534  1.00  1.70           H  
ATOM   2095  N   SER A 142      57.756  16.322 -71.191  1.00  2.28           N  
ATOM   2096  CA  SER A 142      59.055  16.782 -70.779  1.00  2.28           C  
ATOM   2097  C   SER A 142      59.480  17.790 -71.824  1.00  2.28           C  
ATOM   2098  O   SER A 142      59.037  17.716 -72.979  1.00  2.28           O  
ATOM   2099  CB  SER A 142      60.053  15.640 -70.712  1.00  2.28           C  
ATOM   2100  OG  SER A 142      59.670  14.684 -69.754  1.00  2.28           O  
ATOM   2101  H   SER A 142      57.585  15.328 -71.322  1.00  2.28           H  
ATOM   2102  HA  SER A 142      58.980  17.274 -69.808  1.00  2.28           H  
ATOM   2103 1HB  SER A 142      60.127  15.166 -71.690  1.00  2.28           H  
ATOM   2104 2HB  SER A 142      61.038  16.031 -70.464  1.00  2.28           H  
ATOM   2105  HG  SER A 142      58.808  14.385 -70.034  1.00  2.28           H  
ATOM   2106  N   GLN A 143      60.288  18.754 -71.392  1.00  3.05           N  
ATOM   2107  CA  GLN A 143      60.831  19.859 -72.186  1.00  3.05           C  
ATOM   2108  C   GLN A 143      59.795  20.912 -72.620  1.00  3.05           C  
ATOM   2109  O   GLN A 143      60.137  21.861 -73.332  1.00  3.05           O  
ATOM   2110  CB  GLN A 143      61.542  19.327 -73.444  1.00  3.05           C  
ATOM   2111  CG  GLN A 143      62.653  18.304 -73.182  1.00  3.05           C  
ATOM   2112  CD  GLN A 143      63.795  18.861 -72.353  1.00  3.05           C  
ATOM   2113  OE1 GLN A 143      64.469  19.814 -72.756  1.00  3.05           O  
ATOM   2114  NE2 GLN A 143      64.027  18.260 -71.189  1.00  3.05           N  
ATOM   2115  H   GLN A 143      60.565  18.716 -70.420  1.00  3.05           H  
ATOM   2116  HA  GLN A 143      61.571  20.372 -71.574  1.00  3.05           H  
ATOM   2117 1HB  GLN A 143      60.823  18.887 -74.132  1.00  3.05           H  
ATOM   2118 2HB  GLN A 143      62.000  20.165 -73.966  1.00  3.05           H  
ATOM   2119 1HG  GLN A 143      62.240  17.446 -72.660  1.00  3.05           H  
ATOM   2120 2HG  GLN A 143      63.059  17.988 -74.143  1.00  3.05           H  
ATOM   2121 1HE2 GLN A 143      64.770  18.581 -70.600  1.00  3.05           H  
ATOM   2122 2HE2 GLN A 143      63.463  17.487 -70.903  1.00  3.05           H  
ATOM   2123  N   ASN A 144      58.559  20.844 -72.105  1.00  3.96           N  
ATOM   2124  CA  ASN A 144      57.583  21.894 -72.411  1.00  3.96           C  
ATOM   2125  C   ASN A 144      57.791  23.108 -71.508  1.00  3.96           C  
ATOM   2126  O   ASN A 144      56.979  23.362 -70.618  1.00  3.96           O  
ATOM   2127  CB  ASN A 144      56.157  21.405 -72.267  1.00  3.96           C  
ATOM   2128  CG  ASN A 144      55.148  22.394 -72.839  1.00  3.96           C  
ATOM   2129  OD1 ASN A 144      55.462  23.143 -73.770  1.00  3.96           O  
ATOM   2130  ND2 ASN A 144      53.953  22.414 -72.298  1.00  3.96           N  
ATOM   2131  H   ASN A 144      58.263  20.041 -71.549  1.00  3.96           H  
ATOM   2132  HA  ASN A 144      57.735  22.222 -73.439  1.00  3.96           H  
ATOM   2133 1HB  ASN A 144      56.044  20.437 -72.762  1.00  3.96           H  
ATOM   2134 2HB  ASN A 144      55.949  21.259 -71.217  1.00  3.96           H  
ATOM   2135 1HD2 ASN A 144      53.259  23.051 -72.639  1.00  3.96           H  
ATOM   2136 2HD2 ASN A 144      53.743  21.802 -71.541  1.00  3.96           H  
ATOM   2137  N   ARG A 145      58.883  23.834 -71.779  1.00  4.86           N  
ATOM   2138  CA  ARG A 145      59.392  25.013 -71.054  1.00  4.86           C  
ATOM   2139  C   ARG A 145      60.583  24.615 -70.184  1.00  4.86           C  
ATOM   2140  O   ARG A 145      61.562  25.358 -70.094  1.00  4.86           O  
ATOM   2141  OXT ARG A 145      60.492  23.637 -69.442  1.00  4.86           O  
ATOM   2142  CB  ARG A 145      58.348  25.708 -70.166  1.00  4.86           C  
ATOM   2143  CG  ARG A 145      57.161  26.403 -70.889  1.00  4.86           C  
ATOM   2144  CD  ARG A 145      56.207  26.991 -69.902  1.00  4.86           C  
ATOM   2145  NE  ARG A 145      55.032  27.576 -70.540  1.00  4.86           N  
ATOM   2146  CZ  ARG A 145      54.946  28.846 -70.988  1.00  4.86           C  
ATOM   2147  NH1 ARG A 145      55.969  29.662 -70.859  1.00  4.86           N  
ATOM   2148  NH2 ARG A 145      53.828  29.272 -71.553  1.00  4.86           N  
ATOM   2149  H   ARG A 145      59.436  23.473 -72.556  1.00  4.86           H  
ATOM   2150  HA  ARG A 145      59.737  25.741 -71.788  1.00  4.86           H  
ATOM   2151 1HB  ARG A 145      57.981  25.054 -69.382  1.00  4.86           H  
ATOM   2152 2HB  ARG A 145      58.861  26.517 -69.645  1.00  4.86           H  
ATOM   2153 1HG  ARG A 145      57.540  27.209 -71.513  1.00  4.86           H  
ATOM   2154 2HG  ARG A 145      56.609  25.700 -71.509  1.00  4.86           H  
ATOM   2155 1HD  ARG A 145      55.870  26.205 -69.225  1.00  4.86           H  
ATOM   2156 2HD  ARG A 145      56.710  27.769 -69.331  1.00  4.86           H  
ATOM   2157  HE  ARG A 145      54.223  26.981 -70.658  1.00  4.86           H  
ATOM   2158 1HH1 ARG A 145      56.822  29.337 -70.425  1.00  4.86           H  
ATOM   2159 2HH1 ARG A 145      55.902  30.612 -71.192  1.00  4.86           H  
ATOM   2160 1HH2 ARG A 145      53.040  28.645 -71.650  1.00  4.86           H  
ATOM   2161 2HH2 ARG A 145      53.760  30.222 -71.886  1.00  4.86           H  
ENDMDL

REMARK ID 292153 DOMAINID 287861 MODEL 4 2022-04-30_00000202_1_19
MODEL     4
ATOM      1  N   ASN A   1      -1.324   2.291  -0.719  1.00 14.69           N  
ATOM      2  CA  ASN A   1      -0.376   1.280  -0.271  1.00 14.69           C  
ATOM      3  C   ASN A   1       1.035   1.860  -0.247  1.00 14.69           C  
ATOM      4  O   ASN A   1       1.390   2.596   0.677  1.00 14.69           O  
ATOM      5  CB  ASN A   1      -0.465   0.042  -1.151  1.00 14.69           C  
ATOM      6  CG  ASN A   1      -1.743  -0.745  -0.928  1.00 14.69           C  
ATOM      7  OD1 ASN A   1      -2.400  -0.618   0.113  1.00 14.69           O  
ATOM      8  ND2 ASN A   1      -2.105  -1.554  -1.894  1.00 14.69           N  
ATOM      9 1H   ASN A   1      -2.103   1.846  -1.182  1.00 14.69           H  
ATOM     10 2H   ASN A   1      -1.659   2.815   0.078  1.00 14.69           H  
ATOM     11 3H   ASN A   1      -0.858   2.915  -1.362  1.00 14.69           H  
ATOM     12  HA  ASN A   1      -0.626   0.995   0.753  1.00 14.69           H  
ATOM     13 1HB  ASN A   1      -0.422   0.337  -2.200  1.00 14.69           H  
ATOM     14 2HB  ASN A   1       0.386  -0.612  -0.953  1.00 14.69           H  
ATOM     15 1HD2 ASN A   1      -2.940  -2.099  -1.804  1.00 14.69           H  
ATOM     16 2HD2 ASN A   1      -1.547  -1.627  -2.720  1.00 14.69           H  
ATOM     17  N   THR A   2       1.835   1.546  -1.264  1.00 14.88           N  
ATOM     18  CA  THR A   2       3.196   2.072  -1.351  1.00 14.88           C  
ATOM     19  C   THR A   2       3.414   2.778  -2.683  1.00 14.88           C  
ATOM     20  O   THR A   2       3.058   2.255  -3.739  1.00 14.88           O  
ATOM     21  CB  THR A   2       4.233   0.943  -1.172  1.00 14.88           C  
ATOM     22  OG1 THR A   2       4.048   0.337   0.116  1.00 14.88           O  
ATOM     23  CG2 THR A   2       5.663   1.487  -1.275  1.00 14.88           C  
ATOM     24  H   THR A   2       1.515   0.933  -1.998  1.00 14.88           H  
ATOM     25  HA  THR A   2       3.346   2.803  -0.558  1.00 14.88           H  
ATOM     26  HB  THR A   2       4.086   0.187  -1.942  1.00 14.88           H  
ATOM     27  HG1 THR A   2       4.024   1.026   0.791  1.00 14.88           H  
ATOM     28 1HG2 THR A   2       6.361   0.675  -1.134  1.00 14.88           H  
ATOM     29 2HG2 THR A   2       5.821   1.930  -2.255  1.00 14.88           H  
ATOM     30 3HG2 THR A   2       5.823   2.238  -0.506  1.00 14.88           H  
ATOM     31  N   SER A   3       3.986   3.975  -2.626  1.00 15.11           N  
ATOM     32  CA  SER A   3       4.283   4.737  -3.836  1.00 15.11           C  
ATOM     33  C   SER A   3       5.287   4.040  -4.728  1.00 15.11           C  
ATOM     34  O   SER A   3       6.287   3.507  -4.247  1.00 15.11           O  
ATOM     35  CB  SER A   3       4.856   6.098  -3.507  1.00 15.11           C  
ATOM     36  OG  SER A   3       5.242   6.767  -4.697  1.00 15.11           O  
ATOM     37  H   SER A   3       4.232   4.356  -1.723  1.00 15.11           H  
ATOM     38  HA  SER A   3       3.355   4.864  -4.396  1.00 15.11           H  
ATOM     39 1HB  SER A   3       4.121   6.694  -2.968  1.00 15.11           H  
ATOM     40 2HB  SER A   3       5.724   5.976  -2.858  1.00 15.11           H  
ATOM     41  HG  SER A   3       4.417   7.067  -5.105  1.00 15.11           H  
ATOM     42  N   GLY A   4       5.086   4.145  -6.040  1.00 15.33           N  
ATOM     43  CA  GLY A   4       6.025   3.601  -7.017  1.00 15.33           C  
ATOM     44  C   GLY A   4       7.391   4.298  -6.962  1.00 15.33           C  
ATOM     45  O   GLY A   4       8.360   3.815  -7.545  1.00 15.33           O  
ATOM     46  H   GLY A   4       4.246   4.597  -6.367  1.00 15.33           H  
ATOM     47 1HA  GLY A   4       6.153   2.533  -6.833  1.00 15.33           H  
ATOM     48 2HA  GLY A   4       5.604   3.702  -8.017  1.00 15.33           H  
ATOM     49  N   SER A   5       7.455   5.462  -6.300  1.00 15.50           N  
ATOM     50  CA  SER A   5       8.697   6.203  -6.149  1.00 15.50           C  
ATOM     51  C   SER A   5       9.528   5.715  -4.955  1.00 15.50           C  
ATOM     52  O   SER A   5      10.659   6.168  -4.763  1.00 15.50           O  
ATOM     53  CB  SER A   5       8.411   7.689  -6.000  1.00 15.50           C  
ATOM     54  OG  SER A   5       7.755   7.976  -4.787  1.00 15.50           O  
ATOM     55  H   SER A   5       6.625   5.834  -5.846  1.00 15.50           H  
ATOM     56  HA  SER A   5       9.291   6.058  -7.051  1.00 15.50           H  
ATOM     57 1HB  SER A   5       9.348   8.240  -6.043  1.00 15.50           H  
ATOM     58 2HB  SER A   5       7.797   8.022  -6.833  1.00 15.50           H  
ATOM     59  HG  SER A   5       6.913   7.484  -4.799  1.00 15.50           H  
ATOM     60  N   GLY A   6       8.956   4.839  -4.120  1.00 15.57           N  
ATOM     61  CA  GLY A   6       9.648   4.370  -2.927  1.00 15.57           C  
ATOM     62  C   GLY A   6      10.398   3.066  -3.171  1.00 15.57           C  
ATOM     63  O   GLY A   6      10.451   2.558  -4.290  1.00 15.57           O  
ATOM     64  H   GLY A   6       8.026   4.474  -4.314  1.00 15.57           H  
ATOM     65 1HA  GLY A   6      10.342   5.137  -2.582  1.00 15.57           H  
ATOM     66 2HA  GLY A   6       8.916   4.224  -2.133  1.00 15.57           H  
ATOM     67  N   GLY A   7      10.930   2.476  -2.096  1.00 15.56           N  
ATOM     68  CA  GLY A   7      11.678   1.219  -2.191  1.00 15.56           C  
ATOM     69  C   GLY A   7      10.829   0.083  -2.759  1.00 15.56           C  
ATOM     70  O   GLY A   7      11.321  -0.789  -3.476  1.00 15.56           O  
ATOM     71  H   GLY A   7      10.846   2.930  -1.198  1.00 15.56           H  
ATOM     72 1HA  GLY A   7      12.555   1.370  -2.821  1.00 15.56           H  
ATOM     73 2HA  GLY A   7      12.043   0.941  -1.202  1.00 15.56           H  
ATOM     74  N   GLY A   8       9.523   0.138  -2.493  1.00 15.47           N  
ATOM     75  CA  GLY A   8       8.587  -0.885  -2.942  1.00 15.47           C  
ATOM     76  C   GLY A   8       8.294  -0.800  -4.437  1.00 15.47           C  
ATOM     77  O   GLY A   8       7.569  -1.647  -4.977  1.00 15.47           O  
ATOM     78  H   GLY A   8       9.180   0.903  -1.934  1.00 15.47           H  
ATOM     79 1HA  GLY A   8       8.995  -1.869  -2.709  1.00 15.47           H  
ATOM     80 2HA  GLY A   8       7.657  -0.794  -2.387  1.00 15.47           H  
ATOM     81  N   GLY A   9       8.828   0.230  -5.104  1.00 15.31           N  
ATOM     82  CA  GLY A   9       8.656   0.388  -6.532  1.00 15.31           C  
ATOM     83  C   GLY A   9       9.674  -0.448  -7.314  1.00 15.31           C  
ATOM     84  O   GLY A   9       9.545  -0.597  -8.532  1.00 15.31           O  
ATOM     85  H   GLY A   9       9.402   0.922  -4.624  1.00 15.31           H  
ATOM     86 1HA  GLY A   9       7.643   0.107  -6.815  1.00 15.31           H  
ATOM     87 2HA  GLY A   9       8.781   1.441  -6.786  1.00 15.31           H  
ATOM     88  N   GLY A  10      10.690  -1.002  -6.632  1.00 15.10           N  
ATOM     89  CA  GLY A  10      11.685  -1.805  -7.341  1.00 15.10           C  
ATOM     90  C   GLY A  10      11.675  -3.246  -6.856  1.00 15.10           C  
ATOM     91  O   GLY A  10      10.890  -3.607  -5.977  1.00 15.10           O  
ATOM     92  H   GLY A  10      10.778  -0.870  -5.621  1.00 15.10           H  
ATOM     93 1HA  GLY A  10      11.490  -1.780  -8.412  1.00 15.10           H  
ATOM     94 2HA  GLY A  10      12.674  -1.375  -7.186  1.00 15.10           H  
ATOM     95  N   ARG A  11      12.562  -4.069  -7.418  1.00 14.80           N  
ATOM     96  CA  ARG A  11      12.665  -5.480  -7.046  1.00 14.80           C  
ATOM     97  C   ARG A  11      14.116  -5.933  -7.016  1.00 14.80           C  
ATOM     98  O   ARG A  11      14.949  -5.405  -7.754  1.00 14.80           O  
ATOM     99  CB  ARG A  11      11.865  -6.373  -7.997  1.00 14.80           C  
ATOM    100  CG  ARG A  11      10.334  -6.146  -7.987  1.00 14.80           C  
ATOM    101  CD  ARG A  11       9.724  -6.616  -6.700  1.00 14.80           C  
ATOM    102  NE  ARG A  11       8.266  -6.511  -6.692  1.00 14.80           N  
ATOM    103  CZ  ARG A  11       7.571  -5.399  -6.329  1.00 14.80           C  
ATOM    104  NH1 ARG A  11       8.199  -4.303  -5.954  1.00 14.80           N  
ATOM    105  NH2 ARG A  11       6.249  -5.415  -6.347  1.00 14.80           N  
ATOM    106  H   ARG A  11      13.179  -3.706  -8.130  1.00 14.80           H  
ATOM    107  HA  ARG A  11      12.252  -5.604  -6.043  1.00 14.80           H  
ATOM    108 1HB  ARG A  11      12.214  -6.222  -9.018  1.00 14.80           H  
ATOM    109 2HB  ARG A  11      12.047  -7.420  -7.745  1.00 14.80           H  
ATOM    110 1HG  ARG A  11      10.086  -5.101  -8.134  1.00 14.80           H  
ATOM    111 2HG  ARG A  11       9.889  -6.730  -8.792  1.00 14.80           H  
ATOM    112 1HD  ARG A  11       9.988  -7.661  -6.542  1.00 14.80           H  
ATOM    113 2HD  ARG A  11      10.112  -6.023  -5.874  1.00 14.80           H  
ATOM    114  HE  ARG A  11       7.738  -7.325  -6.968  1.00 14.80           H  
ATOM    115 1HH1 ARG A  11       9.220  -4.253  -5.933  1.00 14.80           H  
ATOM    116 2HH1 ARG A  11       7.681  -3.460  -5.671  1.00 14.80           H  
ATOM    117 1HH2 ARG A  11       5.756  -6.249  -6.630  1.00 14.80           H  
ATOM    118 2HH2 ARG A  11       5.737  -4.588  -6.074  1.00 14.80           H  
ATOM    119  N   LEU A  12      14.411  -6.916  -6.175  1.00 14.43           N  
ATOM    120  CA  LEU A  12      15.748  -7.489  -6.108  1.00 14.43           C  
ATOM    121  C   LEU A  12      15.773  -8.843  -6.801  1.00 14.43           C  
ATOM    122  O   LEU A  12      14.779  -9.569  -6.781  1.00 14.43           O  
ATOM    123  CB  LEU A  12      16.173  -7.636  -4.648  1.00 14.43           C  
ATOM    124  CG  LEU A  12      16.175  -6.332  -3.838  1.00 14.43           C  
ATOM    125  CD1 LEU A  12      16.542  -6.640  -2.401  1.00 14.43           C  
ATOM    126  CD2 LEU A  12      17.154  -5.353  -4.462  1.00 14.43           C  
ATOM    127  H   LEU A  12      13.687  -7.289  -5.578  1.00 14.43           H  
ATOM    128  HA  LEU A  12      16.445  -6.825  -6.618  1.00 14.43           H  
ATOM    129 1HB  LEU A  12      15.498  -8.334  -4.157  1.00 14.43           H  
ATOM    130 2HB  LEU A  12      17.180  -8.053  -4.619  1.00 14.43           H  
ATOM    131  HG  LEU A  12      15.176  -5.895  -3.845  1.00 14.43           H  
ATOM    132 1HD1 LEU A  12      16.535  -5.719  -1.818  1.00 14.43           H  
ATOM    133 2HD1 LEU A  12      15.817  -7.339  -1.984  1.00 14.43           H  
ATOM    134 3HD1 LEU A  12      17.536  -7.083  -2.367  1.00 14.43           H  
ATOM    135 1HD2 LEU A  12      17.154  -4.423  -3.891  1.00 14.43           H  
ATOM    136 2HD2 LEU A  12      18.154  -5.784  -4.454  1.00 14.43           H  
ATOM    137 3HD2 LEU A  12      16.857  -5.145  -5.493  1.00 14.43           H  
ATOM    138  N   VAL A  13      16.905  -9.179  -7.412  1.00 14.01           N  
ATOM    139  CA  VAL A  13      17.053 -10.471  -8.070  1.00 14.01           C  
ATOM    140  C   VAL A  13      18.165 -11.305  -7.412  1.00 14.01           C  
ATOM    141  O   VAL A  13      19.329 -10.894  -7.436  1.00 14.01           O  
ATOM    142  CB  VAL A  13      17.404 -10.285  -9.551  1.00 14.01           C  
ATOM    143  CG1 VAL A  13      17.560 -11.643 -10.218  1.00 14.01           C  
ATOM    144  CG2 VAL A  13      16.333  -9.465 -10.236  1.00 14.01           C  
ATOM    145  H   VAL A  13      17.676  -8.526  -7.407  1.00 14.01           H  
ATOM    146  HA  VAL A  13      16.094 -10.969  -8.022  1.00 14.01           H  
ATOM    147  HB  VAL A  13      18.352  -9.779  -9.622  1.00 14.01           H  
ATOM    148 1HG1 VAL A  13      17.833 -11.505 -11.262  1.00 14.01           H  
ATOM    149 2HG1 VAL A  13      18.326 -12.216  -9.714  1.00 14.01           H  
ATOM    150 3HG1 VAL A  13      16.619 -12.183 -10.161  1.00 14.01           H  
ATOM    151 1HG2 VAL A  13      16.595  -9.331 -11.284  1.00 14.01           H  
ATOM    152 2HG2 VAL A  13      15.378  -9.986 -10.162  1.00 14.01           H  
ATOM    153 3HG2 VAL A  13      16.250  -8.489  -9.758  1.00 14.01           H  
ATOM    154  N   PRO A  14      17.878 -12.504  -6.878  1.00 13.60           N  
ATOM    155  CA  PRO A  14      18.821 -13.371  -6.180  1.00 13.60           C  
ATOM    156  C   PRO A  14      19.741 -14.102  -7.150  1.00 13.60           C  
ATOM    157  O   PRO A  14      19.671 -15.319  -7.292  1.00 13.60           O  
ATOM    158  CB  PRO A  14      17.887 -14.333  -5.444  1.00 13.60           C  
ATOM    159  CG  PRO A  14      16.685 -14.451  -6.351  1.00 13.60           C  
ATOM    160  CD  PRO A  14      16.509 -13.059  -6.953  1.00 13.60           C  
ATOM    161  HA  PRO A  14      19.407 -12.768  -5.469  1.00 13.60           H  
ATOM    162 1HB  PRO A  14      18.390 -15.294  -5.298  1.00 13.60           H  
ATOM    163 2HB  PRO A  14      17.641 -13.941  -4.446  1.00 13.60           H  
ATOM    164 1HG  PRO A  14      16.869 -15.217  -7.119  1.00 13.60           H  
ATOM    165 2HG  PRO A  14      15.806 -14.782  -5.776  1.00 13.60           H  
ATOM    166 1HD  PRO A  14      16.178 -13.171  -7.993  1.00 13.60           H  
ATOM    167 2HD  PRO A  14      15.808 -12.459  -6.344  1.00 13.60           H  
ATOM    168  N   ARG A  15      20.585 -13.334  -7.835  1.00 13.22           N  
ATOM    169  CA  ARG A  15      21.499 -13.841  -8.862  1.00 13.22           C  
ATOM    170  C   ARG A  15      22.641 -14.714  -8.334  1.00 13.22           C  
ATOM    171  O   ARG A  15      23.199 -15.526  -9.075  1.00 13.22           O  
ATOM    172  CB  ARG A  15      22.108 -12.689  -9.645  1.00 13.22           C  
ATOM    173  CG  ARG A  15      21.130 -11.935 -10.515  1.00 13.22           C  
ATOM    174  CD  ARG A  15      21.792 -10.956 -11.408  1.00 13.22           C  
ATOM    175  NE  ARG A  15      20.827 -10.272 -12.262  1.00 13.22           N  
ATOM    176  CZ  ARG A  15      20.212  -9.112 -11.960  1.00 13.22           C  
ATOM    177  NH1 ARG A  15      20.478  -8.497 -10.831  1.00 13.22           N  
ATOM    178  NH2 ARG A  15      19.340  -8.591 -12.805  1.00 13.22           N  
ATOM    179  H   ARG A  15      20.552 -12.331  -7.650  1.00 13.22           H  
ATOM    180  HA  ARG A  15      20.910 -14.444  -9.556  1.00 13.22           H  
ATOM    181 1HB  ARG A  15      22.550 -11.977  -8.951  1.00 13.22           H  
ATOM    182 2HB  ARG A  15      22.905 -13.064 -10.284  1.00 13.22           H  
ATOM    183 1HG  ARG A  15      20.547 -12.631 -11.116  1.00 13.22           H  
ATOM    184 2HG  ARG A  15      20.471 -11.370  -9.862  1.00 13.22           H  
ATOM    185 1HD  ARG A  15      22.307 -10.207 -10.806  1.00 13.22           H  
ATOM    186 2HD  ARG A  15      22.510 -11.469 -12.046  1.00 13.22           H  
ATOM    187  HE  ARG A  15      20.592 -10.709 -13.143  1.00 13.22           H  
ATOM    188 1HH1 ARG A  15      21.143  -8.896 -10.182  1.00 13.22           H  
ATOM    189 2HH1 ARG A  15      20.014  -7.629 -10.608  1.00 13.22           H  
ATOM    190 1HH2 ARG A  15      19.135  -9.064 -13.675  1.00 13.22           H  
ATOM    191 2HH2 ARG A  15      18.878  -7.723 -12.582  1.00 13.22           H  
ATOM    192  N   GLY A  16      23.032 -14.499  -7.081  1.00 12.93           N  
ATOM    193  CA  GLY A  16      24.144 -15.242  -6.490  1.00 12.93           C  
ATOM    194  C   GLY A  16      23.648 -16.542  -5.884  1.00 12.93           C  
ATOM    195  O   GLY A  16      22.485 -16.909  -6.057  1.00 12.93           O  
ATOM    196  H   GLY A  16      22.532 -13.819  -6.532  1.00 12.93           H  
ATOM    197 1HA  GLY A  16      24.897 -15.451  -7.250  1.00 12.93           H  
ATOM    198 2HA  GLY A  16      24.625 -14.639  -5.720  1.00 12.93           H  
ATOM    199  N   SER A  17      24.511 -17.238  -5.155  1.00 12.77           N  
ATOM    200  CA  SER A  17      24.089 -18.501  -4.561  1.00 12.77           C  
ATOM    201  C   SER A  17      23.457 -18.298  -3.206  1.00 12.77           C  
ATOM    202  O   SER A  17      23.865 -17.435  -2.429  1.00 12.77           O  
ATOM    203  CB  SER A  17      25.238 -19.473  -4.414  1.00 12.77           C  
ATOM    204  OG  SER A  17      24.835 -20.619  -3.681  1.00 12.77           O  
ATOM    205  H   SER A  17      25.469 -16.891  -5.008  1.00 12.77           H  
ATOM    206  HA  SER A  17      23.343 -18.954  -5.216  1.00 12.77           H  
ATOM    207 1HB  SER A  17      25.609 -19.767  -5.393  1.00 12.77           H  
ATOM    208 2HB  SER A  17      26.043 -18.988  -3.902  1.00 12.77           H  
ATOM    209  HG  SER A  17      25.650 -21.036  -3.369  1.00 12.77           H  
ATOM    210  N   MET A  18      22.512 -19.150  -2.867  1.00 12.76           N  
ATOM    211  CA  MET A  18      21.896 -19.069  -1.555  1.00 12.76           C  
ATOM    212  C   MET A  18      22.910 -19.390  -0.460  1.00 12.76           C  
ATOM    213  O   MET A  18      22.710 -19.028   0.691  1.00 12.76           O  
ATOM    214  CB  MET A  18      20.660 -19.940  -1.497  1.00 12.76           C  
ATOM    215  CG  MET A  18      19.570 -19.439  -2.441  1.00 12.76           C  
ATOM    216  SD  MET A  18      19.050 -17.726  -2.073  1.00 12.76           S  
ATOM    217  CE  MET A  18      20.025 -16.749  -3.249  1.00 12.76           C  
ATOM    218  H   MET A  18      22.213 -19.853  -3.531  1.00 12.76           H  
ATOM    219  HA  MET A  18      21.570 -18.041  -1.397  1.00 12.76           H  
ATOM    220 1HB  MET A  18      20.913 -20.962  -1.772  1.00 12.76           H  
ATOM    221 2HB  MET A  18      20.263 -19.954  -0.482  1.00 12.76           H  
ATOM    222 1HG  MET A  18      19.937 -19.477  -3.468  1.00 12.76           H  
ATOM    223 2HG  MET A  18      18.697 -20.089  -2.366  1.00 12.76           H  
ATOM    224 1HE  MET A  18      19.789 -15.693  -3.128  1.00 12.76           H  
ATOM    225 2HE  MET A  18      21.076 -16.898  -3.062  1.00 12.76           H  
ATOM    226 3HE  MET A  18      19.795 -17.059  -4.273  1.00 12.76           H  
ATOM    227  N   SER A  19      24.001 -20.080  -0.837  1.00 12.88           N  
ATOM    228  CA  SER A  19      25.086 -20.436   0.075  1.00 12.88           C  
ATOM    229  C   SER A  19      26.022 -19.239   0.336  1.00 12.88           C  
ATOM    230  O   SER A  19      26.934 -19.324   1.160  1.00 12.88           O  
ATOM    231  CB  SER A  19      25.869 -21.618  -0.474  1.00 12.88           C  
ATOM    232  OG  SER A  19      26.551 -21.283  -1.658  1.00 12.88           O  
ATOM    233  H   SER A  19      24.104 -20.338  -1.815  1.00 12.88           H  
ATOM    234  HA  SER A  19      24.646 -20.738   1.022  1.00 12.88           H  
ATOM    235 1HB  SER A  19      26.581 -21.961   0.276  1.00 12.88           H  
ATOM    236 2HB  SER A  19      25.182 -22.442  -0.669  1.00 12.88           H  
ATOM    237  HG  SER A  19      25.891 -20.898  -2.223  1.00 12.88           H  
ATOM    238  N   GLU A  20      25.827 -18.150  -0.424  1.00 13.09           N  
ATOM    239  CA  GLU A  20      26.591 -16.907  -0.318  1.00 13.09           C  
ATOM    240  C   GLU A  20      25.722 -15.857   0.374  1.00 13.09           C  
ATOM    241  O   GLU A  20      26.206 -15.023   1.142  1.00 13.09           O  
ATOM    242  CB  GLU A  20      26.984 -16.416  -1.722  1.00 13.09           C  
ATOM    243  CG  GLU A  20      27.937 -17.337  -2.484  1.00 13.09           C  
ATOM    244  CD  GLU A  20      28.060 -17.001  -3.980  1.00 13.09           C  
ATOM    245  OE1 GLU A  20      27.249 -16.236  -4.484  1.00 13.09           O  
ATOM    246  OE2 GLU A  20      28.952 -17.518  -4.607  1.00 13.09           O  
ATOM    247  H   GLU A  20      25.079 -18.155  -1.104  1.00 13.09           H  
ATOM    248  HA  GLU A  20      27.485 -17.081   0.281  1.00 13.09           H  
ATOM    249 1HB  GLU A  20      26.090 -16.282  -2.326  1.00 13.09           H  
ATOM    250 2HB  GLU A  20      27.462 -15.442  -1.639  1.00 13.09           H  
ATOM    251 1HG  GLU A  20      28.924 -17.254  -2.031  1.00 13.09           H  
ATOM    252 2HG  GLU A  20      27.608 -18.366  -2.359  1.00 13.09           H  
ATOM    253  N   ASN A  21      24.413 -15.966   0.136  1.00 13.35           N  
ATOM    254  CA  ASN A  21      23.385 -15.055   0.635  1.00 13.35           C  
ATOM    255  C   ASN A  21      22.644 -15.589   1.859  1.00 13.35           C  
ATOM    256  O   ASN A  21      21.487 -15.255   2.077  1.00 13.35           O  
ATOM    257  CB  ASN A  21      22.401 -14.719  -0.472  1.00 13.35           C  
ATOM    258  CG  ASN A  21      23.018 -13.834  -1.526  1.00 13.35           C  
ATOM    259  OD1 ASN A  21      23.780 -12.917  -1.193  1.00 13.35           O  
ATOM    260  ND2 ASN A  21      22.709 -14.066  -2.776  1.00 13.35           N  
ATOM    261  H   ASN A  21      24.116 -16.685  -0.518  1.00 13.35           H  
ATOM    262  HA  ASN A  21      23.875 -14.131   0.942  1.00 13.35           H  
ATOM    263 1HB  ASN A  21      22.065 -15.644  -0.945  1.00 13.35           H  
ATOM    264 2HB  ASN A  21      21.527 -14.225  -0.051  1.00 13.35           H  
ATOM    265 1HD2 ASN A  21      23.099 -13.486  -3.489  1.00 13.35           H  
ATOM    266 2HD2 ASN A  21      22.087 -14.813  -3.013  1.00 13.35           H  
ATOM    267  N   LEU A  22      23.307 -16.436   2.637  1.00 13.60           N  
ATOM    268  CA  LEU A  22      22.734 -17.024   3.851  1.00 13.60           C  
ATOM    269  C   LEU A  22      22.415 -16.008   4.947  1.00 13.60           C  
ATOM    270  O   LEU A  22      21.466 -16.181   5.714  1.00 13.60           O  
ATOM    271  CB  LEU A  22      23.727 -18.030   4.443  1.00 13.60           C  
ATOM    272  CG  LEU A  22      23.964 -19.272   3.628  1.00 13.60           C  
ATOM    273  CD1 LEU A  22      25.091 -20.069   4.233  1.00 13.60           C  
ATOM    274  CD2 LEU A  22      22.691 -20.092   3.574  1.00 13.60           C  
ATOM    275  H   LEU A  22      24.251 -16.678   2.371  1.00 13.60           H  
ATOM    276  HA  LEU A  22      21.814 -17.539   3.575  1.00 13.60           H  
ATOM    277 1HB  LEU A  22      24.685 -17.532   4.570  1.00 13.60           H  
ATOM    278 2HB  LEU A  22      23.366 -18.336   5.423  1.00 13.60           H  
ATOM    279  HG  LEU A  22      24.255 -18.985   2.631  1.00 13.60           H  
ATOM    280 1HD1 LEU A  22      25.271 -20.957   3.628  1.00 13.60           H  
ATOM    281 2HD1 LEU A  22      25.994 -19.457   4.250  1.00 13.60           H  
ATOM    282 3HD1 LEU A  22      24.829 -20.364   5.247  1.00 13.60           H  
ATOM    283 1HD2 LEU A  22      22.860 -20.983   2.973  1.00 13.60           H  
ATOM    284 2HD2 LEU A  22      22.400 -20.382   4.583  1.00 13.60           H  
ATOM    285 3HD2 LEU A  22      21.895 -19.497   3.123  1.00 13.60           H  
ATOM    286  N   TYR A  23      23.252 -14.982   5.071  1.00 13.81           N  
ATOM    287  CA  TYR A  23      23.077 -13.982   6.116  1.00 13.81           C  
ATOM    288  C   TYR A  23      22.216 -12.816   5.674  1.00 13.81           C  
ATOM    289  O   TYR A  23      22.463 -12.208   4.632  1.00 13.81           O  
ATOM    290  CB  TYR A  23      24.420 -13.435   6.597  1.00 13.81           C  
ATOM    291  CG  TYR A  23      24.277 -12.376   7.698  1.00 13.81           C  
ATOM    292  CD1 TYR A  23      23.926 -12.763   8.983  1.00 13.81           C  
ATOM    293  CD2 TYR A  23      24.488 -11.027   7.420  1.00 13.81           C  
ATOM    294  CE1 TYR A  23      23.795 -11.817   9.984  1.00 13.81           C  
ATOM    295  CE2 TYR A  23      24.355 -10.083   8.426  1.00 13.81           C  
ATOM    296  CZ  TYR A  23      24.013 -10.475   9.703  1.00 13.81           C  
ATOM    297  OH  TYR A  23      23.893  -9.541  10.714  1.00 13.81           O  
ATOM    298  H   TYR A  23      24.011 -14.888   4.413  1.00 13.81           H  
ATOM    299  HA  TYR A  23      22.574 -14.454   6.960  1.00 13.81           H  
ATOM    300 1HB  TYR A  23      25.031 -14.252   6.984  1.00 13.81           H  
ATOM    301 2HB  TYR A  23      24.955 -12.990   5.760  1.00 13.81           H  
ATOM    302  HD1 TYR A  23      23.756 -13.815   9.206  1.00 13.81           H  
ATOM    303  HD2 TYR A  23      24.759 -10.714   6.413  1.00 13.81           H  
ATOM    304  HE1 TYR A  23      23.524 -12.127  10.991  1.00 13.81           H  
ATOM    305  HE2 TYR A  23      24.523  -9.028   8.210  1.00 13.81           H  
ATOM    306  HH  TYR A  23      24.075  -8.647  10.363  1.00 13.81           H  
ATOM    307  N   PHE A  24      21.232 -12.487   6.495  1.00 13.94           N  
ATOM    308  CA  PHE A  24      20.369 -11.350   6.242  1.00 13.94           C  
ATOM    309  C   PHE A  24      20.517 -10.392   7.410  1.00 13.94           C  
ATOM    310  O   PHE A  24      20.644 -10.831   8.552  1.00 13.94           O  
ATOM    311  CB  PHE A  24      18.926 -11.818   6.079  1.00 13.94           C  
ATOM    312  CG  PHE A  24      18.742 -12.699   4.874  1.00 13.94           C  
ATOM    313  CD1 PHE A  24      18.989 -14.063   4.953  1.00 13.94           C  
ATOM    314  CD2 PHE A  24      18.336 -12.171   3.660  1.00 13.94           C  
ATOM    315  CE1 PHE A  24      18.837 -14.874   3.854  1.00 13.94           C  
ATOM    316  CE2 PHE A  24      18.180 -12.985   2.554  1.00 13.94           C  
ATOM    317  CZ  PHE A  24      18.435 -14.338   2.653  1.00 13.94           C  
ATOM    318  H   PHE A  24      21.084 -13.043   7.325  1.00 13.94           H  
ATOM    319  HA  PHE A  24      20.691 -10.845   5.330  1.00 13.94           H  
ATOM    320 1HB  PHE A  24      18.617 -12.374   6.962  1.00 13.94           H  
ATOM    321 2HB  PHE A  24      18.268 -10.954   5.982  1.00 13.94           H  
ATOM    322  HD1 PHE A  24      19.316 -14.496   5.900  1.00 13.94           H  
ATOM    323  HD2 PHE A  24      18.141 -11.101   3.582  1.00 13.94           H  
ATOM    324  HE1 PHE A  24      19.048 -15.940   3.934  1.00 13.94           H  
ATOM    325  HE2 PHE A  24      17.865 -12.561   1.603  1.00 13.94           H  
ATOM    326  HZ  PHE A  24      18.323 -14.983   1.783  1.00 13.94           H  
ATOM    327  N   GLN A  25      20.478  -9.092   7.133  1.00 13.90           N  
ATOM    328  CA  GLN A  25      20.627  -8.102   8.194  1.00 13.90           C  
ATOM    329  C   GLN A  25      19.301  -7.411   8.507  1.00 13.90           C  
ATOM    330  O   GLN A  25      18.805  -6.597   7.723  1.00 13.90           O  
ATOM    331  CB  GLN A  25      21.666  -7.055   7.783  1.00 13.90           C  
ATOM    332  CG  GLN A  25      21.954  -5.972   8.829  1.00 13.90           C  
ATOM    333  CD  GLN A  25      22.725  -6.535  10.020  1.00 13.90           C  
ATOM    334  OE1 GLN A  25      23.859  -7.009   9.842  1.00 13.90           O  
ATOM    335  NE2 GLN A  25      22.156  -6.467  11.223  1.00 13.90           N  
ATOM    336  H   GLN A  25      20.363  -8.790   6.176  1.00 13.90           H  
ATOM    337  HA  GLN A  25      20.972  -8.605   9.098  1.00 13.90           H  
ATOM    338 1HB  GLN A  25      22.605  -7.552   7.547  1.00 13.90           H  
ATOM    339 2HB  GLN A  25      21.329  -6.552   6.876  1.00 13.90           H  
ATOM    340 1HG  GLN A  25      22.542  -5.176   8.375  1.00 13.90           H  
ATOM    341 2HG  GLN A  25      21.006  -5.579   9.196  1.00 13.90           H  
ATOM    342 1HE2 GLN A  25      22.640  -6.817  12.027  1.00 13.90           H  
ATOM    343 2HE2 GLN A  25      21.252  -6.055  11.335  1.00 13.90           H  
ATOM    344  N   GLY A  26      18.736  -7.703   9.676  1.00 13.59           N  
ATOM    345  CA  GLY A  26      17.427  -7.171  10.080  1.00 13.59           C  
ATOM    346  C   GLY A  26      17.488  -5.714  10.549  1.00 13.59           C  
ATOM    347  O   GLY A  26      17.214  -5.409  11.710  1.00 13.59           O  
ATOM    348  H   GLY A  26      19.209  -8.356  10.287  1.00 13.59           H  
ATOM    349 1HA  GLY A  26      16.734  -7.251   9.242  1.00 13.59           H  
ATOM    350 2HA  GLY A  26      17.022  -7.791  10.879  1.00 13.59           H  
ATOM    351  N   SER A  27      17.884  -4.832   9.641  1.00 12.91           N  
ATOM    352  CA  SER A  27      18.053  -3.412   9.929  1.00 12.91           C  
ATOM    353  C   SER A  27      16.733  -2.647   9.990  1.00 12.91           C  
ATOM    354  O   SER A  27      15.693  -3.132   9.538  1.00 12.91           O  
ATOM    355  CB  SER A  27      18.965  -2.789   8.888  1.00 12.91           C  
ATOM    356  OG  SER A  27      18.368  -2.801   7.618  1.00 12.91           O  
ATOM    357  H   SER A  27      18.087  -5.196   8.712  1.00 12.91           H  
ATOM    358  HA  SER A  27      18.536  -3.322  10.903  1.00 12.91           H  
ATOM    359 1HB  SER A  27      19.193  -1.763   9.173  1.00 12.91           H  
ATOM    360 2HB  SER A  27      19.905  -3.336   8.854  1.00 12.91           H  
ATOM    361  HG  SER A  27      18.244  -3.734   7.395  1.00 12.91           H  
ATOM    362  N   MET A  28      16.801  -1.431  10.531  1.00 11.82           N  
ATOM    363  CA  MET A  28      15.667  -0.515  10.621  1.00 11.82           C  
ATOM    364  C   MET A  28      16.172   0.913  10.458  1.00 11.82           C  
ATOM    365  O   MET A  28      17.254   1.244  10.943  1.00 11.82           O  
ATOM    366  CB  MET A  28      14.936  -0.676  11.955  1.00 11.82           C  
ATOM    367  CG  MET A  28      13.699   0.201  12.115  1.00 11.82           C  
ATOM    368  SD  MET A  28      12.808  -0.123  13.641  1.00 11.82           S  
ATOM    369  CE  MET A  28      13.900   0.672  14.809  1.00 11.82           C  
ATOM    370  H   MET A  28      17.691  -1.120  10.889  1.00 11.82           H  
ATOM    371  HA  MET A  28      14.977  -0.724   9.804  1.00 11.82           H  
ATOM    372 1HB  MET A  28      14.625  -1.716  12.071  1.00 11.82           H  
ATOM    373 2HB  MET A  28      15.618  -0.446  12.774  1.00 11.82           H  
ATOM    374 1HG  MET A  28      14.006   1.243  12.124  1.00 11.82           H  
ATOM    375 2HG  MET A  28      13.022   0.049  11.276  1.00 11.82           H  
ATOM    376 1HE  MET A  28      13.495   0.567  15.816  1.00 11.82           H  
ATOM    377 2HE  MET A  28      14.885   0.206  14.762  1.00 11.82           H  
ATOM    378 3HE  MET A  28      13.987   1.731  14.560  1.00 11.82           H  
ATOM    379  N   ASP A  29      15.399   1.755   9.775  1.00 10.37           N  
ATOM    380  CA  ASP A  29      15.781   3.151   9.578  1.00 10.37           C  
ATOM    381  C   ASP A  29      14.539   4.046   9.590  1.00 10.37           C  
ATOM    382  O   ASP A  29      13.782   4.088   8.620  1.00 10.37           O  
ATOM    383  CB  ASP A  29      16.546   3.286   8.243  1.00 10.37           C  
ATOM    384  CG  ASP A  29      17.137   4.687   7.929  1.00 10.37           C  
ATOM    385  OD1 ASP A  29      16.919   5.601   8.678  1.00 10.37           O  
ATOM    386  OD2 ASP A  29      17.809   4.804   6.924  1.00 10.37           O  
ATOM    387  H   ASP A  29      14.525   1.425   9.391  1.00 10.37           H  
ATOM    388  HA  ASP A  29      16.434   3.459  10.395  1.00 10.37           H  
ATOM    389 1HB  ASP A  29      17.369   2.570   8.237  1.00 10.37           H  
ATOM    390 2HB  ASP A  29      15.880   3.012   7.424  1.00 10.37           H  
ATOM    391  N   ILE A  30      14.312   4.716  10.722  1.00  8.65           N  
ATOM    392  CA  ILE A  30      13.142   5.571  10.911  1.00  8.65           C  
ATOM    393  C   ILE A  30      13.560   7.010  11.189  1.00  8.65           C  
ATOM    394  O   ILE A  30      14.331   7.276  12.114  1.00  8.65           O  
ATOM    395  CB  ILE A  30      12.256   5.058  12.061  1.00  8.65           C  
ATOM    396  CG1 ILE A  30      11.756   3.647  11.744  1.00  8.65           C  
ATOM    397  CG2 ILE A  30      11.084   6.005  12.286  1.00  8.65           C  
ATOM    398  CD1 ILE A  30      11.061   2.987  12.899  1.00  8.65           C  
ATOM    399  H   ILE A  30      14.986   4.636  11.469  1.00  8.65           H  
ATOM    400  HA  ILE A  30      12.552   5.565   9.996  1.00  8.65           H  
ATOM    401  HB  ILE A  30      12.848   4.998  12.973  1.00  8.65           H  
ATOM    402 1HG1 ILE A  30      11.064   3.699  10.904  1.00  8.65           H  
ATOM    403 2HG1 ILE A  30      12.594   3.029  11.459  1.00  8.65           H  
ATOM    404 1HG2 ILE A  30      10.471   5.637  13.106  1.00  8.65           H  
ATOM    405 2HG2 ILE A  30      11.457   7.000  12.535  1.00  8.65           H  
ATOM    406 3HG2 ILE A  30      10.483   6.063  11.380  1.00  8.65           H  
ATOM    407 1HD1 ILE A  30      10.731   1.991  12.605  1.00  8.65           H  
ATOM    408 2HD1 ILE A  30      11.747   2.908  13.742  1.00  8.65           H  
ATOM    409 3HD1 ILE A  30      10.197   3.580  13.192  1.00  8.65           H  
ATOM    410  N   GLU A  31      13.042   7.938  10.395  1.00  6.81           N  
ATOM    411  CA  GLU A  31      13.394   9.341  10.546  1.00  6.81           C  
ATOM    412  C   GLU A  31      12.598  10.029  11.647  1.00  6.81           C  
ATOM    413  O   GLU A  31      11.445   9.684  11.910  1.00  6.81           O  
ATOM    414  CB  GLU A  31      13.172  10.078   9.223  1.00  6.81           C  
ATOM    415  CG  GLU A  31      14.081   9.615   8.085  1.00  6.81           C  
ATOM    416  CD  GLU A  31      13.867  10.373   6.788  1.00  6.81           C  
ATOM    417  OE1 GLU A  31      12.868  11.042   6.663  1.00  6.81           O  
ATOM    418  OE2 GLU A  31      14.709  10.278   5.925  1.00  6.81           O  
ATOM    419  H   GLU A  31      12.412   7.656   9.659  1.00  6.81           H  
ATOM    420  HA  GLU A  31      14.452   9.401  10.803  1.00  6.81           H  
ATOM    421 1HB  GLU A  31      12.138   9.945   8.904  1.00  6.81           H  
ATOM    422 2HB  GLU A  31      13.332  11.148   9.374  1.00  6.81           H  
ATOM    423 1HG  GLU A  31      15.118   9.737   8.396  1.00  6.81           H  
ATOM    424 2HG  GLU A  31      13.908   8.552   7.913  1.00  6.81           H  
ATOM    425  N   PHE A  32      13.216  11.023  12.274  1.00  5.04           N  
ATOM    426  CA  PHE A  32      12.536  11.861  13.251  1.00  5.04           C  
ATOM    427  C   PHE A  32      11.550  12.792  12.574  1.00  5.04           C  
ATOM    428  O   PHE A  32      11.871  13.404  11.553  1.00  5.04           O  
ATOM    429  CB  PHE A  32      13.529  12.683  14.073  1.00  5.04           C  
ATOM    430  CG  PHE A  32      12.857  13.552  15.123  1.00  5.04           C  
ATOM    431  CD1 PHE A  32      12.312  12.986  16.266  1.00  5.04           C  
ATOM    432  CD2 PHE A  32      12.779  14.937  14.971  1.00  5.04           C  
ATOM    433  CE1 PHE A  32      11.701  13.776  17.224  1.00  5.04           C  
ATOM    434  CE2 PHE A  32      12.171  15.723  15.936  1.00  5.04           C  
ATOM    435  CZ  PHE A  32      11.632  15.142  17.057  1.00  5.04           C  
ATOM    436  H   PHE A  32      14.176  11.224  12.038  1.00  5.04           H  
ATOM    437  HA  PHE A  32      11.981  11.213  13.931  1.00  5.04           H  
ATOM    438 1HB  PHE A  32      14.230  12.018  14.576  1.00  5.04           H  
ATOM    439 2HB  PHE A  32      14.104  13.329  13.411  1.00  5.04           H  
ATOM    440  HD1 PHE A  32      12.366  11.907  16.402  1.00  5.04           H  
ATOM    441  HD2 PHE A  32      13.204  15.400  14.080  1.00  5.04           H  
ATOM    442  HE1 PHE A  32      11.274  13.319  18.116  1.00  5.04           H  
ATOM    443  HE2 PHE A  32      12.115  16.804  15.816  1.00  5.04           H  
ATOM    444  HZ  PHE A  32      11.152  15.764  17.817  1.00  5.04           H  
ATOM    445  N   VAL A  33      10.360  12.905  13.142  1.00  3.56           N  
ATOM    446  CA  VAL A  33       9.363  13.822  12.623  1.00  3.56           C  
ATOM    447  C   VAL A  33       9.152  14.973  13.582  1.00  3.56           C  
ATOM    448  O   VAL A  33       8.884  14.768  14.765  1.00  3.56           O  
ATOM    449  CB  VAL A  33       8.029  13.104  12.378  1.00  3.56           C  
ATOM    450  CG1 VAL A  33       6.978  14.110  11.888  1.00  3.56           C  
ATOM    451  CG2 VAL A  33       8.248  11.999  11.345  1.00  3.56           C  
ATOM    452  H   VAL A  33      10.153  12.356  13.963  1.00  3.56           H  
ATOM    453  HA  VAL A  33       9.716  14.224  11.674  1.00  3.56           H  
ATOM    454  HB  VAL A  33       7.671  12.672  13.310  1.00  3.56           H  
ATOM    455 1HG1 VAL A  33       6.034  13.594  11.719  1.00  3.56           H  
ATOM    456 2HG1 VAL A  33       6.833  14.888  12.640  1.00  3.56           H  
ATOM    457 3HG1 VAL A  33       7.315  14.564  10.957  1.00  3.56           H  
ATOM    458 1HG2 VAL A  33       7.309  11.478  11.164  1.00  3.56           H  
ATOM    459 2HG2 VAL A  33       8.605  12.440  10.414  1.00  3.56           H  
ATOM    460 3HG2 VAL A  33       8.991  11.287  11.715  1.00  3.56           H  
ATOM    461  N   ASP A  34       9.293  16.183  13.059  1.00  2.46           N  
ATOM    462  CA  ASP A  34       9.141  17.403  13.834  1.00  2.46           C  
ATOM    463  C   ASP A  34       7.890  18.128  13.283  1.00  2.46           C  
ATOM    464  O   ASP A  34       7.955  18.677  12.183  1.00  2.46           O  
ATOM    465  CB  ASP A  34      10.407  18.261  13.665  1.00  2.46           C  
ATOM    466  CG  ASP A  34      10.512  19.511  14.570  1.00  2.46           C  
ATOM    467  OD1 ASP A  34       9.598  19.818  15.285  1.00  2.46           O  
ATOM    468  OD2 ASP A  34      11.554  20.127  14.532  1.00  2.46           O  
ATOM    469  H   ASP A  34       9.522  16.253  12.077  1.00  2.46           H  
ATOM    470  HA  ASP A  34       9.042  17.161  14.887  1.00  2.46           H  
ATOM    471 1HB  ASP A  34      11.283  17.643  13.824  1.00  2.46           H  
ATOM    472 2HB  ASP A  34      10.455  18.604  12.633  1.00  2.46           H  
ATOM    473  N   PRO A  35       6.728  18.081  13.968  1.00  1.72           N  
ATOM    474  CA  PRO A  35       5.453  18.650  13.543  1.00  1.72           C  
ATOM    475  C   PRO A  35       5.543  20.143  13.273  1.00  1.72           C  
ATOM    476  O   PRO A  35       6.300  20.849  13.937  1.00  1.72           O  
ATOM    477  CB  PRO A  35       4.548  18.387  14.753  1.00  1.72           C  
ATOM    478  CG  PRO A  35       5.155  17.190  15.433  1.00  1.72           C  
ATOM    479  CD  PRO A  35       6.645  17.345  15.242  1.00  1.72           C  
ATOM    480  HA  PRO A  35       5.093  18.114  12.652  1.00  1.72           H  
ATOM    481 1HB  PRO A  35       4.528  19.283  15.395  1.00  1.72           H  
ATOM    482 2HB  PRO A  35       3.515  18.214  14.417  1.00  1.72           H  
ATOM    483 1HG  PRO A  35       4.870  17.172  16.496  1.00  1.72           H  
ATOM    484 2HG  PRO A  35       4.771  16.262  14.985  1.00  1.72           H  
ATOM    485 1HD  PRO A  35       7.100  17.923  16.052  1.00  1.72           H  
ATOM    486 2HD  PRO A  35       7.055  16.341  15.158  1.00  1.72           H  
ATOM    487  N   ARG A  36       4.740  20.612  12.318  1.00  1.25           N  
ATOM    488  CA  ARG A  36       4.667  22.024  11.941  1.00  1.25           C  
ATOM    489  C   ARG A  36       4.151  22.766  13.176  1.00  1.25           C  
ATOM    490  O   ARG A  36       3.592  22.110  14.054  1.00  1.25           O  
ATOM    491  CB  ARG A  36       3.670  22.208  10.785  1.00  1.25           C  
ATOM    492  CG  ARG A  36       2.183  22.058  11.157  1.00  1.25           C  
ATOM    493  CD  ARG A  36       1.288  22.120   9.956  1.00  1.25           C  
ATOM    494  NE  ARG A  36      -0.121  22.366  10.311  1.00  1.25           N  
ATOM    495  CZ  ARG A  36      -1.012  21.492  10.775  1.00  1.25           C  
ATOM    496  NH1 ARG A  36      -0.706  20.228  10.978  1.00  1.25           N  
ATOM    497  NH2 ARG A  36      -2.216  21.956  11.025  1.00  1.25           N  
ATOM    498  H   ARG A  36       4.155  19.956  11.821  1.00  1.25           H  
ATOM    499  HA  ARG A  36       5.658  22.383  11.671  1.00  1.25           H  
ATOM    500 1HB  ARG A  36       3.785  23.167  10.300  1.00  1.25           H  
ATOM    501 2HB  ARG A  36       3.877  21.453  10.028  1.00  1.25           H  
ATOM    502 1HG  ARG A  36       2.026  21.108  11.661  1.00  1.25           H  
ATOM    503 2HG  ARG A  36       1.896  22.859  11.812  1.00  1.25           H  
ATOM    504 1HD  ARG A  36       1.613  22.925   9.315  1.00  1.25           H  
ATOM    505 2HD  ARG A  36       1.342  21.181   9.412  1.00  1.25           H  
ATOM    506  HE  ARG A  36      -0.484  23.326  10.184  1.00  1.25           H  
ATOM    507 1HH1 ARG A  36       0.227  19.897  10.780  1.00  1.25           H  
ATOM    508 2HH1 ARG A  36      -1.404  19.589  11.332  1.00  1.25           H  
ATOM    509 1HH2 ARG A  36      -2.390  22.968  10.847  1.00  1.25           H  
ATOM    510 2HH2 ARG A  36      -2.943  21.358  11.380  1.00  1.25           H  
ATOM    511  N   PRO A  37       4.352  24.085  13.336  1.00  0.98           N  
ATOM    512  CA  PRO A  37       3.767  24.825  14.436  1.00  0.98           C  
ATOM    513  C   PRO A  37       2.291  24.800  14.209  1.00  0.98           C  
ATOM    514  O   PRO A  37       1.892  24.898  13.062  1.00  0.98           O  
ATOM    515  CB  PRO A  37       4.339  26.227  14.260  1.00  0.98           C  
ATOM    516  CG  PRO A  37       4.710  26.317  12.776  1.00  0.98           C  
ATOM    517  CD  PRO A  37       5.126  24.897  12.379  1.00  0.98           C  
ATOM    518  HA  PRO A  37       4.034  24.359  15.390  1.00  0.98           H  
ATOM    519 1HB  PRO A  37       3.593  26.975  14.562  1.00  0.98           H  
ATOM    520 2HB  PRO A  37       5.206  26.352  14.918  1.00  0.98           H  
ATOM    521 1HG  PRO A  37       3.857  26.690  12.183  1.00  0.98           H  
ATOM    522 2HG  PRO A  37       5.522  27.043  12.635  1.00  0.98           H  
ATOM    523 1HD  PRO A  37       4.829  24.739  11.353  1.00  0.98           H  
ATOM    524 2HD  PRO A  37       6.197  24.739  12.514  1.00  0.98           H  
ATOM    525  N   VAL A  38       1.483  24.716  15.248  1.00  0.83           N  
ATOM    526  CA  VAL A  38       0.042  24.684  15.018  1.00  0.83           C  
ATOM    527  C   VAL A  38      -0.709  25.722  15.825  1.00  0.83           C  
ATOM    528  O   VAL A  38      -0.518  25.846  17.040  1.00  0.83           O  
ATOM    529  CB  VAL A  38      -0.530  23.267  15.303  1.00  0.83           C  
ATOM    530  CG1 VAL A  38      -2.026  23.257  15.094  1.00  0.83           C  
ATOM    531  CG2 VAL A  38       0.118  22.250  14.365  1.00  0.83           C  
ATOM    532  H   VAL A  38       1.877  24.645  16.185  1.00  0.83           H  
ATOM    533  HA  VAL A  38      -0.138  24.894  13.966  1.00  0.83           H  
ATOM    534  HB  VAL A  38      -0.332  22.996  16.339  1.00  0.83           H  
ATOM    535 1HG1 VAL A  38      -2.416  22.262  15.296  1.00  0.83           H  
ATOM    536 2HG1 VAL A  38      -2.495  23.963  15.765  1.00  0.83           H  
ATOM    537 3HG1 VAL A  38      -2.248  23.535  14.059  1.00  0.83           H  
ATOM    538 1HG2 VAL A  38      -0.287  21.260  14.562  1.00  0.83           H  
ATOM    539 2HG2 VAL A  38      -0.094  22.535  13.341  1.00  0.83           H  
ATOM    540 3HG2 VAL A  38       1.184  22.232  14.522  1.00  0.83           H  
ATOM    541  N   PHE A  39      -1.574  26.465  15.148  1.00  0.75           N  
ATOM    542  CA  PHE A  39      -2.379  27.480  15.819  1.00  0.75           C  
ATOM    543  C   PHE A  39      -3.405  26.885  16.754  1.00  0.75           C  
ATOM    544  O   PHE A  39      -3.979  25.829  16.490  1.00  0.75           O  
ATOM    545  CB  PHE A  39      -3.073  28.390  14.840  1.00  0.75           C  
ATOM    546  CG  PHE A  39      -2.192  29.471  14.232  1.00  0.75           C  
ATOM    547  CD1 PHE A  39      -1.546  29.282  13.041  1.00  0.75           C  
ATOM    548  CD2 PHE A  39      -2.080  30.718  14.842  1.00  0.75           C  
ATOM    549  CE1 PHE A  39      -0.843  30.299  12.475  1.00  0.75           C  
ATOM    550  CE2 PHE A  39      -1.358  31.724  14.267  1.00  0.75           C  
ATOM    551  CZ  PHE A  39      -0.752  31.511  13.078  1.00  0.75           C  
ATOM    552  H   PHE A  39      -1.660  26.311  14.131  1.00  0.75           H  
ATOM    553  HA  PHE A  39      -1.721  28.102  16.397  1.00  0.75           H  
ATOM    554 1HB  PHE A  39      -3.484  27.786  14.028  1.00  0.75           H  
ATOM    555 2HB  PHE A  39      -3.907  28.875  15.335  1.00  0.75           H  
ATOM    556  HD1 PHE A  39      -1.623  28.316  12.530  1.00  0.75           H  
ATOM    557  HD2 PHE A  39      -2.578  30.889  15.777  1.00  0.75           H  
ATOM    558  HE1 PHE A  39      -0.356  30.153  11.535  1.00  0.75           H  
ATOM    559  HE2 PHE A  39      -1.273  32.686  14.743  1.00  0.75           H  
ATOM    560  HZ  PHE A  39      -0.184  32.298  12.603  1.00  0.75           H  
ATOM    561  N   VAL A  40      -3.653  27.581  17.853  1.00  0.72           N  
ATOM    562  CA  VAL A  40      -4.633  27.132  18.840  1.00  0.72           C  
ATOM    563  C   VAL A  40      -6.077  27.204  18.313  1.00  0.72           C  
ATOM    564  O   VAL A  40      -6.964  26.491  18.794  1.00  0.72           O  
ATOM    565  CB  VAL A  40      -4.483  27.952  20.130  1.00  0.72           C  
ATOM    566  CG1 VAL A  40      -3.047  27.782  20.672  1.00  0.72           C  
ATOM    567  CG2 VAL A  40      -4.789  29.423  19.853  1.00  0.72           C  
ATOM    568  H   VAL A  40      -3.120  28.442  18.001  1.00  0.72           H  
ATOM    569  HA  VAL A  40      -4.411  26.090  19.079  1.00  0.72           H  
ATOM    570  HB  VAL A  40      -5.172  27.572  20.881  1.00  0.72           H  
ATOM    571 1HG1 VAL A  40      -2.936  28.349  21.597  1.00  0.72           H  
ATOM    572 2HG1 VAL A  40      -2.855  26.727  20.868  1.00  0.72           H  
ATOM    573 3HG1 VAL A  40      -2.334  28.148  19.934  1.00  0.72           H  
ATOM    574 1HG2 VAL A  40      -4.682  29.993  20.772  1.00  0.72           H  
ATOM    575 2HG2 VAL A  40      -4.097  29.796  19.108  1.00  0.72           H  
ATOM    576 3HG2 VAL A  40      -5.788  29.541  19.492  1.00  0.72           H  
ATOM    577  N   ARG A  41      -6.299  28.082  17.336  1.00  0.72           N  
ATOM    578  CA  ARG A  41      -7.582  28.267  16.667  1.00  0.72           C  
ATOM    579  C   ARG A  41      -7.301  28.465  15.186  1.00  0.72           C  
ATOM    580  O   ARG A  41      -6.382  29.197  14.833  1.00  0.72           O  
ATOM    581  CB  ARG A  41      -8.343  29.476  17.213  1.00  0.72           C  
ATOM    582  CG  ARG A  41      -8.787  29.382  18.673  1.00  0.72           C  
ATOM    583  CD  ARG A  41      -9.862  28.383  18.857  1.00  0.72           C  
ATOM    584  NE  ARG A  41     -10.358  28.364  20.220  1.00  0.72           N  
ATOM    585  CZ  ARG A  41      -9.809  27.665  21.241  1.00  0.72           C  
ATOM    586  NH1 ARG A  41      -8.734  26.917  21.061  1.00  0.72           N  
ATOM    587  NH2 ARG A  41     -10.360  27.731  22.443  1.00  0.72           N  
ATOM    588  H   ARG A  41      -5.513  28.627  17.026  1.00  0.72           H  
ATOM    589  HA  ARG A  41      -8.189  27.371  16.797  1.00  0.72           H  
ATOM    590 1HB  ARG A  41      -7.722  30.361  17.121  1.00  0.72           H  
ATOM    591 2HB  ARG A  41      -9.235  29.650  16.607  1.00  0.72           H  
ATOM    592 1HG  ARG A  41      -7.969  29.094  19.309  1.00  0.72           H  
ATOM    593 2HG  ARG A  41      -9.165  30.353  18.994  1.00  0.72           H  
ATOM    594 1HD  ARG A  41     -10.694  28.621  18.193  1.00  0.72           H  
ATOM    595 2HD  ARG A  41      -9.481  27.390  18.619  1.00  0.72           H  
ATOM    596  HE  ARG A  41     -11.179  28.916  20.423  1.00  0.72           H  
ATOM    597 1HH1 ARG A  41      -8.276  26.841  20.138  1.00  0.72           H  
ATOM    598 2HH1 ARG A  41      -8.347  26.405  21.837  1.00  0.72           H  
ATOM    599 1HH2 ARG A  41     -11.183  28.299  22.592  1.00  0.72           H  
ATOM    600 2HH2 ARG A  41      -9.959  27.212  23.210  1.00  0.72           H  
ATOM    601  N   GLU A  42      -8.107  27.856  14.313  1.00  0.71           N  
ATOM    602  CA  GLU A  42      -7.888  28.031  12.874  1.00  0.71           C  
ATOM    603  C   GLU A  42      -8.628  29.233  12.284  1.00  0.71           C  
ATOM    604  O   GLU A  42      -8.469  29.573  11.103  1.00  0.71           O  
ATOM    605  CB  GLU A  42      -8.251  26.758  12.124  1.00  0.71           C  
ATOM    606  CG  GLU A  42      -7.345  25.573  12.460  1.00  0.71           C  
ATOM    607  CD  GLU A  42      -7.711  24.297  11.730  1.00  0.71           C  
ATOM    608  OE1 GLU A  42      -8.660  24.308  10.982  1.00  0.71           O  
ATOM    609  OE2 GLU A  42      -7.032  23.313  11.923  1.00  0.71           O  
ATOM    610  H   GLU A  42      -8.851  27.257  14.641  1.00  0.71           H  
ATOM    611  HA  GLU A  42      -6.834  28.187  12.738  1.00  0.71           H  
ATOM    612 1HB  GLU A  42      -9.279  26.479  12.350  1.00  0.71           H  
ATOM    613 2HB  GLU A  42      -8.183  26.938  11.051  1.00  0.71           H  
ATOM    614 1HG  GLU A  42      -6.316  25.841  12.208  1.00  0.71           H  
ATOM    615 2HG  GLU A  42      -7.386  25.397  13.536  1.00  0.71           H  
ATOM    616  N   LEU A  43      -9.444  29.848  13.122  1.00  0.72           N  
ATOM    617  CA  LEU A  43     -10.237  31.008  12.772  1.00  0.72           C  
ATOM    618  C   LEU A  43     -10.273  31.993  13.917  1.00  0.72           C  
ATOM    619  O   LEU A  43     -10.627  31.640  15.047  1.00  0.72           O  
ATOM    620  CB  LEU A  43     -11.670  30.610  12.401  1.00  0.72           C  
ATOM    621  CG  LEU A  43     -12.655  31.785  12.120  1.00  0.72           C  
ATOM    622  CD1 LEU A  43     -12.214  32.570  10.888  1.00  0.72           C  
ATOM    623  CD2 LEU A  43     -14.050  31.219  11.925  1.00  0.72           C  
ATOM    624  H   LEU A  43      -9.500  29.495  14.062  1.00  0.72           H  
ATOM    625  HA  LEU A  43      -9.781  31.493  11.915  1.00  0.72           H  
ATOM    626 1HB  LEU A  43     -11.629  29.995  11.503  1.00  0.72           H  
ATOM    627 2HB  LEU A  43     -12.085  30.013  13.211  1.00  0.72           H  
ATOM    628  HG  LEU A  43     -12.655  32.472  12.969  1.00  0.72           H  
ATOM    629 1HD1 LEU A  43     -12.903  33.393  10.705  1.00  0.72           H  
ATOM    630 2HD1 LEU A  43     -11.225  32.974  11.044  1.00  0.72           H  
ATOM    631 3HD1 LEU A  43     -12.197  31.919  10.016  1.00  0.72           H  
ATOM    632 1HD2 LEU A  43     -14.748  32.034  11.739  1.00  0.72           H  
ATOM    633 2HD2 LEU A  43     -14.049  30.539  11.072  1.00  0.72           H  
ATOM    634 3HD2 LEU A  43     -14.351  30.678  12.822  1.00  0.72           H  
ATOM    635  N   TYR A  44      -9.924  33.229  13.613  1.00  0.72           N  
ATOM    636  CA  TYR A  44      -9.964  34.279  14.606  1.00  0.72           C  
ATOM    637  C   TYR A  44     -10.826  35.449  14.145  1.00  0.72           C  
ATOM    638  O   TYR A  44     -10.850  35.780  12.952  1.00  0.72           O  
ATOM    639  CB  TYR A  44      -8.576  34.819  14.879  1.00  0.72           C  
ATOM    640  CG  TYR A  44      -7.507  33.873  15.487  1.00  0.72           C  
ATOM    641  CD1 TYR A  44      -6.731  33.030  14.677  1.00  0.72           C  
ATOM    642  CD2 TYR A  44      -7.272  33.910  16.860  1.00  0.72           C  
ATOM    643  CE1 TYR A  44      -5.732  32.240  15.259  1.00  0.72           C  
ATOM    644  CE2 TYR A  44      -6.280  33.133  17.433  1.00  0.72           C  
ATOM    645  CZ  TYR A  44      -5.507  32.304  16.649  1.00  0.72           C  
ATOM    646  OH  TYR A  44      -4.509  31.545  17.232  1.00  0.72           O  
ATOM    647  H   TYR A  44      -9.613  33.430  12.661  1.00  0.72           H  
ATOM    648  HA  TYR A  44     -10.394  33.884  15.526  1.00  0.72           H  
ATOM    649 1HB  TYR A  44      -8.176  35.244  13.970  1.00  0.72           H  
ATOM    650 2HB  TYR A  44      -8.726  35.620  15.559  1.00  0.72           H  
ATOM    651  HD1 TYR A  44      -6.897  32.996  13.595  1.00  0.72           H  
ATOM    652  HD2 TYR A  44      -7.866  34.571  17.488  1.00  0.72           H  
ATOM    653  HE1 TYR A  44      -5.120  31.586  14.632  1.00  0.72           H  
ATOM    654  HE2 TYR A  44      -6.103  33.186  18.509  1.00  0.72           H  
ATOM    655  HH  TYR A  44      -4.202  30.890  16.595  1.00  0.72           H  
ATOM    656  N   THR A  45     -11.500  36.086  15.101  1.00  0.74           N  
ATOM    657  CA  THR A  45     -12.285  37.286  14.831  1.00  0.74           C  
ATOM    658  C   THR A  45     -12.029  38.379  15.866  1.00  0.74           C  
ATOM    659  O   THR A  45     -11.987  38.111  17.069  1.00  0.74           O  
ATOM    660  CB  THR A  45     -13.797  36.990  14.740  1.00  0.74           C  
ATOM    661  OG1 THR A  45     -14.032  36.046  13.693  1.00  0.74           O  
ATOM    662  CG2 THR A  45     -14.578  38.274  14.425  1.00  0.74           C  
ATOM    663  H   THR A  45     -11.451  35.742  16.048  1.00  0.74           H  
ATOM    664  HA  THR A  45     -11.984  37.670  13.867  1.00  0.74           H  
ATOM    665  HB  THR A  45     -14.148  36.573  15.680  1.00  0.74           H  
ATOM    666  HG1 THR A  45     -13.732  36.434  12.847  1.00  0.74           H  
ATOM    667 1HG2 THR A  45     -15.638  38.044  14.345  1.00  0.74           H  
ATOM    668 2HG2 THR A  45     -14.440  39.007  15.211  1.00  0.74           H  
ATOM    669 3HG2 THR A  45     -14.220  38.681  13.481  1.00  0.74           H  
ATOM    670  N   ALA A  46     -11.911  39.612  15.390  1.00  0.77           N  
ATOM    671  CA  ALA A  46     -11.748  40.768  16.261  1.00  0.77           C  
ATOM    672  C   ALA A  46     -12.519  41.959  15.732  1.00  0.77           C  
ATOM    673  O   ALA A  46     -12.840  42.025  14.544  1.00  0.77           O  
ATOM    674  CB  ALA A  46     -10.293  41.146  16.377  1.00  0.77           C  
ATOM    675  H   ALA A  46     -11.903  39.728  14.376  1.00  0.77           H  
ATOM    676  HA  ALA A  46     -12.139  40.515  17.246  1.00  0.77           H  
ATOM    677 1HB  ALA A  46     -10.185  42.004  17.045  1.00  0.77           H  
ATOM    678 2HB  ALA A  46      -9.732  40.303  16.778  1.00  0.77           H  
ATOM    679 3HB  ALA A  46      -9.907  41.405  15.395  1.00  0.77           H  
ATOM    680  N   GLY A  47     -12.822  42.898  16.621  1.00  0.82           N  
ATOM    681  CA  GLY A  47     -13.489  44.114  16.193  1.00  0.82           C  
ATOM    682  C   GLY A  47     -12.738  45.355  16.648  1.00  0.82           C  
ATOM    683  O   GLY A  47     -12.053  45.348  17.673  1.00  0.82           O  
ATOM    684  H   GLY A  47     -12.565  42.781  17.593  1.00  0.82           H  
ATOM    685 1HA  GLY A  47     -13.575  44.119  15.110  1.00  0.82           H  
ATOM    686 2HA  GLY A  47     -14.503  44.134  16.590  1.00  0.82           H  
ATOM    687  N   ILE A  48     -12.904  46.409  15.863  1.00  0.86           N  
ATOM    688  CA  ILE A  48     -12.316  47.728  16.041  1.00  0.86           C  
ATOM    689  C   ILE A  48     -13.401  48.794  16.045  1.00  0.86           C  
ATOM    690  O   ILE A  48     -14.259  48.792  15.161  1.00  0.86           O  
ATOM    691  CB  ILE A  48     -11.413  48.009  14.847  1.00  0.86           C  
ATOM    692  CG1 ILE A  48     -10.397  47.037  14.740  1.00  0.86           C  
ATOM    693  CG2 ILE A  48     -10.791  49.351  14.934  1.00  0.86           C  
ATOM    694  CD1 ILE A  48      -9.763  47.144  13.496  1.00  0.86           C  
ATOM    695  H   ILE A  48     -13.462  46.266  15.031  1.00  0.86           H  
ATOM    696  HA  ILE A  48     -11.763  47.764  16.979  1.00  0.86           H  
ATOM    697  HB  ILE A  48     -12.006  47.951  13.948  1.00  0.86           H  
ATOM    698 1HG1 ILE A  48      -9.673  47.194  15.518  1.00  0.86           H  
ATOM    699 2HG1 ILE A  48     -10.803  46.039  14.827  1.00  0.86           H  
ATOM    700 1HG2 ILE A  48     -10.169  49.534  14.061  1.00  0.86           H  
ATOM    701 2HG2 ILE A  48     -11.575  50.083  14.978  1.00  0.86           H  
ATOM    702 3HG2 ILE A  48     -10.183  49.411  15.836  1.00  0.86           H  
ATOM    703 1HD1 ILE A  48      -9.018  46.411  13.465  1.00  0.86           H  
ATOM    704 2HD1 ILE A  48     -10.486  46.969  12.703  1.00  0.86           H  
ATOM    705 3HD1 ILE A  48      -9.337  48.123  13.381  1.00  0.86           H  
ATOM    706  N   SER A  49     -13.414  49.683  17.020  1.00  0.90           N  
ATOM    707  CA  SER A  49     -14.431  50.729  16.964  1.00  0.90           C  
ATOM    708  C   SER A  49     -13.875  51.867  16.125  1.00  0.90           C  
ATOM    709  O   SER A  49     -12.657  52.025  16.030  1.00  0.90           O  
ATOM    710  CB  SER A  49     -14.774  51.300  18.317  1.00  0.90           C  
ATOM    711  OG  SER A  49     -13.749  52.146  18.785  1.00  0.90           O  
ATOM    712  H   SER A  49     -12.685  49.656  17.740  1.00  0.90           H  
ATOM    713  HA  SER A  49     -15.330  50.334  16.499  1.00  0.90           H  
ATOM    714 1HB  SER A  49     -15.706  51.862  18.239  1.00  0.90           H  
ATOM    715 2HB  SER A  49     -14.938  50.493  19.028  1.00  0.90           H  
ATOM    716  HG  SER A  49     -13.024  51.570  19.151  1.00  0.90           H  
ATOM    717  N   THR A  50     -14.719  52.793  15.697  1.00  0.91           N  
ATOM    718  CA  THR A  50     -14.183  53.957  14.980  1.00  0.91           C  
ATOM    719  C   THR A  50     -13.505  54.989  15.899  1.00  0.91           C  
ATOM    720  O   THR A  50     -13.185  56.090  15.456  1.00  0.91           O  
ATOM    721  CB  THR A  50     -15.232  54.666  14.104  1.00  0.91           C  
ATOM    722  OG1 THR A  50     -16.354  55.108  14.916  1.00  0.91           O  
ATOM    723  CG2 THR A  50     -15.668  53.723  12.963  1.00  0.91           C  
ATOM    724  H   THR A  50     -15.720  52.611  15.771  1.00  0.91           H  
ATOM    725  HA  THR A  50     -13.429  53.592  14.294  1.00  0.91           H  
ATOM    726  HB  THR A  50     -14.778  55.549  13.653  1.00  0.91           H  
ATOM    727  HG1 THR A  50     -16.030  55.755  15.562  1.00  0.91           H  
ATOM    728 1HG2 THR A  50     -16.393  54.224  12.322  1.00  0.91           H  
ATOM    729 2HG2 THR A  50     -14.792  53.452  12.370  1.00  0.91           H  
ATOM    730 3HG2 THR A  50     -16.100  52.826  13.372  1.00  0.91           H  
ATOM    731  N   ALA A  51     -13.353  54.677  17.194  1.00  0.90           N  
ATOM    732  CA  ALA A  51     -12.650  55.553  18.114  1.00  0.90           C  
ATOM    733  C   ALA A  51     -11.275  54.979  18.491  1.00  0.90           C  
ATOM    734  O   ALA A  51     -10.511  55.622  19.215  1.00  0.90           O  
ATOM    735  CB  ALA A  51     -13.478  55.763  19.370  1.00  0.90           C  
ATOM    736  H   ALA A  51     -13.652  53.773  17.556  1.00  0.90           H  
ATOM    737  HA  ALA A  51     -12.493  56.513  17.624  1.00  0.90           H  
ATOM    738 1HB  ALA A  51     -12.953  56.437  20.045  1.00  0.90           H  
ATOM    739 2HB  ALA A  51     -14.443  56.192  19.102  1.00  0.90           H  
ATOM    740 3HB  ALA A  51     -13.629  54.800  19.860  1.00  0.90           H  
ATOM    741  N   ASP A  52     -10.976  53.748  18.059  1.00  0.86           N  
ATOM    742  CA  ASP A  52      -9.731  53.094  18.474  1.00  0.86           C  
ATOM    743  C   ASP A  52      -8.476  53.841  18.020  1.00  0.86           C  
ATOM    744  O   ASP A  52      -8.384  54.311  16.884  1.00  0.86           O  
ATOM    745  CB  ASP A  52      -9.708  51.652  17.987  1.00  0.86           C  
ATOM    746  CG  ASP A  52     -10.754  50.795  18.715  1.00  0.86           C  
ATOM    747  OD1 ASP A  52     -11.332  51.244  19.674  1.00  0.86           O  
ATOM    748  OD2 ASP A  52     -11.001  49.707  18.302  1.00  0.86           O  
ATOM    749  H   ASP A  52     -11.611  53.253  17.432  1.00  0.86           H  
ATOM    750  HA  ASP A  52      -9.718  53.071  19.563  1.00  0.86           H  
ATOM    751 1HB  ASP A  52      -9.920  51.633  16.917  1.00  0.86           H  
ATOM    752 2HB  ASP A  52      -8.719  51.226  18.144  1.00  0.86           H  
ATOM    753  N   SER A  53      -7.486  53.922  18.907  1.00  0.81           N  
ATOM    754  CA  SER A  53      -6.246  54.613  18.573  1.00  0.81           C  
ATOM    755  C   SER A  53      -5.183  53.736  17.916  1.00  0.81           C  
ATOM    756  O   SER A  53      -5.141  52.514  18.100  1.00  0.81           O  
ATOM    757  CB  SER A  53      -5.679  55.245  19.826  1.00  0.81           C  
ATOM    758  OG  SER A  53      -5.276  54.276  20.748  1.00  0.81           O  
ATOM    759  H   SER A  53      -7.609  53.526  19.826  1.00  0.81           H  
ATOM    760  HA  SER A  53      -6.491  55.414  17.873  1.00  0.81           H  
ATOM    761 1HB  SER A  53      -4.831  55.879  19.566  1.00  0.81           H  
ATOM    762 2HB  SER A  53      -6.439  55.883  20.275  1.00  0.81           H  
ATOM    763  HG  SER A  53      -4.456  53.909  20.399  1.00  0.81           H  
ATOM    764  N   ILE A  54      -4.261  54.398  17.234  1.00  0.76           N  
ATOM    765  CA  ILE A  54      -3.163  53.729  16.559  1.00  0.76           C  
ATOM    766  C   ILE A  54      -2.185  53.131  17.544  1.00  0.76           C  
ATOM    767  O   ILE A  54      -1.798  53.767  18.526  1.00  0.76           O  
ATOM    768  CB  ILE A  54      -2.464  54.687  15.589  1.00  0.76           C  
ATOM    769  CG1 ILE A  54      -3.451  55.054  14.500  1.00  0.76           C  
ATOM    770  CG2 ILE A  54      -1.217  54.046  15.007  1.00  0.76           C  
ATOM    771  CD1 ILE A  54      -2.983  56.164  13.596  1.00  0.76           C  
ATOM    772  H   ILE A  54      -4.348  55.401  17.149  1.00  0.76           H  
ATOM    773  HA  ILE A  54      -3.575  52.913  15.964  1.00  0.76           H  
ATOM    774  HB  ILE A  54      -2.189  55.602  16.108  1.00  0.76           H  
ATOM    775 1HG1 ILE A  54      -3.641  54.168  13.895  1.00  0.76           H  
ATOM    776 2HG1 ILE A  54      -4.382  55.351  14.970  1.00  0.76           H  
ATOM    777 1HG2 ILE A  54      -0.744  54.732  14.309  1.00  0.76           H  
ATOM    778 2HG2 ILE A  54      -0.518  53.805  15.802  1.00  0.76           H  
ATOM    779 3HG2 ILE A  54      -1.494  53.139  14.486  1.00  0.76           H  
ATOM    780 1HD1 ILE A  54      -3.732  56.371  12.844  1.00  0.76           H  
ATOM    781 2HD1 ILE A  54      -2.806  57.063  14.185  1.00  0.76           H  
ATOM    782 3HD1 ILE A  54      -2.057  55.859  13.106  1.00  0.76           H  
ATOM    783  N   GLY A  55      -1.824  51.882  17.285  1.00  0.72           N  
ATOM    784  CA  GLY A  55      -0.934  51.107  18.123  1.00  0.72           C  
ATOM    785  C   GLY A  55      -1.718  50.186  19.047  1.00  0.72           C  
ATOM    786  O   GLY A  55      -1.137  49.321  19.703  1.00  0.72           O  
ATOM    787  H   GLY A  55      -2.186  51.437  16.446  1.00  0.72           H  
ATOM    788 1HA  GLY A  55      -0.271  50.515  17.491  1.00  0.72           H  
ATOM    789 2HA  GLY A  55      -0.309  51.777  18.710  1.00  0.72           H  
ATOM    790  N   ARG A  56      -3.041  50.358  19.107  1.00  0.70           N  
ATOM    791  CA  ARG A  56      -3.842  49.503  19.963  1.00  0.70           C  
ATOM    792  C   ARG A  56      -3.720  48.040  19.561  1.00  0.70           C  
ATOM    793  O   ARG A  56      -3.797  47.687  18.379  1.00  0.70           O  
ATOM    794  CB  ARG A  56      -5.315  49.897  19.940  1.00  0.70           C  
ATOM    795  CG  ARG A  56      -6.158  49.049  20.880  1.00  0.70           C  
ATOM    796  CD  ARG A  56      -7.580  49.431  20.979  1.00  0.70           C  
ATOM    797  NE  ARG A  56      -8.246  48.549  21.934  1.00  0.70           N  
ATOM    798  CZ  ARG A  56      -9.527  48.642  22.340  1.00  0.70           C  
ATOM    799  NH1 ARG A  56     -10.315  49.579  21.877  1.00  0.70           N  
ATOM    800  NH2 ARG A  56      -9.992  47.771  23.223  1.00  0.70           N  
ATOM    801  H   ARG A  56      -3.509  51.094  18.575  1.00  0.70           H  
ATOM    802  HA  ARG A  56      -3.481  49.609  20.985  1.00  0.70           H  
ATOM    803 1HB  ARG A  56      -5.424  50.944  20.226  1.00  0.70           H  
ATOM    804 2HB  ARG A  56      -5.712  49.787  18.928  1.00  0.70           H  
ATOM    805 1HG  ARG A  56      -6.149  48.027  20.518  1.00  0.70           H  
ATOM    806 2HG  ARG A  56      -5.725  49.077  21.878  1.00  0.70           H  
ATOM    807 1HD  ARG A  56      -7.680  50.459  21.322  1.00  0.70           H  
ATOM    808 2HD  ARG A  56      -8.065  49.316  20.007  1.00  0.70           H  
ATOM    809  HE  ARG A  56      -7.688  47.797  22.326  1.00  0.70           H  
ATOM    810 1HH1 ARG A  56      -9.988  50.252  21.186  1.00  0.70           H  
ATOM    811 2HH1 ARG A  56     -11.274  49.634  22.180  1.00  0.70           H  
ATOM    812 1HH2 ARG A  56      -9.385  47.045  23.583  1.00  0.70           H  
ATOM    813 2HH2 ARG A  56     -10.950  47.833  23.532  1.00  0.70           H  
ATOM    814  N   GLU A  57      -3.535  47.175  20.555  1.00  0.68           N  
ATOM    815  CA  GLU A  57      -3.462  45.749  20.277  1.00  0.68           C  
ATOM    816  C   GLU A  57      -4.883  45.251  20.089  1.00  0.68           C  
ATOM    817  O   GLU A  57      -5.755  45.530  20.916  1.00  0.68           O  
ATOM    818  CB  GLU A  57      -2.767  45.009  21.418  1.00  0.68           C  
ATOM    819  CG  GLU A  57      -1.314  45.428  21.640  1.00  0.68           C  
ATOM    820  CD  GLU A  57      -0.626  44.656  22.739  1.00  0.68           C  
ATOM    821  OE1 GLU A  57      -1.257  43.822  23.345  1.00  0.68           O  
ATOM    822  OE2 GLU A  57       0.536  44.899  22.967  1.00  0.68           O  
ATOM    823  H   GLU A  57      -3.447  47.508  21.504  1.00  0.68           H  
ATOM    824  HA  GLU A  57      -2.920  45.581  19.351  1.00  0.68           H  
ATOM    825 1HB  GLU A  57      -3.314  45.173  22.346  1.00  0.68           H  
ATOM    826 2HB  GLU A  57      -2.779  43.938  21.214  1.00  0.68           H  
ATOM    827 1HG  GLU A  57      -0.760  45.302  20.721  1.00  0.68           H  
ATOM    828 2HG  GLU A  57      -1.298  46.490  21.888  1.00  0.68           H  
ATOM    829  N   LEU A  58      -5.113  44.526  19.006  1.00  0.68           N  
ATOM    830  CA  LEU A  58      -6.441  44.035  18.686  1.00  0.68           C  
ATOM    831  C   LEU A  58      -6.609  42.548  18.975  1.00  0.68           C  
ATOM    832  O   LEU A  58      -7.657  42.112  19.459  1.00  0.68           O  
ATOM    833  CB  LEU A  58      -6.693  44.279  17.205  1.00  0.68           C  
ATOM    834  CG  LEU A  58      -6.633  45.735  16.753  1.00  0.68           C  
ATOM    835  CD1 LEU A  58      -6.838  45.753  15.273  1.00  0.68           C  
ATOM    836  CD2 LEU A  58      -7.677  46.567  17.500  1.00  0.68           C  
ATOM    837  H   LEU A  58      -4.348  44.323  18.372  1.00  0.68           H  
ATOM    838  HA  LEU A  58      -7.169  44.591  19.275  1.00  0.68           H  
ATOM    839 1HB  LEU A  58      -5.945  43.725  16.634  1.00  0.68           H  
ATOM    840 2HB  LEU A  58      -7.679  43.890  16.952  1.00  0.68           H  
ATOM    841  HG  LEU A  58      -5.643  46.151  16.958  1.00  0.68           H  
ATOM    842 1HD1 LEU A  58      -6.791  46.765  14.920  1.00  0.68           H  
ATOM    843 2HD1 LEU A  58      -6.058  45.161  14.793  1.00  0.68           H  
ATOM    844 3HD1 LEU A  58      -7.809  45.327  15.048  1.00  0.68           H  
ATOM    845 1HD2 LEU A  58      -7.633  47.603  17.165  1.00  0.68           H  
ATOM    846 2HD2 LEU A  58      -8.672  46.165  17.308  1.00  0.68           H  
ATOM    847 3HD2 LEU A  58      -7.477  46.526  18.572  1.00  0.68           H  
ATOM    848  N   LEU A  59      -5.585  41.764  18.642  1.00  0.67           N  
ATOM    849  CA  LEU A  59      -5.665  40.313  18.821  1.00  0.67           C  
ATOM    850  C   LEU A  59      -4.338  39.589  18.985  1.00  0.67           C  
ATOM    851  O   LEU A  59      -3.414  39.753  18.191  1.00  0.67           O  
ATOM    852  CB  LEU A  59      -6.421  39.695  17.641  1.00  0.67           C  
ATOM    853  CG  LEU A  59      -6.493  38.191  17.595  1.00  0.67           C  
ATOM    854  CD1 LEU A  59      -7.300  37.651  18.756  1.00  0.67           C  
ATOM    855  CD2 LEU A  59      -7.115  37.780  16.306  1.00  0.67           C  
ATOM    856  H   LEU A  59      -4.749  42.195  18.245  1.00  0.67           H  
ATOM    857  HA  LEU A  59      -6.249  40.128  19.722  1.00  0.67           H  
ATOM    858 1HB  LEU A  59      -7.445  40.059  17.670  1.00  0.67           H  
ATOM    859 2HB  LEU A  59      -5.970  40.040  16.726  1.00  0.67           H  
ATOM    860  HG  LEU A  59      -5.481  37.785  17.657  1.00  0.67           H  
ATOM    861 1HD1 LEU A  59      -7.325  36.566  18.699  1.00  0.67           H  
ATOM    862 2HD1 LEU A  59      -6.846  37.945  19.692  1.00  0.67           H  
ATOM    863 3HD1 LEU A  59      -8.316  38.044  18.707  1.00  0.67           H  
ATOM    864 1HD2 LEU A  59      -7.114  36.729  16.298  1.00  0.67           H  
ATOM    865 2HD2 LEU A  59      -8.134  38.165  16.242  1.00  0.67           H  
ATOM    866 3HD2 LEU A  59      -6.550  38.141  15.474  1.00  0.67           H  
ATOM    867  N   ARG A  60      -4.244  38.762  20.021  1.00  0.67           N  
ATOM    868  CA  ARG A  60      -3.066  37.926  20.197  1.00  0.67           C  
ATOM    869  C   ARG A  60      -3.319  36.570  19.550  1.00  0.67           C  
ATOM    870  O   ARG A  60      -4.266  35.872  19.920  1.00  0.67           O  
ATOM    871  CB  ARG A  60      -2.747  37.728  21.671  1.00  0.67           C  
ATOM    872  CG  ARG A  60      -1.545  36.824  21.980  1.00  0.67           C  
ATOM    873  CD  ARG A  60      -0.277  37.500  21.758  1.00  0.67           C  
ATOM    874  NE  ARG A  60       0.876  36.670  22.021  1.00  0.67           N  
ATOM    875  CZ  ARG A  60       1.415  36.462  23.232  1.00  0.67           C  
ATOM    876  NH1 ARG A  60       0.861  36.999  24.301  1.00  0.67           N  
ATOM    877  NH2 ARG A  60       2.504  35.719  23.354  1.00  0.67           N  
ATOM    878  H   ARG A  60      -5.016  38.686  20.669  1.00  0.67           H  
ATOM    879  HA  ARG A  60      -2.212  38.387  19.708  1.00  0.67           H  
ATOM    880 1HB  ARG A  60      -2.555  38.695  22.134  1.00  0.67           H  
ATOM    881 2HB  ARG A  60      -3.610  37.290  22.170  1.00  0.67           H  
ATOM    882 1HG  ARG A  60      -1.584  36.534  23.023  1.00  0.67           H  
ATOM    883 2HG  ARG A  60      -1.573  35.937  21.344  1.00  0.67           H  
ATOM    884 1HD  ARG A  60      -0.234  37.793  20.711  1.00  0.67           H  
ATOM    885 2HD  ARG A  60      -0.219  38.369  22.402  1.00  0.67           H  
ATOM    886  HE  ARG A  60       1.364  36.278  21.210  1.00  0.67           H  
ATOM    887 1HH1 ARG A  60       0.031  37.565  24.204  1.00  0.67           H  
ATOM    888 2HH1 ARG A  60       1.266  36.844  25.212  1.00  0.67           H  
ATOM    889 1HH2 ARG A  60       2.931  35.298  22.533  1.00  0.67           H  
ATOM    890 2HH2 ARG A  60       2.910  35.565  24.264  1.00  0.67           H  
ATOM    891  N   LEU A  61      -2.475  36.200  18.603  1.00  0.69           N  
ATOM    892  CA  LEU A  61      -2.596  34.919  17.933  1.00  0.69           C  
ATOM    893  C   LEU A  61      -1.675  33.959  18.659  1.00  0.69           C  
ATOM    894  O   LEU A  61      -0.639  34.388  19.166  1.00  0.69           O  
ATOM    895  CB  LEU A  61      -2.144  35.063  16.488  1.00  0.69           C  
ATOM    896  CG  LEU A  61      -2.892  36.129  15.682  1.00  0.69           C  
ATOM    897  CD1 LEU A  61      -2.257  36.251  14.385  1.00  0.69           C  
ATOM    898  CD2 LEU A  61      -4.326  35.742  15.506  1.00  0.69           C  
ATOM    899  H   LEU A  61      -1.735  36.830  18.296  1.00  0.69           H  
ATOM    900  HA  LEU A  61      -3.623  34.564  17.986  1.00  0.69           H  
ATOM    901 1HB  LEU A  61      -1.078  35.296  16.466  1.00  0.69           H  
ATOM    902 2HB  LEU A  61      -2.311  34.118  16.000  1.00  0.69           H  
ATOM    903  HG  LEU A  61      -2.829  37.094  16.198  1.00  0.69           H  
ATOM    904 1HD1 LEU A  61      -2.761  37.004  13.810  1.00  0.69           H  
ATOM    905 2HD1 LEU A  61      -1.212  36.535  14.521  1.00  0.69           H  
ATOM    906 3HD1 LEU A  61      -2.327  35.292  13.885  1.00  0.69           H  
ATOM    907 1HD2 LEU A  61      -4.836  36.501  14.922  1.00  0.69           H  
ATOM    908 2HD2 LEU A  61      -4.375  34.795  14.985  1.00  0.69           H  
ATOM    909 3HD2 LEU A  61      -4.794  35.650  16.483  1.00  0.69           H  
ATOM    910  N   HIS A  62      -2.016  32.678  18.704  1.00  0.74           N  
ATOM    911  CA  HIS A  62      -1.107  31.741  19.364  1.00  0.74           C  
ATOM    912  C   HIS A  62      -0.921  30.468  18.574  1.00  0.74           C  
ATOM    913  O   HIS A  62      -1.861  29.978  17.940  1.00  0.74           O  
ATOM    914  CB  HIS A  62      -1.617  31.324  20.749  1.00  0.74           C  
ATOM    915  CG  HIS A  62      -1.770  32.373  21.788  1.00  0.74           C  
ATOM    916  ND1 HIS A  62      -0.743  32.743  22.624  1.00  0.74           N  
ATOM    917  CD2 HIS A  62      -2.843  33.113  22.153  1.00  0.74           C  
ATOM    918  CE1 HIS A  62      -1.176  33.659  23.467  1.00  0.74           C  
ATOM    919  NE2 HIS A  62      -2.450  33.900  23.204  1.00  0.74           N  
ATOM    920  H   HIS A  62      -2.886  32.355  18.277  1.00  0.74           H  
ATOM    921  HA  HIS A  62      -0.124  32.199  19.479  1.00  0.74           H  
ATOM    922 1HB  HIS A  62      -2.569  30.868  20.633  1.00  0.74           H  
ATOM    923 2HB  HIS A  62      -0.952  30.557  21.148  1.00  0.74           H  
ATOM    924  HD1 HIS A  62       0.183  32.365  22.625  1.00  0.74           H  
ATOM    925  HD2 HIS A  62      -3.869  33.164  21.785  1.00  0.74           H  
ATOM    926  HE1 HIS A  62      -0.510  34.081  24.214  1.00  0.74           H  
ATOM    927  N   ALA A  63       0.273  29.900  18.684  1.00  0.83           N  
ATOM    928  CA  ALA A  63       0.583  28.623  18.066  1.00  0.83           C  
ATOM    929  C   ALA A  63       1.559  27.877  18.942  1.00  0.83           C  
ATOM    930  O   ALA A  63       2.325  28.492  19.686  1.00  0.83           O  
ATOM    931  CB  ALA A  63       1.154  28.809  16.659  1.00  0.83           C  
ATOM    932  H   ALA A  63       0.987  30.370  19.226  1.00  0.83           H  
ATOM    933  HA  ALA A  63      -0.325  28.037  18.034  1.00  0.83           H  
ATOM    934 1HB  ALA A  63       1.363  27.831  16.223  1.00  0.83           H  
ATOM    935 2HB  ALA A  63       0.432  29.330  16.034  1.00  0.83           H  
ATOM    936 3HB  ALA A  63       2.066  29.373  16.694  1.00  0.83           H  
ATOM    937  N   THR A  64       1.527  26.559  18.851  1.00  0.96           N  
ATOM    938  CA  THR A  64       2.393  25.725  19.660  1.00  0.96           C  
ATOM    939  C   THR A  64       3.266  24.810  18.825  1.00  0.96           C  
ATOM    940  O   THR A  64       2.955  24.515  17.669  1.00  0.96           O  
ATOM    941  CB  THR A  64       1.525  24.886  20.611  1.00  0.96           C  
ATOM    942  OG1 THR A  64       0.671  24.018  19.840  1.00  0.96           O  
ATOM    943  CG2 THR A  64       0.649  25.800  21.472  1.00  0.96           C  
ATOM    944  H   THR A  64       0.851  26.134  18.219  1.00  0.96           H  
ATOM    945  HA  THR A  64       3.047  26.367  20.250  1.00  0.96           H  
ATOM    946  HB  THR A  64       2.166  24.283  21.253  1.00  0.96           H  
ATOM    947  HG1 THR A  64       0.155  24.546  19.208  1.00  0.96           H  
ATOM    948 1HG2 THR A  64       0.040  25.194  22.139  1.00  0.96           H  
ATOM    949 2HG2 THR A  64       1.284  26.463  22.059  1.00  0.96           H  
ATOM    950 3HG2 THR A  64      -0.003  26.395  20.834  1.00  0.96           H  
ATOM    951  N   GLN A  65       4.363  24.334  19.408  1.00  1.13           N  
ATOM    952  CA  GLN A  65       5.233  23.409  18.691  1.00  1.13           C  
ATOM    953  C   GLN A  65       6.138  22.624  19.634  1.00  1.13           C  
ATOM    954  O   GLN A  65       6.511  23.105  20.706  1.00  1.13           O  
ATOM    955  CB  GLN A  65       6.064  24.141  17.647  1.00  1.13           C  
ATOM    956  CG  GLN A  65       6.759  23.224  16.696  1.00  1.13           C  
ATOM    957  CD  GLN A  65       7.352  23.942  15.595  1.00  1.13           C  
ATOM    958  OE1 GLN A  65       7.677  25.127  15.730  1.00  1.13           O  
ATOM    959  NE2 GLN A  65       7.511  23.253  14.480  1.00  1.13           N  
ATOM    960  H   GLN A  65       4.591  24.603  20.355  1.00  1.13           H  
ATOM    961  HA  GLN A  65       4.605  22.688  18.168  1.00  1.13           H  
ATOM    962 1HB  GLN A  65       5.454  24.814  17.079  1.00  1.13           H  
ATOM    963 2HB  GLN A  65       6.832  24.734  18.147  1.00  1.13           H  
ATOM    964 1HG  GLN A  65       7.575  22.716  17.201  1.00  1.13           H  
ATOM    965 2HG  GLN A  65       6.050  22.498  16.287  1.00  1.13           H  
ATOM    966 1HE2 GLN A  65       7.946  23.655  13.658  1.00  1.13           H  
ATOM    967 2HE2 GLN A  65       7.204  22.287  14.426  1.00  1.13           H  
ATOM    968  N   SER A  66       6.478  21.412  19.226  1.00  1.29           N  
ATOM    969  CA  SER A  66       7.402  20.572  19.970  1.00  1.29           C  
ATOM    970  C   SER A  66       8.853  21.057  19.855  1.00  1.29           C  
ATOM    971  O   SER A  66       9.167  21.972  19.085  1.00  1.29           O  
ATOM    972  CB  SER A  66       7.296  19.142  19.481  1.00  1.29           C  
ATOM    973  OG  SER A  66       7.752  19.021  18.169  1.00  1.29           O  
ATOM    974  H   SER A  66       6.111  21.072  18.345  1.00  1.29           H  
ATOM    975  HA  SER A  66       7.117  20.598  21.021  1.00  1.29           H  
ATOM    976 1HB  SER A  66       7.881  18.492  20.130  1.00  1.29           H  
ATOM    977 2HB  SER A  66       6.260  18.814  19.539  1.00  1.29           H  
ATOM    978  HG  SER A  66       8.663  19.359  18.158  1.00  1.29           H  
ATOM    979  N   GLU A  67       9.709  20.492  20.706  1.00  1.36           N  
ATOM    980  CA  GLU A  67      11.158  20.739  20.739  1.00  1.36           C  
ATOM    981  C   GLU A  67      11.578  22.177  21.097  1.00  1.36           C  
ATOM    982  O   GLU A  67      12.768  22.492  21.098  1.00  1.36           O  
ATOM    983  CB  GLU A  67      11.782  20.339  19.396  1.00  1.36           C  
ATOM    984  CG  GLU A  67      11.492  18.888  18.960  1.00  1.36           C  
ATOM    985  CD  GLU A  67      12.116  17.858  19.859  1.00  1.36           C  
ATOM    986  OE1 GLU A  67      13.197  18.091  20.337  1.00  1.36           O  
ATOM    987  OE2 GLU A  67      11.507  16.836  20.070  1.00  1.36           O  
ATOM    988  H   GLU A  67       9.345  19.797  21.341  1.00  1.36           H  
ATOM    989  HA  GLU A  67      11.579  20.085  21.503  1.00  1.36           H  
ATOM    990 1HB  GLU A  67      11.439  21.004  18.604  1.00  1.36           H  
ATOM    991 2HB  GLU A  67      12.864  20.452  19.458  1.00  1.36           H  
ATOM    992 1HG  GLU A  67      10.422  18.724  18.941  1.00  1.36           H  
ATOM    993 2HG  GLU A  67      11.862  18.748  17.942  1.00  1.36           H  
ATOM    994  N   GLY A  68      10.620  23.035  21.436  1.00  1.32           N  
ATOM    995  CA  GLY A  68      10.916  24.393  21.863  1.00  1.32           C  
ATOM    996  C   GLY A  68      11.239  25.364  20.724  1.00  1.32           C  
ATOM    997  O   GLY A  68      11.783  26.439  20.978  1.00  1.32           O  
ATOM    998  H   GLY A  68       9.657  22.733  21.393  1.00  1.32           H  
ATOM    999 1HA  GLY A  68      10.060  24.776  22.419  1.00  1.32           H  
ATOM   1000 2HA  GLY A  68      11.752  24.370  22.560  1.00  1.32           H  
ATOM   1001  N   SER A  69      10.945  25.006  19.472  1.00  1.19           N  
ATOM   1002  CA  SER A  69      11.291  25.940  18.390  1.00  1.19           C  
ATOM   1003  C   SER A  69      10.583  27.273  18.527  1.00  1.19           C  
ATOM   1004  O   SER A  69       9.412  27.342  18.896  1.00  1.19           O  
ATOM   1005  CB  SER A  69      10.959  25.412  17.008  1.00  1.19           C  
ATOM   1006  OG  SER A  69      11.220  26.434  16.005  1.00  1.19           O  
ATOM   1007  H   SER A  69      10.489  24.106  19.289  1.00  1.19           H  
ATOM   1008  HA  SER A  69      12.366  26.124  18.435  1.00  1.19           H  
ATOM   1009 1HB  SER A  69      11.551  24.522  16.796  1.00  1.19           H  
ATOM   1010 2HB  SER A  69       9.914  25.125  16.976  1.00  1.19           H  
ATOM   1011  HG  SER A  69      10.658  27.246  16.245  1.00  1.19           H  
ATOM   1012  N   ALA A  70      11.301  28.338  18.209  1.00  1.02           N  
ATOM   1013  CA  ALA A  70      10.706  29.658  18.164  1.00  1.02           C  
ATOM   1014  C   ALA A  70       9.700  29.658  17.029  1.00  1.02           C  
ATOM   1015  O   ALA A  70       9.862  28.873  16.087  1.00  1.02           O  
ATOM   1016  CB  ALA A  70      11.762  30.735  17.956  1.00  1.02           C  
ATOM   1017  H   ALA A  70      12.273  28.219  17.962  1.00  1.02           H  
ATOM   1018  HA  ALA A  70      10.176  29.839  19.099  1.00  1.02           H  
ATOM   1019 1HB  ALA A  70      11.279  31.714  17.919  1.00  1.02           H  
ATOM   1020 2HB  ALA A  70      12.473  30.710  18.782  1.00  1.02           H  
ATOM   1021 3HB  ALA A  70      12.286  30.557  17.023  1.00  1.02           H  
ATOM   1022  N   ILE A  71       8.653  30.481  17.144  1.00  0.86           N  
ATOM   1023  CA  ILE A  71       7.661  30.630  16.077  1.00  0.86           C  
ATOM   1024  C   ILE A  71       7.533  32.095  15.649  1.00  0.86           C  
ATOM   1025  O   ILE A  71       7.360  32.977  16.492  1.00  0.86           O  
ATOM   1026  CB  ILE A  71       6.272  30.104  16.500  1.00  0.86           C  
ATOM   1027  CG1 ILE A  71       6.326  28.595  16.858  1.00  0.86           C  
ATOM   1028  CG2 ILE A  71       5.267  30.327  15.384  1.00  0.86           C  
ATOM   1029  CD1 ILE A  71       5.016  28.062  17.446  1.00  0.86           C  
ATOM   1030  H   ILE A  71       8.565  31.050  17.973  1.00  0.86           H  
ATOM   1031  HA  ILE A  71       7.990  30.056  15.212  1.00  0.86           H  
ATOM   1032  HB  ILE A  71       5.936  30.641  17.388  1.00  0.86           H  
ATOM   1033 1HG1 ILE A  71       6.577  28.023  15.962  1.00  0.86           H  
ATOM   1034 2HG1 ILE A  71       7.112  28.430  17.597  1.00  0.86           H  
ATOM   1035 1HG2 ILE A  71       4.298  29.963  15.708  1.00  0.86           H  
ATOM   1036 2HG2 ILE A  71       5.192  31.388  15.150  1.00  0.86           H  
ATOM   1037 3HG2 ILE A  71       5.590  29.781  14.492  1.00  0.86           H  
ATOM   1038 1HD1 ILE A  71       5.126  27.014  17.681  1.00  0.86           H  
ATOM   1039 2HD1 ILE A  71       4.770  28.609  18.358  1.00  0.86           H  
ATOM   1040 3HD1 ILE A  71       4.214  28.185  16.728  1.00  0.86           H  
ATOM   1041  N   THR A  72       7.617  32.337  14.343  1.00  0.76           N  
ATOM   1042  CA  THR A  72       7.480  33.676  13.772  1.00  0.76           C  
ATOM   1043  C   THR A  72       6.134  33.787  13.057  1.00  0.76           C  
ATOM   1044  O   THR A  72       5.753  32.891  12.304  1.00  0.76           O  
ATOM   1045  CB  THR A  72       8.635  33.990  12.789  1.00  0.76           C  
ATOM   1046  OG1 THR A  72       9.912  33.961  13.489  1.00  0.76           O  
ATOM   1047  CG2 THR A  72       8.445  35.344  12.163  1.00  0.76           C  
ATOM   1048  H   THR A  72       7.773  31.551  13.712  1.00  0.76           H  
ATOM   1049  HA  THR A  72       7.501  34.410  14.579  1.00  0.76           H  
ATOM   1050  HB  THR A  72       8.648  33.232  12.003  1.00  0.76           H  
ATOM   1051  HG1 THR A  72      10.095  33.065  13.782  1.00  0.76           H  
ATOM   1052 1HG2 THR A  72       9.261  35.548  11.474  1.00  0.76           H  
ATOM   1053 2HG2 THR A  72       7.500  35.383  11.622  1.00  0.76           H  
ATOM   1054 3HG2 THR A  72       8.445  36.071  12.953  1.00  0.76           H  
ATOM   1055  N   TYR A  73       5.400  34.864  13.302  1.00  0.72           N  
ATOM   1056  CA  TYR A  73       4.088  35.034  12.684  1.00  0.72           C  
ATOM   1057  C   TYR A  73       4.150  36.091  11.569  1.00  0.72           C  
ATOM   1058  O   TYR A  73       4.886  37.066  11.684  1.00  0.72           O  
ATOM   1059  CB  TYR A  73       3.080  35.436  13.765  1.00  0.72           C  
ATOM   1060  CG  TYR A  73       2.946  34.408  14.871  1.00  0.72           C  
ATOM   1061  CD1 TYR A  73       3.827  34.459  15.946  1.00  0.72           C  
ATOM   1062  CD2 TYR A  73       1.968  33.434  14.831  1.00  0.72           C  
ATOM   1063  CE1 TYR A  73       3.736  33.557  16.967  1.00  0.72           C  
ATOM   1064  CE2 TYR A  73       1.875  32.513  15.871  1.00  0.72           C  
ATOM   1065  CZ  TYR A  73       2.763  32.584  16.935  1.00  0.72           C  
ATOM   1066  OH  TYR A  73       2.692  31.688  17.967  1.00  0.72           O  
ATOM   1067  H   TYR A  73       5.759  35.564  13.946  1.00  0.72           H  
ATOM   1068  HA  TYR A  73       3.781  34.093  12.244  1.00  0.72           H  
ATOM   1069 1HB  TYR A  73       3.351  36.396  14.203  1.00  0.72           H  
ATOM   1070 2HB  TYR A  73       2.108  35.531  13.316  1.00  0.72           H  
ATOM   1071  HD1 TYR A  73       4.596  35.221  15.984  1.00  0.72           H  
ATOM   1072  HD2 TYR A  73       1.280  33.393  13.993  1.00  0.72           H  
ATOM   1073  HE1 TYR A  73       4.437  33.611  17.801  1.00  0.72           H  
ATOM   1074  HE2 TYR A  73       1.109  31.740  15.854  1.00  0.72           H  
ATOM   1075  HH  TYR A  73       2.250  30.897  17.660  1.00  0.72           H  
ATOM   1076  N   ALA A  74       3.364  35.931  10.506  1.00  0.71           N  
ATOM   1077  CA  ALA A  74       3.340  36.954   9.451  1.00  0.71           C  
ATOM   1078  C   ALA A  74       1.985  37.040   8.748  1.00  0.71           C  
ATOM   1079  O   ALA A  74       1.277  36.042   8.610  1.00  0.71           O  
ATOM   1080  CB  ALA A  74       4.417  36.655   8.422  1.00  0.71           C  
ATOM   1081  H   ALA A  74       2.820  35.075  10.421  1.00  0.71           H  
ATOM   1082  HA  ALA A  74       3.550  37.921   9.907  1.00  0.71           H  
ATOM   1083 1HB  ALA A  74       4.415  37.433   7.658  1.00  0.71           H  
ATOM   1084 2HB  ALA A  74       5.392  36.628   8.915  1.00  0.71           H  
ATOM   1085 3HB  ALA A  74       4.216  35.690   7.959  1.00  0.71           H  
ATOM   1086  N   ILE A  75       1.643  38.227   8.241  1.00  0.72           N  
ATOM   1087  CA  ILE A  75       0.401  38.355   7.482  1.00  0.72           C  
ATOM   1088  C   ILE A  75       0.666  38.192   6.006  1.00  0.72           C  
ATOM   1089  O   ILE A  75       1.492  38.892   5.408  1.00  0.72           O  
ATOM   1090  CB  ILE A  75      -0.329  39.698   7.686  1.00  0.72           C  
ATOM   1091  CG1 ILE A  75      -0.738  39.890   9.126  1.00  0.72           C  
ATOM   1092  CG2 ILE A  75      -1.545  39.717   6.785  1.00  0.72           C  
ATOM   1093  CD1 ILE A  75      -1.248  41.292   9.424  1.00  0.72           C  
ATOM   1094  H   ILE A  75       2.241  39.031   8.374  1.00  0.72           H  
ATOM   1095  HA  ILE A  75      -0.283  37.563   7.786  1.00  0.72           H  
ATOM   1096  HB  ILE A  75       0.325  40.528   7.426  1.00  0.72           H  
ATOM   1097 1HG1 ILE A  75      -1.514  39.193   9.365  1.00  0.72           H  
ATOM   1098 2HG1 ILE A  75       0.111  39.691   9.749  1.00  0.72           H  
ATOM   1099 1HG2 ILE A  75      -2.083  40.642   6.922  1.00  0.72           H  
ATOM   1100 2HG2 ILE A  75      -1.245  39.625   5.751  1.00  0.72           H  
ATOM   1101 3HG2 ILE A  75      -2.171  38.893   7.034  1.00  0.72           H  
ATOM   1102 1HD1 ILE A  75      -1.520  41.370  10.461  1.00  0.72           H  
ATOM   1103 2HD1 ILE A  75      -0.467  42.023   9.205  1.00  0.72           H  
ATOM   1104 3HD1 ILE A  75      -2.123  41.502   8.808  1.00  0.72           H  
ATOM   1105  N   ASP A  76      -0.035  37.261   5.393  1.00  0.74           N  
ATOM   1106  CA  ASP A  76       0.203  37.048   3.991  1.00  0.74           C  
ATOM   1107  C   ASP A  76      -0.616  38.042   3.217  1.00  0.74           C  
ATOM   1108  O   ASP A  76      -1.768  37.802   2.863  1.00  0.74           O  
ATOM   1109  CB  ASP A  76      -0.111  35.617   3.579  1.00  0.74           C  
ATOM   1110  CG  ASP A  76       0.213  35.341   2.091  1.00  0.74           C  
ATOM   1111  OD1 ASP A  76       0.336  36.284   1.310  1.00  0.74           O  
ATOM   1112  OD2 ASP A  76       0.354  34.185   1.755  1.00  0.74           O  
ATOM   1113  H   ASP A  76      -0.740  36.726   5.905  1.00  0.74           H  
ATOM   1114  HA  ASP A  76       1.256  37.234   3.778  1.00  0.74           H  
ATOM   1115 1HB  ASP A  76       0.461  34.924   4.199  1.00  0.74           H  
ATOM   1116 2HB  ASP A  76      -1.174  35.412   3.757  1.00  0.74           H  
ATOM   1117  N   TRP A  77       0.005  39.160   2.914  1.00  0.76           N  
ATOM   1118  CA  TRP A  77      -0.674  40.256   2.247  1.00  0.76           C  
ATOM   1119  C   TRP A  77      -1.350  39.896   0.911  1.00  0.76           C  
ATOM   1120  O   TRP A  77      -2.273  40.591   0.481  1.00  0.76           O  
ATOM   1121  CB  TRP A  77       0.288  41.414   2.052  1.00  0.76           C  
ATOM   1122  CG  TRP A  77       1.468  41.060   1.214  1.00  0.76           C  
ATOM   1123  CD1 TRP A  77       1.540  41.060  -0.141  1.00  0.76           C  
ATOM   1124  CD2 TRP A  77       2.770  40.638   1.682  1.00  0.76           C  
ATOM   1125  NE1 TRP A  77       2.786  40.672  -0.550  1.00  0.76           N  
ATOM   1126  CE2 TRP A  77       3.553  40.408   0.548  1.00  0.76           C  
ATOM   1127  CE3 TRP A  77       3.326  40.436   2.953  1.00  0.76           C  
ATOM   1128  CZ2 TRP A  77       4.870  39.984   0.638  1.00  0.76           C  
ATOM   1129  CZ3 TRP A  77       4.647  40.013   3.044  1.00  0.76           C  
ATOM   1130  CH2 TRP A  77       5.399  39.792   1.915  1.00  0.76           C  
ATOM   1131  H   TRP A  77       0.955  39.262   3.270  1.00  0.76           H  
ATOM   1132  HA  TRP A  77      -1.438  40.602   2.921  1.00  0.76           H  
ATOM   1133 1HB  TRP A  77      -0.232  42.229   1.572  1.00  0.76           H  
ATOM   1134 2HB  TRP A  77       0.636  41.770   3.022  1.00  0.76           H  
ATOM   1135  HD1 TRP A  77       0.724  41.319  -0.812  1.00  0.76           H  
ATOM   1136  HE1 TRP A  77       3.068  40.584  -1.520  1.00  0.76           H  
ATOM   1137  HE3 TRP A  77       2.733  40.606   3.854  1.00  0.76           H  
ATOM   1138  HZ2 TRP A  77       5.480  39.802  -0.247  1.00  0.76           H  
ATOM   1139  HZ3 TRP A  77       5.072  39.859   4.036  1.00  0.76           H  
ATOM   1140  HH2 TRP A  77       6.432  39.459   2.022  1.00  0.76           H  
ATOM   1141  N   ASP A  78      -0.980  38.777   0.276  1.00  0.78           N  
ATOM   1142  CA  ASP A  78      -1.594  38.427  -1.006  1.00  0.78           C  
ATOM   1143  C   ASP A  78      -2.966  37.775  -0.823  1.00  0.78           C  
ATOM   1144  O   ASP A  78      -3.689  37.542  -1.795  1.00  0.78           O  
ATOM   1145  CB  ASP A  78      -0.673  37.539  -1.849  1.00  0.78           C  
ATOM   1146  CG  ASP A  78       0.541  38.304  -2.457  1.00  0.78           C  
ATOM   1147  OD1 ASP A  78       0.446  39.501  -2.646  1.00  0.78           O  
ATOM   1148  OD2 ASP A  78       1.533  37.677  -2.747  1.00  0.78           O  
ATOM   1149  H   ASP A  78      -0.285  38.133   0.688  1.00  0.78           H  
ATOM   1150  HA  ASP A  78      -1.742  39.349  -1.567  1.00  0.78           H  
ATOM   1151 1HB  ASP A  78      -0.289  36.729  -1.215  1.00  0.78           H  
ATOM   1152 2HB  ASP A  78      -1.244  37.081  -2.655  1.00  0.78           H  
ATOM   1153  N   THR A  79      -3.323  37.498   0.431  1.00  0.81           N  
ATOM   1154  CA  THR A  79      -4.602  36.900   0.776  1.00  0.81           C  
ATOM   1155  C   THR A  79      -5.541  37.953   1.337  1.00  0.81           C  
ATOM   1156  O   THR A  79      -6.638  37.625   1.785  1.00  0.81           O  
ATOM   1157  CB  THR A  79      -4.457  35.815   1.849  1.00  0.81           C  
ATOM   1158  OG1 THR A  79      -3.957  36.420   3.065  1.00  0.81           O  
ATOM   1159  CG2 THR A  79      -3.469  34.764   1.390  1.00  0.81           C  
ATOM   1160  H   THR A  79      -2.674  37.703   1.191  1.00  0.81           H  
ATOM   1161  HA  THR A  79      -5.051  36.473  -0.119  1.00  0.81           H  
ATOM   1162  HB  THR A  79      -5.423  35.350   2.045  1.00  0.81           H  
ATOM   1163  HG1 THR A  79      -3.192  36.994   2.841  1.00  0.81           H  
ATOM   1164 1HG2 THR A  79      -3.358  34.003   2.163  1.00  0.81           H  
ATOM   1165 2HG2 THR A  79      -3.826  34.302   0.474  1.00  0.81           H  
ATOM   1166 3HG2 THR A  79      -2.505  35.236   1.205  1.00  0.81           H  
ATOM   1167  N   MET A  80      -5.116  39.221   1.370  1.00  0.88           N  
ATOM   1168  CA  MET A  80      -6.001  40.221   1.948  1.00  0.88           C  
ATOM   1169  C   MET A  80      -7.207  40.516   1.068  1.00  0.88           C  
ATOM   1170  O   MET A  80      -7.085  40.987  -0.070  1.00  0.88           O  
ATOM   1171  CB  MET A  80      -5.231  41.508   2.233  1.00  0.88           C  
ATOM   1172  CG  MET A  80      -4.246  41.434   3.345  1.00  0.88           C  
ATOM   1173  SD  MET A  80      -3.326  42.947   3.483  1.00  0.88           S  
ATOM   1174  CE  MET A  80      -2.341  42.720   4.954  1.00  0.88           C  
ATOM   1175  H   MET A  80      -4.205  39.497   1.000  1.00  0.88           H  
ATOM   1176  HA  MET A  80      -6.367  39.834   2.892  1.00  0.88           H  
ATOM   1177 1HB  MET A  80      -4.682  41.805   1.341  1.00  0.88           H  
ATOM   1178 2HB  MET A  80      -5.938  42.305   2.470  1.00  0.88           H  
ATOM   1179 1HG  MET A  80      -4.780  41.302   4.267  1.00  0.88           H  
ATOM   1180 2HG  MET A  80      -3.587  40.596   3.209  1.00  0.88           H  
ATOM   1181 1HE  MET A  80      -1.743  43.615   5.129  1.00  0.88           H  
ATOM   1182 2HE  MET A  80      -2.998  42.552   5.808  1.00  0.88           H  
ATOM   1183 3HE  MET A  80      -1.683  41.873   4.828  1.00  0.88           H  
ATOM   1184  N   VAL A  81      -8.383  40.283   1.635  1.00  1.00           N  
ATOM   1185  CA  VAL A  81      -9.652  40.531   0.976  1.00  1.00           C  
ATOM   1186  C   VAL A  81     -10.345  41.601   1.770  1.00  1.00           C  
ATOM   1187  O   VAL A  81     -10.590  41.448   2.970  1.00  1.00           O  
ATOM   1188  CB  VAL A  81     -10.523  39.272   0.909  1.00  1.00           C  
ATOM   1189  CG1 VAL A  81     -11.846  39.601   0.248  1.00  1.00           C  
ATOM   1190  CG2 VAL A  81      -9.793  38.189   0.130  1.00  1.00           C  
ATOM   1191  H   VAL A  81      -8.385  39.900   2.579  1.00  1.00           H  
ATOM   1192  HA  VAL A  81      -9.472  40.894  -0.036  1.00  1.00           H  
ATOM   1193  HB  VAL A  81     -10.728  38.923   1.918  1.00  1.00           H  
ATOM   1194 1HG1 VAL A  81     -12.466  38.707   0.213  1.00  1.00           H  
ATOM   1195 2HG1 VAL A  81     -12.358  40.376   0.822  1.00  1.00           H  
ATOM   1196 3HG1 VAL A  81     -11.666  39.960  -0.765  1.00  1.00           H  
ATOM   1197 1HG2 VAL A  81     -10.408  37.293   0.087  1.00  1.00           H  
ATOM   1198 2HG2 VAL A  81      -9.590  38.542  -0.880  1.00  1.00           H  
ATOM   1199 3HG2 VAL A  81      -8.856  37.957   0.627  1.00  1.00           H  
ATOM   1200  N   VAL A  82     -10.586  42.722   1.131  1.00  1.17           N  
ATOM   1201  CA  VAL A  82     -11.098  43.849   1.870  1.00  1.17           C  
ATOM   1202  C   VAL A  82     -12.295  44.457   1.152  1.00  1.17           C  
ATOM   1203  O   VAL A  82     -12.305  44.561  -0.079  1.00  1.17           O  
ATOM   1204  CB  VAL A  82      -9.948  44.874   2.082  1.00  1.17           C  
ATOM   1205  CG1 VAL A  82     -10.412  46.041   2.915  1.00  1.17           C  
ATOM   1206  CG2 VAL A  82      -8.741  44.183   2.743  1.00  1.17           C  
ATOM   1207  H   VAL A  82     -10.394  42.802   0.143  1.00  1.17           H  
ATOM   1208  HA  VAL A  82     -11.436  43.512   2.851  1.00  1.17           H  
ATOM   1209  HB  VAL A  82      -9.649  45.280   1.116  1.00  1.17           H  
ATOM   1210 1HG1 VAL A  82      -9.589  46.744   3.025  1.00  1.17           H  
ATOM   1211 2HG1 VAL A  82     -11.237  46.541   2.434  1.00  1.17           H  
ATOM   1212 3HG1 VAL A  82     -10.728  45.691   3.897  1.00  1.17           H  
ATOM   1213 1HG2 VAL A  82      -7.954  44.912   2.879  1.00  1.17           H  
ATOM   1214 2HG2 VAL A  82      -9.039  43.781   3.703  1.00  1.17           H  
ATOM   1215 3HG2 VAL A  82      -8.367  43.381   2.123  1.00  1.17           H  
ATOM   1216  N   ASP A  83     -13.316  44.799   1.930  1.00  1.40           N  
ATOM   1217  CA  ASP A  83     -14.507  45.481   1.437  1.00  1.40           C  
ATOM   1218  C   ASP A  83     -14.077  46.765   0.721  1.00  1.40           C  
ATOM   1219  O   ASP A  83     -12.921  47.139   0.810  1.00  1.40           O  
ATOM   1220  CB  ASP A  83     -15.426  45.843   2.617  1.00  1.40           C  
ATOM   1221  CG  ASP A  83     -16.170  44.655   3.227  1.00  1.40           C  
ATOM   1222  OD1 ASP A  83     -16.149  43.585   2.668  1.00  1.40           O  
ATOM   1223  OD2 ASP A  83     -16.795  44.859   4.255  1.00  1.40           O  
ATOM   1224  H   ASP A  83     -13.242  44.611   2.935  1.00  1.40           H  
ATOM   1225  HA  ASP A  83     -15.023  44.816   0.749  1.00  1.40           H  
ATOM   1226 1HB  ASP A  83     -14.805  46.281   3.408  1.00  1.40           H  
ATOM   1227 2HB  ASP A  83     -16.144  46.598   2.338  1.00  1.40           H  
ATOM   1228  N   PRO A  84     -14.924  47.416  -0.096  1.00  1.64           N  
ATOM   1229  CA  PRO A  84     -14.653  48.746  -0.636  1.00  1.64           C  
ATOM   1230  C   PRO A  84     -14.225  49.687   0.506  1.00  1.64           C  
ATOM   1231  O   PRO A  84     -13.418  50.601   0.318  1.00  1.64           O  
ATOM   1232  CB  PRO A  84     -16.002  49.120  -1.242  1.00  1.64           C  
ATOM   1233  CG  PRO A  84     -16.597  47.776  -1.665  1.00  1.64           C  
ATOM   1234  CD  PRO A  84     -16.181  46.804  -0.564  1.00  1.64           C  
ATOM   1235  HA  PRO A  84     -13.868  48.677  -1.402  1.00  1.64           H  
ATOM   1236 1HB  PRO A  84     -16.616  49.648  -0.497  1.00  1.64           H  
ATOM   1237 2HB  PRO A  84     -15.853  49.811  -2.087  1.00  1.64           H  
ATOM   1238 1HG  PRO A  84     -17.689  47.863  -1.766  1.00  1.64           H  
ATOM   1239 2HG  PRO A  84     -16.209  47.487  -2.653  1.00  1.64           H  
ATOM   1240 1HD  PRO A  84     -16.936  46.776   0.227  1.00  1.64           H  
ATOM   1241 2HD  PRO A  84     -15.996  45.813  -1.002  1.00  1.64           H  
ATOM   1242  N   SER A  85     -14.787  49.478   1.698  1.00  1.84           N  
ATOM   1243  CA  SER A  85     -14.368  50.255   2.844  1.00  1.84           C  
ATOM   1244  C   SER A  85     -12.927  49.842   3.074  1.00  1.84           C  
ATOM   1245  O   SER A  85     -12.595  48.690   2.867  1.00  1.84           O  
ATOM   1246  CB  SER A  85     -15.203  49.941   4.033  1.00  1.84           C  
ATOM   1247  OG  SER A  85     -16.540  50.279   3.829  1.00  1.84           O  
ATOM   1248  H   SER A  85     -15.477  48.755   1.825  1.00  1.84           H  
ATOM   1249  HA  SER A  85     -14.412  51.323   2.618  1.00  1.84           H  
ATOM   1250 1HB  SER A  85     -15.121  48.881   4.266  1.00  1.84           H  
ATOM   1251 2HB  SER A  85     -14.823  50.485   4.879  1.00  1.84           H  
ATOM   1252  HG  SER A  85     -16.959  50.093   4.698  1.00  1.84           H  
ATOM   1253  N   LEU A  86     -12.086  50.748   3.522  1.00  1.94           N  
ATOM   1254  CA  LEU A  86     -10.635  50.501   3.686  1.00  1.94           C  
ATOM   1255  C   LEU A  86      -9.934  50.259   2.326  1.00  1.94           C  
ATOM   1256  O   LEU A  86      -8.804  49.748   2.279  1.00  1.94           O  
ATOM   1257  CB  LEU A  86     -10.264  49.263   4.566  1.00  1.94           C  
ATOM   1258  CG  LEU A  86     -10.445  49.358   6.063  1.00  1.94           C  
ATOM   1259  CD1 LEU A  86     -11.796  48.839   6.409  1.00  1.94           C  
ATOM   1260  CD2 LEU A  86      -9.381  48.584   6.786  1.00  1.94           C  
ATOM   1261  H   LEU A  86     -12.469  51.673   3.733  1.00  1.94           H  
ATOM   1262  HA  LEU A  86     -10.192  51.387   4.134  1.00  1.94           H  
ATOM   1263 1HB  LEU A  86     -10.821  48.414   4.267  1.00  1.94           H  
ATOM   1264 2HB  LEU A  86      -9.219  49.030   4.389  1.00  1.94           H  
ATOM   1265  HG  LEU A  86     -10.389  50.382   6.355  1.00  1.94           H  
ATOM   1266 1HD1 LEU A  86     -11.934  48.913   7.478  1.00  1.94           H  
ATOM   1267 2HD1 LEU A  86     -12.556  49.403   5.901  1.00  1.94           H  
ATOM   1268 3HD1 LEU A  86     -11.873  47.792   6.110  1.00  1.94           H  
ATOM   1269 1HD2 LEU A  86      -9.533  48.676   7.864  1.00  1.94           H  
ATOM   1270 2HD2 LEU A  86      -9.453  47.566   6.509  1.00  1.94           H  
ATOM   1271 3HD2 LEU A  86      -8.406  48.974   6.523  1.00  1.94           H  
ATOM   1272  N   GLU A  87     -10.546  50.668   1.221  1.00  1.91           N  
ATOM   1273  CA  GLU A  87      -9.856  50.585  -0.049  1.00  1.91           C  
ATOM   1274  C   GLU A  87      -8.605  51.442   0.010  1.00  1.91           C  
ATOM   1275  O   GLU A  87      -8.605  52.523   0.601  1.00  1.91           O  
ATOM   1276  CB  GLU A  87     -10.741  50.993  -1.232  1.00  1.91           C  
ATOM   1277  CG  GLU A  87     -10.063  50.882  -2.603  1.00  1.91           C  
ATOM   1278  CD  GLU A  87     -10.985  51.171  -3.763  1.00  1.91           C  
ATOM   1279  OE1 GLU A  87     -12.128  51.486  -3.538  1.00  1.91           O  
ATOM   1280  OE2 GLU A  87     -10.536  51.074  -4.881  1.00  1.91           O  
ATOM   1281  H   GLU A  87     -11.508  51.007   1.239  1.00  1.91           H  
ATOM   1282  HA  GLU A  87      -9.552  49.549  -0.206  1.00  1.91           H  
ATOM   1283 1HB  GLU A  87     -11.605  50.342  -1.271  1.00  1.91           H  
ATOM   1284 2HB  GLU A  87     -11.098  52.013  -1.095  1.00  1.91           H  
ATOM   1285 1HG  GLU A  87      -9.239  51.592  -2.645  1.00  1.91           H  
ATOM   1286 2HG  GLU A  87      -9.650  49.881  -2.712  1.00  1.91           H  
ATOM   1287  N   ALA A  88      -7.530  50.916  -0.559  1.00  1.79           N  
ATOM   1288  CA  ALA A  88      -6.202  51.529  -0.655  1.00  1.79           C  
ATOM   1289  C   ALA A  88      -5.424  51.619   0.665  1.00  1.79           C  
ATOM   1290  O   ALA A  88      -4.298  52.117   0.668  1.00  1.79           O  
ATOM   1291  CB  ALA A  88      -6.317  52.931  -1.240  1.00  1.79           C  
ATOM   1292  H   ALA A  88      -7.655  50.016  -1.000  1.00  1.79           H  
ATOM   1293  HA  ALA A  88      -5.618  50.918  -1.342  1.00  1.79           H  
ATOM   1294 1HB  ALA A  88      -5.317  53.343  -1.368  1.00  1.79           H  
ATOM   1295 2HB  ALA A  88      -6.815  52.880  -2.208  1.00  1.79           H  
ATOM   1296 3HB  ALA A  88      -6.877  53.586  -0.585  1.00  1.79           H  
ATOM   1297  N   VAL A  89      -5.947  51.039   1.748  1.00  1.61           N  
ATOM   1298  CA  VAL A  89      -5.177  50.936   2.986  1.00  1.61           C  
ATOM   1299  C   VAL A  89      -5.017  49.455   3.301  1.00  1.61           C  
ATOM   1300  O   VAL A  89      -4.555  49.067   4.377  1.00  1.61           O  
ATOM   1301  CB  VAL A  89      -5.829  51.695   4.167  1.00  1.61           C  
ATOM   1302  CG1 VAL A  89      -5.885  53.178   3.879  1.00  1.61           C  
ATOM   1303  CG2 VAL A  89      -7.169  51.220   4.417  1.00  1.61           C  
ATOM   1304  H   VAL A  89      -6.902  50.667   1.733  1.00  1.61           H  
ATOM   1305  HA  VAL A  89      -4.188  51.363   2.828  1.00  1.61           H  
ATOM   1306  HB  VAL A  89      -5.236  51.534   5.033  1.00  1.61           H  
ATOM   1307 1HG1 VAL A  89      -6.326  53.698   4.730  1.00  1.61           H  
ATOM   1308 2HG1 VAL A  89      -4.876  53.551   3.707  1.00  1.61           H  
ATOM   1309 3HG1 VAL A  89      -6.496  53.354   2.989  1.00  1.61           H  
ATOM   1310 1HG2 VAL A  89      -7.600  51.755   5.251  1.00  1.61           H  
ATOM   1311 2HG2 VAL A  89      -7.736  51.421   3.535  1.00  1.61           H  
ATOM   1312 3HG2 VAL A  89      -7.154  50.155   4.629  1.00  1.61           H  
ATOM   1313  N   ARG A  90      -5.344  48.640   2.298  1.00  1.43           N  
ATOM   1314  CA  ARG A  90      -5.327  47.184   2.363  1.00  1.43           C  
ATOM   1315  C   ARG A  90      -4.063  46.632   3.012  1.00  1.43           C  
ATOM   1316  O   ARG A  90      -4.128  45.886   3.976  1.00  1.43           O  
ATOM   1317  CB  ARG A  90      -5.419  46.638   0.936  1.00  1.43           C  
ATOM   1318  CG  ARG A  90      -5.464  45.111   0.742  1.00  1.43           C  
ATOM   1319  CD  ARG A  90      -5.501  44.796  -0.732  1.00  1.43           C  
ATOM   1320  NE  ARG A  90      -5.612  43.369  -1.041  1.00  1.43           N  
ATOM   1321  CZ  ARG A  90      -5.229  42.806  -2.199  1.00  1.43           C  
ATOM   1322  NH1 ARG A  90      -4.673  43.525  -3.156  1.00  1.43           N  
ATOM   1323  NH2 ARG A  90      -5.427  41.518  -2.352  1.00  1.43           N  
ATOM   1324  H   ARG A  90      -5.669  49.075   1.448  1.00  1.43           H  
ATOM   1325  HA  ARG A  90      -6.201  46.863   2.920  1.00  1.43           H  
ATOM   1326 1HB  ARG A  90      -6.321  47.034   0.474  1.00  1.43           H  
ATOM   1327 2HB  ARG A  90      -4.575  47.009   0.357  1.00  1.43           H  
ATOM   1328 1HG  ARG A  90      -4.572  44.657   1.172  1.00  1.43           H  
ATOM   1329 2HG  ARG A  90      -6.343  44.691   1.202  1.00  1.43           H  
ATOM   1330 1HD  ARG A  90      -6.357  45.301  -1.177  1.00  1.43           H  
ATOM   1331 2HD  ARG A  90      -4.588  45.168  -1.192  1.00  1.43           H  
ATOM   1332  HE  ARG A  90      -6.055  42.731  -0.371  1.00  1.43           H  
ATOM   1333 1HH1 ARG A  90      -4.531  44.516  -3.025  1.00  1.43           H  
ATOM   1334 2HH1 ARG A  90      -4.394  43.084  -4.020  1.00  1.43           H  
ATOM   1335 1HH2 ARG A  90      -5.890  41.009  -1.585  1.00  1.43           H  
ATOM   1336 2HH2 ARG A  90      -5.157  41.048  -3.200  1.00  1.43           H  
ATOM   1337  N   GLN A  91      -2.898  47.050   2.540  1.00  1.27           N  
ATOM   1338  CA  GLN A  91      -1.659  46.499   3.072  1.00  1.27           C  
ATOM   1339  C   GLN A  91      -1.041  47.310   4.204  1.00  1.27           C  
ATOM   1340  O   GLN A  91       0.080  47.020   4.625  1.00  1.27           O  
ATOM   1341  CB  GLN A  91      -0.652  46.279   1.946  1.00  1.27           C  
ATOM   1342  CG  GLN A  91      -1.112  45.215   0.947  1.00  1.27           C  
ATOM   1343  CD  GLN A  91      -0.112  44.952  -0.165  1.00  1.27           C  
ATOM   1344  OE1 GLN A  91       0.889  45.659  -0.308  1.00  1.27           O  
ATOM   1345  NE2 GLN A  91      -0.379  43.925  -0.962  1.00  1.27           N  
ATOM   1346  H   GLN A  91      -2.866  47.714   1.782  1.00  1.27           H  
ATOM   1347  HA  GLN A  91      -1.884  45.520   3.481  1.00  1.27           H  
ATOM   1348 1HB  GLN A  91      -0.491  47.214   1.410  1.00  1.27           H  
ATOM   1349 2HB  GLN A  91       0.304  45.965   2.365  1.00  1.27           H  
ATOM   1350 1HG  GLN A  91      -1.284  44.290   1.484  1.00  1.27           H  
ATOM   1351 2HG  GLN A  91      -2.042  45.547   0.489  1.00  1.27           H  
ATOM   1352 1HE2 GLN A  91       0.243  43.697  -1.714  1.00  1.27           H  
ATOM   1353 2HE2 GLN A  91      -1.199  43.369  -0.811  1.00  1.27           H  
ATOM   1354  N   SER A  92      -1.730  48.356   4.662  1.00  1.12           N  
ATOM   1355  CA  SER A  92      -1.192  49.187   5.730  1.00  1.12           C  
ATOM   1356  C   SER A  92      -2.116  49.310   6.944  1.00  1.12           C  
ATOM   1357  O   SER A  92      -1.716  49.831   7.979  1.00  1.12           O  
ATOM   1358  CB  SER A  92      -0.873  50.562   5.197  1.00  1.12           C  
ATOM   1359  OG  SER A  92       0.119  50.508   4.205  1.00  1.12           O  
ATOM   1360  H   SER A  92      -2.660  48.557   4.306  1.00  1.12           H  
ATOM   1361  HA  SER A  92      -0.262  48.735   6.074  1.00  1.12           H  
ATOM   1362 1HB  SER A  92      -1.781  51.007   4.782  1.00  1.12           H  
ATOM   1363 2HB  SER A  92      -0.538  51.194   6.016  1.00  1.12           H  
ATOM   1364  HG  SER A  92       0.816  49.943   4.557  1.00  1.12           H  
ATOM   1365  N   ALA A  93      -3.361  48.845   6.835  1.00  1.00           N  
ATOM   1366  CA  ALA A  93      -4.320  48.997   7.933  1.00  1.00           C  
ATOM   1367  C   ALA A  93      -3.880  48.323   9.237  1.00  1.00           C  
ATOM   1368  O   ALA A  93      -4.088  48.897  10.325  1.00  1.00           O  
ATOM   1369  CB  ALA A  93      -5.658  48.421   7.503  1.00  1.00           C  
ATOM   1370  H   ALA A  93      -3.675  48.452   5.957  1.00  1.00           H  
ATOM   1371  HA  ALA A  93      -4.439  50.050   8.134  1.00  1.00           H  
ATOM   1372 1HB  ALA A  93      -6.386  48.571   8.297  1.00  1.00           H  
ATOM   1373 2HB  ALA A  93      -5.990  48.931   6.601  1.00  1.00           H  
ATOM   1374 3HB  ALA A  93      -5.550  47.364   7.297  1.00  1.00           H  
ATOM   1375  N   PHE A  94      -3.251  47.134   9.130  1.00  0.91           N  
ATOM   1376  CA  PHE A  94      -2.850  46.376  10.320  1.00  0.91           C  
ATOM   1377  C   PHE A  94      -1.415  45.875  10.253  1.00  0.91           C  
ATOM   1378  O   PHE A  94      -0.901  45.561   9.177  1.00  0.91           O  
ATOM   1379  CB  PHE A  94      -3.785  45.174  10.527  1.00  0.91           C  
ATOM   1380  CG  PHE A  94      -5.174  45.635  10.638  1.00  0.91           C  
ATOM   1381  CD1 PHE A  94      -6.009  45.613   9.554  1.00  0.91           C  
ATOM   1382  CD2 PHE A  94      -5.614  46.187  11.777  1.00  0.91           C  
ATOM   1383  CE1 PHE A  94      -7.280  46.116   9.623  1.00  0.91           C  
ATOM   1384  CE2 PHE A  94      -6.847  46.697  11.848  1.00  0.91           C  
ATOM   1385  CZ  PHE A  94      -7.701  46.663  10.769  1.00  0.91           C  
ATOM   1386  H   PHE A  94      -3.082  46.751   8.210  1.00  0.91           H  
ATOM   1387  HA  PHE A  94      -2.931  47.029  11.191  1.00  0.91           H  
ATOM   1388 1HB  PHE A  94      -3.709  44.483   9.689  1.00  0.91           H  
ATOM   1389 2HB  PHE A  94      -3.514  44.643  11.442  1.00  0.91           H  
ATOM   1390  HD1 PHE A  94      -5.639  45.200   8.637  1.00  0.91           H  
ATOM   1391  HD2 PHE A  94      -4.947  46.235  12.635  1.00  0.91           H  
ATOM   1392  HE1 PHE A  94      -7.933  46.096   8.758  1.00  0.91           H  
ATOM   1393  HE2 PHE A  94      -7.151  47.143  12.757  1.00  0.91           H  
ATOM   1394  HZ  PHE A  94      -8.701  47.085  10.835  1.00  0.91           H  
ATOM   1395  N   VAL A  95      -0.794  45.777  11.430  1.00  0.85           N  
ATOM   1396  CA  VAL A  95       0.572  45.277  11.584  1.00  0.85           C  
ATOM   1397  C   VAL A  95       0.684  44.149  12.601  1.00  0.85           C  
ATOM   1398  O   VAL A  95       0.144  44.232  13.709  1.00  0.85           O  
ATOM   1399  CB  VAL A  95       1.522  46.426  11.983  1.00  0.85           C  
ATOM   1400  CG1 VAL A  95       2.932  45.893  12.237  1.00  0.85           C  
ATOM   1401  CG2 VAL A  95       1.572  47.458  10.853  1.00  0.85           C  
ATOM   1402  H   VAL A  95      -1.316  46.063  12.261  1.00  0.85           H  
ATOM   1403  HA  VAL A  95       0.901  44.893  10.618  1.00  0.85           H  
ATOM   1404  HB  VAL A  95       1.159  46.894  12.900  1.00  0.85           H  
ATOM   1405 1HG1 VAL A  95       3.585  46.718  12.514  1.00  0.85           H  
ATOM   1406 2HG1 VAL A  95       2.914  45.166  13.047  1.00  0.85           H  
ATOM   1407 3HG1 VAL A  95       3.313  45.419  11.332  1.00  0.85           H  
ATOM   1408 1HG2 VAL A  95       2.235  48.277  11.133  1.00  0.85           H  
ATOM   1409 2HG2 VAL A  95       1.943  46.982   9.946  1.00  0.85           H  
ATOM   1410 3HG2 VAL A  95       0.590  47.845  10.663  1.00  0.85           H  
ATOM   1411  N   LEU A  96       1.381  43.085  12.216  1.00  0.81           N  
ATOM   1412  CA  LEU A  96       1.596  41.941  13.095  1.00  0.81           C  
ATOM   1413  C   LEU A  96       2.992  41.895  13.699  1.00  0.81           C  
ATOM   1414  O   LEU A  96       4.008  41.841  12.993  1.00  0.81           O  
ATOM   1415  CB  LEU A  96       1.301  40.655  12.318  1.00  0.81           C  
ATOM   1416  CG  LEU A  96       1.559  39.289  12.988  1.00  0.81           C  
ATOM   1417  CD1 LEU A  96       0.747  39.084  14.207  1.00  0.81           C  
ATOM   1418  CD2 LEU A  96       1.148  38.270  12.015  1.00  0.81           C  
ATOM   1419  H   LEU A  96       1.786  43.078  11.289  1.00  0.81           H  
ATOM   1420  HA  LEU A  96       0.888  42.007  13.918  1.00  0.81           H  
ATOM   1421 1HB  LEU A  96       0.292  40.673  11.991  1.00  0.81           H  
ATOM   1422 2HB  LEU A  96       1.924  40.670  11.425  1.00  0.81           H  
ATOM   1423  HG  LEU A  96       2.618  39.189  13.241  1.00  0.81           H  
ATOM   1424 1HD1 LEU A  96       0.953  38.101  14.591  1.00  0.81           H  
ATOM   1425 2HD1 LEU A  96       1.014  39.828  14.941  1.00  0.81           H  
ATOM   1426 3HD1 LEU A  96      -0.287  39.155  13.983  1.00  0.81           H  
ATOM   1427 1HD2 LEU A  96       1.308  37.300  12.407  1.00  0.81           H  
ATOM   1428 2HD2 LEU A  96       0.091  38.391  11.785  1.00  0.81           H  
ATOM   1429 3HD2 LEU A  96       1.719  38.409  11.143  1.00  0.81           H  
ATOM   1430  N   ASN A  97       3.065  41.903  15.022  1.00  0.78           N  
ATOM   1431  CA  ASN A  97       4.368  41.787  15.631  1.00  0.78           C  
ATOM   1432  C   ASN A  97       4.720  40.331  15.587  1.00  0.78           C  
ATOM   1433  O   ASN A  97       4.330  39.535  16.456  1.00  0.78           O  
ATOM   1434  CB  ASN A  97       4.443  42.342  17.027  1.00  0.78           C  
ATOM   1435  CG  ASN A  97       5.881  42.240  17.613  1.00  0.78           C  
ATOM   1436  OD1 ASN A  97       6.707  41.349  17.274  1.00  0.78           O  
ATOM   1437  ND2 ASN A  97       6.183  43.160  18.499  1.00  0.78           N  
ATOM   1438  H   ASN A  97       2.218  41.960  15.589  1.00  0.78           H  
ATOM   1439  HA  ASN A  97       5.097  42.321  15.019  1.00  0.78           H  
ATOM   1440 1HB  ASN A  97       4.144  43.391  17.014  1.00  0.78           H  
ATOM   1441 2HB  ASN A  97       3.744  41.819  17.667  1.00  0.78           H  
ATOM   1442 1HD2 ASN A  97       7.088  43.169  18.926  1.00  0.78           H  
ATOM   1443 2HD2 ASN A  97       5.508  43.855  18.749  1.00  0.78           H  
ATOM   1444  N   ALA A  98       5.529  40.020  14.599  1.00  0.76           N  
ATOM   1445  CA  ALA A  98       5.900  38.674  14.219  1.00  0.76           C  
ATOM   1446  C   ALA A  98       6.489  37.839  15.341  1.00  0.76           C  
ATOM   1447  O   ALA A  98       6.439  36.615  15.262  1.00  0.76           O  
ATOM   1448  CB  ALA A  98       6.909  38.746  13.088  1.00  0.76           C  
ATOM   1449  H   ALA A  98       5.762  40.789  13.973  1.00  0.76           H  
ATOM   1450  HA  ALA A  98       4.999  38.181  13.870  1.00  0.76           H  
ATOM   1451 1HB  ALA A  98       7.134  37.764  12.758  1.00  0.76           H  
ATOM   1452 2HB  ALA A  98       6.470  39.307  12.261  1.00  0.76           H  
ATOM   1453 3HB  ALA A  98       7.813  39.241  13.429  1.00  0.76           H  
ATOM   1454  N   GLN A  99       7.082  38.448  16.361  1.00  0.73           N  
ATOM   1455  CA  GLN A  99       7.684  37.629  17.412  1.00  0.73           C  
ATOM   1456  C   GLN A  99       6.769  37.392  18.611  1.00  0.73           C  
ATOM   1457  O   GLN A  99       7.167  36.745  19.583  1.00  0.73           O  
ATOM   1458  CB  GLN A  99       9.002  38.225  17.856  1.00  0.73           C  
ATOM   1459  CG  GLN A  99      10.055  38.257  16.746  1.00  0.73           C  
ATOM   1460  CD  GLN A  99      10.384  36.840  16.234  1.00  0.73           C  
ATOM   1461  OE1 GLN A  99      10.701  35.948  17.027  1.00  0.73           O  
ATOM   1462  NE2 GLN A  99      10.307  36.641  14.923  1.00  0.73           N  
ATOM   1463  H   GLN A  99       7.071  39.471  16.444  1.00  0.73           H  
ATOM   1464  HA  GLN A  99       7.907  36.650  16.985  1.00  0.73           H  
ATOM   1465 1HB  GLN A  99       8.834  39.250  18.196  1.00  0.73           H  
ATOM   1466 2HB  GLN A  99       9.397  37.658  18.696  1.00  0.73           H  
ATOM   1467 1HG  GLN A  99       9.673  38.845  15.912  1.00  0.73           H  
ATOM   1468 2HG  GLN A  99      10.969  38.705  17.136  1.00  0.73           H  
ATOM   1469 1HE2 GLN A  99      10.487  35.712  14.539  1.00  0.73           H  
ATOM   1470 2HE2 GLN A  99      10.051  37.389  14.316  1.00  0.73           H  
ATOM   1471  N   THR A 100       5.556  37.938  18.560  1.00  0.71           N  
ATOM   1472  CA  THR A 100       4.615  37.771  19.659  1.00  0.71           C  
ATOM   1473  C   THR A 100       3.296  37.202  19.166  1.00  0.71           C  
ATOM   1474  O   THR A 100       2.548  36.577  19.920  1.00  0.71           O  
ATOM   1475  CB  THR A 100       4.310  39.123  20.304  1.00  0.71           C  
ATOM   1476  OG1 THR A 100       3.656  39.951  19.329  1.00  0.71           O  
ATOM   1477  CG2 THR A 100       5.589  39.812  20.732  1.00  0.71           C  
ATOM   1478  H   THR A 100       5.275  38.470  17.743  1.00  0.71           H  
ATOM   1479  HA  THR A 100       5.036  37.090  20.396  1.00  0.71           H  
ATOM   1480  HB  THR A 100       3.658  38.982  21.165  1.00  0.71           H  
ATOM   1481  HG1 THR A 100       4.154  39.908  18.487  1.00  0.71           H  
ATOM   1482 1HG2 THR A 100       5.348  40.778  21.173  1.00  0.71           H  
ATOM   1483 2HG2 THR A 100       6.108  39.195  21.466  1.00  0.71           H  
ATOM   1484 3HG2 THR A 100       6.233  39.964  19.867  1.00  0.71           H  
ATOM   1485  N   GLY A 101       3.005  37.424  17.891  1.00  0.68           N  
ATOM   1486  CA  GLY A 101       1.724  37.037  17.330  1.00  0.68           C  
ATOM   1487  C   GLY A 101       0.646  38.113  17.522  1.00  0.68           C  
ATOM   1488  O   GLY A 101      -0.510  37.885  17.178  1.00  0.68           O  
ATOM   1489  H   GLY A 101       3.658  37.940  17.308  1.00  0.68           H  
ATOM   1490 1HA  GLY A 101       1.848  36.831  16.273  1.00  0.68           H  
ATOM   1491 2HA  GLY A 101       1.393  36.105  17.792  1.00  0.68           H  
ATOM   1492  N   VAL A 102       1.009  39.287  18.051  1.00  0.66           N  
ATOM   1493  CA  VAL A 102       0.015  40.342  18.264  1.00  0.66           C  
ATOM   1494  C   VAL A 102      -0.286  41.212  17.045  1.00  0.66           C  
ATOM   1495  O   VAL A 102       0.604  41.836  16.455  1.00  0.66           O  
ATOM   1496  CB  VAL A 102       0.461  41.292  19.394  1.00  0.66           C  
ATOM   1497  CG1 VAL A 102      -0.532  42.417  19.539  1.00  0.66           C  
ATOM   1498  CG2 VAL A 102       0.559  40.558  20.672  1.00  0.66           C  
ATOM   1499  H   VAL A 102       1.970  39.442  18.350  1.00  0.66           H  
ATOM   1500  HA  VAL A 102      -0.912  39.867  18.568  1.00  0.66           H  
ATOM   1501  HB  VAL A 102       1.432  41.719  19.141  1.00  0.66           H  
ATOM   1502 1HG1 VAL A 102      -0.194  43.069  20.330  1.00  0.66           H  
ATOM   1503 2HG1 VAL A 102      -0.601  42.972  18.620  1.00  0.66           H  
ATOM   1504 3HG1 VAL A 102      -1.513  42.013  19.791  1.00  0.66           H  
ATOM   1505 1HG2 VAL A 102       0.878  41.241  21.461  1.00  0.66           H  
ATOM   1506 2HG2 VAL A 102      -0.421  40.168  20.905  1.00  0.66           H  
ATOM   1507 3HG2 VAL A 102       1.280  39.750  20.572  1.00  0.66           H  
ATOM   1508  N   LEU A 103      -1.568  41.287  16.703  1.00  0.66           N  
ATOM   1509  CA  LEU A 103      -2.069  42.133  15.632  1.00  0.66           C  
ATOM   1510  C   LEU A 103      -2.439  43.482  16.224  1.00  0.66           C  
ATOM   1511  O   LEU A 103      -3.189  43.540  17.216  1.00  0.66           O  
ATOM   1512  CB  LEU A 103      -3.304  41.496  14.988  1.00  0.66           C  
ATOM   1513  CG  LEU A 103      -3.089  40.201  14.230  1.00  0.66           C  
ATOM   1514  CD1 LEU A 103      -4.390  39.579  13.926  1.00  0.66           C  
ATOM   1515  CD2 LEU A 103      -2.405  40.529  12.961  1.00  0.66           C  
ATOM   1516  H   LEU A 103      -2.236  40.722  17.223  1.00  0.66           H  
ATOM   1517  HA  LEU A 103      -1.289  42.275  14.884  1.00  0.66           H  
ATOM   1518 1HB  LEU A 103      -4.025  41.289  15.780  1.00  0.66           H  
ATOM   1519 2HB  LEU A 103      -3.748  42.218  14.304  1.00  0.66           H  
ATOM   1520  HG  LEU A 103      -2.489  39.509  14.828  1.00  0.66           H  
ATOM   1521 1HD1 LEU A 103      -4.247  38.666  13.363  1.00  0.66           H  
ATOM   1522 2HD1 LEU A 103      -4.868  39.360  14.853  1.00  0.66           H  
ATOM   1523 3HD1 LEU A 103      -4.995  40.263  13.359  1.00  0.66           H  
ATOM   1524 1HD2 LEU A 103      -2.226  39.622  12.380  1.00  0.66           H  
ATOM   1525 2HD2 LEU A 103      -3.021  41.216  12.383  1.00  0.66           H  
ATOM   1526 3HD2 LEU A 103      -1.475  41.009  13.205  1.00  0.66           H  
ATOM   1527  N   THR A 104      -1.951  44.552  15.597  1.00  0.68           N  
ATOM   1528  CA  THR A 104      -2.210  45.913  16.038  1.00  0.68           C  
ATOM   1529  C   THR A 104      -2.840  46.791  14.960  1.00  0.68           C  
ATOM   1530  O   THR A 104      -2.673  46.567  13.753  1.00  0.68           O  
ATOM   1531  CB  THR A 104      -0.892  46.578  16.485  1.00  0.68           C  
ATOM   1532  OG1 THR A 104       0.012  46.637  15.361  1.00  0.68           O  
ATOM   1533  CG2 THR A 104      -0.237  45.791  17.592  1.00  0.68           C  
ATOM   1534  H   THR A 104      -1.317  44.411  14.811  1.00  0.68           H  
ATOM   1535  HA  THR A 104      -2.895  45.879  16.885  1.00  0.68           H  
ATOM   1536  HB  THR A 104      -1.103  47.593  16.836  1.00  0.68           H  
ATOM   1537  HG1 THR A 104       0.143  45.729  15.006  1.00  0.68           H  
ATOM   1538 1HG2 THR A 104       0.686  46.281  17.886  1.00  0.68           H  
ATOM   1539 2HG2 THR A 104      -0.897  45.741  18.435  1.00  0.68           H  
ATOM   1540 3HG2 THR A 104      -0.014  44.786  17.240  1.00  0.68           H  
ATOM   1541  N   LEU A 105      -3.495  47.856  15.411  1.00  0.71           N  
ATOM   1542  CA  LEU A 105      -4.119  48.841  14.533  1.00  0.71           C  
ATOM   1543  C   LEU A 105      -3.117  49.894  14.070  1.00  0.71           C  
ATOM   1544  O   LEU A 105      -2.540  50.616  14.883  1.00  0.71           O  
ATOM   1545  CB  LEU A 105      -5.264  49.490  15.308  1.00  0.71           C  
ATOM   1546  CG  LEU A 105      -6.077  50.533  14.634  1.00  0.71           C  
ATOM   1547  CD1 LEU A 105      -6.770  49.929  13.447  1.00  0.71           C  
ATOM   1548  CD2 LEU A 105      -7.081  51.032  15.665  1.00  0.71           C  
ATOM   1549  H   LEU A 105      -3.590  47.963  16.425  1.00  0.71           H  
ATOM   1550  HA  LEU A 105      -4.515  48.331  13.657  1.00  0.71           H  
ATOM   1551 1HB  LEU A 105      -5.938  48.721  15.641  1.00  0.71           H  
ATOM   1552 2HB  LEU A 105      -4.838  49.955  16.203  1.00  0.71           H  
ATOM   1553  HG  LEU A 105      -5.442  51.357  14.290  1.00  0.71           H  
ATOM   1554 1HD1 LEU A 105      -7.383  50.663  12.951  1.00  0.71           H  
ATOM   1555 2HD1 LEU A 105      -6.025  49.553  12.739  1.00  0.71           H  
ATOM   1556 3HD1 LEU A 105      -7.383  49.122  13.793  1.00  0.71           H  
ATOM   1557 1HD2 LEU A 105      -7.705  51.791  15.268  1.00  0.71           H  
ATOM   1558 2HD2 LEU A 105      -7.697  50.198  15.993  1.00  0.71           H  
ATOM   1559 3HD2 LEU A 105      -6.553  51.434  16.508  1.00  0.71           H  
ATOM   1560  N   ASN A 106      -2.884  49.984  12.759  1.00  0.76           N  
ATOM   1561  CA  ASN A 106      -1.901  50.939  12.253  1.00  0.76           C  
ATOM   1562  C   ASN A 106      -2.577  52.200  11.733  1.00  0.76           C  
ATOM   1563  O   ASN A 106      -2.104  53.311  11.974  1.00  0.76           O  
ATOM   1564  CB  ASN A 106      -1.024  50.280  11.221  1.00  0.76           C  
ATOM   1565  CG  ASN A 106       0.126  51.137  10.742  1.00  0.76           C  
ATOM   1566  OD1 ASN A 106       0.928  51.632  11.548  1.00  0.76           O  
ATOM   1567  ND2 ASN A 106       0.244  51.293   9.447  1.00  0.76           N  
ATOM   1568  H   ASN A 106      -3.373  49.389  12.089  1.00  0.76           H  
ATOM   1569  HA  ASN A 106      -1.256  51.239  13.076  1.00  0.76           H  
ATOM   1570 1HB  ASN A 106      -0.630  49.375  11.659  1.00  0.76           H  
ATOM   1571 2HB  ASN A 106      -1.630  49.990  10.381  1.00  0.76           H  
ATOM   1572 1HD2 ASN A 106       0.991  51.839   9.073  1.00  0.76           H  
ATOM   1573 2HD2 ASN A 106      -0.420  50.839   8.828  1.00  0.76           H  
ATOM   1574  N   ILE A 107      -3.691  52.034  11.034  1.00  0.84           N  
ATOM   1575  CA  ILE A 107      -4.412  53.191  10.522  1.00  0.84           C  
ATOM   1576  C   ILE A 107      -5.706  53.401  11.284  1.00  0.84           C  
ATOM   1577  O   ILE A 107      -6.549  52.511  11.351  1.00  0.84           O  
ATOM   1578  CB  ILE A 107      -4.671  53.066   9.026  1.00  0.84           C  
ATOM   1579  CG1 ILE A 107      -3.331  53.009   8.302  1.00  0.84           C  
ATOM   1580  CG2 ILE A 107      -5.529  54.208   8.515  1.00  0.84           C  
ATOM   1581  CD1 ILE A 107      -3.443  52.697   6.866  1.00  0.84           C  
ATOM   1582  H   ILE A 107      -4.019  51.086  10.842  1.00  0.84           H  
ATOM   1583  HA  ILE A 107      -3.796  54.077  10.670  1.00  0.84           H  
ATOM   1584  HB  ILE A 107      -5.190  52.133   8.836  1.00  0.84           H  
ATOM   1585 1HG1 ILE A 107      -2.838  53.974   8.411  1.00  0.84           H  
ATOM   1586 2HG1 ILE A 107      -2.704  52.244   8.764  1.00  0.84           H  
ATOM   1587 1HG2 ILE A 107      -5.706  54.082   7.448  1.00  0.84           H  
ATOM   1588 2HG2 ILE A 107      -6.486  54.214   9.040  1.00  0.84           H  
ATOM   1589 3HG2 ILE A 107      -5.020  55.153   8.690  1.00  0.84           H  
ATOM   1590 1HD1 ILE A 107      -2.456  52.685   6.427  1.00  0.84           H  
ATOM   1591 2HD1 ILE A 107      -3.899  51.738   6.748  1.00  0.84           H  
ATOM   1592 3HD1 ILE A 107      -4.047  53.455   6.376  1.00  0.84           H  
ATOM   1593  N   GLN A 108      -5.856  54.590  11.862  1.00  0.93           N  
ATOM   1594  CA  GLN A 108      -7.023  54.885  12.672  1.00  0.93           C  
ATOM   1595  C   GLN A 108      -8.280  54.753  11.811  1.00  0.93           C  
ATOM   1596  O   GLN A 108      -8.340  55.372  10.749  1.00  0.93           O  
ATOM   1597  CB  GLN A 108      -6.941  56.308  13.248  1.00  0.93           C  
ATOM   1598  CG  GLN A 108      -8.062  56.665  14.201  1.00  0.93           C  
ATOM   1599  CD  GLN A 108      -7.898  58.019  14.818  1.00  0.93           C  
ATOM   1600  OE1 GLN A 108      -7.115  58.854  14.355  1.00  0.93           O  
ATOM   1601  NE2 GLN A 108      -8.632  58.251  15.901  1.00  0.93           N  
ATOM   1602  H   GLN A 108      -5.130  55.284  11.753  1.00  0.93           H  
ATOM   1603  HA  GLN A 108      -7.017  54.179  13.493  1.00  0.93           H  
ATOM   1604 1HB  GLN A 108      -6.015  56.443  13.776  1.00  0.93           H  
ATOM   1605 2HB  GLN A 108      -6.958  57.029  12.431  1.00  0.93           H  
ATOM   1606 1HG  GLN A 108      -9.019  56.634  13.668  1.00  0.93           H  
ATOM   1607 2HG  GLN A 108      -8.066  55.949  15.012  1.00  0.93           H  
ATOM   1608 1HE2 GLN A 108      -8.569  59.127  16.376  1.00  0.93           H  
ATOM   1609 2HE2 GLN A 108      -9.257  57.541  16.239  1.00  0.93           H  
ATOM   1610  N   PRO A 109      -9.302  54.003  12.247  1.00  1.02           N  
ATOM   1611  CA  PRO A 109     -10.531  53.765  11.543  1.00  1.02           C  
ATOM   1612  C   PRO A 109     -11.375  55.012  11.470  1.00  1.02           C  
ATOM   1613  O   PRO A 109     -11.355  55.844  12.375  1.00  1.02           O  
ATOM   1614  CB  PRO A 109     -11.192  52.696  12.401  1.00  1.02           C  
ATOM   1615  CG  PRO A 109     -10.618  52.918  13.761  1.00  1.02           C  
ATOM   1616  CD  PRO A 109      -9.231  53.330  13.527  1.00  1.02           C  
ATOM   1617  HA  PRO A 109     -10.313  53.375  10.551  1.00  1.02           H  
ATOM   1618 1HB  PRO A 109     -12.281  52.813  12.363  1.00  1.02           H  
ATOM   1619 2HB  PRO A 109     -10.962  51.699  11.998  1.00  1.02           H  
ATOM   1620 1HG  PRO A 109     -11.166  53.699  14.295  1.00  1.02           H  
ATOM   1621 2HG  PRO A 109     -10.683  52.037  14.370  1.00  1.02           H  
ATOM   1622 1HD  PRO A 109      -8.955  53.980  14.349  1.00  1.02           H  
ATOM   1623 2HD  PRO A 109      -8.598  52.466  13.428  1.00  1.02           H  
ATOM   1624  N   THR A 110     -12.164  55.092  10.422  1.00  1.11           N  
ATOM   1625  CA  THR A 110     -13.137  56.147  10.229  1.00  1.11           C  
ATOM   1626  C   THR A 110     -14.387  55.607   9.542  1.00  1.11           C  
ATOM   1627  O   THR A 110     -14.530  54.403   9.342  1.00  1.11           O  
ATOM   1628  CB  THR A 110     -12.525  57.331   9.447  1.00  1.11           C  
ATOM   1629  OG1 THR A 110     -13.456  58.434   9.463  1.00  1.11           O  
ATOM   1630  CG2 THR A 110     -12.181  56.929   8.028  1.00  1.11           C  
ATOM   1631  H   THR A 110     -12.082  54.379   9.717  1.00  1.11           H  
ATOM   1632  HA  THR A 110     -13.436  56.520  11.209  1.00  1.11           H  
ATOM   1633  HB  THR A 110     -11.610  57.648   9.949  1.00  1.11           H  
ATOM   1634  HG1 THR A 110     -13.040  59.203   9.056  1.00  1.11           H  
ATOM   1635 1HG2 THR A 110     -11.741  57.775   7.504  1.00  1.11           H  
ATOM   1636 2HG2 THR A 110     -11.466  56.111   8.057  1.00  1.11           H  
ATOM   1637 3HG2 THR A 110     -13.049  56.612   7.511  1.00  1.11           H  
ATOM   1638  N   ALA A 111     -15.285  56.505   9.169  1.00  1.16           N  
ATOM   1639  CA  ALA A 111     -16.555  56.123   8.550  1.00  1.16           C  
ATOM   1640  C   ALA A 111     -16.349  55.345   7.250  1.00  1.16           C  
ATOM   1641  O   ALA A 111     -17.038  54.358   6.980  1.00  1.16           O  
ATOM   1642  CB  ALA A 111     -17.371  57.368   8.271  1.00  1.16           C  
ATOM   1643  H   ALA A 111     -15.045  57.473   9.333  1.00  1.16           H  
ATOM   1644  HA  ALA A 111     -17.094  55.485   9.248  1.00  1.16           H  
ATOM   1645 1HB  ALA A 111     -18.328  57.083   7.835  1.00  1.16           H  
ATOM   1646 2HB  ALA A 111     -17.542  57.908   9.202  1.00  1.16           H  
ATOM   1647 3HB  ALA A 111     -16.831  58.006   7.573  1.00  1.16           H  
ATOM   1648  N   THR A 112     -15.320  55.715   6.499  1.00  1.16           N  
ATOM   1649  CA  THR A 112     -15.024  55.123   5.199  1.00  1.16           C  
ATOM   1650  C   THR A 112     -14.199  53.845   5.331  1.00  1.16           C  
ATOM   1651  O   THR A 112     -13.726  53.285   4.331  1.00  1.16           O  
ATOM   1652  CB  THR A 112     -14.303  56.132   4.290  1.00  1.16           C  
ATOM   1653  OG1 THR A 112     -13.050  56.520   4.868  1.00  1.16           O  
ATOM   1654  CG2 THR A 112     -15.166  57.370   4.139  1.00  1.16           C  
ATOM   1655  H   THR A 112     -14.761  56.491   6.815  1.00  1.16           H  
ATOM   1656  HA  THR A 112     -15.969  54.859   4.723  1.00  1.16           H  
ATOM   1657  HB  THR A 112     -14.126  55.686   3.313  1.00  1.16           H  
ATOM   1658  HG1 THR A 112     -12.609  57.145   4.285  1.00  1.16           H  
ATOM   1659 1HG2 THR A 112     -14.660  58.090   3.495  1.00  1.16           H  
ATOM   1660 2HG2 THR A 112     -16.123  57.095   3.696  1.00  1.16           H  
ATOM   1661 3HG2 THR A 112     -15.335  57.817   5.119  1.00  1.16           H  
ATOM   1662  N   MET A 113     -13.990  53.417   6.574  1.00  1.13           N  
ATOM   1663  CA  MET A 113     -13.317  52.182   6.874  1.00  1.13           C  
ATOM   1664  C   MET A 113     -14.281  51.216   7.573  1.00  1.13           C  
ATOM   1665  O   MET A 113     -13.880  50.155   8.014  1.00  1.13           O  
ATOM   1666  CB  MET A 113     -12.061  52.442   7.694  1.00  1.13           C  
ATOM   1667  CG  MET A 113     -10.964  53.221   6.928  1.00  1.13           C  
ATOM   1668  SD  MET A 113      -9.479  53.592   7.915  1.00  1.13           S  
ATOM   1669  CE  MET A 113      -8.738  51.981   8.268  1.00  1.13           C  
ATOM   1670  H   MET A 113     -14.358  53.940   7.365  1.00  1.13           H  
ATOM   1671  HA  MET A 113     -13.013  51.721   5.943  1.00  1.13           H  
ATOM   1672 1HB  MET A 113     -12.332  52.996   8.570  1.00  1.13           H  
ATOM   1673 2HB  MET A 113     -11.644  51.496   8.033  1.00  1.13           H  
ATOM   1674 1HG  MET A 113     -10.662  52.665   6.057  1.00  1.13           H  
ATOM   1675 2HG  MET A 113     -11.385  54.164   6.581  1.00  1.13           H  
ATOM   1676 1HE  MET A 113      -7.841  52.116   8.877  1.00  1.13           H  
ATOM   1677 2HE  MET A 113      -9.451  51.364   8.816  1.00  1.13           H  
ATOM   1678 3HE  MET A 113      -8.472  51.490   7.346  1.00  1.13           H  
ATOM   1679  N   HIS A 114     -15.567  51.555   7.654  1.00  1.06           N  
ATOM   1680  CA  HIS A 114     -16.505  50.655   8.328  1.00  1.06           C  
ATOM   1681  C   HIS A 114     -16.641  49.365   7.504  1.00  1.06           C  
ATOM   1682  O   HIS A 114     -16.827  49.441   6.290  1.00  1.06           O  
ATOM   1683  CB  HIS A 114     -17.850  51.366   8.438  1.00  1.06           C  
ATOM   1684  CG  HIS A 114     -18.804  50.827   9.422  1.00  1.06           C  
ATOM   1685  ND1 HIS A 114     -19.533  49.676   9.245  1.00  1.06           N  
ATOM   1686  CD2 HIS A 114     -19.159  51.331  10.597  1.00  1.06           C  
ATOM   1687  CE1 HIS A 114     -20.302  49.488  10.303  1.00  1.06           C  
ATOM   1688  NE2 HIS A 114     -20.101  50.494  11.157  1.00  1.06           N  
ATOM   1689  H   HIS A 114     -15.916  52.442   7.286  1.00  1.06           H  
ATOM   1690  HA  HIS A 114     -16.148  50.402   9.322  1.00  1.06           H  
ATOM   1691 1HB  HIS A 114     -17.671  52.412   8.694  1.00  1.06           H  
ATOM   1692 2HB  HIS A 114     -18.333  51.358   7.464  1.00  1.06           H  
ATOM   1693  HD1 HIS A 114     -19.528  49.078   8.441  1.00  1.06           H  
ATOM   1694  HD2 HIS A 114     -18.829  52.230  11.104  1.00  1.06           H  
ATOM   1695  HE1 HIS A 114     -20.959  48.621  10.363  1.00  1.06           H  
ATOM   1696  N   GLY A 115     -16.590  48.183   8.134  1.00  0.97           N  
ATOM   1697  CA  GLY A 115     -16.696  46.935   7.343  1.00  0.97           C  
ATOM   1698  C   GLY A 115     -15.656  45.851   7.687  1.00  0.97           C  
ATOM   1699  O   GLY A 115     -15.090  45.845   8.779  1.00  0.97           O  
ATOM   1700  H   GLY A 115     -16.494  48.164   9.150  1.00  0.97           H  
ATOM   1701 1HA  GLY A 115     -17.693  46.517   7.484  1.00  0.97           H  
ATOM   1702 2HA  GLY A 115     -16.614  47.168   6.283  1.00  0.97           H  
ATOM   1703  N   LEU A 116     -15.460  44.895   6.761  1.00  0.89           N  
ATOM   1704  CA  LEU A 116     -14.560  43.745   6.970  1.00  0.89           C  
ATOM   1705  C   LEU A 116     -13.224  43.752   6.212  1.00  0.89           C  
ATOM   1706  O   LEU A 116     -13.137  44.007   5.001  1.00  0.89           O  
ATOM   1707  CB  LEU A 116     -15.274  42.416   6.651  1.00  0.89           C  
ATOM   1708  CG  LEU A 116     -14.371  41.100   6.682  1.00  0.89           C  
ATOM   1709  CD1 LEU A 116     -13.849  40.803   8.077  1.00  0.89           C  
ATOM   1710  CD2 LEU A 116     -15.190  39.926   6.211  1.00  0.89           C  
ATOM   1711  H   LEU A 116     -15.966  44.954   5.867  1.00  0.89           H  
ATOM   1712  HA  LEU A 116     -14.314  43.719   8.032  1.00  0.89           H  
ATOM   1713 1HB  LEU A 116     -16.082  42.283   7.351  1.00  0.89           H  
ATOM   1714 2HB  LEU A 116     -15.705  42.500   5.646  1.00  0.89           H  
ATOM   1715  HG  LEU A 116     -13.518  41.240   6.019  1.00  0.89           H  
ATOM   1716 1HD1 LEU A 116     -13.240  39.912   8.034  1.00  0.89           H  
ATOM   1717 2HD1 LEU A 116     -13.261  41.601   8.445  1.00  0.89           H  
ATOM   1718 3HD1 LEU A 116     -14.657  40.650   8.735  1.00  0.89           H  
ATOM   1719 1HD2 LEU A 116     -14.574  39.029   6.216  1.00  0.89           H  
ATOM   1720 2HD2 LEU A 116     -16.039  39.786   6.880  1.00  0.89           H  
ATOM   1721 3HD2 LEU A 116     -15.549  40.118   5.200  1.00  0.89           H  
ATOM   1722  N   PHE A 117     -12.179  43.437   6.971  1.00  0.81           N  
ATOM   1723  CA  PHE A 117     -10.827  43.223   6.491  1.00  0.81           C  
ATOM   1724  C   PHE A 117     -10.455  41.760   6.822  1.00  0.81           C  
ATOM   1725  O   PHE A 117     -10.449  41.362   7.992  1.00  0.81           O  
ATOM   1726  CB  PHE A 117      -9.903  44.192   7.206  1.00  0.81           C  
ATOM   1727  CG  PHE A 117      -8.493  44.216   6.770  1.00  0.81           C  
ATOM   1728  CD1 PHE A 117      -8.049  45.169   5.898  1.00  0.81           C  
ATOM   1729  CD2 PHE A 117      -7.606  43.312   7.237  1.00  0.81           C  
ATOM   1730  CE1 PHE A 117      -6.755  45.217   5.522  1.00  0.81           C  
ATOM   1731  CE2 PHE A 117      -6.278  43.353   6.836  1.00  0.81           C  
ATOM   1732  CZ  PHE A 117      -5.869  44.309   5.988  1.00  0.81           C  
ATOM   1733  H   PHE A 117     -12.338  43.318   7.973  1.00  0.81           H  
ATOM   1734  HA  PHE A 117     -10.788  43.371   5.411  1.00  0.81           H  
ATOM   1735 1HB  PHE A 117     -10.301  45.201   7.095  1.00  0.81           H  
ATOM   1736 2HB  PHE A 117      -9.918  43.964   8.271  1.00  0.81           H  
ATOM   1737  HD1 PHE A 117      -8.738  45.891   5.504  1.00  0.81           H  
ATOM   1738  HD2 PHE A 117      -7.964  42.563   7.933  1.00  0.81           H  
ATOM   1739  HE1 PHE A 117      -6.430  45.982   4.852  1.00  0.81           H  
ATOM   1740  HE2 PHE A 117      -5.553  42.641   7.203  1.00  0.81           H  
ATOM   1741  HZ  PHE A 117      -4.832  44.354   5.683  1.00  0.81           H  
ATOM   1742  N   LYS A 118     -10.212  40.938   5.801  1.00  0.75           N  
ATOM   1743  CA  LYS A 118      -9.940  39.509   6.006  1.00  0.75           C  
ATOM   1744  C   LYS A 118      -8.583  39.075   5.454  1.00  0.75           C  
ATOM   1745  O   LYS A 118      -8.216  39.421   4.335  1.00  0.75           O  
ATOM   1746  CB  LYS A 118     -11.072  38.711   5.360  1.00  0.75           C  
ATOM   1747  CG  LYS A 118     -11.021  37.215   5.489  1.00  0.75           C  
ATOM   1748  CD  LYS A 118     -12.301  36.620   4.879  1.00  0.75           C  
ATOM   1749  CE  LYS A 118     -12.433  35.135   5.151  1.00  0.75           C  
ATOM   1750  NZ  LYS A 118     -11.325  34.359   4.568  1.00  0.75           N  
ATOM   1751  H   LYS A 118     -10.248  41.286   4.843  1.00  0.75           H  
ATOM   1752  HA  LYS A 118      -9.935  39.307   7.076  1.00  0.75           H  
ATOM   1753 1HB  LYS A 118     -12.016  39.033   5.792  1.00  0.75           H  
ATOM   1754 2HB  LYS A 118     -11.111  38.951   4.301  1.00  0.75           H  
ATOM   1755 1HG  LYS A 118     -10.161  36.836   4.931  1.00  0.75           H  
ATOM   1756 2HG  LYS A 118     -10.907  36.908   6.526  1.00  0.75           H  
ATOM   1757 1HD  LYS A 118     -13.168  37.127   5.300  1.00  0.75           H  
ATOM   1758 2HD  LYS A 118     -12.294  36.784   3.802  1.00  0.75           H  
ATOM   1759 1HE  LYS A 118     -12.444  34.973   6.229  1.00  0.75           H  
ATOM   1760 2HE  LYS A 118     -13.371  34.781   4.731  1.00  0.75           H  
ATOM   1761 1HZ  LYS A 118     -11.445  33.386   4.799  1.00  0.75           H  
ATOM   1762 2HZ  LYS A 118     -11.283  34.473   3.578  1.00  0.75           H  
ATOM   1763 3HZ  LYS A 118     -10.443  34.670   4.998  1.00  0.75           H  
ATOM   1764  N   PHE A 119      -7.822  38.316   6.238  1.00  0.71           N  
ATOM   1765  CA  PHE A 119      -6.496  37.873   5.795  1.00  0.71           C  
ATOM   1766  C   PHE A 119      -6.026  36.593   6.428  1.00  0.71           C  
ATOM   1767  O   PHE A 119      -6.523  36.193   7.477  1.00  0.71           O  
ATOM   1768  CB  PHE A 119      -5.491  38.965   6.116  1.00  0.71           C  
ATOM   1769  CG  PHE A 119      -5.413  39.340   7.596  1.00  0.71           C  
ATOM   1770  CD1 PHE A 119      -4.495  38.825   8.487  1.00  0.71           C  
ATOM   1771  CD2 PHE A 119      -6.310  40.243   8.072  1.00  0.71           C  
ATOM   1772  CE1 PHE A 119      -4.478  39.274   9.806  1.00  0.71           C  
ATOM   1773  CE2 PHE A 119      -6.299  40.676   9.368  1.00  0.71           C  
ATOM   1774  CZ  PHE A 119      -5.378  40.203  10.224  1.00  0.71           C  
ATOM   1775  H   PHE A 119      -8.164  38.057   7.166  1.00  0.71           H  
ATOM   1776  HA  PHE A 119      -6.526  37.722   4.713  1.00  0.71           H  
ATOM   1777 1HB  PHE A 119      -4.496  38.663   5.780  1.00  0.71           H  
ATOM   1778 2HB  PHE A 119      -5.768  39.848   5.573  1.00  0.71           H  
ATOM   1779  HD1 PHE A 119      -3.782  38.080   8.152  1.00  0.71           H  
ATOM   1780  HD2 PHE A 119      -7.047  40.627   7.383  1.00  0.71           H  
ATOM   1781  HE1 PHE A 119      -3.753  38.893  10.506  1.00  0.71           H  
ATOM   1782  HE2 PHE A 119      -7.027  41.408   9.707  1.00  0.71           H  
ATOM   1783  HZ  PHE A 119      -5.370  40.555  11.238  1.00  0.71           H  
ATOM   1784  N   GLU A 120      -5.024  35.966   5.825  1.00  0.67           N  
ATOM   1785  CA  GLU A 120      -4.444  34.820   6.484  1.00  0.67           C  
ATOM   1786  C   GLU A 120      -3.178  35.185   7.247  1.00  0.67           C  
ATOM   1787  O   GLU A 120      -2.406  36.062   6.834  1.00  0.67           O  
ATOM   1788  CB  GLU A 120      -4.128  33.700   5.492  1.00  0.67           C  
ATOM   1789  CG  GLU A 120      -5.347  33.096   4.809  1.00  0.67           C  
ATOM   1790  CD  GLU A 120      -5.020  31.939   3.871  1.00  0.67           C  
ATOM   1791  OE1 GLU A 120      -3.862  31.624   3.704  1.00  0.67           O  
ATOM   1792  OE2 GLU A 120      -5.940  31.371   3.330  1.00  0.67           O  
ATOM   1793  H   GLU A 120      -4.668  36.264   4.916  1.00  0.67           H  
ATOM   1794  HA  GLU A 120      -5.170  34.448   7.192  1.00  0.67           H  
ATOM   1795 1HB  GLU A 120      -3.457  34.078   4.720  1.00  0.67           H  
ATOM   1796 2HB  GLU A 120      -3.607  32.896   6.016  1.00  0.67           H  
ATOM   1797 1HG  GLU A 120      -6.032  32.741   5.582  1.00  0.67           H  
ATOM   1798 2HG  GLU A 120      -5.855  33.880   4.248  1.00  0.67           H  
ATOM   1799  N   VAL A 121      -2.972  34.480   8.353  1.00  0.66           N  
ATOM   1800  CA  VAL A 121      -1.757  34.612   9.142  1.00  0.66           C  
ATOM   1801  C   VAL A 121      -1.015  33.300   9.146  1.00  0.66           C  
ATOM   1802  O   VAL A 121      -1.595  32.227   9.357  1.00  0.66           O  
ATOM   1803  CB  VAL A 121      -2.002  35.087  10.586  1.00  0.66           C  
ATOM   1804  CG1 VAL A 121      -0.638  35.113  11.335  1.00  0.66           C  
ATOM   1805  CG2 VAL A 121      -2.574  36.464  10.543  1.00  0.66           C  
ATOM   1806  H   VAL A 121      -3.689  33.802   8.614  1.00  0.66           H  
ATOM   1807  HA  VAL A 121      -1.119  35.357   8.668  1.00  0.66           H  
ATOM   1808  HB  VAL A 121      -2.680  34.403  11.105  1.00  0.66           H  
ATOM   1809 1HG1 VAL A 121      -0.751  35.453  12.328  1.00  0.66           H  
ATOM   1810 2HG1 VAL A 121      -0.210  34.127  11.357  1.00  0.66           H  
ATOM   1811 3HG1 VAL A 121       0.038  35.781  10.815  1.00  0.66           H  
ATOM   1812 1HG2 VAL A 121      -2.736  36.835  11.539  1.00  0.66           H  
ATOM   1813 2HG2 VAL A 121      -1.875  37.103  10.027  1.00  0.66           H  
ATOM   1814 3HG2 VAL A 121      -3.518  36.437  10.005  1.00  0.66           H  
ATOM   1815  N   THR A 122       0.268  33.394   8.864  1.00  0.67           N  
ATOM   1816  CA  THR A 122       1.115  32.238   8.774  1.00  0.67           C  
ATOM   1817  C   THR A 122       2.054  32.170   9.960  1.00  0.67           C  
ATOM   1818  O   THR A 122       2.669  33.170  10.332  1.00  0.67           O  
ATOM   1819  CB  THR A 122       1.971  32.309   7.491  1.00  0.67           C  
ATOM   1820  OG1 THR A 122       1.131  32.388   6.334  1.00  0.67           O  
ATOM   1821  CG2 THR A 122       2.826  31.045   7.375  1.00  0.67           C  
ATOM   1822  H   THR A 122       0.668  34.317   8.711  1.00  0.67           H  
ATOM   1823  HA  THR A 122       0.505  31.337   8.766  1.00  0.67           H  
ATOM   1824  HB  THR A 122       2.617  33.189   7.523  1.00  0.67           H  
ATOM   1825  HG1 THR A 122       0.708  33.248   6.309  1.00  0.67           H  
ATOM   1826 1HG2 THR A 122       3.413  31.098   6.470  1.00  0.67           H  
ATOM   1827 2HG2 THR A 122       3.494  30.958   8.225  1.00  0.67           H  
ATOM   1828 3HG2 THR A 122       2.179  30.172   7.338  1.00  0.67           H  
ATOM   1829  N   ALA A 123       2.156  30.999  10.570  1.00  0.70           N  
ATOM   1830  CA  ALA A 123       3.144  30.788  11.615  1.00  0.70           C  
ATOM   1831  C   ALA A 123       4.241  29.943  10.998  1.00  0.70           C  
ATOM   1832  O   ALA A 123       3.944  28.943  10.336  1.00  0.70           O  
ATOM   1833  CB  ALA A 123       2.549  30.128  12.834  1.00  0.70           C  
ATOM   1834  H   ALA A 123       1.567  30.225  10.263  1.00  0.70           H  
ATOM   1835  HA  ALA A 123       3.575  31.741  11.907  1.00  0.70           H  
ATOM   1836 1HB  ALA A 123       3.315  29.974  13.555  1.00  0.70           H  
ATOM   1837 2HB  ALA A 123       1.804  30.758  13.255  1.00  0.70           H  
ATOM   1838 3HB  ALA A 123       2.113  29.166  12.560  1.00  0.70           H  
ATOM   1839  N   THR A 124       5.495  30.348  11.192  1.00  0.76           N  
ATOM   1840  CA  THR A 124       6.624  29.631  10.618  1.00  0.76           C  
ATOM   1841  C   THR A 124       7.639  29.263  11.706  1.00  0.76           C  
ATOM   1842  O   THR A 124       7.988  30.095  12.555  1.00  0.76           O  
ATOM   1843  CB  THR A 124       7.325  30.501   9.547  1.00  0.76           C  
ATOM   1844  OG1 THR A 124       6.378  30.903   8.540  1.00  0.76           O  
ATOM   1845  CG2 THR A 124       8.426  29.694   8.867  1.00  0.76           C  
ATOM   1846  H   THR A 124       5.662  31.195  11.725  1.00  0.76           H  
ATOM   1847  HA  THR A 124       6.264  28.717  10.158  1.00  0.76           H  
ATOM   1848  HB  THR A 124       7.751  31.389  10.015  1.00  0.76           H  
ATOM   1849  HG1 THR A 124       5.768  31.542   8.923  1.00  0.76           H  
ATOM   1850 1HG2 THR A 124       8.911  30.304   8.110  1.00  0.76           H  
ATOM   1851 2HG2 THR A 124       9.159  29.389   9.597  1.00  0.76           H  
ATOM   1852 3HG2 THR A 124       7.998  28.808   8.400  1.00  0.76           H  
ATOM   1853  N   ASP A 125       8.100  28.016  11.713  1.00  0.83           N  
ATOM   1854  CA  ASP A 125       9.094  27.617  12.722  1.00  0.83           C  
ATOM   1855  C   ASP A 125      10.529  27.846  12.257  1.00  0.83           C  
ATOM   1856  O   ASP A 125      10.761  28.277  11.126  1.00  0.83           O  
ATOM   1857  CB  ASP A 125       8.921  26.172  13.113  1.00  0.83           C  
ATOM   1858  CG  ASP A 125       9.268  25.208  12.054  1.00  0.83           C  
ATOM   1859  OD1 ASP A 125       9.922  25.585  11.113  1.00  0.83           O  
ATOM   1860  OD2 ASP A 125       8.890  24.083  12.174  1.00  0.83           O  
ATOM   1861  H   ASP A 125       7.757  27.361  11.001  1.00  0.83           H  
ATOM   1862  HA  ASP A 125       8.934  28.218  13.619  1.00  0.83           H  
ATOM   1863 1HB  ASP A 125       9.513  25.958  14.001  1.00  0.83           H  
ATOM   1864 2HB  ASP A 125       7.890  26.027  13.385  1.00  0.83           H  
ATOM   1865  N   THR A 126      11.507  27.426  13.066  1.00  0.88           N  
ATOM   1866  CA  THR A 126      12.913  27.644  12.724  1.00  0.88           C  
ATOM   1867  C   THR A 126      13.447  26.676  11.655  1.00  0.88           C  
ATOM   1868  O   THR A 126      14.608  26.768  11.252  1.00  0.88           O  
ATOM   1869  CB  THR A 126      13.788  27.586  13.991  1.00  0.88           C  
ATOM   1870  OG1 THR A 126      13.627  26.310  14.637  1.00  0.88           O  
ATOM   1871  CG2 THR A 126      13.386  28.696  14.959  1.00  0.88           C  
ATOM   1872  H   THR A 126      11.289  27.020  13.979  1.00  0.88           H  
ATOM   1873  HA  THR A 126      12.998  28.652  12.319  1.00  0.88           H  
ATOM   1874  HB  THR A 126      14.833  27.710  13.712  1.00  0.88           H  
ATOM   1875  HG1 THR A 126      12.741  26.268  15.045  1.00  0.88           H  
ATOM   1876 1HG2 THR A 126      14.010  28.647  15.850  1.00  0.88           H  
ATOM   1877 2HG2 THR A 126      13.516  29.661  14.477  1.00  0.88           H  
ATOM   1878 3HG2 THR A 126      12.346  28.575  15.240  1.00  0.88           H  
ATOM   1879  N   ALA A 127      12.618  25.713  11.247  1.00  0.92           N  
ATOM   1880  CA  ALA A 127      12.932  24.737  10.222  1.00  0.92           C  
ATOM   1881  C   ALA A 127      12.217  25.103   8.919  1.00  0.92           C  
ATOM   1882  O   ALA A 127      12.384  24.427   7.901  1.00  0.92           O  
ATOM   1883  CB  ALA A 127      12.521  23.348  10.672  1.00  0.92           C  
ATOM   1884  H   ALA A 127      11.665  25.699  11.596  1.00  0.92           H  
ATOM   1885  HA  ALA A 127      14.006  24.758  10.041  1.00  0.92           H  
ATOM   1886 1HB  ALA A 127      12.771  22.625   9.899  1.00  0.92           H  
ATOM   1887 2HB  ALA A 127      13.044  23.093  11.593  1.00  0.92           H  
ATOM   1888 3HB  ALA A 127      11.442  23.335  10.850  1.00  0.92           H  
ATOM   1889  N   GLY A 128      11.417  26.175   8.950  1.00  0.91           N  
ATOM   1890  CA  GLY A 128      10.642  26.619   7.799  1.00  0.91           C  
ATOM   1891  C   GLY A 128       9.268  25.941   7.652  1.00  0.91           C  
ATOM   1892  O   GLY A 128       8.612  26.110   6.623  1.00  0.91           O  
ATOM   1893  H   GLY A 128      11.304  26.708   9.814  1.00  0.91           H  
ATOM   1894 1HA  GLY A 128      10.500  27.696   7.876  1.00  0.91           H  
ATOM   1895 2HA  GLY A 128      11.223  26.449   6.896  1.00  0.91           H  
ATOM   1896  N   ALA A 129       8.840  25.133   8.623  1.00  0.88           N  
ATOM   1897  CA  ALA A 129       7.526  24.488   8.492  1.00  0.88           C  
ATOM   1898  C   ALA A 129       6.456  25.540   8.735  1.00  0.88           C  
ATOM   1899  O   ALA A 129       6.661  26.450   9.543  1.00  0.88           O  
ATOM   1900  CB  ALA A 129       7.355  23.322   9.442  1.00  0.88           C  
ATOM   1901  H   ALA A 129       9.399  25.026   9.473  1.00  0.88           H  
ATOM   1902  HA  ALA A 129       7.426  24.122   7.471  1.00  0.88           H  
ATOM   1903 1HB  ALA A 129       6.376  22.880   9.291  1.00  0.88           H  
ATOM   1904 2HB  ALA A 129       8.126  22.574   9.256  1.00  0.88           H  
ATOM   1905 3HB  ALA A 129       7.434  23.669  10.447  1.00  0.88           H  
ATOM   1906  N   GLN A 130       5.304  25.420   8.062  1.00  0.82           N  
ATOM   1907  CA  GLN A 130       4.259  26.438   8.220  1.00  0.82           C  
ATOM   1908  C   GLN A 130       2.841  25.922   8.487  1.00  0.82           C  
ATOM   1909  O   GLN A 130       2.470  24.832   8.050  1.00  0.82           O  
ATOM   1910  CB  GLN A 130       4.223  27.332   6.973  1.00  0.82           C  
ATOM   1911  CG  GLN A 130       5.509  28.086   6.726  1.00  0.82           C  
ATOM   1912  CD  GLN A 130       5.466  28.995   5.534  1.00  0.82           C  
ATOM   1913  OE1 GLN A 130       4.993  28.623   4.438  1.00  0.82           O  
ATOM   1914  NE2 GLN A 130       5.973  30.206   5.733  1.00  0.82           N  
ATOM   1915  H   GLN A 130       5.169  24.654   7.418  1.00  0.82           H  
ATOM   1916  HA  GLN A 130       4.535  27.053   9.067  1.00  0.82           H  
ATOM   1917 1HB  GLN A 130       4.007  26.727   6.097  1.00  0.82           H  
ATOM   1918 2HB  GLN A 130       3.422  28.059   7.077  1.00  0.82           H  
ATOM   1919 1HG  GLN A 130       5.701  28.684   7.604  1.00  0.82           H  
ATOM   1920 2HG  GLN A 130       6.318  27.384   6.572  1.00  0.82           H  
ATOM   1921 1HE2 GLN A 130       5.998  30.881   4.998  1.00  0.82           H  
ATOM   1922 2HE2 GLN A 130       6.325  30.439   6.658  1.00  0.82           H  
ATOM   1923  N   ASP A 131       2.043  26.786   9.138  1.00  0.77           N  
ATOM   1924  CA  ASP A 131       0.608  26.575   9.434  1.00  0.77           C  
ATOM   1925  C   ASP A 131      -0.149  27.889   9.237  1.00  0.77           C  
ATOM   1926  O   ASP A 131       0.283  28.939   9.704  1.00  0.77           O  
ATOM   1927  CB  ASP A 131       0.380  26.071  10.859  1.00  0.77           C  
ATOM   1928  CG  ASP A 131      -1.099  25.600  11.192  1.00  0.77           C  
ATOM   1929  OD1 ASP A 131      -1.685  24.949  10.339  1.00  0.77           O  
ATOM   1930  OD2 ASP A 131      -1.593  25.848  12.298  1.00  0.77           O  
ATOM   1931  H   ASP A 131       2.495  27.634   9.486  1.00  0.77           H  
ATOM   1932  HA  ASP A 131       0.212  25.839   8.738  1.00  0.77           H  
ATOM   1933 1HB  ASP A 131       1.014  25.210  10.972  1.00  0.77           H  
ATOM   1934 2HB  ASP A 131       0.703  26.821  11.586  1.00  0.77           H  
ATOM   1935  N   ARG A 132      -1.221  27.849   8.438  1.00  0.72           N  
ATOM   1936  CA  ARG A 132      -1.969  29.077   8.139  1.00  0.72           C  
ATOM   1937  C   ARG A 132      -3.400  29.101   8.665  1.00  0.72           C  
ATOM   1938  O   ARG A 132      -4.125  28.112   8.576  1.00  0.72           O  
ATOM   1939  CB  ARG A 132      -1.999  29.287   6.638  1.00  0.72           C  
ATOM   1940  CG  ARG A 132      -0.651  29.591   6.080  1.00  0.72           C  
ATOM   1941  CD  ARG A 132      -0.630  29.801   4.617  1.00  0.72           C  
ATOM   1942  NE  ARG A 132       0.670  30.313   4.201  1.00  0.72           N  
ATOM   1943  CZ  ARG A 132       1.761  29.563   3.952  1.00  0.72           C  
ATOM   1944  NH1 ARG A 132       1.712  28.254   4.060  1.00  0.72           N  
ATOM   1945  NH2 ARG A 132       2.889  30.146   3.610  1.00  0.72           N  
ATOM   1946  H   ARG A 132      -1.537  26.962   8.071  1.00  0.72           H  
ATOM   1947  HA  ARG A 132      -1.438  29.912   8.581  1.00  0.72           H  
ATOM   1948 1HB  ARG A 132      -2.387  28.403   6.140  1.00  0.72           H  
ATOM   1949 2HB  ARG A 132      -2.660  30.126   6.397  1.00  0.72           H  
ATOM   1950 1HG  ARG A 132      -0.320  30.491   6.550  1.00  0.72           H  
ATOM   1951 2HG  ARG A 132       0.044  28.786   6.322  1.00  0.72           H  
ATOM   1952 1HD  ARG A 132      -0.816  28.862   4.098  1.00  0.72           H  
ATOM   1953 2HD  ARG A 132      -1.394  30.535   4.339  1.00  0.72           H  
ATOM   1954  HE  ARG A 132       0.766  31.320   4.118  1.00  0.72           H  
ATOM   1955 1HH1 ARG A 132       0.851  27.801   4.325  1.00  0.72           H  
ATOM   1956 2HH1 ARG A 132       2.542  27.701   3.873  1.00  0.72           H  
ATOM   1957 1HH2 ARG A 132       2.935  31.151   3.531  1.00  0.72           H  
ATOM   1958 2HH2 ARG A 132       3.724  29.573   3.469  1.00  0.72           H  
ATOM   1959  N   THR A 133      -3.799  30.283   9.169  1.00  0.70           N  
ATOM   1960  CA  THR A 133      -5.149  30.516   9.693  1.00  0.70           C  
ATOM   1961  C   THR A 133      -5.845  31.722   9.116  1.00  0.70           C  
ATOM   1962  O   THR A 133      -5.209  32.644   8.621  1.00  0.70           O  
ATOM   1963  CB  THR A 133      -5.115  30.694  11.198  1.00  0.70           C  
ATOM   1964  OG1 THR A 133      -4.298  31.835  11.549  1.00  0.70           O  
ATOM   1965  CG2 THR A 133      -4.585  29.499  11.788  1.00  0.70           C  
ATOM   1966  H   THR A 133      -3.116  31.036   9.213  1.00  0.70           H  
ATOM   1967  HA  THR A 133      -5.761  29.643   9.466  1.00  0.70           H  
ATOM   1968  HB  THR A 133      -6.129  30.857  11.565  1.00  0.70           H  
ATOM   1969  HG1 THR A 133      -3.392  31.699  11.224  1.00  0.70           H  
ATOM   1970 1HG2 THR A 133      -4.592  29.619  12.854  1.00  0.70           H  
ATOM   1971 2HG2 THR A 133      -5.186  28.655  11.503  1.00  0.70           H  
ATOM   1972 3HG2 THR A 133      -3.598  29.343  11.426  1.00  0.70           H  
ATOM   1973  N   ASP A 134      -7.169  31.730   9.240  1.00  0.69           N  
ATOM   1974  CA  ASP A 134      -7.992  32.834   8.750  1.00  0.69           C  
ATOM   1975  C   ASP A 134      -8.319  33.837   9.847  1.00  0.69           C  
ATOM   1976  O   ASP A 134      -8.823  33.456  10.907  1.00  0.69           O  
ATOM   1977  CB  ASP A 134      -9.276  32.271   8.144  1.00  0.69           C  
ATOM   1978  CG  ASP A 134     -10.200  33.272   7.479  1.00  0.69           C  
ATOM   1979  OD1 ASP A 134      -9.909  33.699   6.371  1.00  0.69           O  
ATOM   1980  OD2 ASP A 134     -11.221  33.566   8.043  1.00  0.69           O  
ATOM   1981  H   ASP A 134      -7.627  30.941   9.705  1.00  0.69           H  
ATOM   1982  HA  ASP A 134      -7.438  33.359   7.968  1.00  0.69           H  
ATOM   1983 1HB  ASP A 134      -9.010  31.519   7.403  1.00  0.69           H  
ATOM   1984 2HB  ASP A 134      -9.834  31.755   8.929  1.00  0.69           H  
ATOM   1985  N   VAL A 135      -8.001  35.103   9.600  1.00  0.70           N  
ATOM   1986  CA  VAL A 135      -8.276  36.150  10.560  1.00  0.70           C  
ATOM   1987  C   VAL A 135      -9.213  37.208   9.981  1.00  0.70           C  
ATOM   1988  O   VAL A 135      -8.973  37.770   8.904  1.00  0.70           O  
ATOM   1989  CB  VAL A 135      -6.975  36.844  10.999  1.00  0.70           C  
ATOM   1990  CG1 VAL A 135      -7.310  37.941  11.999  1.00  0.70           C  
ATOM   1991  CG2 VAL A 135      -6.006  35.827  11.617  1.00  0.70           C  
ATOM   1992  H   VAL A 135      -7.553  35.357   8.724  1.00  0.70           H  
ATOM   1993  HA  VAL A 135      -8.752  35.710  11.434  1.00  0.70           H  
ATOM   1994  HB  VAL A 135      -6.510  37.304  10.134  1.00  0.70           H  
ATOM   1995 1HG1 VAL A 135      -6.409  38.436  12.299  1.00  0.70           H  
ATOM   1996 2HG1 VAL A 135      -7.979  38.662  11.538  1.00  0.70           H  
ATOM   1997 3HG1 VAL A 135      -7.792  37.505  12.873  1.00  0.70           H  
ATOM   1998 1HG2 VAL A 135      -5.103  36.337  11.923  1.00  0.70           H  
ATOM   1999 2HG2 VAL A 135      -6.459  35.363  12.479  1.00  0.70           H  
ATOM   2000 3HG2 VAL A 135      -5.757  35.055  10.883  1.00  0.70           H  
ATOM   2001  N   THR A 136     -10.291  37.479  10.701  1.00  0.72           N  
ATOM   2002  CA  THR A 136     -11.226  38.501  10.278  1.00  0.72           C  
ATOM   2003  C   THR A 136     -11.259  39.645  11.271  1.00  0.72           C  
ATOM   2004  O   THR A 136     -11.348  39.423  12.482  1.00  0.72           O  
ATOM   2005  CB  THR A 136     -12.627  37.873  10.149  1.00  0.72           C  
ATOM   2006  OG1 THR A 136     -12.946  37.192  11.387  1.00  0.72           O  
ATOM   2007  CG2 THR A 136     -12.685  36.906   8.993  1.00  0.72           C  
ATOM   2008  H   THR A 136     -10.464  36.948  11.555  1.00  0.72           H  
ATOM   2009  HA  THR A 136     -10.916  38.899   9.311  1.00  0.72           H  
ATOM   2010  HB  THR A 136     -13.356  38.657   9.996  1.00  0.72           H  
ATOM   2011  HG1 THR A 136     -12.211  36.570  11.612  1.00  0.72           H  
ATOM   2012 1HG2 THR A 136     -13.682  36.479   8.924  1.00  0.72           H  
ATOM   2013 2HG2 THR A 136     -12.460  37.444   8.085  1.00  0.72           H  
ATOM   2014 3HG2 THR A 136     -11.956  36.102   9.138  1.00  0.72           H  
ATOM   2015  N   VAL A 137     -11.246  40.862  10.749  1.00  0.78           N  
ATOM   2016  CA  VAL A 137     -11.312  42.043  11.577  1.00  0.78           C  
ATOM   2017  C   VAL A 137     -12.422  42.966  11.098  1.00  0.78           C  
ATOM   2018  O   VAL A 137     -12.471  43.350   9.923  1.00  0.78           O  
ATOM   2019  CB  VAL A 137      -9.962  42.782  11.560  1.00  0.78           C  
ATOM   2020  CG1 VAL A 137     -10.053  43.996  12.401  1.00  0.78           C  
ATOM   2021  CG2 VAL A 137      -8.834  41.870  12.068  1.00  0.78           C  
ATOM   2022  H   VAL A 137     -11.138  40.978   9.742  1.00  0.78           H  
ATOM   2023  HA  VAL A 137     -11.523  41.739  12.596  1.00  0.78           H  
ATOM   2024  HB  VAL A 137      -9.740  43.098  10.540  1.00  0.78           H  
ATOM   2025 1HG1 VAL A 137      -9.099  44.500  12.358  1.00  0.78           H  
ATOM   2026 2HG1 VAL A 137     -10.837  44.649  12.022  1.00  0.78           H  
ATOM   2027 3HG1 VAL A 137     -10.279  43.716  13.433  1.00  0.78           H  
ATOM   2028 1HG2 VAL A 137      -7.891  42.414  12.041  1.00  0.78           H  
ATOM   2029 2HG2 VAL A 137      -9.049  41.559  13.088  1.00  0.78           H  
ATOM   2030 3HG2 VAL A 137      -8.758  40.992  11.434  1.00  0.78           H  
ATOM   2031  N   TYR A 138     -13.313  43.331  12.004  1.00  0.87           N  
ATOM   2032  CA  TYR A 138     -14.412  44.203  11.624  1.00  0.87           C  
ATOM   2033  C   TYR A 138     -14.248  45.598  12.206  1.00  0.87           C  
ATOM   2034  O   TYR A 138     -13.835  45.746  13.353  1.00  0.87           O  
ATOM   2035  CB  TYR A 138     -15.728  43.589  12.090  1.00  0.87           C  
ATOM   2036  CG  TYR A 138     -16.101  42.296  11.384  1.00  0.87           C  
ATOM   2037  CD1 TYR A 138     -15.600  41.078  11.843  1.00  0.87           C  
ATOM   2038  CD2 TYR A 138     -16.964  42.325  10.299  1.00  0.87           C  
ATOM   2039  CE1 TYR A 138     -15.968  39.896  11.213  1.00  0.87           C  
ATOM   2040  CE2 TYR A 138     -17.334  41.146   9.677  1.00  0.87           C  
ATOM   2041  CZ  TYR A 138     -16.843  39.936  10.130  1.00  0.87           C  
ATOM   2042  OH  TYR A 138     -17.215  38.768   9.506  1.00  0.87           O  
ATOM   2043  H   TYR A 138     -13.226  42.974  12.958  1.00  0.87           H  
ATOM   2044  HA  TYR A 138     -14.429  44.292  10.542  1.00  0.87           H  
ATOM   2045 1HB  TYR A 138     -15.670  43.386  13.161  1.00  0.87           H  
ATOM   2046 2HB  TYR A 138     -16.534  44.308  11.936  1.00  0.87           H  
ATOM   2047  HD1 TYR A 138     -14.919  41.055  12.700  1.00  0.87           H  
ATOM   2048  HD2 TYR A 138     -17.355  43.279   9.942  1.00  0.87           H  
ATOM   2049  HE1 TYR A 138     -15.580  38.942  11.566  1.00  0.87           H  
ATOM   2050  HE2 TYR A 138     -18.015  41.171   8.826  1.00  0.87           H  
ATOM   2051  HH  TYR A 138     -17.795  38.971   8.769  1.00  0.87           H  
ATOM   2052  N   VAL A 139     -14.631  46.607  11.435  1.00  1.03           N  
ATOM   2053  CA  VAL A 139     -14.611  47.990  11.890  1.00  1.03           C  
ATOM   2054  C   VAL A 139     -16.039  48.475  12.061  1.00  1.03           C  
ATOM   2055  O   VAL A 139     -16.834  48.426  11.114  1.00  1.03           O  
ATOM   2056  CB  VAL A 139     -13.882  48.888  10.890  1.00  1.03           C  
ATOM   2057  CG1 VAL A 139     -13.913  50.346  11.395  1.00  1.03           C  
ATOM   2058  CG2 VAL A 139     -12.438  48.422  10.708  1.00  1.03           C  
ATOM   2059  H   VAL A 139     -14.931  46.402  10.486  1.00  1.03           H  
ATOM   2060  HA  VAL A 139     -14.103  48.043  12.846  1.00  1.03           H  
ATOM   2061  HB  VAL A 139     -14.392  48.836   9.945  1.00  1.03           H  
ATOM   2062 1HG1 VAL A 139     -13.408  50.990  10.673  1.00  1.03           H  
ATOM   2063 2HG1 VAL A 139     -14.945  50.675  11.510  1.00  1.03           H  
ATOM   2064 3HG1 VAL A 139     -13.405  50.405  12.363  1.00  1.03           H  
ATOM   2065 1HG2 VAL A 139     -11.943  49.070   9.984  1.00  1.03           H  
ATOM   2066 2HG2 VAL A 139     -11.925  48.480  11.654  1.00  1.03           H  
ATOM   2067 3HG2 VAL A 139     -12.427  47.393  10.342  1.00  1.03           H  
ATOM   2068  N   VAL A 140     -16.366  48.899  13.279  1.00  1.30           N  
ATOM   2069  CA  VAL A 140     -17.724  49.284  13.634  1.00  1.30           C  
ATOM   2070  C   VAL A 140     -17.850  50.697  14.208  1.00  1.30           C  
ATOM   2071  O   VAL A 140     -17.088  51.110  15.088  1.00  1.30           O  
ATOM   2072  CB  VAL A 140     -18.295  48.261  14.637  1.00  1.30           C  
ATOM   2073  CG1 VAL A 140     -19.712  48.655  15.043  1.00  1.30           C  
ATOM   2074  CG2 VAL A 140     -18.288  46.868  13.998  1.00  1.30           C  
ATOM   2075  H   VAL A 140     -15.639  48.921  13.991  1.00  1.30           H  
ATOM   2076  HA  VAL A 140     -18.326  49.229  12.732  1.00  1.30           H  
ATOM   2077  HB  VAL A 140     -17.681  48.250  15.539  1.00  1.30           H  
ATOM   2078 1HG1 VAL A 140     -20.092  47.929  15.733  1.00  1.30           H  
ATOM   2079 2HG1 VAL A 140     -19.712  49.632  15.517  1.00  1.30           H  
ATOM   2080 3HG1 VAL A 140     -20.347  48.680  14.158  1.00  1.30           H  
ATOM   2081 1HG2 VAL A 140     -18.687  46.146  14.706  1.00  1.30           H  
ATOM   2082 2HG2 VAL A 140     -18.907  46.879  13.099  1.00  1.30           H  
ATOM   2083 3HG2 VAL A 140     -17.271  46.582  13.735  1.00  1.30           H  
ATOM   2084  N   SER A 141     -18.832  51.441  13.725  1.00  1.71           N  
ATOM   2085  CA  SER A 141     -19.044  52.790  14.229  1.00  1.71           C  
ATOM   2086  C   SER A 141     -19.271  52.833  15.721  1.00  1.71           C  
ATOM   2087  O   SER A 141     -20.072  52.068  16.272  1.00  1.71           O  
ATOM   2088  CB  SER A 141     -20.227  53.455  13.560  1.00  1.71           C  
ATOM   2089  OG  SER A 141     -20.504  54.698  14.165  1.00  1.71           O  
ATOM   2090  H   SER A 141     -19.420  51.067  12.974  1.00  1.71           H  
ATOM   2091  HA  SER A 141     -18.168  53.384  14.014  1.00  1.71           H  
ATOM   2092 1HB  SER A 141     -20.007  53.614  12.512  1.00  1.71           H  
ATOM   2093 2HB  SER A 141     -21.103  52.809  13.617  1.00  1.71           H  
ATOM   2094  HG  SER A 141     -21.050  55.179  13.528  1.00  1.71           H  
ATOM   2095  N   SER A 142     -18.655  53.830  16.347  1.00  2.29           N  
ATOM   2096  CA  SER A 142     -18.811  54.095  17.779  1.00  2.29           C  
ATOM   2097  C   SER A 142     -20.262  54.450  18.144  1.00  2.29           C  
ATOM   2098  O   SER A 142     -20.638  54.433  19.313  1.00  2.29           O  
ATOM   2099  CB  SER A 142     -17.882  55.220  18.205  1.00  2.29           C  
ATOM   2100  OG  SER A 142     -18.250  56.440  17.623  1.00  2.29           O  
ATOM   2101  H   SER A 142     -18.000  54.386  15.801  1.00  2.29           H  
ATOM   2102  HA  SER A 142     -18.535  53.190  18.326  1.00  2.29           H  
ATOM   2103 1HB  SER A 142     -17.891  55.310  19.290  1.00  2.29           H  
ATOM   2104 2HB  SER A 142     -16.861  54.968  17.907  1.00  2.29           H  
ATOM   2105  HG  SER A 142     -19.060  56.709  18.066  1.00  2.29           H  
ATOM   2106  N   GLN A 143     -21.078  54.798  17.139  1.00  3.06           N  
ATOM   2107  CA  GLN A 143     -22.484  55.115  17.361  1.00  3.06           C  
ATOM   2108  C   GLN A 143     -23.313  53.848  17.600  1.00  3.06           C  
ATOM   2109  O   GLN A 143     -24.423  53.923  18.129  1.00  3.06           O  
ATOM   2110  CB  GLN A 143     -23.064  55.887  16.170  1.00  3.06           C  
ATOM   2111  CG  GLN A 143     -22.481  57.286  15.983  1.00  3.06           C  
ATOM   2112  CD  GLN A 143     -23.063  58.010  14.775  1.00  3.06           C  
ATOM   2113  OE1 GLN A 143     -23.485  57.385  13.796  1.00  3.06           O  
ATOM   2114  NE2 GLN A 143     -23.091  59.338  14.840  1.00  3.06           N  
ATOM   2115  H   GLN A 143     -20.723  54.807  16.183  1.00  3.06           H  
ATOM   2116  HA  GLN A 143     -22.560  55.740  18.250  1.00  3.06           H  
ATOM   2117 1HB  GLN A 143     -22.894  55.318  15.258  1.00  3.06           H  
ATOM   2118 2HB  GLN A 143     -24.142  55.983  16.295  1.00  3.06           H  
ATOM   2119 1HG  GLN A 143     -22.691  57.877  16.874  1.00  3.06           H  
ATOM   2120 2HG  GLN A 143     -21.402  57.196  15.841  1.00  3.06           H  
ATOM   2121 1HE2 GLN A 143     -23.463  59.870  14.077  1.00  3.06           H  
ATOM   2122 2HE2 GLN A 143     -22.742  59.808  15.651  1.00  3.06           H  
ATOM   2123  N   ASN A 144     -22.785  52.691  17.176  1.00  3.93           N  
ATOM   2124  CA  ASN A 144     -23.480  51.417  17.315  1.00  3.93           C  
ATOM   2125  C   ASN A 144     -22.865  50.555  18.417  1.00  3.93           C  
ATOM   2126  O   ASN A 144     -23.587  49.823  19.107  1.00  3.93           O  
ATOM   2127  CB  ASN A 144     -23.488  50.661  15.997  1.00  3.93           C  
ATOM   2128  CG  ASN A 144     -24.294  51.371  14.922  1.00  3.93           C  
ATOM   2129  OD1 ASN A 144     -25.349  51.951  15.202  1.00  3.93           O  
ATOM   2130  ND2 ASN A 144     -23.828  51.319  13.700  1.00  3.93           N  
ATOM   2131  H   ASN A 144     -21.855  52.681  16.770  1.00  3.93           H  
ATOM   2132  HA  ASN A 144     -24.512  51.616  17.604  1.00  3.93           H  
ATOM   2133 1HB  ASN A 144     -22.456  50.545  15.646  1.00  3.93           H  
ATOM   2134 2HB  ASN A 144     -23.894  49.663  16.150  1.00  3.93           H  
ATOM   2135 1HD2 ASN A 144     -24.326  51.762  12.953  1.00  3.93           H  
ATOM   2136 2HD2 ASN A 144     -22.980  50.828  13.508  1.00  3.93           H  
ATOM   2137  N   ARG A 145     -21.539  50.637  18.571  1.00  4.76           N  
ATOM   2138  CA  ARG A 145     -20.830  49.825  19.557  1.00  4.76           C  
ATOM   2139  C   ARG A 145     -19.759  50.625  20.290  1.00  4.76           C  
ATOM   2140  O   ARG A 145     -20.005  51.124  21.388  1.00  4.76           O  
ATOM   2141  OXT ARG A 145     -18.587  50.463  19.956  1.00  4.76           O  
ATOM   2142  CB  ARG A 145     -20.179  48.605  18.910  1.00  4.76           C  
ATOM   2143  CG  ARG A 145     -21.142  47.563  18.316  1.00  4.76           C  
ATOM   2144  CD  ARG A 145     -21.896  46.836  19.373  1.00  4.76           C  
ATOM   2145  NE  ARG A 145     -22.748  45.797  18.817  1.00  4.76           N  
ATOM   2146  CZ  ARG A 145     -24.007  45.978  18.356  1.00  4.76           C  
ATOM   2147  NH1 ARG A 145     -24.581  47.165  18.382  1.00  4.76           N  
ATOM   2148  NH2 ARG A 145     -24.676  44.942  17.872  1.00  4.76           N  
ATOM   2149  H   ARG A 145     -21.008  51.255  17.957  1.00  4.76           H  
ATOM   2150  HA  ARG A 145     -21.552  49.474  20.294  1.00  4.76           H  
ATOM   2151 1HB  ARG A 145     -19.521  48.939  18.106  1.00  4.76           H  
ATOM   2152 2HB  ARG A 145     -19.558  48.095  19.645  1.00  4.76           H  
ATOM   2153 1HG  ARG A 145     -21.849  48.034  17.639  1.00  4.76           H  
ATOM   2154 2HG  ARG A 145     -20.562  46.822  17.769  1.00  4.76           H  
ATOM   2155 1HD  ARG A 145     -21.194  46.368  20.062  1.00  4.76           H  
ATOM   2156 2HD  ARG A 145     -22.527  47.537  19.919  1.00  4.76           H  
ATOM   2157  HE  ARG A 145     -22.366  44.863  18.771  1.00  4.76           H  
ATOM   2158 1HH1 ARG A 145     -24.092  47.994  18.753  1.00  4.76           H  
ATOM   2159 2HH1 ARG A 145     -25.521  47.271  18.036  1.00  4.76           H  
ATOM   2160 1HH2 ARG A 145     -24.246  44.027  17.848  1.00  4.76           H  
ATOM   2161 2HH2 ARG A 145     -25.616  45.066  17.526  1.00  4.76           H  
ENDMDL

REMARK ID 292153 DOMAINID 287861 MODEL 5 2022-04-30_00000202_1_19
MODEL     5
ATOM      1  N   ASN A   1       0.433  -1.720   0.912  1.00 14.91           N  
ATOM      2  CA  ASN A   1       1.845  -1.360   0.878  1.00 14.91           C  
ATOM      3  C   ASN A   1       2.024   0.122   0.578  1.00 14.91           C  
ATOM      4  O   ASN A   1       2.555   0.488  -0.473  1.00 14.91           O  
ATOM      5  CB  ASN A   1       2.594  -2.202  -0.141  1.00 14.91           C  
ATOM      6  CG  ASN A   1       2.649  -3.670   0.227  1.00 14.91           C  
ATOM      7  OD1 ASN A   1       2.863  -4.030   1.392  1.00 14.91           O  
ATOM      8  ND2 ASN A   1       2.464  -4.523  -0.751  1.00 14.91           N  
ATOM      9 1H   ASN A   1       0.324  -2.676   0.609  1.00 14.91           H  
ATOM     10 2H   ASN A   1       0.077  -1.621   1.851  1.00 14.91           H  
ATOM     11 3H   ASN A   1      -0.080  -1.110   0.290  1.00 14.91           H  
ATOM     12  HA  ASN A   1       2.273  -1.543   1.865  1.00 14.91           H  
ATOM     13 1HB  ASN A   1       2.113  -2.103  -1.115  1.00 14.91           H  
ATOM     14 2HB  ASN A   1       3.612  -1.827  -0.240  1.00 14.91           H  
ATOM     15 1HD2 ASN A   1       2.491  -5.506  -0.570  1.00 14.91           H  
ATOM     16 2HD2 ASN A   1       2.295  -4.190  -1.679  1.00 14.91           H  
ATOM     17  N   THR A   2       1.567   0.975   1.491  1.00 15.22           N  
ATOM     18  CA  THR A   2       1.683   2.419   1.303  1.00 15.22           C  
ATOM     19  C   THR A   2       2.541   3.050   2.392  1.00 15.22           C  
ATOM     20  O   THR A   2       2.334   2.799   3.579  1.00 15.22           O  
ATOM     21  CB  THR A   2       0.291   3.077   1.286  1.00 15.22           C  
ATOM     22  OG1 THR A   2      -0.469   2.535   0.199  1.00 15.22           O  
ATOM     23  CG2 THR A   2       0.403   4.592   1.129  1.00 15.22           C  
ATOM     24  H   THR A   2       1.150   0.640   2.346  1.00 15.22           H  
ATOM     25  HA  THR A   2       2.165   2.611   0.344  1.00 15.22           H  
ATOM     26  HB  THR A   2      -0.223   2.854   2.221  1.00 15.22           H  
ATOM     27  HG1 THR A   2      -0.048   2.770  -0.636  1.00 15.22           H  
ATOM     28 1HG2 THR A   2      -0.594   5.028   1.118  1.00 15.22           H  
ATOM     29 2HG2 THR A   2       0.963   5.004   1.965  1.00 15.22           H  
ATOM     30 3HG2 THR A   2       0.912   4.826   0.195  1.00 15.22           H  
ATOM     31  N   SER A   3       3.498   3.873   1.973  1.00 15.54           N  
ATOM     32  CA  SER A   3       4.405   4.567   2.882  1.00 15.54           C  
ATOM     33  C   SER A   3       4.476   6.063   2.577  1.00 15.54           C  
ATOM     34  O   SER A   3       5.425   6.741   2.968  1.00 15.54           O  
ATOM     35  CB  SER A   3       5.787   3.953   2.796  1.00 15.54           C  
ATOM     36  OG  SER A   3       6.299   4.044   1.494  1.00 15.54           O  
ATOM     37  H   SER A   3       3.611   4.012   0.979  1.00 15.54           H  
ATOM     38  HA  SER A   3       4.033   4.449   3.901  1.00 15.54           H  
ATOM     39 1HB  SER A   3       6.455   4.462   3.489  1.00 15.54           H  
ATOM     40 2HB  SER A   3       5.736   2.907   3.098  1.00 15.54           H  
ATOM     41  HG  SER A   3       6.381   4.984   1.307  1.00 15.54           H  
ATOM     42  N   GLY A   4       3.497   6.560   1.828  1.00 15.85           N  
ATOM     43  CA  GLY A   4       3.475   7.964   1.426  1.00 15.85           C  
ATOM     44  C   GLY A   4       3.284   8.913   2.607  1.00 15.85           C  
ATOM     45  O   GLY A   4       2.640   8.570   3.600  1.00 15.85           O  
ATOM     46  H   GLY A   4       2.744   5.952   1.550  1.00 15.85           H  
ATOM     47 1HA  GLY A   4       4.407   8.203   0.915  1.00 15.85           H  
ATOM     48 2HA  GLY A   4       2.672   8.117   0.706  1.00 15.85           H  
ATOM     49  N   SER A   5       3.837  10.118   2.474  1.00 16.10           N  
ATOM     50  CA  SER A   5       3.724  11.156   3.496  1.00 16.10           C  
ATOM     51  C   SER A   5       3.666  12.543   2.867  1.00 16.10           C  
ATOM     52  O   SER A   5       2.663  12.935   2.259  1.00 16.10           O  
ATOM     53  CB  SER A   5       4.937  11.068   4.397  1.00 16.10           C  
ATOM     54  OG  SER A   5       6.137  11.345   3.667  1.00 16.10           O  
ATOM     55  H   SER A   5       4.351  10.313   1.631  1.00 16.10           H  
ATOM     56  HA  SER A   5       2.814  10.988   4.074  1.00 16.10           H  
ATOM     57 1HB  SER A   5       4.836  11.761   5.233  1.00 16.10           H  
ATOM     58 2HB  SER A   5       4.992  10.060   4.812  1.00 16.10           H  
ATOM     59  HG  SER A   5       6.856  10.968   4.199  1.00 16.10           H  
ATOM     60  N   GLY A   6       4.781  13.265   2.986  1.00 16.26           N  
ATOM     61  CA  GLY A   6       4.970  14.544   2.322  1.00 16.26           C  
ATOM     62  C   GLY A   6       6.119  14.399   1.335  1.00 16.26           C  
ATOM     63  O   GLY A   6       6.476  15.338   0.621  1.00 16.26           O  
ATOM     64  H   GLY A   6       5.541  12.890   3.540  1.00 16.26           H  
ATOM     65 1HA  GLY A   6       4.063  14.822   1.792  1.00 16.26           H  
ATOM     66 2HA  GLY A   6       5.190  15.321   3.054  1.00 16.26           H  
ATOM     67  N   GLY A   7       6.657  13.181   1.258  1.00 16.33           N  
ATOM     68  CA  GLY A   7       7.789  12.859   0.388  1.00 16.33           C  
ATOM     69  C   GLY A   7       7.520  13.142  -1.091  1.00 16.33           C  
ATOM     70  O   GLY A   7       8.441  13.446  -1.848  1.00 16.33           O  
ATOM     71  H   GLY A   7       6.311  12.470   1.897  1.00 16.33           H  
ATOM     72 1HA  GLY A   7       8.660  13.429   0.711  1.00 16.33           H  
ATOM     73 2HA  GLY A   7       8.043  11.807   0.512  1.00 16.33           H  
ATOM     74  N   GLY A   8       6.256  13.031  -1.505  1.00 16.33           N  
ATOM     75  CA  GLY A   8       5.879  13.273  -2.896  1.00 16.33           C  
ATOM     76  C   GLY A   8       5.606  14.752  -3.202  1.00 16.33           C  
ATOM     77  O   GLY A   8       5.320  15.106  -4.348  1.00 16.33           O  
ATOM     78  H   GLY A   8       5.545  12.781  -0.834  1.00 16.33           H  
ATOM     79 1HA  GLY A   8       6.671  12.910  -3.549  1.00 16.33           H  
ATOM     80 2HA  GLY A   8       4.989  12.690  -3.129  1.00 16.33           H  
ATOM     81  N   GLY A   9       5.687  15.611  -2.185  1.00 16.28           N  
ATOM     82  CA  GLY A   9       5.423  17.033  -2.348  1.00 16.28           C  
ATOM     83  C   GLY A   9       3.935  17.366  -2.243  1.00 16.28           C  
ATOM     84  O   GLY A   9       3.083  16.480  -2.210  1.00 16.28           O  
ATOM     85  H   GLY A   9       5.956  15.288  -1.258  1.00 16.28           H  
ATOM     86 1HA  GLY A   9       5.976  17.583  -1.587  1.00 16.28           H  
ATOM     87 2HA  GLY A   9       5.803  17.361  -3.315  1.00 16.28           H  
ATOM     88  N   GLY A  10       3.631  18.662  -2.132  1.00 16.15           N  
ATOM     89  CA  GLY A  10       2.253  19.166  -2.071  1.00 16.15           C  
ATOM     90  C   GLY A  10       1.609  19.107  -0.682  1.00 16.15           C  
ATOM     91  O   GLY A  10       0.502  19.607  -0.475  1.00 16.15           O  
ATOM     92  H   GLY A  10       4.388  19.331  -2.138  1.00 16.15           H  
ATOM     93 1HA  GLY A  10       2.239  20.197  -2.425  1.00 16.15           H  
ATOM     94 2HA  GLY A  10       1.641  18.595  -2.769  1.00 16.15           H  
ATOM     95  N   ARG A  11       2.318  18.558   0.296  1.00 15.95           N  
ATOM     96  CA  ARG A  11       1.760  18.406   1.639  1.00 15.95           C  
ATOM     97  C   ARG A  11       1.875  19.683   2.460  1.00 15.95           C  
ATOM     98  O   ARG A  11       2.626  19.754   3.434  1.00 15.95           O  
ATOM     99  CB  ARG A  11       2.458  17.269   2.364  1.00 15.95           C  
ATOM    100  CG  ARG A  11       1.953  16.958   3.768  1.00 15.95           C  
ATOM    101  CD  ARG A  11       0.605  16.311   3.755  1.00 15.95           C  
ATOM    102  NE  ARG A  11       0.630  14.954   3.174  1.00 15.95           N  
ATOM    103  CZ  ARG A  11      -0.457  14.211   2.908  1.00 15.95           C  
ATOM    104  NH1 ARG A  11      -1.670  14.662   3.165  1.00 15.95           N  
ATOM    105  NH2 ARG A  11      -0.279  13.016   2.386  1.00 15.95           N  
ATOM    106  H   ARG A  11       3.234  18.194   0.087  1.00 15.95           H  
ATOM    107  HA  ARG A  11       0.704  18.154   1.543  1.00 15.95           H  
ATOM    108 1HB  ARG A  11       2.339  16.362   1.775  1.00 15.95           H  
ATOM    109 2HB  ARG A  11       3.525  17.480   2.431  1.00 15.95           H  
ATOM    110 1HG  ARG A  11       2.650  16.279   4.259  1.00 15.95           H  
ATOM    111 2HG  ARG A  11       1.880  17.884   4.342  1.00 15.95           H  
ATOM    112 1HD  ARG A  11       0.234  16.235   4.776  1.00 15.95           H  
ATOM    113 2HD  ARG A  11      -0.080  16.920   3.167  1.00 15.95           H  
ATOM    114  HE  ARG A  11       1.534  14.519   2.935  1.00 15.95           H  
ATOM    115 1HH1 ARG A  11      -1.792  15.580   3.566  1.00 15.95           H  
ATOM    116 2HH1 ARG A  11      -2.474  14.089   2.960  1.00 15.95           H  
ATOM    117 1HH2 ARG A  11       0.692  12.706   2.206  1.00 15.95           H  
ATOM    118 2HH2 ARG A  11      -1.065  12.425   2.171  1.00 15.95           H  
ATOM    119  N   LEU A  12       1.113  20.683   2.053  1.00 15.67           N  
ATOM    120  CA  LEU A  12       1.111  21.978   2.713  1.00 15.67           C  
ATOM    121  C   LEU A  12      -0.076  22.119   3.633  1.00 15.67           C  
ATOM    122  O   LEU A  12      -1.224  22.006   3.203  1.00 15.67           O  
ATOM    123  CB  LEU A  12       1.086  23.119   1.692  1.00 15.67           C  
ATOM    124  CG  LEU A  12       0.990  24.540   2.298  1.00 15.67           C  
ATOM    125  CD1 LEU A  12       2.238  24.836   3.110  1.00 15.67           C  
ATOM    126  CD2 LEU A  12       0.810  25.552   1.183  1.00 15.67           C  
ATOM    127  H   LEU A  12       0.540  20.515   1.227  1.00 15.67           H  
ATOM    128  HA  LEU A  12       2.018  22.065   3.310  1.00 15.67           H  
ATOM    129 1HB  LEU A  12       1.993  23.070   1.093  1.00 15.67           H  
ATOM    130 2HB  LEU A  12       0.230  22.974   1.033  1.00 15.67           H  
ATOM    131  HG  LEU A  12       0.145  24.592   2.964  1.00 15.67           H  
ATOM    132 1HD1 LEU A  12       2.158  25.833   3.544  1.00 15.67           H  
ATOM    133 2HD1 LEU A  12       2.338  24.104   3.907  1.00 15.67           H  
ATOM    134 3HD1 LEU A  12       3.113  24.790   2.463  1.00 15.67           H  
ATOM    135 1HD2 LEU A  12       0.734  26.552   1.611  1.00 15.67           H  
ATOM    136 2HD2 LEU A  12       1.667  25.508   0.509  1.00 15.67           H  
ATOM    137 3HD2 LEU A  12      -0.100  25.322   0.630  1.00 15.67           H  
ATOM    138  N   VAL A  13       0.198  22.367   4.902  1.00 15.35           N  
ATOM    139  CA  VAL A  13      -0.860  22.539   5.876  1.00 15.35           C  
ATOM    140  C   VAL A  13      -0.718  23.880   6.585  1.00 15.35           C  
ATOM    141  O   VAL A  13       0.104  23.994   7.494  1.00 15.35           O  
ATOM    142  CB  VAL A  13      -0.807  21.436   6.936  1.00 15.35           C  
ATOM    143  CG1 VAL A  13      -1.956  21.631   7.904  1.00 15.35           C  
ATOM    144  CG2 VAL A  13      -0.859  20.068   6.262  1.00 15.35           C  
ATOM    145  H   VAL A  13       1.164  22.434   5.192  1.00 15.35           H  
ATOM    146  HA  VAL A  13      -1.823  22.467   5.377  1.00 15.35           H  
ATOM    147  HB  VAL A  13       0.117  21.527   7.506  1.00 15.35           H  
ATOM    148 1HG1 VAL A  13      -1.922  20.868   8.677  1.00 15.35           H  
ATOM    149 2HG1 VAL A  13      -1.885  22.617   8.359  1.00 15.35           H  
ATOM    150 3HG1 VAL A  13      -2.898  21.556   7.364  1.00 15.35           H  
ATOM    151 1HG2 VAL A  13      -0.820  19.290   7.023  1.00 15.35           H  
ATOM    152 2HG2 VAL A  13      -1.788  19.980   5.697  1.00 15.35           H  
ATOM    153 3HG2 VAL A  13      -0.010  19.953   5.587  1.00 15.35           H  
ATOM    154  N   PRO A  14      -1.425  24.931   6.152  1.00 15.06           N  
ATOM    155  CA  PRO A  14      -1.416  26.235   6.773  1.00 15.06           C  
ATOM    156  C   PRO A  14      -1.891  26.035   8.191  1.00 15.06           C  
ATOM    157  O   PRO A  14      -2.809  25.242   8.411  1.00 15.06           O  
ATOM    158  CB  PRO A  14      -2.408  27.036   5.922  1.00 15.06           C  
ATOM    159  CG  PRO A  14      -2.433  26.309   4.588  1.00 15.06           C  
ATOM    160  CD  PRO A  14      -2.270  24.845   4.950  1.00 15.06           C  
ATOM    161  HA  PRO A  14      -0.397  26.656   6.741  1.00 15.06           H  
ATOM    162 1HB  PRO A  14      -3.392  27.057   6.413  1.00 15.06           H  
ATOM    163 2HB  PRO A  14      -2.072  28.081   5.835  1.00 15.06           H  
ATOM    164 1HG  PRO A  14      -3.374  26.511   4.057  1.00 15.06           H  
ATOM    165 2HG  PRO A  14      -1.618  26.674   3.942  1.00 15.06           H  
ATOM    166 1HD  PRO A  14      -3.241  24.388   5.192  1.00 15.06           H  
ATOM    167 2HD  PRO A  14      -1.774  24.338   4.133  1.00 15.06           H  
ATOM    168  N   ARG A  15      -1.383  26.809   9.143  1.00 14.84           N  
ATOM    169  CA  ARG A  15      -1.838  26.625  10.519  1.00 14.84           C  
ATOM    170  C   ARG A  15      -3.334  26.861  10.672  1.00 14.84           C  
ATOM    171  O   ARG A  15      -4.000  26.195  11.456  1.00 14.84           O  
ATOM    172  CB  ARG A  15      -1.071  27.514  11.475  1.00 14.84           C  
ATOM    173  CG  ARG A  15       0.377  27.093  11.699  1.00 14.84           C  
ATOM    174  CD  ARG A  15       1.092  28.026  12.616  1.00 14.84           C  
ATOM    175  NE  ARG A  15       2.477  27.626  12.835  1.00 14.84           N  
ATOM    176  CZ  ARG A  15       3.391  28.358  13.506  1.00 14.84           C  
ATOM    177  NH1 ARG A  15       3.057  29.522  14.018  1.00 14.84           N  
ATOM    178  NH2 ARG A  15       4.625  27.905  13.650  1.00 14.84           N  
ATOM    179  H   ARG A  15      -0.652  27.475   8.931  1.00 14.84           H  
ATOM    180  HA  ARG A  15      -1.634  25.599  10.802  1.00 14.84           H  
ATOM    181 1HB  ARG A  15      -1.068  28.538  11.105  1.00 14.84           H  
ATOM    182 2HB  ARG A  15      -1.569  27.518  12.444  1.00 14.84           H  
ATOM    183 1HG  ARG A  15       0.396  26.094  12.139  1.00 14.84           H  
ATOM    184 2HG  ARG A  15       0.901  27.074  10.743  1.00 14.84           H  
ATOM    185 1HD  ARG A  15       1.090  29.028  12.190  1.00 14.84           H  
ATOM    186 2HD  ARG A  15       0.587  28.042  13.582  1.00 14.84           H  
ATOM    187  HE  ARG A  15       2.775  26.736  12.456  1.00 14.84           H  
ATOM    188 1HH1 ARG A  15       2.114  29.869  13.910  1.00 14.84           H  
ATOM    189 2HH1 ARG A  15       3.741  30.069  14.520  1.00 14.84           H  
ATOM    190 1HH2 ARG A  15       4.885  27.010  13.257  1.00 14.84           H  
ATOM    191 2HH2 ARG A  15       5.309  28.453  14.152  1.00 14.84           H  
ATOM    192  N   GLY A  16      -3.890  27.777   9.890  1.00 14.75           N  
ATOM    193  CA  GLY A  16      -5.318  28.047   9.969  1.00 14.75           C  
ATOM    194  C   GLY A  16      -6.167  26.803   9.660  1.00 14.75           C  
ATOM    195  O   GLY A  16      -7.268  26.644  10.198  1.00 14.75           O  
ATOM    196  H   GLY A  16      -3.314  28.295   9.247  1.00 14.75           H  
ATOM    197 1HA  GLY A  16      -5.561  28.414  10.967  1.00 14.75           H  
ATOM    198 2HA  GLY A  16      -5.571  28.844   9.270  1.00 14.75           H  
ATOM    199  N   SER A  17      -5.652  25.896   8.816  1.00 14.80           N  
ATOM    200  CA  SER A  17      -6.410  24.719   8.412  1.00 14.80           C  
ATOM    201  C   SER A  17      -6.406  23.664   9.503  1.00 14.80           C  
ATOM    202  O   SER A  17      -7.182  22.711   9.460  1.00 14.80           O  
ATOM    203  CB  SER A  17      -5.846  24.119   7.136  1.00 14.80           C  
ATOM    204  OG  SER A  17      -4.614  23.504   7.359  1.00 14.80           O  
ATOM    205  H   SER A  17      -4.705  26.000   8.464  1.00 14.80           H  
ATOM    206  HA  SER A  17      -7.441  25.016   8.228  1.00 14.80           H  
ATOM    207 1HB  SER A  17      -6.549  23.394   6.729  1.00 14.80           H  
ATOM    208 2HB  SER A  17      -5.725  24.909   6.399  1.00 14.80           H  
ATOM    209  HG  SER A  17      -4.064  24.154   7.852  1.00 14.80           H  
ATOM    210  N   MET A  18      -5.582  23.852  10.531  1.00 14.98           N  
ATOM    211  CA  MET A  18      -5.472  22.870  11.588  1.00 14.98           C  
ATOM    212  C   MET A  18      -6.665  23.003  12.527  1.00 14.98           C  
ATOM    213  O   MET A  18      -6.875  22.168  13.406  1.00 14.98           O  
ATOM    214  CB  MET A  18      -4.144  23.052  12.317  1.00 14.98           C  
ATOM    215  CG  MET A  18      -2.929  22.788  11.421  1.00 14.98           C  
ATOM    216  SD  MET A  18      -1.348  23.071  12.240  1.00 14.98           S  
ATOM    217  CE  MET A  18      -0.219  22.958  10.843  1.00 14.98           C  
ATOM    218  H   MET A  18      -4.995  24.683  10.589  1.00 14.98           H  
ATOM    219  HA  MET A  18      -5.500  21.872  11.146  1.00 14.98           H  
ATOM    220 1HB  MET A  18      -4.074  24.064  12.706  1.00 14.98           H  
ATOM    221 2HB  MET A  18      -4.097  22.370  13.166  1.00 14.98           H  
ATOM    222 1HG  MET A  18      -2.957  21.759  11.068  1.00 14.98           H  
ATOM    223 2HG  MET A  18      -2.989  23.446  10.550  1.00 14.98           H  
ATOM    224 1HE  MET A  18       0.800  23.121  11.185  1.00 14.98           H  
ATOM    225 2HE  MET A  18      -0.295  21.971  10.394  1.00 14.98           H  
ATOM    226 3HE  MET A  18      -0.473  23.711  10.096  1.00 14.98           H  
ATOM    227  N   SER A  19      -7.463  24.061  12.321  1.00 15.24           N  
ATOM    228  CA  SER A  19      -8.655  24.295  13.108  1.00 15.24           C  
ATOM    229  C   SER A  19      -9.841  23.445  12.627  1.00 15.24           C  
ATOM    230  O   SER A  19     -10.884  23.433  13.284  1.00 15.24           O  
ATOM    231  CB  SER A  19      -9.031  25.767  13.074  1.00 15.24           C  
ATOM    232  OG  SER A  19      -9.444  26.170  11.793  1.00 15.24           O  
ATOM    233  H   SER A  19      -7.248  24.737  11.588  1.00 15.24           H  
ATOM    234  HA  SER A  19      -8.441  24.022  14.140  1.00 15.24           H  
ATOM    235 1HB  SER A  19      -9.832  25.944  13.787  1.00 15.24           H  
ATOM    236 2HB  SER A  19      -8.176  26.366  13.384  1.00 15.24           H  
ATOM    237  HG  SER A  19      -8.625  26.271  11.254  1.00 15.24           H  
ATOM    238  N   GLU A  20      -9.703  22.751  11.483  1.00 15.49           N  
ATOM    239  CA  GLU A  20     -10.819  21.969  10.960  1.00 15.49           C  
ATOM    240  C   GLU A  20     -10.403  20.608  10.407  1.00 15.49           C  
ATOM    241  O   GLU A  20      -9.516  20.495   9.568  1.00 15.49           O  
ATOM    242  CB  GLU A  20     -11.544  22.772   9.868  1.00 15.49           C  
ATOM    243  CG  GLU A  20     -12.749  22.069   9.238  1.00 15.49           C  
ATOM    244  CD  GLU A  20     -13.510  22.937   8.259  1.00 15.49           C  
ATOM    245  OE1 GLU A  20     -14.112  23.892   8.686  1.00 15.49           O  
ATOM    246  OE2 GLU A  20     -13.471  22.653   7.085  1.00 15.49           O  
ATOM    247  H   GLU A  20      -8.825  22.772  10.961  1.00 15.49           H  
ATOM    248  HA  GLU A  20     -11.518  21.792  11.775  1.00 15.49           H  
ATOM    249 1HB  GLU A  20     -11.888  23.718  10.287  1.00 15.49           H  
ATOM    250 2HB  GLU A  20     -10.839  23.007   9.071  1.00 15.49           H  
ATOM    251 1HG  GLU A  20     -12.401  21.186   8.711  1.00 15.49           H  
ATOM    252 2HG  GLU A  20     -13.414  21.753  10.030  1.00 15.49           H  
ATOM    253  N   ASN A  21     -11.113  19.575  10.857  1.00 15.67           N  
ATOM    254  CA  ASN A  21     -10.880  18.194  10.443  1.00 15.67           C  
ATOM    255  C   ASN A  21     -12.172  17.556   9.948  1.00 15.67           C  
ATOM    256  O   ASN A  21     -12.426  16.375  10.180  1.00 15.67           O  
ATOM    257  CB  ASN A  21     -10.285  17.399  11.594  1.00 15.67           C  
ATOM    258  CG  ASN A  21      -8.870  17.827  11.936  1.00 15.67           C  
ATOM    259  OD1 ASN A  21      -7.917  17.445  11.245  1.00 15.67           O  
ATOM    260  ND2 ASN A  21      -8.718  18.604  12.981  1.00 15.67           N  
ATOM    261  H   ASN A  21     -11.834  19.754  11.541  1.00 15.67           H  
ATOM    262  HA  ASN A  21     -10.176  18.189   9.608  1.00 15.67           H  
ATOM    263 1HB  ASN A  21     -10.909  17.534  12.478  1.00 15.67           H  
ATOM    264 2HB  ASN A  21     -10.291  16.341  11.358  1.00 15.67           H  
ATOM    265 1HD2 ASN A  21      -7.800  18.907  13.248  1.00 15.67           H  
ATOM    266 2HD2 ASN A  21      -9.512  18.888  13.516  1.00 15.67           H  
ATOM    267  N   LEU A  22     -12.999  18.362   9.295  1.00 15.75           N  
ATOM    268  CA  LEU A  22     -14.284  17.907   8.777  1.00 15.75           C  
ATOM    269  C   LEU A  22     -14.232  17.394   7.341  1.00 15.75           C  
ATOM    270  O   LEU A  22     -15.000  16.507   6.969  1.00 15.75           O  
ATOM    271  CB  LEU A  22     -15.286  19.051   8.847  1.00 15.75           C  
ATOM    272  CG  LEU A  22     -15.603  19.567  10.226  1.00 15.75           C  
ATOM    273  CD1 LEU A  22     -16.523  20.764  10.092  1.00 15.75           C  
ATOM    274  CD2 LEU A  22     -16.241  18.459  11.036  1.00 15.75           C  
ATOM    275  H   LEU A  22     -12.721  19.324   9.151  1.00 15.75           H  
ATOM    276  HA  LEU A  22     -14.635  17.094   9.411  1.00 15.75           H  
ATOM    277 1HB  LEU A  22     -14.881  19.888   8.289  1.00 15.75           H  
ATOM    278 2HB  LEU A  22     -16.215  18.736   8.376  1.00 15.75           H  
ATOM    279  HG  LEU A  22     -14.692  19.890  10.719  1.00 15.75           H  
ATOM    280 1HD1 LEU A  22     -16.759  21.157  11.080  1.00 15.75           H  
ATOM    281 2HD1 LEU A  22     -16.027  21.541   9.502  1.00 15.75           H  
ATOM    282 3HD1 LEU A  22     -17.442  20.463   9.591  1.00 15.75           H  
ATOM    283 1HD2 LEU A  22     -16.475  18.826  12.035  1.00 15.75           H  
ATOM    284 2HD2 LEU A  22     -17.158  18.133  10.544  1.00 15.75           H  
ATOM    285 3HD2 LEU A  22     -15.548  17.618  11.110  1.00 15.75           H  
ATOM    286  N   TYR A  23     -13.354  17.969   6.526  1.00 15.69           N  
ATOM    287  CA  TYR A  23     -13.299  17.596   5.122  1.00 15.69           C  
ATOM    288  C   TYR A  23     -11.867  17.312   4.726  1.00 15.69           C  
ATOM    289  O   TYR A  23     -10.947  17.994   5.179  1.00 15.69           O  
ATOM    290  CB  TYR A  23     -13.852  18.722   4.242  1.00 15.69           C  
ATOM    291  CG  TYR A  23     -15.271  19.131   4.584  1.00 15.69           C  
ATOM    292  CD1 TYR A  23     -15.483  20.125   5.530  1.00 15.69           C  
ATOM    293  CD2 TYR A  23     -16.350  18.510   3.985  1.00 15.69           C  
ATOM    294  CE1 TYR A  23     -16.762  20.500   5.873  1.00 15.69           C  
ATOM    295  CE2 TYR A  23     -17.636  18.884   4.327  1.00 15.69           C  
ATOM    296  CZ  TYR A  23     -17.843  19.875   5.268  1.00 15.69           C  
ATOM    297  OH  TYR A  23     -19.125  20.245   5.608  1.00 15.69           O  
ATOM    298  H   TYR A  23     -12.729  18.676   6.879  1.00 15.69           H  
ATOM    299  HA  TYR A  23     -13.878  16.686   4.965  1.00 15.69           H  
ATOM    300 1HB  TYR A  23     -13.214  19.602   4.334  1.00 15.69           H  
ATOM    301 2HB  TYR A  23     -13.829  18.409   3.198  1.00 15.69           H  
ATOM    302  HD1 TYR A  23     -14.629  20.615   6.005  1.00 15.69           H  
ATOM    303  HD2 TYR A  23     -16.186  17.725   3.247  1.00 15.69           H  
ATOM    304  HE1 TYR A  23     -16.918  21.284   6.617  1.00 15.69           H  
ATOM    305  HE2 TYR A  23     -18.487  18.393   3.856  1.00 15.69           H  
ATOM    306  HH  TYR A  23     -19.752  19.731   5.092  1.00 15.69           H  
ATOM    307  N   PHE A  24     -11.687  16.319   3.864  1.00 15.46           N  
ATOM    308  CA  PHE A  24     -10.366  15.963   3.374  1.00 15.46           C  
ATOM    309  C   PHE A  24     -10.407  15.790   1.863  1.00 15.46           C  
ATOM    310  O   PHE A  24     -11.442  15.410   1.311  1.00 15.46           O  
ATOM    311  CB  PHE A  24      -9.895  14.687   4.072  1.00 15.46           C  
ATOM    312  CG  PHE A  24      -9.826  14.861   5.579  1.00 15.46           C  
ATOM    313  CD1 PHE A  24     -10.933  14.571   6.383  1.00 15.46           C  
ATOM    314  CD2 PHE A  24      -8.681  15.345   6.189  1.00 15.46           C  
ATOM    315  CE1 PHE A  24     -10.882  14.759   7.746  1.00 15.46           C  
ATOM    316  CE2 PHE A  24      -8.634  15.532   7.557  1.00 15.46           C  
ATOM    317  CZ  PHE A  24      -9.733  15.237   8.330  1.00 15.46           C  
ATOM    318  H   PHE A  24     -12.489  15.799   3.540  1.00 15.46           H  
ATOM    319  HA  PHE A  24      -9.670  16.770   3.608  1.00 15.46           H  
ATOM    320 1HB  PHE A  24     -10.575  13.867   3.847  1.00 15.46           H  
ATOM    321 2HB  PHE A  24      -8.906  14.411   3.709  1.00 15.46           H  
ATOM    322  HD1 PHE A  24     -11.847  14.198   5.922  1.00 15.46           H  
ATOM    323  HD2 PHE A  24      -7.812  15.586   5.575  1.00 15.46           H  
ATOM    324  HE1 PHE A  24     -11.754  14.534   8.366  1.00 15.46           H  
ATOM    325  HE2 PHE A  24      -7.728  15.916   8.027  1.00 15.46           H  
ATOM    326  HZ  PHE A  24      -9.692  15.385   9.401  1.00 15.46           H  
ATOM    327  N   GLN A  25      -9.289  16.066   1.198  1.00 15.00           N  
ATOM    328  CA  GLN A  25      -9.201  15.913  -0.253  1.00 15.00           C  
ATOM    329  C   GLN A  25      -7.967  15.122  -0.675  1.00 15.00           C  
ATOM    330  O   GLN A  25      -6.838  15.530  -0.396  1.00 15.00           O  
ATOM    331  CB  GLN A  25      -9.175  17.296  -0.917  1.00 15.00           C  
ATOM    332  CG  GLN A  25      -8.996  17.285  -2.431  1.00 15.00           C  
ATOM    333  CD  GLN A  25     -10.189  16.714  -3.185  1.00 15.00           C  
ATOM    334  OE1 GLN A  25     -11.314  17.234  -3.111  1.00 15.00           O  
ATOM    335  NE2 GLN A  25      -9.946  15.639  -3.919  1.00 15.00           N  
ATOM    336  H   GLN A  25      -8.477  16.382   1.707  1.00 15.00           H  
ATOM    337  HA  GLN A  25     -10.080  15.372  -0.602  1.00 15.00           H  
ATOM    338 1HB  GLN A  25     -10.103  17.822  -0.692  1.00 15.00           H  
ATOM    339 2HB  GLN A  25      -8.358  17.881  -0.497  1.00 15.00           H  
ATOM    340 1HG  GLN A  25      -8.835  18.305  -2.773  1.00 15.00           H  
ATOM    341 2HG  GLN A  25      -8.125  16.672  -2.672  1.00 15.00           H  
ATOM    342 1HE2 GLN A  25     -10.676  15.210  -4.445  1.00 15.00           H  
ATOM    343 2HE2 GLN A  25      -8.994  15.247  -3.943  1.00 15.00           H  
ATOM    344  N   GLY A  26      -8.181  13.980  -1.325  1.00 14.28           N  
ATOM    345  CA  GLY A  26      -7.067  13.161  -1.792  1.00 14.28           C  
ATOM    346  C   GLY A  26      -6.729  13.500  -3.241  1.00 14.28           C  
ATOM    347  O   GLY A  26      -7.312  14.418  -3.830  1.00 14.28           O  
ATOM    348  H   GLY A  26      -9.131  13.684  -1.506  1.00 14.28           H  
ATOM    349 1HA  GLY A  26      -6.194  13.328  -1.160  1.00 14.28           H  
ATOM    350 2HA  GLY A  26      -7.328  12.106  -1.711  1.00 14.28           H  
ATOM    351  N   SER A  27      -5.833  12.725  -3.843  1.00 13.28           N  
ATOM    352  CA  SER A  27      -5.446  12.975  -5.227  1.00 13.28           C  
ATOM    353  C   SER A  27      -4.835  11.742  -5.874  1.00 13.28           C  
ATOM    354  O   SER A  27      -4.458  10.790  -5.189  1.00 13.28           O  
ATOM    355  CB  SER A  27      -4.454  14.119  -5.296  1.00 13.28           C  
ATOM    356  OG  SER A  27      -3.239  13.752  -4.712  1.00 13.28           O  
ATOM    357  H   SER A  27      -5.395  11.974  -3.330  1.00 13.28           H  
ATOM    358  HA  SER A  27      -6.338  13.248  -5.793  1.00 13.28           H  
ATOM    359 1HB  SER A  27      -4.291  14.396  -6.337  1.00 13.28           H  
ATOM    360 2HB  SER A  27      -4.860  14.992  -4.784  1.00 13.28           H  
ATOM    361  HG  SER A  27      -2.934  12.987  -5.209  1.00 13.28           H  
ATOM    362  N   MET A  28      -4.721  11.784  -7.196  1.00 12.02           N  
ATOM    363  CA  MET A  28      -4.080  10.731  -7.973  1.00 12.02           C  
ATOM    364  C   MET A  28      -3.355  11.352  -9.159  1.00 12.02           C  
ATOM    365  O   MET A  28      -3.856  12.298  -9.768  1.00 12.02           O  
ATOM    366  CB  MET A  28      -5.110   9.704  -8.439  1.00 12.02           C  
ATOM    367  CG  MET A  28      -4.526   8.530  -9.214  1.00 12.02           C  
ATOM    368  SD  MET A  28      -5.751   7.275  -9.615  1.00 12.02           S  
ATOM    369  CE  MET A  28      -6.635   8.097 -10.929  1.00 12.02           C  
ATOM    370  H   MET A  28      -5.078  12.592  -7.686  1.00 12.02           H  
ATOM    371  HA  MET A  28      -3.337  10.233  -7.351  1.00 12.02           H  
ATOM    372 1HB  MET A  28      -5.637   9.300  -7.573  1.00 12.02           H  
ATOM    373 2HB  MET A  28      -5.848  10.190  -9.076  1.00 12.02           H  
ATOM    374 1HG  MET A  28      -4.107   8.900 -10.145  1.00 12.02           H  
ATOM    375 2HG  MET A  28      -3.726   8.065  -8.639  1.00 12.02           H  
ATOM    376 1HE  MET A  28      -7.433   7.449 -11.292  1.00 12.02           H  
ATOM    377 2HE  MET A  28      -7.063   9.027 -10.554  1.00 12.02           H  
ATOM    378 3HE  MET A  28      -5.946   8.317 -11.746  1.00 12.02           H  
ATOM    379  N   ASP A  29      -2.172  10.831  -9.471  1.00 10.54           N  
ATOM    380  CA  ASP A  29      -1.370  11.311 -10.594  1.00 10.54           C  
ATOM    381  C   ASP A  29      -0.562  10.143 -11.161  1.00 10.54           C  
ATOM    382  O   ASP A  29       0.409   9.700 -10.546  1.00 10.54           O  
ATOM    383  CB  ASP A  29      -0.443  12.453 -10.120  1.00 10.54           C  
ATOM    384  CG  ASP A  29       0.386  13.158 -11.232  1.00 10.54           C  
ATOM    385  OD1 ASP A  29       0.335  12.739 -12.359  1.00 10.54           O  
ATOM    386  OD2 ASP A  29       1.059  14.118 -10.914  1.00 10.54           O  
ATOM    387  H   ASP A  29      -1.817  10.063  -8.920  1.00 10.54           H  
ATOM    388  HA  ASP A  29      -2.032  11.687 -11.373  1.00 10.54           H  
ATOM    389 1HB  ASP A  29      -1.047  13.214  -9.624  1.00 10.54           H  
ATOM    390 2HB  ASP A  29       0.253  12.063  -9.378  1.00 10.54           H  
ATOM    391  N   ILE A  30      -1.005   9.603 -12.297  1.00  8.86           N  
ATOM    392  CA  ILE A  30      -0.356   8.435 -12.885  1.00  8.86           C  
ATOM    393  C   ILE A  30       0.418   8.782 -14.150  1.00  8.86           C  
ATOM    394  O   ILE A  30      -0.154   9.227 -15.146  1.00  8.86           O  
ATOM    395  CB  ILE A  30      -1.395   7.348 -13.204  1.00  8.86           C  
ATOM    396  CG1 ILE A  30      -2.098   6.917 -11.916  1.00  8.86           C  
ATOM    397  CG2 ILE A  30      -0.725   6.165 -13.878  1.00  8.86           C  
ATOM    398  CD1 ILE A  30      -3.279   6.017 -12.148  1.00  8.86           C  
ATOM    399  H   ILE A  30      -1.797  10.023 -12.761  1.00  8.86           H  
ATOM    400  HA  ILE A  30       0.349   8.030 -12.162  1.00  8.86           H  
ATOM    401  HB  ILE A  30      -2.152   7.757 -13.870  1.00  8.86           H  
ATOM    402 1HG1 ILE A  30      -1.382   6.392 -11.287  1.00  8.86           H  
ATOM    403 2HG1 ILE A  30      -2.439   7.797 -11.388  1.00  8.86           H  
ATOM    404 1HG2 ILE A  30      -1.470   5.405 -14.107  1.00  8.86           H  
ATOM    405 2HG2 ILE A  30      -0.246   6.493 -14.804  1.00  8.86           H  
ATOM    406 3HG2 ILE A  30       0.028   5.745 -13.213  1.00  8.86           H  
ATOM    407 1HD1 ILE A  30      -3.721   5.746 -11.194  1.00  8.86           H  
ATOM    408 2HD1 ILE A  30      -4.020   6.535 -12.758  1.00  8.86           H  
ATOM    409 3HD1 ILE A  30      -2.953   5.115 -12.661  1.00  8.86           H  
ATOM    410  N   GLU A  31       1.728   8.574 -14.099  1.00  7.06           N  
ATOM    411  CA  GLU A  31       2.605   8.886 -15.217  1.00  7.06           C  
ATOM    412  C   GLU A  31       2.252   8.068 -16.454  1.00  7.06           C  
ATOM    413  O   GLU A  31       2.107   6.851 -16.374  1.00  7.06           O  
ATOM    414  CB  GLU A  31       4.069   8.633 -14.830  1.00  7.06           C  
ATOM    415  CG  GLU A  31       5.085   9.040 -15.899  1.00  7.06           C  
ATOM    416  CD  GLU A  31       6.522   8.816 -15.503  1.00  7.06           C  
ATOM    417  OE1 GLU A  31       6.764   8.422 -14.389  1.00  7.06           O  
ATOM    418  OE2 GLU A  31       7.380   9.034 -16.330  1.00  7.06           O  
ATOM    419  H   GLU A  31       2.123   8.207 -13.246  1.00  7.06           H  
ATOM    420  HA  GLU A  31       2.486   9.942 -15.460  1.00  7.06           H  
ATOM    421 1HB  GLU A  31       4.302   9.178 -13.916  1.00  7.06           H  
ATOM    422 2HB  GLU A  31       4.209   7.572 -14.626  1.00  7.06           H  
ATOM    423 1HG  GLU A  31       4.896   8.465 -16.779  1.00  7.06           H  
ATOM    424 2HG  GLU A  31       4.935  10.090 -16.146  1.00  7.06           H  
ATOM    425  N   PHE A  32       2.179   8.734 -17.607  1.00  5.31           N  
ATOM    426  CA  PHE A  32       1.914   8.070 -18.883  1.00  5.31           C  
ATOM    427  C   PHE A  32       2.952   6.999 -19.210  1.00  5.31           C  
ATOM    428  O   PHE A  32       2.599   5.886 -19.590  1.00  5.31           O  
ATOM    429  CB  PHE A  32       1.872   9.097 -20.023  1.00  5.31           C  
ATOM    430  CG  PHE A  32       1.742   8.490 -21.401  1.00  5.31           C  
ATOM    431  CD1 PHE A  32       0.523   8.022 -21.866  1.00  5.31           C  
ATOM    432  CD2 PHE A  32       2.848   8.402 -22.240  1.00  5.31           C  
ATOM    433  CE1 PHE A  32       0.415   7.472 -23.132  1.00  5.31           C  
ATOM    434  CE2 PHE A  32       2.744   7.855 -23.501  1.00  5.31           C  
ATOM    435  CZ  PHE A  32       1.527   7.388 -23.948  1.00  5.31           C  
ATOM    436  H   PHE A  32       2.296   9.736 -17.590  1.00  5.31           H  
ATOM    437  HA  PHE A  32       0.939   7.584 -18.817  1.00  5.31           H  
ATOM    438 1HB  PHE A  32       1.029   9.771 -19.868  1.00  5.31           H  
ATOM    439 2HB  PHE A  32       2.778   9.698 -20.003  1.00  5.31           H  
ATOM    440  HD1 PHE A  32      -0.354   8.087 -21.222  1.00  5.31           H  
ATOM    441  HD2 PHE A  32       3.808   8.771 -21.887  1.00  5.31           H  
ATOM    442  HE1 PHE A  32      -0.549   7.104 -23.485  1.00  5.31           H  
ATOM    443  HE2 PHE A  32       3.619   7.793 -24.145  1.00  5.31           H  
ATOM    444  HZ  PHE A  32       1.442   6.955 -24.943  1.00  5.31           H  
ATOM    445  N   VAL A  33       4.225   7.398 -19.104  1.00  3.80           N  
ATOM    446  CA  VAL A  33       5.421   6.603 -19.400  1.00  3.80           C  
ATOM    447  C   VAL A  33       5.640   6.477 -20.893  1.00  3.80           C  
ATOM    448  O   VAL A  33       5.187   5.528 -21.528  1.00  3.80           O  
ATOM    449  CB  VAL A  33       5.395   5.209 -18.750  1.00  3.80           C  
ATOM    450  CG1 VAL A  33       6.659   4.454 -19.147  1.00  3.80           C  
ATOM    451  CG2 VAL A  33       5.308   5.360 -17.222  1.00  3.80           C  
ATOM    452  H   VAL A  33       4.376   8.335 -18.767  1.00  3.80           H  
ATOM    453  HA  VAL A  33       6.279   7.129 -18.977  1.00  3.80           H  
ATOM    454  HB  VAL A  33       4.554   4.637 -19.117  1.00  3.80           H  
ATOM    455 1HG1 VAL A  33       6.648   3.462 -18.696  1.00  3.80           H  
ATOM    456 2HG1 VAL A  33       6.700   4.359 -20.235  1.00  3.80           H  
ATOM    457 3HG1 VAL A  33       7.533   5.003 -18.798  1.00  3.80           H  
ATOM    458 1HG2 VAL A  33       5.300   4.377 -16.759  1.00  3.80           H  
ATOM    459 2HG2 VAL A  33       6.170   5.926 -16.861  1.00  3.80           H  
ATOM    460 3HG2 VAL A  33       4.401   5.887 -16.951  1.00  3.80           H  
ATOM    461  N   ASP A  34       6.346   7.450 -21.453  1.00  2.66           N  
ATOM    462  CA  ASP A  34       6.601   7.507 -22.884  1.00  2.66           C  
ATOM    463  C   ASP A  34       7.840   6.625 -23.187  1.00  2.66           C  
ATOM    464  O   ASP A  34       8.933   6.961 -22.731  1.00  2.66           O  
ATOM    465  CB  ASP A  34       6.830   8.975 -23.292  1.00  2.66           C  
ATOM    466  CG  ASP A  34       6.948   9.208 -24.781  1.00  2.66           C  
ATOM    467  OD1 ASP A  34       6.959   8.255 -25.505  1.00  2.66           O  
ATOM    468  OD2 ASP A  34       7.022  10.346 -25.189  1.00  2.66           O  
ATOM    469  H   ASP A  34       6.704   8.185 -20.859  1.00  2.66           H  
ATOM    470  HA  ASP A  34       5.722   7.145 -23.399  1.00  2.66           H  
ATOM    471 1HB  ASP A  34       6.008   9.586 -22.917  1.00  2.66           H  
ATOM    472 2HB  ASP A  34       7.743   9.339 -22.820  1.00  2.66           H  
ATOM    473  N   PRO A  35       7.701   5.477 -23.890  1.00  1.87           N  
ATOM    474  CA  PRO A  35       8.748   4.487 -24.129  1.00  1.87           C  
ATOM    475  C   PRO A  35       9.827   4.949 -25.099  1.00  1.87           C  
ATOM    476  O   PRO A  35       9.589   5.803 -25.946  1.00  1.87           O  
ATOM    477  CB  PRO A  35       7.968   3.315 -24.740  1.00  1.87           C  
ATOM    478  CG  PRO A  35       6.780   3.963 -25.430  1.00  1.87           C  
ATOM    479  CD  PRO A  35       6.416   5.153 -24.558  1.00  1.87           C  
ATOM    480  HA  PRO A  35       9.194   4.201 -23.167  1.00  1.87           H  
ATOM    481 1HB  PRO A  35       8.621   2.770 -25.449  1.00  1.87           H  
ATOM    482 2HB  PRO A  35       7.679   2.605 -23.954  1.00  1.87           H  
ATOM    483 1HG  PRO A  35       7.056   4.263 -26.458  1.00  1.87           H  
ATOM    484 2HG  PRO A  35       5.957   3.241 -25.526  1.00  1.87           H  
ATOM    485 1HD  PRO A  35       6.095   5.977 -25.217  1.00  1.87           H  
ATOM    486 2HD  PRO A  35       5.649   4.867 -23.829  1.00  1.87           H  
ATOM    487  N   ARG A  36      11.002   4.341 -24.993  1.00  1.36           N  
ATOM    488  CA  ARG A  36      12.088   4.587 -25.933  1.00  1.36           C  
ATOM    489  C   ARG A  36      11.626   3.957 -27.246  1.00  1.36           C  
ATOM    490  O   ARG A  36      10.741   3.105 -27.192  1.00  1.36           O  
ATOM    491  CB  ARG A  36      13.380   3.910 -25.450  1.00  1.36           C  
ATOM    492  CG  ARG A  36      13.421   2.376 -25.573  1.00  1.36           C  
ATOM    493  CD  ARG A  36      14.657   1.790 -24.946  1.00  1.36           C  
ATOM    494  NE  ARG A  36      14.909   0.404 -25.372  1.00  1.36           N  
ATOM    495  CZ  ARG A  36      14.325  -0.709 -24.930  1.00  1.36           C  
ATOM    496  NH1 ARG A  36      13.393  -0.686 -23.999  1.00  1.36           N  
ATOM    497  NH2 ARG A  36      14.722  -1.839 -25.473  1.00  1.36           N  
ATOM    498  H   ARG A  36      11.144   3.671 -24.250  1.00  1.36           H  
ATOM    499  HA  ARG A  36      12.225   5.658 -26.060  1.00  1.36           H  
ATOM    500 1HB  ARG A  36      14.249   4.297 -25.969  1.00  1.36           H  
ATOM    501 2HB  ARG A  36      13.520   4.141 -24.396  1.00  1.36           H  
ATOM    502 1HG  ARG A  36      12.545   1.944 -25.094  1.00  1.36           H  
ATOM    503 2HG  ARG A  36      13.429   2.104 -26.615  1.00  1.36           H  
ATOM    504 1HD  ARG A  36      15.510   2.384 -25.231  1.00  1.36           H  
ATOM    505 2HD  ARG A  36      14.556   1.801 -23.864  1.00  1.36           H  
ATOM    506  HE  ARG A  36      15.632   0.253 -26.096  1.00  1.36           H  
ATOM    507 1HH1 ARG A  36      13.104   0.194 -23.597  1.00  1.36           H  
ATOM    508 2HH1 ARG A  36      12.970  -1.548 -23.686  1.00  1.36           H  
ATOM    509 1HH2 ARG A  36      15.458  -1.788 -26.209  1.00  1.36           H  
ATOM    510 2HH2 ARG A  36      14.325  -2.720 -25.195  1.00  1.36           H  
ATOM    511  N   PRO A  37      12.130   4.342 -28.428  1.00  1.06           N  
ATOM    512  CA  PRO A  37      11.809   3.659 -29.663  1.00  1.06           C  
ATOM    513  C   PRO A  37      12.396   2.290 -29.520  1.00  1.06           C  
ATOM    514  O   PRO A  37      13.503   2.203 -29.022  1.00  1.06           O  
ATOM    515  CB  PRO A  37      12.557   4.470 -30.713  1.00  1.06           C  
ATOM    516  CG  PRO A  37      13.674   5.164 -29.941  1.00  1.06           C  
ATOM    517  CD  PRO A  37      13.084   5.439 -28.556  1.00  1.06           C  
ATOM    518  HA  PRO A  37      10.724   3.636 -29.818  1.00  1.06           H  
ATOM    519 1HB  PRO A  37      12.926   3.807 -31.506  1.00  1.06           H  
ATOM    520 2HB  PRO A  37      11.873   5.185 -31.173  1.00  1.06           H  
ATOM    521 1HG  PRO A  37      14.571   4.522 -29.899  1.00  1.06           H  
ATOM    522 2HG  PRO A  37      13.980   6.082 -30.457  1.00  1.06           H  
ATOM    523 1HD  PRO A  37      13.883   5.395 -27.831  1.00  1.06           H  
ATOM    524 2HD  PRO A  37      12.557   6.397 -28.521  1.00  1.06           H  
ATOM    525  N   VAL A  38      11.741   1.251 -29.987  1.00  0.89           N  
ATOM    526  CA  VAL A  38      12.323  -0.075 -29.850  1.00  0.89           C  
ATOM    527  C   VAL A  38      12.435  -0.781 -31.182  1.00  0.89           C  
ATOM    528  O   VAL A  38      11.490  -0.784 -31.975  1.00  0.89           O  
ATOM    529  CB  VAL A  38      11.504  -0.936 -28.853  1.00  0.89           C  
ATOM    530  CG1 VAL A  38      12.097  -2.324 -28.744  1.00  0.89           C  
ATOM    531  CG2 VAL A  38      11.511  -0.268 -27.489  1.00  0.89           C  
ATOM    532  H   VAL A  38      10.819   1.376 -30.383  1.00  0.89           H  
ATOM    533  HA  VAL A  38      13.327   0.027 -29.443  1.00  0.89           H  
ATOM    534  HB  VAL A  38      10.480  -1.035 -29.214  1.00  0.89           H  
ATOM    535 1HG1 VAL A  38      11.515  -2.915 -28.043  1.00  0.89           H  
ATOM    536 2HG1 VAL A  38      12.081  -2.807 -29.710  1.00  0.89           H  
ATOM    537 3HG1 VAL A  38      13.131  -2.248 -28.391  1.00  0.89           H  
ATOM    538 1HG2 VAL A  38      10.940  -0.866 -26.784  1.00  0.89           H  
ATOM    539 2HG2 VAL A  38      12.536  -0.181 -27.151  1.00  0.89           H  
ATOM    540 3HG2 VAL A  38      11.068   0.712 -27.561  1.00  0.89           H  
ATOM    541  N   PHE A  39      13.601  -1.359 -31.436  1.00  0.80           N  
ATOM    542  CA  PHE A  39      13.811  -2.096 -32.678  1.00  0.80           C  
ATOM    543  C   PHE A  39      13.016  -3.383 -32.730  1.00  0.80           C  
ATOM    544  O   PHE A  39      12.835  -4.067 -31.724  1.00  0.80           O  
ATOM    545  CB  PHE A  39      15.269  -2.417 -32.903  1.00  0.80           C  
ATOM    546  CG  PHE A  39      16.125  -1.272 -33.429  1.00  0.80           C  
ATOM    547  CD1 PHE A  39      16.808  -0.445 -32.582  1.00  0.80           C  
ATOM    548  CD2 PHE A  39      16.303  -1.085 -34.797  1.00  0.80           C  
ATOM    549  CE1 PHE A  39      17.646   0.509 -33.079  1.00  0.80           C  
ATOM    550  CE2 PHE A  39      17.145  -0.111 -35.269  1.00  0.80           C  
ATOM    551  CZ  PHE A  39      17.818   0.670 -34.408  1.00  0.80           C  
ATOM    552  H   PHE A  39      14.353  -1.276 -30.736  1.00  0.80           H  
ATOM    553  HA  PHE A  39      13.497  -1.476 -33.495  1.00  0.80           H  
ATOM    554 1HB  PHE A  39      15.699  -2.759 -31.961  1.00  0.80           H  
ATOM    555 2HB  PHE A  39      15.342  -3.237 -33.606  1.00  0.80           H  
ATOM    556  HD1 PHE A  39      16.699  -0.569 -31.502  1.00  0.80           H  
ATOM    557  HD2 PHE A  39      15.778  -1.724 -35.488  1.00  0.80           H  
ATOM    558  HE1 PHE A  39      18.190   1.137 -32.416  1.00  0.80           H  
ATOM    559  HE2 PHE A  39      17.285   0.036 -36.312  1.00  0.80           H  
ATOM    560  HZ  PHE A  39      18.495   1.436 -34.771  1.00  0.80           H  
ATOM    561  N   VAL A  40      12.560  -3.726 -33.927  1.00  0.76           N  
ATOM    562  CA  VAL A  40      11.783  -4.949 -34.132  1.00  0.76           C  
ATOM    563  C   VAL A  40      12.631  -6.220 -33.956  1.00  0.76           C  
ATOM    564  O   VAL A  40      12.104  -7.296 -33.652  1.00  0.76           O  
ATOM    565  CB  VAL A  40      11.138  -4.921 -35.529  1.00  0.76           C  
ATOM    566  CG1 VAL A  40      10.237  -3.679 -35.641  1.00  0.76           C  
ATOM    567  CG2 VAL A  40      12.220  -4.908 -36.617  1.00  0.76           C  
ATOM    568  H   VAL A  40      12.749  -3.092 -34.705  1.00  0.76           H  
ATOM    569  HA  VAL A  40      10.983  -4.965 -33.392  1.00  0.76           H  
ATOM    570  HB  VAL A  40      10.510  -5.801 -35.651  1.00  0.76           H  
ATOM    571 1HG1 VAL A  40       9.761  -3.661 -36.622  1.00  0.76           H  
ATOM    572 2HG1 VAL A  40       9.471  -3.713 -34.866  1.00  0.76           H  
ATOM    573 3HG1 VAL A  40      10.839  -2.781 -35.513  1.00  0.76           H  
ATOM    574 1HG2 VAL A  40      11.744  -4.892 -37.594  1.00  0.76           H  
ATOM    575 2HG2 VAL A  40      12.841  -4.028 -36.498  1.00  0.76           H  
ATOM    576 3HG2 VAL A  40      12.836  -5.780 -36.551  1.00  0.76           H  
ATOM    577  N   ARG A  41      13.938  -6.084 -34.162  1.00  0.73           N  
ATOM    578  CA  ARG A  41      14.918  -7.150 -33.992  1.00  0.73           C  
ATOM    579  C   ARG A  41      16.145  -6.539 -33.337  1.00  0.73           C  
ATOM    580  O   ARG A  41      16.559  -5.447 -33.715  1.00  0.73           O  
ATOM    581  CB  ARG A  41      15.306  -7.792 -35.325  1.00  0.73           C  
ATOM    582  CG  ARG A  41      14.186  -8.538 -36.058  1.00  0.73           C  
ATOM    583  CD  ARG A  41      13.801  -9.781 -35.354  1.00  0.73           C  
ATOM    584  NE  ARG A  41      12.815 -10.542 -36.100  1.00  0.73           N  
ATOM    585  CZ  ARG A  41      11.478 -10.339 -36.055  1.00  0.73           C  
ATOM    586  NH1 ARG A  41      10.953  -9.391 -35.298  1.00  0.73           N  
ATOM    587  NH2 ARG A  41      10.680 -11.105 -36.782  1.00  0.73           N  
ATOM    588  H   ARG A  41      14.263  -5.169 -34.423  1.00  0.73           H  
ATOM    589  HA  ARG A  41      14.507  -7.916 -33.333  1.00  0.73           H  
ATOM    590 1HB  ARG A  41      15.671  -7.023 -35.999  1.00  0.73           H  
ATOM    591 2HB  ARG A  41      16.129  -8.493 -35.170  1.00  0.73           H  
ATOM    592 1HG  ARG A  41      13.304  -7.929 -36.139  1.00  0.73           H  
ATOM    593 2HG  ARG A  41      14.531  -8.805 -37.058  1.00  0.73           H  
ATOM    594 1HD  ARG A  41      14.683 -10.406 -35.216  1.00  0.73           H  
ATOM    595 2HD  ARG A  41      13.376  -9.531 -34.382  1.00  0.73           H  
ATOM    596  HE  ARG A  41      13.154 -11.281 -36.697  1.00  0.73           H  
ATOM    597 1HH1 ARG A  41      11.543  -8.774 -34.718  1.00  0.73           H  
ATOM    598 2HH1 ARG A  41       9.955  -9.262 -35.281  1.00  0.73           H  
ATOM    599 1HH2 ARG A  41      11.070 -11.834 -37.364  1.00  0.73           H  
ATOM    600 2HH2 ARG A  41       9.681 -10.962 -36.754  1.00  0.73           H  
ATOM    601  N   GLU A  42      16.760  -7.248 -32.391  1.00  0.71           N  
ATOM    602  CA  GLU A  42      17.951  -6.710 -31.729  1.00  0.71           C  
ATOM    603  C   GLU A  42      19.263  -7.066 -32.430  1.00  0.71           C  
ATOM    604  O   GLU A  42      20.354  -6.666 -31.993  1.00  0.71           O  
ATOM    605  CB  GLU A  42      17.988  -7.141 -30.268  1.00  0.71           C  
ATOM    606  CG  GLU A  42      16.849  -6.557 -29.430  1.00  0.71           C  
ATOM    607  CD  GLU A  42      16.872  -6.996 -27.978  1.00  0.71           C  
ATOM    608  OE1 GLU A  42      17.739  -7.755 -27.615  1.00  0.71           O  
ATOM    609  OE2 GLU A  42      16.020  -6.561 -27.236  1.00  0.71           O  
ATOM    610  H   GLU A  42      16.389  -8.144 -32.108  1.00  0.71           H  
ATOM    611  HA  GLU A  42      17.850  -5.639 -31.736  1.00  0.71           H  
ATOM    612 1HB  GLU A  42      17.940  -8.227 -30.204  1.00  0.71           H  
ATOM    613 2HB  GLU A  42      18.930  -6.823 -29.821  1.00  0.71           H  
ATOM    614 1HG  GLU A  42      16.913  -5.467 -29.469  1.00  0.71           H  
ATOM    615 2HG  GLU A  42      15.900  -6.850 -29.878  1.00  0.71           H  
ATOM    616  N   LEU A  43      19.138  -7.843 -33.496  1.00  0.70           N  
ATOM    617  CA  LEU A  43      20.262  -8.287 -34.297  1.00  0.70           C  
ATOM    618  C   LEU A  43      19.898  -8.396 -35.768  1.00  0.70           C  
ATOM    619  O   LEU A  43      18.917  -9.052 -36.133  1.00  0.70           O  
ATOM    620  CB  LEU A  43      20.784  -9.643 -33.803  1.00  0.70           C  
ATOM    621  CG  LEU A  43      21.932 -10.268 -34.647  1.00  0.70           C  
ATOM    622  CD1 LEU A  43      23.178  -9.395 -34.568  1.00  0.70           C  
ATOM    623  CD2 LEU A  43      22.221 -11.663 -34.133  1.00  0.70           C  
ATOM    624  H   LEU A  43      18.211  -8.117 -33.772  1.00  0.70           H  
ATOM    625  HA  LEU A  43      21.058  -7.556 -34.198  1.00  0.70           H  
ATOM    626 1HB  LEU A  43      21.152  -9.518 -32.785  1.00  0.70           H  
ATOM    627 2HB  LEU A  43      19.957 -10.350 -33.788  1.00  0.70           H  
ATOM    628  HG  LEU A  43      21.627 -10.325 -35.695  1.00  0.70           H  
ATOM    629 1HD1 LEU A  43      23.972  -9.836 -35.171  1.00  0.70           H  
ATOM    630 2HD1 LEU A  43      22.952  -8.411 -34.949  1.00  0.70           H  
ATOM    631 3HD1 LEU A  43      23.507  -9.318 -33.536  1.00  0.70           H  
ATOM    632 1HD2 LEU A  43      23.018 -12.109 -34.730  1.00  0.70           H  
ATOM    633 2HD2 LEU A  43      22.532 -11.611 -33.090  1.00  0.70           H  
ATOM    634 3HD2 LEU A  43      21.321 -12.273 -34.215  1.00  0.70           H  
ATOM    635  N   TYR A  44      20.718  -7.779 -36.606  1.00  0.69           N  
ATOM    636  CA  TYR A  44      20.547  -7.861 -38.046  1.00  0.69           C  
ATOM    637  C   TYR A  44      21.827  -8.422 -38.659  1.00  0.69           C  
ATOM    638  O   TYR A  44      22.924  -8.069 -38.213  1.00  0.69           O  
ATOM    639  CB  TYR A  44      20.270  -6.470 -38.611  1.00  0.69           C  
ATOM    640  CG  TYR A  44      18.985  -5.792 -38.088  1.00  0.69           C  
ATOM    641  CD1 TYR A  44      18.999  -5.075 -36.877  1.00  0.69           C  
ATOM    642  CD2 TYR A  44      17.811  -5.856 -38.834  1.00  0.69           C  
ATOM    643  CE1 TYR A  44      17.840  -4.432 -36.434  1.00  0.69           C  
ATOM    644  CE2 TYR A  44      16.660  -5.211 -38.392  1.00  0.69           C  
ATOM    645  CZ  TYR A  44      16.668  -4.499 -37.204  1.00  0.69           C  
ATOM    646  OH  TYR A  44      15.523  -3.839 -36.784  1.00  0.69           O  
ATOM    647  H   TYR A  44      21.480  -7.222 -36.213  1.00  0.69           H  
ATOM    648  HA  TYR A  44      19.725  -8.538 -38.279  1.00  0.69           H  
ATOM    649 1HB  TYR A  44      21.109  -5.826 -38.389  1.00  0.69           H  
ATOM    650 2HB  TYR A  44      20.196  -6.536 -39.694  1.00  0.69           H  
ATOM    651  HD1 TYR A  44      19.918  -5.013 -36.284  1.00  0.69           H  
ATOM    652  HD2 TYR A  44      17.795  -6.402 -39.778  1.00  0.69           H  
ATOM    653  HE1 TYR A  44      17.852  -3.869 -35.496  1.00  0.69           H  
ATOM    654  HE2 TYR A  44      15.749  -5.257 -38.992  1.00  0.69           H  
ATOM    655  HH  TYR A  44      15.635  -3.591 -35.856  1.00  0.69           H  
ATOM    656  N   THR A  45      21.684  -9.284 -39.668  1.00  0.70           N  
ATOM    657  CA  THR A  45      22.840  -9.856 -40.357  1.00  0.70           C  
ATOM    658  C   THR A  45      22.652  -9.827 -41.869  1.00  0.70           C  
ATOM    659  O   THR A  45      21.566 -10.125 -42.372  1.00  0.70           O  
ATOM    660  CB  THR A  45      23.136 -11.308 -39.908  1.00  0.70           C  
ATOM    661  OG1 THR A  45      23.330 -11.340 -38.487  1.00  0.70           O  
ATOM    662  CG2 THR A  45      24.431 -11.843 -40.594  1.00  0.70           C  
ATOM    663  H   THR A  45      20.755  -9.539 -39.972  1.00  0.70           H  
ATOM    664  HA  THR A  45      23.701  -9.257 -40.111  1.00  0.70           H  
ATOM    665  HB  THR A  45      22.297 -11.951 -40.168  1.00  0.70           H  
ATOM    666  HG1 THR A  45      24.021 -10.716 -38.244  1.00  0.70           H  
ATOM    667 1HG2 THR A  45      24.625 -12.857 -40.252  1.00  0.70           H  
ATOM    668 2HG2 THR A  45      24.317 -11.856 -41.672  1.00  0.70           H  
ATOM    669 3HG2 THR A  45      25.274 -11.201 -40.325  1.00  0.70           H  
ATOM    670  N   ALA A  46      23.713  -9.496 -42.594  1.00  0.73           N  
ATOM    671  CA  ALA A  46      23.649  -9.516 -44.052  1.00  0.73           C  
ATOM    672  C   ALA A  46      24.978  -9.852 -44.686  1.00  0.73           C  
ATOM    673  O   ALA A  46      26.021  -9.728 -44.049  1.00  0.73           O  
ATOM    674  CB  ALA A  46      23.196  -8.186 -44.570  1.00  0.73           C  
ATOM    675  H   ALA A  46      24.563  -9.215 -42.101  1.00  0.73           H  
ATOM    676  HA  ALA A  46      22.932 -10.281 -44.347  1.00  0.73           H  
ATOM    677 1HB  ALA A  46      23.119  -8.232 -45.652  1.00  0.73           H  
ATOM    678 2HB  ALA A  46      22.219  -7.954 -44.152  1.00  0.73           H  
ATOM    679 3HB  ALA A  46      23.913  -7.423 -44.281  1.00  0.73           H  
ATOM    680  N   GLY A  47      24.933 -10.284 -45.942  1.00  0.76           N  
ATOM    681  CA  GLY A  47      26.163 -10.552 -46.664  1.00  0.76           C  
ATOM    682  C   GLY A  47      26.255  -9.735 -47.927  1.00  0.76           C  
ATOM    683  O   GLY A  47      25.238  -9.414 -48.545  1.00  0.76           O  
ATOM    684  H   GLY A  47      24.044 -10.402 -46.407  1.00  0.76           H  
ATOM    685 1HA  GLY A  47      27.021 -10.349 -46.028  1.00  0.76           H  
ATOM    686 2HA  GLY A  47      26.194 -11.600 -46.934  1.00  0.76           H  
ATOM    687  N   ILE A  48      27.489  -9.434 -48.312  1.00  0.81           N  
ATOM    688  CA  ILE A  48      27.815  -8.673 -49.507  1.00  0.81           C  
ATOM    689  C   ILE A  48      28.833  -9.375 -50.382  1.00  0.81           C  
ATOM    690  O   ILE A  48      29.895  -9.775 -49.901  1.00  0.81           O  
ATOM    691  CB  ILE A  48      28.394  -7.332 -49.087  1.00  0.81           C  
ATOM    692  CG1 ILE A  48      27.444  -6.656 -48.285  1.00  0.81           C  
ATOM    693  CG2 ILE A  48      28.735  -6.481 -50.264  1.00  0.81           C  
ATOM    694  CD1 ILE A  48      27.960  -5.495 -47.752  1.00  0.81           C  
ATOM    695  H   ILE A  48      28.248  -9.713 -47.698  1.00  0.81           H  
ATOM    696  HA  ILE A  48      26.906  -8.519 -50.088  1.00  0.81           H  
ATOM    697  HB  ILE A  48      29.287  -7.503 -48.487  1.00  0.81           H  
ATOM    698 1HG1 ILE A  48      26.575  -6.436 -48.890  1.00  0.81           H  
ATOM    699 2HG1 ILE A  48      27.153  -7.275 -47.452  1.00  0.81           H  
ATOM    700 1HG2 ILE A  48      29.141  -5.527 -49.931  1.00  0.81           H  
ATOM    701 2HG2 ILE A  48      29.460  -6.988 -50.880  1.00  0.81           H  
ATOM    702 3HG2 ILE A  48      27.829  -6.309 -50.837  1.00  0.81           H  
ATOM    703 1HD1 ILE A  48      27.196  -5.045 -47.154  1.00  0.81           H  
ATOM    704 2HD1 ILE A  48      28.826  -5.747 -47.145  1.00  0.81           H  
ATOM    705 3HD1 ILE A  48      28.244  -4.851 -48.551  1.00  0.81           H  
ATOM    706  N   SER A  49      28.532  -9.562 -51.652  1.00  0.84           N  
ATOM    707  CA  SER A  49      29.527 -10.218 -52.481  1.00  0.84           C  
ATOM    708  C   SER A  49      30.484  -9.161 -52.992  1.00  0.84           C  
ATOM    709  O   SER A  49      30.144  -7.978 -53.059  1.00  0.84           O  
ATOM    710  CB  SER A  49      28.939 -10.929 -53.680  1.00  0.84           C  
ATOM    711  OG  SER A  49      28.566 -10.022 -54.703  1.00  0.84           O  
ATOM    712  H   SER A  49      27.651  -9.202 -52.031  1.00  0.84           H  
ATOM    713  HA  SER A  49      30.075 -10.933 -51.882  1.00  0.84           H  
ATOM    714 1HB  SER A  49      29.677 -11.634 -54.069  1.00  0.84           H  
ATOM    715 2HB  SER A  49      28.073 -11.508 -53.372  1.00  0.84           H  
ATOM    716  HG  SER A  49      27.729  -9.553 -54.424  1.00  0.84           H  
ATOM    717  N   THR A  50      31.605  -9.587 -53.537  1.00  0.86           N  
ATOM    718  CA  THR A  50      32.529  -8.623 -54.143  1.00  0.86           C  
ATOM    719  C   THR A  50      32.002  -8.001 -55.458  1.00  0.86           C  
ATOM    720  O   THR A  50      32.645  -7.124 -56.038  1.00  0.86           O  
ATOM    721  CB  THR A  50      33.927  -9.236 -54.315  1.00  0.86           C  
ATOM    722  OG1 THR A  50      33.866 -10.429 -55.149  1.00  0.86           O  
ATOM    723  CG2 THR A  50      34.469  -9.543 -52.929  1.00  0.86           C  
ATOM    724  H   THR A  50      31.849 -10.571 -53.417  1.00  0.86           H  
ATOM    725  HA  THR A  50      32.664  -7.808 -53.446  1.00  0.86           H  
ATOM    726  HB  THR A  50      34.587  -8.517 -54.799  1.00  0.86           H  
ATOM    727  HG1 THR A  50      33.626 -10.165 -56.049  1.00  0.86           H  
ATOM    728 1HG2 THR A  50      35.461  -9.970 -53.005  1.00  0.86           H  
ATOM    729 2HG2 THR A  50      34.512  -8.619 -52.350  1.00  0.86           H  
ATOM    730 3HG2 THR A  50      33.808 -10.232 -52.430  1.00  0.86           H  
ATOM    731  N   ALA A  51      30.859  -8.491 -55.961  1.00  0.86           N  
ATOM    732  CA  ALA A  51      30.252  -7.953 -57.169  1.00  0.86           C  
ATOM    733  C   ALA A  51      29.153  -6.930 -56.842  1.00  0.86           C  
ATOM    734  O   ALA A  51      28.519  -6.391 -57.755  1.00  0.86           O  
ATOM    735  CB  ALA A  51      29.673  -9.078 -58.005  1.00  0.86           C  
ATOM    736  H   ALA A  51      30.324  -9.200 -55.460  1.00  0.86           H  
ATOM    737  HA  ALA A  51      31.026  -7.447 -57.741  1.00  0.86           H  
ATOM    738 1HB  ALA A  51      29.243  -8.669 -58.919  1.00  0.86           H  
ATOM    739 2HB  ALA A  51      30.460  -9.788 -58.257  1.00  0.86           H  
ATOM    740 3HB  ALA A  51      28.894  -9.583 -57.432  1.00  0.86           H  
ATOM    741  N   ASP A  52      28.897  -6.663 -55.561  1.00  0.83           N  
ATOM    742  CA  ASP A  52      27.793  -5.780 -55.192  1.00  0.83           C  
ATOM    743  C   ASP A  52      28.122  -4.298 -55.357  1.00  0.83           C  
ATOM    744  O   ASP A  52      29.034  -3.773 -54.713  1.00  0.83           O  
ATOM    745  CB  ASP A  52      27.353  -6.060 -53.766  1.00  0.83           C  
ATOM    746  CG  ASP A  52      26.767  -7.489 -53.600  1.00  0.83           C  
ATOM    747  OD1 ASP A  52      26.536  -8.154 -54.579  1.00  0.83           O  
ATOM    748  OD2 ASP A  52      26.559  -7.908 -52.498  1.00  0.83           O  
ATOM    749  H   ASP A  52      29.450  -7.099 -54.817  1.00  0.83           H  
ATOM    750  HA  ASP A  52      26.952  -6.005 -55.855  1.00  0.83           H  
ATOM    751 1HB  ASP A  52      28.225  -5.971 -53.122  1.00  0.83           H  
ATOM    752 2HB  ASP A  52      26.627  -5.318 -53.443  1.00  0.83           H  
ATOM    753  N   SER A  53      27.376  -3.619 -56.219  1.00  0.80           N  
ATOM    754  CA  SER A  53      27.644  -2.223 -56.533  1.00  0.80           C  
ATOM    755  C   SER A  53      27.291  -1.221 -55.435  1.00  0.80           C  
ATOM    756  O   SER A  53      26.452  -1.470 -54.559  1.00  0.80           O  
ATOM    757  CB  SER A  53      26.908  -1.850 -57.805  1.00  0.80           C  
ATOM    758  OG  SER A  53      25.522  -1.866 -57.613  1.00  0.80           O  
ATOM    759  H   SER A  53      26.635  -4.104 -56.710  1.00  0.80           H  
ATOM    760  HA  SER A  53      28.717  -2.134 -56.728  1.00  0.80           H  
ATOM    761 1HB  SER A  53      27.220  -0.859 -58.132  1.00  0.80           H  
ATOM    762 2HB  SER A  53      27.175  -2.553 -58.592  1.00  0.80           H  
ATOM    763  HG  SER A  53      25.322  -1.080 -57.090  1.00  0.80           H  
ATOM    764  N   ILE A  54      27.884  -0.046 -55.560  1.00  0.76           N  
ATOM    765  CA  ILE A  54      27.685   1.056 -54.638  1.00  0.76           C  
ATOM    766  C   ILE A  54      26.293   1.644 -54.742  1.00  0.76           C  
ATOM    767  O   ILE A  54      25.782   1.882 -55.838  1.00  0.76           O  
ATOM    768  CB  ILE A  54      28.762   2.119 -54.858  1.00  0.76           C  
ATOM    769  CG1 ILE A  54      30.096   1.499 -54.504  1.00  0.76           C  
ATOM    770  CG2 ILE A  54      28.476   3.351 -54.028  1.00  0.76           C  
ATOM    771  CD1 ILE A  54      31.289   2.330 -54.877  1.00  0.76           C  
ATOM    772  H   ILE A  54      28.538   0.080 -56.321  1.00  0.76           H  
ATOM    773  HA  ILE A  54      27.807   0.674 -53.621  1.00  0.76           H  
ATOM    774  HB  ILE A  54      28.797   2.396 -55.909  1.00  0.76           H  
ATOM    775 1HG1 ILE A  54      30.115   1.317 -53.431  1.00  0.76           H  
ATOM    776 2HG1 ILE A  54      30.167   0.549 -55.010  1.00  0.76           H  
ATOM    777 1HG2 ILE A  54      29.261   4.089 -54.183  1.00  0.76           H  
ATOM    778 2HG2 ILE A  54      27.520   3.776 -54.317  1.00  0.76           H  
ATOM    779 3HG2 ILE A  54      28.445   3.074 -52.985  1.00  0.76           H  
ATOM    780 1HD1 ILE A  54      32.199   1.815 -54.595  1.00  0.76           H  
ATOM    781 2HD1 ILE A  54      31.289   2.501 -55.952  1.00  0.76           H  
ATOM    782 3HD1 ILE A  54      31.239   3.287 -54.354  1.00  0.76           H  
ATOM    783  N   GLY A  55      25.676   1.834 -53.583  1.00  0.73           N  
ATOM    784  CA  GLY A  55      24.328   2.343 -53.443  1.00  0.73           C  
ATOM    785  C   GLY A  55      23.334   1.203 -53.279  1.00  0.73           C  
ATOM    786  O   GLY A  55      22.162   1.432 -52.968  1.00  0.73           O  
ATOM    787  H   GLY A  55      26.178   1.620 -52.728  1.00  0.73           H  
ATOM    788 1HA  GLY A  55      24.279   3.000 -52.574  1.00  0.73           H  
ATOM    789 2HA  GLY A  55      24.069   2.939 -54.316  1.00  0.73           H  
ATOM    790  N   ARG A  56      23.782  -0.035 -53.490  1.00  0.71           N  
ATOM    791  CA  ARG A  56      22.881  -1.158 -53.348  1.00  0.71           C  
ATOM    792  C   ARG A  56      22.421  -1.322 -51.912  1.00  0.71           C  
ATOM    793  O   ARG A  56      23.224  -1.289 -50.968  1.00  0.71           O  
ATOM    794  CB  ARG A  56      23.530  -2.450 -53.818  1.00  0.71           C  
ATOM    795  CG  ARG A  56      22.596  -3.659 -53.818  1.00  0.71           C  
ATOM    796  CD  ARG A  56      23.222  -4.875 -54.406  1.00  0.71           C  
ATOM    797  NE  ARG A  56      22.312  -6.021 -54.357  1.00  0.71           N  
ATOM    798  CZ  ARG A  56      22.583  -7.247 -54.856  1.00  0.71           C  
ATOM    799  NH1 ARG A  56      23.724  -7.472 -55.459  1.00  0.71           N  
ATOM    800  NH2 ARG A  56      21.695  -8.221 -54.735  1.00  0.71           N  
ATOM    801  H   ARG A  56      24.751  -0.220 -53.762  1.00  0.71           H  
ATOM    802  HA  ARG A  56      22.004  -0.974 -53.970  1.00  0.71           H  
ATOM    803 1HB  ARG A  56      23.915  -2.319 -54.831  1.00  0.71           H  
ATOM    804 2HB  ARG A  56      24.384  -2.682 -53.176  1.00  0.71           H  
ATOM    805 1HG  ARG A  56      22.316  -3.895 -52.793  1.00  0.71           H  
ATOM    806 2HG  ARG A  56      21.700  -3.422 -54.389  1.00  0.71           H  
ATOM    807 1HD  ARG A  56      23.486  -4.688 -55.446  1.00  0.71           H  
ATOM    808 2HD  ARG A  56      24.119  -5.129 -53.842  1.00  0.71           H  
ATOM    809  HE  ARG A  56      21.421  -5.888 -53.894  1.00  0.71           H  
ATOM    810 1HH1 ARG A  56      24.395  -6.728 -55.560  1.00  0.71           H  
ATOM    811 2HH1 ARG A  56      23.947  -8.390 -55.819  1.00  0.71           H  
ATOM    812 1HH2 ARG A  56      20.815  -8.049 -54.268  1.00  0.71           H  
ATOM    813 2HH2 ARG A  56      21.901  -9.137 -55.106  1.00  0.71           H  
ATOM    814  N   GLU A  57      21.118  -1.481 -51.739  1.00  0.70           N  
ATOM    815  CA  GLU A  57      20.558  -1.721 -50.422  1.00  0.70           C  
ATOM    816  C   GLU A  57      21.030  -3.041 -49.848  1.00  0.70           C  
ATOM    817  O   GLU A  57      21.046  -4.057 -50.545  1.00  0.70           O  
ATOM    818  CB  GLU A  57      19.036  -1.653 -50.461  1.00  0.70           C  
ATOM    819  CG  GLU A  57      18.398  -1.936 -49.157  1.00  0.70           C  
ATOM    820  CD  GLU A  57      16.919  -1.725 -49.143  1.00  0.70           C  
ATOM    821  OE1 GLU A  57      16.353  -1.203 -50.084  1.00  0.70           O  
ATOM    822  OE2 GLU A  57      16.335  -2.111 -48.179  1.00  0.70           O  
ATOM    823  H   GLU A  57      20.506  -1.455 -52.542  1.00  0.70           H  
ATOM    824  HA  GLU A  57      20.909  -0.946 -49.752  1.00  0.70           H  
ATOM    825 1HB  GLU A  57      18.728  -0.657 -50.778  1.00  0.70           H  
ATOM    826 2HB  GLU A  57      18.656  -2.367 -51.190  1.00  0.70           H  
ATOM    827 1HG  GLU A  57      18.583  -2.982 -48.910  1.00  0.70           H  
ATOM    828 2HG  GLU A  57      18.883  -1.339 -48.398  1.00  0.70           H  
ATOM    829  N   LEU A  58      21.413  -3.012 -48.581  1.00  0.69           N  
ATOM    830  CA  LEU A  58      21.854  -4.189 -47.860  1.00  0.69           C  
ATOM    831  C   LEU A  58      20.756  -4.743 -46.956  1.00  0.69           C  
ATOM    832  O   LEU A  58      20.432  -5.931 -47.012  1.00  0.69           O  
ATOM    833  CB  LEU A  58      23.052  -3.822 -47.008  1.00  0.69           C  
ATOM    834  CG  LEU A  58      23.640  -4.915 -46.221  1.00  0.69           C  
ATOM    835  CD1 LEU A  58      24.180  -5.939 -47.166  1.00  0.69           C  
ATOM    836  CD2 LEU A  58      24.686  -4.358 -45.349  1.00  0.69           C  
ATOM    837  H   LEU A  58      21.388  -2.130 -48.082  1.00  0.69           H  
ATOM    838  HA  LEU A  58      22.134  -4.955 -48.582  1.00  0.69           H  
ATOM    839 1HB  LEU A  58      23.829  -3.421 -47.657  1.00  0.69           H  
ATOM    840 2HB  LEU A  58      22.755  -3.039 -46.311  1.00  0.69           H  
ATOM    841  HG  LEU A  58      22.877  -5.386 -45.607  1.00  0.69           H  
ATOM    842 1HD1 LEU A  58      24.642  -6.759 -46.623  1.00  0.69           H  
ATOM    843 2HD1 LEU A  58      23.375  -6.326 -47.792  1.00  0.69           H  
ATOM    844 3HD1 LEU A  58      24.911  -5.460 -47.785  1.00  0.69           H  
ATOM    845 1HD2 LEU A  58      25.105  -5.163 -44.792  1.00  0.69           H  
ATOM    846 2HD2 LEU A  58      25.445  -3.891 -45.953  1.00  0.69           H  
ATOM    847 3HD2 LEU A  58      24.249  -3.620 -44.672  1.00  0.69           H  
ATOM    848  N   LEU A  59      20.210  -3.885 -46.090  1.00  0.68           N  
ATOM    849  CA  LEU A  59      19.156  -4.345 -45.183  1.00  0.68           C  
ATOM    850  C   LEU A  59      18.320  -3.194 -44.641  1.00  0.68           C  
ATOM    851  O   LEU A  59      18.775  -2.048 -44.594  1.00  0.68           O  
ATOM    852  CB  LEU A  59      19.743  -5.160 -44.010  1.00  0.68           C  
ATOM    853  CG  LEU A  59      20.652  -4.470 -43.014  1.00  0.68           C  
ATOM    854  CD1 LEU A  59      19.789  -3.920 -41.896  1.00  0.68           C  
ATOM    855  CD2 LEU A  59      21.690  -5.450 -42.472  1.00  0.68           C  
ATOM    856  H   LEU A  59      20.514  -2.912 -46.105  1.00  0.68           H  
ATOM    857  HA  LEU A  59      18.490  -4.999 -45.745  1.00  0.68           H  
ATOM    858 1HB  LEU A  59      18.908  -5.570 -43.440  1.00  0.68           H  
ATOM    859 2HB  LEU A  59      20.303  -6.000 -44.421  1.00  0.68           H  
ATOM    860  HG  LEU A  59      21.164  -3.654 -43.492  1.00  0.68           H  
ATOM    861 1HD1 LEU A  59      20.399  -3.437 -41.177  1.00  0.68           H  
ATOM    862 2HD1 LEU A  59      19.079  -3.212 -42.294  1.00  0.68           H  
ATOM    863 3HD1 LEU A  59      19.252  -4.734 -41.413  1.00  0.68           H  
ATOM    864 1HD2 LEU A  59      22.329  -4.943 -41.756  1.00  0.68           H  
ATOM    865 2HD2 LEU A  59      21.193  -6.289 -41.984  1.00  0.68           H  
ATOM    866 3HD2 LEU A  59      22.291  -5.811 -43.285  1.00  0.68           H  
ATOM    867  N   ARG A  60      17.110  -3.498 -44.171  1.00  0.68           N  
ATOM    868  CA  ARG A  60      16.334  -2.447 -43.526  1.00  0.68           C  
ATOM    869  C   ARG A  60      16.227  -2.691 -42.038  1.00  0.68           C  
ATOM    870  O   ARG A  60      15.990  -3.816 -41.593  1.00  0.68           O  
ATOM    871  CB  ARG A  60      14.940  -2.335 -44.117  1.00  0.68           C  
ATOM    872  CG  ARG A  60      14.949  -2.046 -45.556  1.00  0.68           C  
ATOM    873  CD  ARG A  60      13.633  -1.630 -46.108  1.00  0.68           C  
ATOM    874  NE  ARG A  60      13.790  -1.321 -47.508  1.00  0.68           N  
ATOM    875  CZ  ARG A  60      12.880  -0.782 -48.327  1.00  0.68           C  
ATOM    876  NH1 ARG A  60      11.670  -0.475 -47.891  1.00  0.68           N  
ATOM    877  NH2 ARG A  60      13.228  -0.558 -49.586  1.00  0.68           N  
ATOM    878  H   ARG A  60      16.744  -4.437 -44.244  1.00  0.68           H  
ATOM    879  HA  ARG A  60      16.835  -1.493 -43.670  1.00  0.68           H  
ATOM    880 1HB  ARG A  60      14.385  -3.256 -43.951  1.00  0.68           H  
ATOM    881 2HB  ARG A  60      14.398  -1.527 -43.614  1.00  0.68           H  
ATOM    882 1HG  ARG A  60      15.713  -1.332 -45.782  1.00  0.68           H  
ATOM    883 2HG  ARG A  60      15.202  -2.973 -46.068  1.00  0.68           H  
ATOM    884 1HD  ARG A  60      12.906  -2.434 -46.006  1.00  0.68           H  
ATOM    885 2HD  ARG A  60      13.277  -0.737 -45.593  1.00  0.68           H  
ATOM    886  HE  ARG A  60      14.703  -1.542 -47.912  1.00  0.68           H  
ATOM    887 1HH1 ARG A  60      11.422  -0.651 -46.928  1.00  0.68           H  
ATOM    888 2HH1 ARG A  60      10.994  -0.066 -48.521  1.00  0.68           H  
ATOM    889 1HH2 ARG A  60      14.194  -0.797 -49.896  1.00  0.68           H  
ATOM    890 2HH2 ARG A  60      12.572  -0.152 -50.232  1.00  0.68           H  
ATOM    891  N   LEU A  61      16.375  -1.619 -41.287  1.00  0.70           N  
ATOM    892  CA  LEU A  61      16.233  -1.629 -39.854  1.00  0.70           C  
ATOM    893  C   LEU A  61      14.873  -1.072 -39.526  1.00  0.70           C  
ATOM    894  O   LEU A  61      14.413  -0.161 -40.213  1.00  0.70           O  
ATOM    895  CB  LEU A  61      17.283  -0.716 -39.261  1.00  0.70           C  
ATOM    896  CG  LEU A  61      18.724  -1.036 -39.614  1.00  0.70           C  
ATOM    897  CD1 LEU A  61      19.541   0.014 -39.136  1.00  0.70           C  
ATOM    898  CD2 LEU A  61      19.137  -2.290 -38.946  1.00  0.70           C  
ATOM    899  H   LEU A  61      16.622  -0.732 -41.723  1.00  0.70           H  
ATOM    900  HA  LEU A  61      16.324  -2.642 -39.479  1.00  0.70           H  
ATOM    901 1HB  LEU A  61      17.072   0.313 -39.557  1.00  0.70           H  
ATOM    902 2HB  LEU A  61      17.197  -0.798 -38.206  1.00  0.70           H  
ATOM    903  HG  LEU A  61      18.841  -1.116 -40.697  1.00  0.70           H  
ATOM    904 1HD1 LEU A  61      20.577  -0.198 -39.370  1.00  0.70           H  
ATOM    905 2HD1 LEU A  61      19.243   0.952 -39.601  1.00  0.70           H  
ATOM    906 3HD1 LEU A  61      19.391   0.055 -38.069  1.00  0.70           H  
ATOM    907 1HD2 LEU A  61      20.177  -2.504 -39.165  1.00  0.70           H  
ATOM    908 2HD2 LEU A  61      19.018  -2.175 -37.871  1.00  0.70           H  
ATOM    909 3HD2 LEU A  61      18.510  -3.092 -39.304  1.00  0.70           H  
ATOM    910  N   HIS A  62      14.226  -1.560 -38.481  1.00  0.76           N  
ATOM    911  CA  HIS A  62      12.948  -0.937 -38.142  1.00  0.76           C  
ATOM    912  C   HIS A  62      12.789  -0.805 -36.644  1.00  0.76           C  
ATOM    913  O   HIS A  62      13.273  -1.651 -35.888  1.00  0.76           O  
ATOM    914  CB  HIS A  62      11.756  -1.718 -38.714  1.00  0.76           C  
ATOM    915  CG  HIS A  62      11.754  -1.887 -40.213  1.00  0.76           C  
ATOM    916  ND1 HIS A  62      11.429  -0.867 -41.082  1.00  0.76           N  
ATOM    917  CD2 HIS A  62      12.028  -2.967 -40.986  1.00  0.76           C  
ATOM    918  CE1 HIS A  62      11.504  -1.310 -42.327  1.00  0.76           C  
ATOM    919  NE2 HIS A  62      11.849  -2.585 -42.296  1.00  0.76           N  
ATOM    920  H   HIS A  62      14.619  -2.332 -37.938  1.00  0.76           H  
ATOM    921  HA  HIS A  62      12.910   0.073 -38.553  1.00  0.76           H  
ATOM    922 1HB  HIS A  62      11.728  -2.691 -38.276  1.00  0.76           H  
ATOM    923 2HB  HIS A  62      10.832  -1.214 -38.430  1.00  0.76           H  
ATOM    924  HD1 HIS A  62      11.188   0.072 -40.831  1.00  0.76           H  
ATOM    925  HD2 HIS A  62      12.324  -3.990 -40.751  1.00  0.76           H  
ATOM    926  HE1 HIS A  62      11.283  -0.648 -43.164  1.00  0.76           H  
ATOM    927  N   ALA A  63      12.088   0.244 -36.228  1.00  0.88           N  
ATOM    928  CA  ALA A  63      11.837   0.498 -34.815  1.00  0.88           C  
ATOM    929  C   ALA A  63      10.535   1.240 -34.637  1.00  0.88           C  
ATOM    930  O   ALA A  63      10.055   1.887 -35.568  1.00  0.88           O  
ATOM    931  CB  ALA A  63      12.980   1.307 -34.198  1.00  0.88           C  
ATOM    932  H   ALA A  63      11.713   0.885 -36.916  1.00  0.88           H  
ATOM    933  HA  ALA A  63      11.735  -0.460 -34.321  1.00  0.88           H  
ATOM    934 1HB  ALA A  63      12.779   1.467 -33.139  1.00  0.88           H  
ATOM    935 2HB  ALA A  63      13.917   0.769 -34.306  1.00  0.88           H  
ATOM    936 3HB  ALA A  63      13.064   2.265 -34.685  1.00  0.88           H  
ATOM    937  N   THR A  64       9.977   1.166 -33.437  1.00  1.07           N  
ATOM    938  CA  THR A  64       8.729   1.856 -33.166  1.00  1.07           C  
ATOM    939  C   THR A  64       8.619   2.439 -31.775  1.00  1.07           C  
ATOM    940  O   THR A  64       9.187   1.940 -30.810  1.00  1.07           O  
ATOM    941  CB  THR A  64       7.553   0.893 -33.359  1.00  1.07           C  
ATOM    942  OG1 THR A  64       6.296   1.604 -33.211  1.00  1.07           O  
ATOM    943  CG2 THR A  64       7.636  -0.217 -32.328  1.00  1.07           C  
ATOM    944  H   THR A  64      10.421   0.581 -32.730  1.00  1.07           H  
ATOM    945  HA  THR A  64       8.634   2.675 -33.878  1.00  1.07           H  
ATOM    946  HB  THR A  64       7.599   0.462 -34.360  1.00  1.07           H  
ATOM    947  HG1 THR A  64       5.588   1.032 -33.537  1.00  1.07           H  
ATOM    948 1HG2 THR A  64       6.804  -0.906 -32.467  1.00  1.07           H  
ATOM    949 2HG2 THR A  64       8.581  -0.755 -32.448  1.00  1.07           H  
ATOM    950 3HG2 THR A  64       7.589   0.213 -31.328  1.00  1.07           H  
ATOM    951  N   GLN A  65       7.848   3.507 -31.680  1.00  1.31           N  
ATOM    952  CA  GLN A  65       7.553   4.168 -30.420  1.00  1.31           C  
ATOM    953  C   GLN A  65       6.050   4.125 -30.145  1.00  1.31           C  
ATOM    954  O   GLN A  65       5.563   4.833 -29.270  1.00  1.31           O  
ATOM    955  CB  GLN A  65       8.048   5.618 -30.423  1.00  1.31           C  
ATOM    956  CG  GLN A  65       7.853   6.365 -29.061  1.00  1.31           C  
ATOM    957  CD  GLN A  65       8.235   7.873 -29.119  1.00  1.31           C  
ATOM    958  OE1 GLN A  65       8.643   8.365 -30.179  1.00  1.31           O  
ATOM    959  NE2 GLN A  65       8.078   8.606 -28.030  1.00  1.31           N  
ATOM    960  H   GLN A  65       7.430   3.870 -32.528  1.00  1.31           H  
ATOM    961  HA  GLN A  65       8.056   3.634 -29.612  1.00  1.31           H  
ATOM    962 1HB  GLN A  65       9.115   5.636 -30.651  1.00  1.31           H  
ATOM    963 2HB  GLN A  65       7.543   6.170 -31.206  1.00  1.31           H  
ATOM    964 1HG  GLN A  65       6.806   6.297 -28.766  1.00  1.31           H  
ATOM    965 2HG  GLN A  65       8.482   5.887 -28.305  1.00  1.31           H  
ATOM    966 1HE2 GLN A  65       8.312   9.573 -28.019  1.00  1.31           H  
ATOM    967 2HE2 GLN A  65       7.711   8.209 -27.162  1.00  1.31           H  
ATOM    968  N   SER A  66       5.328   3.256 -30.874  1.00  1.54           N  
ATOM    969  CA  SER A  66       3.869   3.118 -30.742  1.00  1.54           C  
ATOM    970  C   SER A  66       3.068   4.306 -31.310  1.00  1.54           C  
ATOM    971  O   SER A  66       2.465   5.073 -30.566  1.00  1.54           O  
ATOM    972  CB  SER A  66       3.475   2.893 -29.287  1.00  1.54           C  
ATOM    973  OG  SER A  66       2.198   2.320 -29.199  1.00  1.54           O  
ATOM    974  H   SER A  66       5.803   2.686 -31.570  1.00  1.54           H  
ATOM    975  HA  SER A  66       3.571   2.228 -31.300  1.00  1.54           H  
ATOM    976 1HB  SER A  66       4.207   2.247 -28.802  1.00  1.54           H  
ATOM    977 2HB  SER A  66       3.461   3.839 -28.752  1.00  1.54           H  
ATOM    978  HG  SER A  66       1.595   2.964 -29.582  1.00  1.54           H  
ATOM    979  N   GLU A  67       3.076   4.418 -32.652  1.00  1.65           N  
ATOM    980  CA  GLU A  67       2.401   5.469 -33.444  1.00  1.65           C  
ATOM    981  C   GLU A  67       2.950   6.886 -33.250  1.00  1.65           C  
ATOM    982  O   GLU A  67       2.210   7.823 -32.946  1.00  1.65           O  
ATOM    983  CB  GLU A  67       0.888   5.474 -33.169  1.00  1.65           C  
ATOM    984  CG  GLU A  67       0.171   4.164 -33.526  1.00  1.65           C  
ATOM    985  CD  GLU A  67      -1.342   4.234 -33.366  1.00  1.65           C  
ATOM    986  OE1 GLU A  67      -1.835   5.238 -32.909  1.00  1.65           O  
ATOM    987  OE2 GLU A  67      -1.997   3.274 -33.705  1.00  1.65           O  
ATOM    988  H   GLU A  67       3.596   3.721 -33.160  1.00  1.65           H  
ATOM    989  HA  GLU A  67       2.536   5.218 -34.496  1.00  1.65           H  
ATOM    990 1HB  GLU A  67       0.686   5.704 -32.127  1.00  1.65           H  
ATOM    991 2HB  GLU A  67       0.424   6.263 -33.762  1.00  1.65           H  
ATOM    992 1HG  GLU A  67       0.404   3.908 -34.559  1.00  1.65           H  
ATOM    993 2HG  GLU A  67       0.558   3.369 -32.889  1.00  1.65           H  
ATOM    994  N   GLY A  68       4.250   7.030 -33.496  1.00  1.58           N  
ATOM    995  CA  GLY A  68       4.956   8.302 -33.383  1.00  1.58           C  
ATOM    996  C   GLY A  68       5.720   8.295 -32.076  1.00  1.58           C  
ATOM    997  O   GLY A  68       5.408   7.482 -31.212  1.00  1.58           O  
ATOM    998  H   GLY A  68       4.777   6.210 -33.749  1.00  1.58           H  
ATOM    999 1HA  GLY A  68       5.635   8.411 -34.226  1.00  1.58           H  
ATOM   1000 2HA  GLY A  68       4.248   9.129 -33.407  1.00  1.58           H  
ATOM   1001  N   SER A  69       6.741   9.143 -31.916  1.00  1.37           N  
ATOM   1002  CA  SER A  69       7.229  10.169 -32.830  1.00  1.37           C  
ATOM   1003  C   SER A  69       8.151   9.621 -33.912  1.00  1.37           C  
ATOM   1004  O   SER A  69       8.482   8.438 -33.918  1.00  1.37           O  
ATOM   1005  CB  SER A  69       7.920  11.243 -32.025  1.00  1.37           C  
ATOM   1006  OG  SER A  69       9.105  10.771 -31.385  1.00  1.37           O  
ATOM   1007  H   SER A  69       7.284   9.039 -31.071  1.00  1.37           H  
ATOM   1008  HA  SER A  69       6.369  10.626 -33.320  1.00  1.37           H  
ATOM   1009 1HB  SER A  69       8.160  12.077 -32.676  1.00  1.37           H  
ATOM   1010 2HB  SER A  69       7.231  11.613 -31.272  1.00  1.37           H  
ATOM   1011  HG  SER A  69       8.843   9.967 -30.869  1.00  1.37           H  
ATOM   1012  N   ALA A  70       8.519  10.472 -34.868  1.00  1.12           N  
ATOM   1013  CA  ALA A  70       9.418  10.049 -35.937  1.00  1.12           C  
ATOM   1014  C   ALA A  70      10.735   9.557 -35.351  1.00  1.12           C  
ATOM   1015  O   ALA A  70      11.247  10.144 -34.403  1.00  1.12           O  
ATOM   1016  CB  ALA A  70       9.680  11.202 -36.889  1.00  1.12           C  
ATOM   1017  H   ALA A  70       8.201  11.429 -34.839  1.00  1.12           H  
ATOM   1018  HA  ALA A  70       8.952   9.223 -36.473  1.00  1.12           H  
ATOM   1019 1HB  ALA A  70      10.345  10.866 -37.687  1.00  1.12           H  
ATOM   1020 2HB  ALA A  70       8.739  11.544 -37.319  1.00  1.12           H  
ATOM   1021 3HB  ALA A  70      10.150  12.020 -36.346  1.00  1.12           H  
ATOM   1022  N   ILE A  71      11.290   8.511 -35.954  1.00  0.91           N  
ATOM   1023  CA  ILE A  71      12.549   7.926 -35.498  1.00  0.91           C  
ATOM   1024  C   ILE A  71      13.700   8.112 -36.481  1.00  0.91           C  
ATOM   1025  O   ILE A  71      13.557   7.853 -37.675  1.00  0.91           O  
ATOM   1026  CB  ILE A  71      12.364   6.428 -35.212  1.00  0.91           C  
ATOM   1027  CG1 ILE A  71      11.355   6.228 -34.072  1.00  0.91           C  
ATOM   1028  CG2 ILE A  71      13.687   5.779 -34.861  1.00  0.91           C  
ATOM   1029  CD1 ILE A  71      10.929   4.787 -33.877  1.00  0.91           C  
ATOM   1030  H   ILE A  71      10.812   8.088 -36.734  1.00  0.91           H  
ATOM   1031  HA  ILE A  71      12.829   8.410 -34.564  1.00  0.91           H  
ATOM   1032  HB  ILE A  71      11.960   5.941 -36.098  1.00  0.91           H  
ATOM   1033 1HG1 ILE A  71      11.802   6.591 -33.148  1.00  0.91           H  
ATOM   1034 2HG1 ILE A  71      10.463   6.817 -34.275  1.00  0.91           H  
ATOM   1035 1HG2 ILE A  71      13.513   4.725 -34.681  1.00  0.91           H  
ATOM   1036 2HG2 ILE A  71      14.391   5.892 -35.683  1.00  0.91           H  
ATOM   1037 3HG2 ILE A  71      14.097   6.249 -33.965  1.00  0.91           H  
ATOM   1038 1HD1 ILE A  71      10.220   4.731 -33.055  1.00  0.91           H  
ATOM   1039 2HD1 ILE A  71      10.457   4.421 -34.790  1.00  0.91           H  
ATOM   1040 3HD1 ILE A  71      11.793   4.174 -33.651  1.00  0.91           H  
ATOM   1041  N   THR A  72      14.834   8.566 -35.948  1.00  0.77           N  
ATOM   1042  CA  THR A  72      16.054   8.772 -36.719  1.00  0.77           C  
ATOM   1043  C   THR A  72      17.050   7.655 -36.397  1.00  0.77           C  
ATOM   1044  O   THR A  72      17.263   7.324 -35.230  1.00  0.77           O  
ATOM   1045  CB  THR A  72      16.688  10.151 -36.403  1.00  0.77           C  
ATOM   1046  OG1 THR A  72      15.773  11.220 -36.769  1.00  0.77           O  
ATOM   1047  CG2 THR A  72      17.979  10.328 -37.158  1.00  0.77           C  
ATOM   1048  H   THR A  72      14.850   8.761 -34.948  1.00  0.77           H  
ATOM   1049  HA  THR A  72      15.815   8.729 -37.780  1.00  0.77           H  
ATOM   1050  HB  THR A  72      16.889  10.210 -35.332  1.00  0.77           H  
ATOM   1051  HG1 THR A  72      15.003  11.190 -36.194  1.00  0.77           H  
ATOM   1052 1HG2 THR A  72      18.414  11.296 -36.922  1.00  0.77           H  
ATOM   1053 2HG2 THR A  72      18.684   9.542 -36.890  1.00  0.77           H  
ATOM   1054 3HG2 THR A  72      17.753  10.277 -38.205  1.00  0.77           H  
ATOM   1055  N   TYR A  73      17.644   7.058 -37.422  1.00  0.71           N  
ATOM   1056  CA  TYR A  73      18.596   5.969 -37.213  1.00  0.71           C  
ATOM   1057  C   TYR A  73      20.033   6.461 -37.477  1.00  0.71           C  
ATOM   1058  O   TYR A  73      20.249   7.289 -38.356  1.00  0.71           O  
ATOM   1059  CB  TYR A  73      18.230   4.806 -38.144  1.00  0.71           C  
ATOM   1060  CG  TYR A  73      16.851   4.249 -37.902  1.00  0.71           C  
ATOM   1061  CD1 TYR A  73      15.771   4.841 -38.538  1.00  0.71           C  
ATOM   1062  CD2 TYR A  73      16.655   3.157 -37.075  1.00  0.71           C  
ATOM   1063  CE1 TYR A  73      14.508   4.362 -38.355  1.00  0.71           C  
ATOM   1064  CE2 TYR A  73      15.368   2.669 -36.886  1.00  0.71           C  
ATOM   1065  CZ  TYR A  73      14.303   3.275 -37.531  1.00  0.71           C  
ATOM   1066  OH  TYR A  73      13.033   2.812 -37.354  1.00  0.71           O  
ATOM   1067  H   TYR A  73      17.406   7.360 -38.361  1.00  0.71           H  
ATOM   1068  HA  TYR A  73      18.533   5.634 -36.185  1.00  0.71           H  
ATOM   1069 1HB  TYR A  73      18.313   5.108 -39.188  1.00  0.71           H  
ATOM   1070 2HB  TYR A  73      18.913   3.999 -37.967  1.00  0.71           H  
ATOM   1071  HD1 TYR A  73      15.925   5.695 -39.189  1.00  0.71           H  
ATOM   1072  HD2 TYR A  73      17.504   2.692 -36.577  1.00  0.71           H  
ATOM   1073  HE1 TYR A  73      13.669   4.842 -38.861  1.00  0.71           H  
ATOM   1074  HE2 TYR A  73      15.195   1.811 -36.237  1.00  0.71           H  
ATOM   1075  HH  TYR A  73      13.004   2.294 -36.553  1.00  0.71           H  
ATOM   1076  N   ALA A  74      21.023   5.940 -36.744  1.00  0.69           N  
ATOM   1077  CA  ALA A  74      22.418   6.330 -37.005  1.00  0.69           C  
ATOM   1078  C   ALA A  74      23.411   5.203 -36.698  1.00  0.69           C  
ATOM   1079  O   ALA A  74      23.217   4.424 -35.763  1.00  0.69           O  
ATOM   1080  CB  ALA A  74      22.772   7.548 -36.168  1.00  0.69           C  
ATOM   1081  H   ALA A  74      20.788   5.309 -35.982  1.00  0.69           H  
ATOM   1082  HA  ALA A  74      22.510   6.592 -38.057  1.00  0.69           H  
ATOM   1083 1HB  ALA A  74      23.796   7.853 -36.386  1.00  0.69           H  
ATOM   1084 2HB  ALA A  74      22.088   8.365 -36.408  1.00  0.69           H  
ATOM   1085 3HB  ALA A  74      22.684   7.297 -35.112  1.00  0.69           H  
ATOM   1086  N   ILE A  75      24.524   5.155 -37.443  1.00  0.71           N  
ATOM   1087  CA  ILE A  75      25.540   4.141 -37.152  1.00  0.71           C  
ATOM   1088  C   ILE A  75      26.562   4.689 -36.179  1.00  0.71           C  
ATOM   1089  O   ILE A  75      27.219   5.707 -36.422  1.00  0.71           O  
ATOM   1090  CB  ILE A  75      26.301   3.644 -38.396  1.00  0.71           C  
ATOM   1091  CG1 ILE A  75      25.367   2.989 -39.404  1.00  0.71           C  
ATOM   1092  CG2 ILE A  75      27.349   2.657 -37.930  1.00  0.71           C  
ATOM   1093  CD1 ILE A  75      26.040   2.696 -40.743  1.00  0.71           C  
ATOM   1094  H   ILE A  75      24.660   5.808 -38.201  1.00  0.71           H  
ATOM   1095  HA  ILE A  75      25.062   3.280 -36.687  1.00  0.71           H  
ATOM   1096  HB  ILE A  75      26.790   4.479 -38.898  1.00  0.71           H  
ATOM   1097 1HG1 ILE A  75      25.002   2.061 -39.003  1.00  0.71           H  
ATOM   1098 2HG1 ILE A  75      24.532   3.646 -39.574  1.00  0.71           H  
ATOM   1099 1HG2 ILE A  75      27.912   2.277 -38.779  1.00  0.71           H  
ATOM   1100 2HG2 ILE A  75      28.022   3.139 -37.239  1.00  0.71           H  
ATOM   1101 3HG2 ILE A  75      26.858   1.856 -37.427  1.00  0.71           H  
ATOM   1102 1HD1 ILE A  75      25.336   2.241 -41.418  1.00  0.71           H  
ATOM   1103 2HD1 ILE A  75      26.405   3.627 -41.183  1.00  0.71           H  
ATOM   1104 3HD1 ILE A  75      26.878   2.016 -40.588  1.00  0.71           H  
ATOM   1105  N   ASP A  76      26.703   4.011 -35.058  1.00  0.73           N  
ATOM   1106  CA  ASP A  76      27.602   4.504 -34.049  1.00  0.73           C  
ATOM   1107  C   ASP A  76      29.001   3.998 -34.355  1.00  0.73           C  
ATOM   1108  O   ASP A  76      29.439   2.972 -33.842  1.00  0.73           O  
ATOM   1109  CB  ASP A  76      27.106   4.072 -32.665  1.00  0.73           C  
ATOM   1110  CG  ASP A  76      27.883   4.668 -31.506  1.00  0.73           C  
ATOM   1111  OD1 ASP A  76      28.960   5.166 -31.723  1.00  0.73           O  
ATOM   1112  OD2 ASP A  76      27.380   4.634 -30.404  1.00  0.73           O  
ATOM   1113  H   ASP A  76      26.181   3.146 -34.910  1.00  0.73           H  
ATOM   1114  HA  ASP A  76      27.611   5.593 -34.084  1.00  0.73           H  
ATOM   1115 1HB  ASP A  76      26.058   4.351 -32.558  1.00  0.73           H  
ATOM   1116 2HB  ASP A  76      27.153   2.977 -32.594  1.00  0.73           H  
ATOM   1117  N   TRP A  77      29.727   4.761 -35.166  1.00  0.75           N  
ATOM   1118  CA  TRP A  77      31.066   4.356 -35.615  1.00  0.75           C  
ATOM   1119  C   TRP A  77      32.047   4.078 -34.466  1.00  0.75           C  
ATOM   1120  O   TRP A  77      32.990   3.303 -34.628  1.00  0.75           O  
ATOM   1121  CB  TRP A  77      31.638   5.379 -36.605  1.00  0.75           C  
ATOM   1122  CG  TRP A  77      31.019   5.234 -37.966  1.00  0.75           C  
ATOM   1123  CD1 TRP A  77      30.426   4.114 -38.433  1.00  0.75           C  
ATOM   1124  CD2 TRP A  77      30.914   6.206 -39.024  1.00  0.75           C  
ATOM   1125  NE1 TRP A  77      29.959   4.310 -39.699  1.00  0.75           N  
ATOM   1126  CE2 TRP A  77      30.239   5.580 -40.080  1.00  0.75           C  
ATOM   1127  CE3 TRP A  77      31.325   7.534 -39.164  1.00  0.75           C  
ATOM   1128  CZ2 TRP A  77      29.957   6.234 -41.263  1.00  0.75           C  
ATOM   1129  CZ3 TRP A  77      31.044   8.194 -40.353  1.00  0.75           C  
ATOM   1130  CH2 TRP A  77      30.375   7.560 -41.375  1.00  0.75           C  
ATOM   1131  H   TRP A  77      29.266   5.589 -35.546  1.00  0.75           H  
ATOM   1132  HA  TRP A  77      30.952   3.425 -36.170  1.00  0.75           H  
ATOM   1133 1HB  TRP A  77      31.453   6.389 -36.239  1.00  0.75           H  
ATOM   1134 2HB  TRP A  77      32.717   5.245 -36.693  1.00  0.75           H  
ATOM   1135  HD1 TRP A  77      30.336   3.197 -37.877  1.00  0.75           H  
ATOM   1136  HE1 TRP A  77      29.478   3.629 -40.264  1.00  0.75           H  
ATOM   1137  HE3 TRP A  77      31.853   8.040 -38.357  1.00  0.75           H  
ATOM   1138  HZ2 TRP A  77      29.431   5.744 -42.089  1.00  0.75           H  
ATOM   1139  HZ3 TRP A  77      31.367   9.228 -40.458  1.00  0.75           H  
ATOM   1140  HH2 TRP A  77      30.174   8.105 -42.295  1.00  0.75           H  
ATOM   1141  N   ASP A  78      31.835   4.662 -33.292  1.00  0.77           N  
ATOM   1142  CA  ASP A  78      32.734   4.411 -32.164  1.00  0.77           C  
ATOM   1143  C   ASP A  78      32.687   2.946 -31.684  1.00  0.77           C  
ATOM   1144  O   ASP A  78      33.604   2.486 -31.001  1.00  0.77           O  
ATOM   1145  CB  ASP A  78      32.469   5.375 -31.011  1.00  0.77           C  
ATOM   1146  CG  ASP A  78      32.981   6.802 -31.315  1.00  0.77           C  
ATOM   1147  OD1 ASP A  78      33.712   6.956 -32.276  1.00  0.77           O  
ATOM   1148  OD2 ASP A  78      32.666   7.707 -30.577  1.00  0.77           O  
ATOM   1149  H   ASP A  78      31.026   5.266 -33.164  1.00  0.77           H  
ATOM   1150  HA  ASP A  78      33.750   4.607 -32.504  1.00  0.77           H  
ATOM   1151 1HB  ASP A  78      31.388   5.421 -30.822  1.00  0.77           H  
ATOM   1152 2HB  ASP A  78      32.947   5.008 -30.104  1.00  0.77           H  
ATOM   1153  N   THR A  79      31.623   2.218 -32.045  1.00  0.79           N  
ATOM   1154  CA  THR A  79      31.441   0.817 -31.668  1.00  0.79           C  
ATOM   1155  C   THR A  79      31.927  -0.110 -32.768  1.00  0.79           C  
ATOM   1156  O   THR A  79      31.795  -1.329 -32.650  1.00  0.79           O  
ATOM   1157  CB  THR A  79      29.956   0.474 -31.465  1.00  0.79           C  
ATOM   1158  OG1 THR A  79      29.264   0.632 -32.735  1.00  0.79           O  
ATOM   1159  CG2 THR A  79      29.344   1.412 -30.452  1.00  0.79           C  
ATOM   1160  H   THR A  79      30.898   2.648 -32.621  1.00  0.79           H  
ATOM   1161  HA  THR A  79      32.005   0.615 -30.759  1.00  0.79           H  
ATOM   1162  HB  THR A  79      29.852  -0.555 -31.121  1.00  0.79           H  
ATOM   1163  HG1 THR A  79      29.452   1.530 -33.084  1.00  0.79           H  
ATOM   1164 1HG2 THR A  79      28.286   1.177 -30.325  1.00  0.79           H  
ATOM   1165 2HG2 THR A  79      29.855   1.306 -29.499  1.00  0.79           H  
ATOM   1166 3HG2 THR A  79      29.448   2.434 -30.807  1.00  0.79           H  
ATOM   1167  N   MET A  80      32.424   0.453 -33.866  1.00  0.82           N  
ATOM   1168  CA  MET A  80      32.789  -0.365 -35.002  1.00  0.82           C  
ATOM   1169  C   MET A  80      33.977  -1.289 -34.753  1.00  0.82           C  
ATOM   1170  O   MET A  80      35.097  -0.864 -34.409  1.00  0.82           O  
ATOM   1171  CB  MET A  80      33.061   0.524 -36.203  1.00  0.82           C  
ATOM   1172  CG  MET A  80      33.374  -0.191 -37.485  1.00  0.82           C  
ATOM   1173  SD  MET A  80      32.053  -1.019 -38.119  1.00  0.82           S  
ATOM   1174  CE  MET A  80      31.171   0.494 -38.575  1.00  0.82           C  
ATOM   1175  H   MET A  80      32.547   1.461 -33.931  1.00  0.82           H  
ATOM   1176  HA  MET A  80      31.934  -0.993 -35.240  1.00  0.82           H  
ATOM   1177 1HB  MET A  80      32.189   1.144 -36.384  1.00  0.82           H  
ATOM   1178 2HB  MET A  80      33.869   1.191 -35.988  1.00  0.82           H  
ATOM   1179 1HG  MET A  80      33.668   0.534 -38.220  1.00  0.82           H  
ATOM   1180 2HG  MET A  80      34.182  -0.904 -37.331  1.00  0.82           H  
ATOM   1181 1HE  MET A  80      30.224   0.258 -39.035  1.00  0.82           H  
ATOM   1182 2HE  MET A  80      30.998   1.079 -37.681  1.00  0.82           H  
ATOM   1183 3HE  MET A  80      31.770   1.071 -39.270  1.00  0.82           H  
ATOM   1184  N   VAL A  81      33.716  -2.567 -34.988  1.00  0.88           N  
ATOM   1185  CA  VAL A  81      34.687  -3.634 -34.867  1.00  0.88           C  
ATOM   1186  C   VAL A  81      34.856  -4.206 -36.249  1.00  0.88           C  
ATOM   1187  O   VAL A  81      33.882  -4.531 -36.928  1.00  0.88           O  
ATOM   1188  CB  VAL A  81      34.221  -4.723 -33.892  1.00  0.88           C  
ATOM   1189  CG1 VAL A  81      35.245  -5.847 -33.840  1.00  0.88           C  
ATOM   1190  CG2 VAL A  81      34.021  -4.124 -32.519  1.00  0.88           C  
ATOM   1191  H   VAL A  81      32.765  -2.807 -35.274  1.00  0.88           H  
ATOM   1192  HA  VAL A  81      35.637  -3.224 -34.526  1.00  0.88           H  
ATOM   1193  HB  VAL A  81      33.283  -5.141 -34.245  1.00  0.88           H  
ATOM   1194 1HG1 VAL A  81      34.900  -6.621 -33.155  1.00  0.88           H  
ATOM   1195 2HG1 VAL A  81      35.369  -6.277 -34.834  1.00  0.88           H  
ATOM   1196 3HG1 VAL A  81      36.199  -5.453 -33.493  1.00  0.88           H  
ATOM   1197 1HG2 VAL A  81      33.681  -4.894 -31.830  1.00  0.88           H  
ATOM   1198 2HG2 VAL A  81      34.962  -3.705 -32.163  1.00  0.88           H  
ATOM   1199 3HG2 VAL A  81      33.275  -3.338 -32.574  1.00  0.88           H  
ATOM   1200  N   VAL A  82      36.076  -4.290 -36.713  1.00  0.96           N  
ATOM   1201  CA  VAL A  82      36.224  -4.743 -38.071  1.00  0.96           C  
ATOM   1202  C   VAL A  82      37.481  -5.560 -38.293  1.00  0.96           C  
ATOM   1203  O   VAL A  82      38.535  -5.273 -37.726  1.00  0.96           O  
ATOM   1204  CB  VAL A  82      36.161  -3.487 -38.969  1.00  0.96           C  
ATOM   1205  CG1 VAL A  82      37.284  -2.551 -38.646  1.00  0.96           C  
ATOM   1206  CG2 VAL A  82      36.240  -3.847 -40.339  1.00  0.96           C  
ATOM   1207  H   VAL A  82      36.873  -4.034 -36.147  1.00  0.96           H  
ATOM   1208  HA  VAL A  82      35.376  -5.381 -38.322  1.00  0.96           H  
ATOM   1209  HB  VAL A  82      35.214  -2.972 -38.783  1.00  0.96           H  
ATOM   1210 1HG1 VAL A  82      37.202  -1.680 -39.282  1.00  0.96           H  
ATOM   1211 2HG1 VAL A  82      37.228  -2.250 -37.604  1.00  0.96           H  
ATOM   1212 3HG1 VAL A  82      38.237  -3.055 -38.834  1.00  0.96           H  
ATOM   1213 1HG2 VAL A  82      36.182  -2.951 -40.950  1.00  0.96           H  
ATOM   1214 2HG2 VAL A  82      37.182  -4.322 -40.492  1.00  0.96           H  
ATOM   1215 3HG2 VAL A  82      35.433  -4.529 -40.593  1.00  0.96           H  
ATOM   1216  N   ASP A  83      37.365  -6.578 -39.143  1.00  1.05           N  
ATOM   1217  CA  ASP A  83      38.513  -7.379 -39.514  1.00  1.05           C  
ATOM   1218  C   ASP A  83      39.572  -6.421 -40.045  1.00  1.05           C  
ATOM   1219  O   ASP A  83      39.236  -5.569 -40.858  1.00  1.05           O  
ATOM   1220  CB  ASP A  83      38.158  -8.384 -40.619  1.00  1.05           C  
ATOM   1221  CG  ASP A  83      39.306  -9.350 -40.927  1.00  1.05           C  
ATOM   1222  OD1 ASP A  83      39.301 -10.428 -40.377  1.00  1.05           O  
ATOM   1223  OD2 ASP A  83      40.211  -8.985 -41.687  1.00  1.05           O  
ATOM   1224  H   ASP A  83      36.452  -6.788 -39.555  1.00  1.05           H  
ATOM   1225  HA  ASP A  83      38.851  -7.918 -38.639  1.00  1.05           H  
ATOM   1226 1HB  ASP A  83      37.284  -8.959 -40.313  1.00  1.05           H  
ATOM   1227 2HB  ASP A  83      37.887  -7.846 -41.533  1.00  1.05           H  
ATOM   1228  N   PRO A  84      40.854  -6.522 -39.664  1.00  1.14           N  
ATOM   1229  CA  PRO A  84      41.920  -5.657 -40.135  1.00  1.14           C  
ATOM   1230  C   PRO A  84      41.910  -5.432 -41.653  1.00  1.14           C  
ATOM   1231  O   PRO A  84      42.246  -4.342 -42.116  1.00  1.14           O  
ATOM   1232  CB  PRO A  84      43.169  -6.421 -39.686  1.00  1.14           C  
ATOM   1233  CG  PRO A  84      42.730  -7.143 -38.432  1.00  1.14           C  
ATOM   1234  CD  PRO A  84      41.295  -7.555 -38.698  1.00  1.14           C  
ATOM   1235  HA  PRO A  84      41.848  -4.696 -39.602  1.00  1.14           H  
ATOM   1236 1HB  PRO A  84      43.494  -7.109 -40.483  1.00  1.14           H  
ATOM   1237 2HB  PRO A  84      43.997  -5.717 -39.510  1.00  1.14           H  
ATOM   1238 1HG  PRO A  84      43.390  -8.003 -38.242  1.00  1.14           H  
ATOM   1239 2HG  PRO A  84      42.820  -6.473 -37.563  1.00  1.14           H  
ATOM   1240 1HD  PRO A  84      41.250  -8.562 -39.135  1.00  1.14           H  
ATOM   1241 2HD  PRO A  84      40.743  -7.472 -37.753  1.00  1.14           H  
ATOM   1242  N   SER A  85      41.474  -6.419 -42.450  1.00  1.21           N  
ATOM   1243  CA  SER A  85      41.461  -6.252 -43.907  1.00  1.21           C  
ATOM   1244  C   SER A  85      40.466  -5.178 -44.400  1.00  1.21           C  
ATOM   1245  O   SER A  85      40.554  -4.698 -45.534  1.00  1.21           O  
ATOM   1246  CB  SER A  85      41.159  -7.578 -44.542  1.00  1.21           C  
ATOM   1247  OG  SER A  85      39.874  -7.993 -44.219  1.00  1.21           O  
ATOM   1248  H   SER A  85      41.137  -7.315 -42.070  1.00  1.21           H  
ATOM   1249  HA  SER A  85      42.461  -5.949 -44.217  1.00  1.21           H  
ATOM   1250 1HB  SER A  85      41.260  -7.486 -45.601  1.00  1.21           H  
ATOM   1251 2HB  SER A  85      41.876  -8.322 -44.202  1.00  1.21           H  
ATOM   1252  HG  SER A  85      39.925  -8.290 -43.284  1.00  1.21           H  
ATOM   1253  N   LEU A  86      39.518  -4.821 -43.540  1.00  1.24           N  
ATOM   1254  CA  LEU A  86      38.494  -3.816 -43.767  1.00  1.24           C  
ATOM   1255  C   LEU A  86      38.687  -2.603 -42.849  1.00  1.24           C  
ATOM   1256  O   LEU A  86      37.831  -1.720 -42.795  1.00  1.24           O  
ATOM   1257  CB  LEU A  86      37.114  -4.427 -43.495  1.00  1.24           C  
ATOM   1258  CG  LEU A  86      36.583  -5.505 -44.399  1.00  1.24           C  
ATOM   1259  CD1 LEU A  86      35.325  -6.122 -43.789  1.00  1.24           C  
ATOM   1260  CD2 LEU A  86      36.208  -4.889 -45.659  1.00  1.24           C  
ATOM   1261  H   LEU A  86      39.519  -5.263 -42.626  1.00  1.24           H  
ATOM   1262  HA  LEU A  86      38.551  -3.486 -44.803  1.00  1.24           H  
ATOM   1263 1HB  LEU A  86      37.199  -4.928 -42.563  1.00  1.24           H  
ATOM   1264 2HB  LEU A  86      36.373  -3.637 -43.413  1.00  1.24           H  
ATOM   1265  HG  LEU A  86      37.332  -6.295 -44.550  1.00  1.24           H  
ATOM   1266 1HD1 LEU A  86      34.933  -6.891 -44.467  1.00  1.24           H  
ATOM   1267 2HD1 LEU A  86      35.565  -6.578 -42.827  1.00  1.24           H  
ATOM   1268 3HD1 LEU A  86      34.582  -5.353 -43.652  1.00  1.24           H  
ATOM   1269 1HD2 LEU A  86      35.789  -5.657 -46.276  1.00  1.24           H  
ATOM   1270 2HD2 LEU A  86      35.459  -4.120 -45.483  1.00  1.24           H  
ATOM   1271 3HD2 LEU A  86      37.087  -4.449 -46.125  1.00  1.24           H  
ATOM   1272  N   GLU A  87      39.816  -2.513 -42.141  1.00  1.25           N  
ATOM   1273  CA  GLU A  87      40.019  -1.377 -41.238  1.00  1.25           C  
ATOM   1274  C   GLU A  87      39.973  -0.054 -41.998  1.00  1.25           C  
ATOM   1275  O   GLU A  87      39.466   0.954 -41.506  1.00  1.25           O  
ATOM   1276  CB  GLU A  87      41.324  -1.513 -40.459  1.00  1.25           C  
ATOM   1277  CG  GLU A  87      41.531  -0.434 -39.397  1.00  1.25           C  
ATOM   1278  CD  GLU A  87      42.763  -0.664 -38.541  1.00  1.25           C  
ATOM   1279  OE1 GLU A  87      43.452  -1.630 -38.763  1.00  1.25           O  
ATOM   1280  OE2 GLU A  87      43.007   0.132 -37.663  1.00  1.25           O  
ATOM   1281  H   GLU A  87      40.541  -3.229 -42.209  1.00  1.25           H  
ATOM   1282  HA  GLU A  87      39.208  -1.371 -40.515  1.00  1.25           H  
ATOM   1283 1HB  GLU A  87      41.338  -2.475 -39.959  1.00  1.25           H  
ATOM   1284 2HB  GLU A  87      42.168  -1.491 -41.149  1.00  1.25           H  
ATOM   1285 1HG  GLU A  87      41.621   0.532 -39.892  1.00  1.25           H  
ATOM   1286 2HG  GLU A  87      40.648  -0.401 -38.756  1.00  1.25           H  
ATOM   1287  N   ALA A  88      40.465  -0.081 -43.233  1.00  1.23           N  
ATOM   1288  CA  ALA A  88      40.535   1.072 -44.120  1.00  1.23           C  
ATOM   1289  C   ALA A  88      39.166   1.688 -44.401  1.00  1.23           C  
ATOM   1290  O   ALA A  88      39.081   2.849 -44.800  1.00  1.23           O  
ATOM   1291  CB  ALA A  88      41.166   0.668 -45.438  1.00  1.23           C  
ATOM   1292  H   ALA A  88      40.837  -0.959 -43.562  1.00  1.23           H  
ATOM   1293  HA  ALA A  88      41.153   1.830 -43.637  1.00  1.23           H  
ATOM   1294 1HB  ALA A  88      41.243   1.542 -46.083  1.00  1.23           H  
ATOM   1295 2HB  ALA A  88      42.159   0.259 -45.256  1.00  1.23           H  
ATOM   1296 3HB  ALA A  88      40.544  -0.086 -45.919  1.00  1.23           H  
ATOM   1297  N   VAL A  89      38.101   0.901 -44.250  1.00  1.20           N  
ATOM   1298  CA  VAL A  89      36.764   1.375 -44.534  1.00  1.20           C  
ATOM   1299  C   VAL A  89      35.904   1.401 -43.262  1.00  1.20           C  
ATOM   1300  O   VAL A  89      34.673   1.544 -43.313  1.00  1.20           O  
ATOM   1301  CB  VAL A  89      36.129   0.502 -45.626  1.00  1.20           C  
ATOM   1302  CG1 VAL A  89      36.909   0.631 -46.919  1.00  1.20           C  
ATOM   1303  CG2 VAL A  89      36.108  -0.938 -45.202  1.00  1.20           C  
ATOM   1304  H   VAL A  89      38.205  -0.046 -43.886  1.00  1.20           H  
ATOM   1305  HA  VAL A  89      36.833   2.392 -44.921  1.00  1.20           H  
ATOM   1306  HB  VAL A  89      35.129   0.856 -45.803  1.00  1.20           H  
ATOM   1307 1HG1 VAL A  89      36.432   0.032 -47.691  1.00  1.20           H  
ATOM   1308 2HG1 VAL A  89      36.930   1.669 -47.225  1.00  1.20           H  
ATOM   1309 3HG1 VAL A  89      37.927   0.283 -46.771  1.00  1.20           H  
ATOM   1310 1HG2 VAL A  89      35.640  -1.536 -45.975  1.00  1.20           H  
ATOM   1311 2HG2 VAL A  89      37.124  -1.272 -45.056  1.00  1.20           H  
ATOM   1312 3HG2 VAL A  89      35.554  -1.048 -44.278  1.00  1.20           H  
ATOM   1313  N   ARG A  90      36.560   1.341 -42.099  1.00  1.17           N  
ATOM   1314  CA  ARG A  90      35.879   1.322 -40.805  1.00  1.17           C  
ATOM   1315  C   ARG A  90      34.847   2.448 -40.644  1.00  1.17           C  
ATOM   1316  O   ARG A  90      33.769   2.231 -40.102  1.00  1.17           O  
ATOM   1317  CB  ARG A  90      36.914   1.408 -39.686  1.00  1.17           C  
ATOM   1318  CG  ARG A  90      36.356   1.291 -38.310  1.00  1.17           C  
ATOM   1319  CD  ARG A  90      37.369   1.332 -37.239  1.00  1.17           C  
ATOM   1320  NE  ARG A  90      36.740   1.242 -35.912  1.00  1.17           N  
ATOM   1321  CZ  ARG A  90      36.321   2.283 -35.169  1.00  1.17           C  
ATOM   1322  NH1 ARG A  90      36.444   3.534 -35.570  1.00  1.17           N  
ATOM   1323  NH2 ARG A  90      35.762   2.013 -34.015  1.00  1.17           N  
ATOM   1324  H   ARG A  90      37.579   1.264 -42.093  1.00  1.17           H  
ATOM   1325  HA  ARG A  90      35.363   0.369 -40.707  1.00  1.17           H  
ATOM   1326 1HB  ARG A  90      37.637   0.613 -39.806  1.00  1.17           H  
ATOM   1327 2HB  ARG A  90      37.453   2.350 -39.756  1.00  1.17           H  
ATOM   1328 1HG  ARG A  90      35.610   2.071 -38.132  1.00  1.17           H  
ATOM   1329 2HG  ARG A  90      35.917   0.321 -38.248  1.00  1.17           H  
ATOM   1330 1HD  ARG A  90      38.054   0.492 -37.353  1.00  1.17           H  
ATOM   1331 2HD  ARG A  90      37.925   2.263 -37.294  1.00  1.17           H  
ATOM   1332  HE  ARG A  90      36.538   0.317 -35.510  1.00  1.17           H  
ATOM   1333 1HH1 ARG A  90      36.849   3.757 -36.486  1.00  1.17           H  
ATOM   1334 2HH1 ARG A  90      36.103   4.281 -34.983  1.00  1.17           H  
ATOM   1335 1HH2 ARG A  90      35.648   1.024 -33.750  1.00  1.17           H  
ATOM   1336 2HH2 ARG A  90      35.423   2.762 -33.429  1.00  1.17           H  
ATOM   1337  N   GLN A  91      35.177   3.653 -41.104  1.00  1.12           N  
ATOM   1338  CA  GLN A  91      34.266   4.791 -40.997  1.00  1.12           C  
ATOM   1339  C   GLN A  91      33.500   5.086 -42.296  1.00  1.12           C  
ATOM   1340  O   GLN A  91      32.871   6.137 -42.398  1.00  1.12           O  
ATOM   1341  CB  GLN A  91      35.005   6.075 -40.606  1.00  1.12           C  
ATOM   1342  CG  GLN A  91      35.573   6.139 -39.180  1.00  1.12           C  
ATOM   1343  CD  GLN A  91      36.941   5.442 -39.042  1.00  1.12           C  
ATOM   1344  OE1 GLN A  91      37.175   4.572 -38.187  1.00  1.12           O  
ATOM   1345  NE2 GLN A  91      37.871   5.841 -39.906  1.00  1.12           N  
ATOM   1346  H   GLN A  91      36.078   3.779 -41.544  1.00  1.12           H  
ATOM   1347  HA  GLN A  91      33.528   4.568 -40.226  1.00  1.12           H  
ATOM   1348 1HB  GLN A  91      35.828   6.236 -41.301  1.00  1.12           H  
ATOM   1349 2HB  GLN A  91      34.320   6.917 -40.718  1.00  1.12           H  
ATOM   1350 1HG  GLN A  91      35.689   7.185 -38.894  1.00  1.12           H  
ATOM   1351 2HG  GLN A  91      34.866   5.645 -38.508  1.00  1.12           H  
ATOM   1352 1HE2 GLN A  91      38.791   5.439 -39.881  1.00  1.12           H  
ATOM   1353 2HE2 GLN A  91      37.658   6.550 -40.583  1.00  1.12           H  
ATOM   1354  N   SER A  92      33.632   4.251 -43.337  1.00  1.05           N  
ATOM   1355  CA  SER A  92      32.958   4.599 -44.592  1.00  1.05           C  
ATOM   1356  C   SER A  92      32.399   3.462 -45.463  1.00  1.05           C  
ATOM   1357  O   SER A  92      31.819   3.729 -46.513  1.00  1.05           O  
ATOM   1358  CB  SER A  92      33.896   5.433 -45.429  1.00  1.05           C  
ATOM   1359  OG  SER A  92      35.048   4.712 -45.737  1.00  1.05           O  
ATOM   1360  H   SER A  92      34.139   3.376 -43.248  1.00  1.05           H  
ATOM   1361  HA  SER A  92      32.108   5.230 -44.330  1.00  1.05           H  
ATOM   1362 1HB  SER A  92      33.390   5.723 -46.348  1.00  1.05           H  
ATOM   1363 2HB  SER A  92      34.160   6.346 -44.897  1.00  1.05           H  
ATOM   1364  HG  SER A  92      34.742   3.823 -45.937  1.00  1.05           H  
ATOM   1365  N   ALA A  93      32.531   2.198 -45.061  1.00  0.98           N  
ATOM   1366  CA  ALA A  93      32.005   1.109 -45.902  1.00  0.98           C  
ATOM   1367  C   ALA A  93      30.497   1.196 -46.156  1.00  0.98           C  
ATOM   1368  O   ALA A  93      30.048   0.882 -47.274  1.00  0.98           O  
ATOM   1369  CB  ALA A  93      32.275  -0.230 -45.252  1.00  0.98           C  
ATOM   1370  H   ALA A  93      33.052   1.978 -44.221  1.00  0.98           H  
ATOM   1371  HA  ALA A  93      32.515   1.154 -46.857  1.00  0.98           H  
ATOM   1372 1HB  ALA A  93      31.913  -1.027 -45.904  1.00  0.98           H  
ATOM   1373 2HB  ALA A  93      33.324  -0.358 -45.080  1.00  0.98           H  
ATOM   1374 3HB  ALA A  93      31.757  -0.267 -44.316  1.00  0.98           H  
ATOM   1375  N   PHE A  94      29.731   1.637 -45.138  1.00  0.91           N  
ATOM   1376  CA  PHE A  94      28.269   1.700 -45.222  1.00  0.91           C  
ATOM   1377  C   PHE A  94      27.669   3.040 -44.843  1.00  0.91           C  
ATOM   1378  O   PHE A  94      28.206   3.770 -44.000  1.00  0.91           O  
ATOM   1379  CB  PHE A  94      27.626   0.640 -44.316  1.00  0.91           C  
ATOM   1380  CG  PHE A  94      28.035  -0.671 -44.702  1.00  0.91           C  
ATOM   1381  CD1 PHE A  94      29.078  -1.263 -44.083  1.00  0.91           C  
ATOM   1382  CD2 PHE A  94      27.440  -1.285 -45.738  1.00  0.91           C  
ATOM   1383  CE1 PHE A  94      29.533  -2.475 -44.482  1.00  0.91           C  
ATOM   1384  CE2 PHE A  94      27.876  -2.467 -46.157  1.00  0.91           C  
ATOM   1385  CZ  PHE A  94      28.945  -3.077 -45.522  1.00  0.91           C  
ATOM   1386  H   PHE A  94      30.186   1.905 -44.276  1.00  0.91           H  
ATOM   1387  HA  PHE A  94      27.979   1.491 -46.254  1.00  0.91           H  
ATOM   1388 1HB  PHE A  94      27.917   0.805 -43.280  1.00  0.91           H  
ATOM   1389 2HB  PHE A  94      26.537   0.705 -44.379  1.00  0.91           H  
ATOM   1390  HD1 PHE A  94      29.543  -0.739 -43.271  1.00  0.91           H  
ATOM   1391  HD2 PHE A  94      26.613  -0.795 -46.242  1.00  0.91           H  
ATOM   1392  HE1 PHE A  94      30.377  -2.944 -43.984  1.00  0.91           H  
ATOM   1393  HE2 PHE A  94      27.386  -2.915 -47.001  1.00  0.91           H  
ATOM   1394  HZ  PHE A  94      29.320  -4.030 -45.851  1.00  0.91           H  
ATOM   1395  N   VAL A  95      26.519   3.320 -45.452  1.00  0.85           N  
ATOM   1396  CA  VAL A  95      25.710   4.501 -45.175  1.00  0.85           C  
ATOM   1397  C   VAL A  95      24.287   4.155 -44.779  1.00  0.85           C  
ATOM   1398  O   VAL A  95      23.618   3.334 -45.416  1.00  0.85           O  
ATOM   1399  CB  VAL A  95      25.690   5.454 -46.384  1.00  0.85           C  
ATOM   1400  CG1 VAL A  95      24.733   6.623 -46.136  1.00  0.85           C  
ATOM   1401  CG2 VAL A  95      27.087   6.023 -46.586  1.00  0.85           C  
ATOM   1402  H   VAL A  95      26.177   2.646 -46.142  1.00  0.85           H  
ATOM   1403  HA  VAL A  95      26.169   5.034 -44.342  1.00  0.85           H  
ATOM   1404  HB  VAL A  95      25.365   4.907 -47.274  1.00  0.85           H  
ATOM   1405 1HG1 VAL A  95      24.746   7.287 -46.998  1.00  0.85           H  
ATOM   1406 2HG1 VAL A  95      23.720   6.250 -45.990  1.00  0.85           H  
ATOM   1407 3HG1 VAL A  95      25.048   7.173 -45.250  1.00  0.85           H  
ATOM   1408 1HG2 VAL A  95      27.090   6.696 -47.445  1.00  0.85           H  
ATOM   1409 2HG2 VAL A  95      27.383   6.570 -45.691  1.00  0.85           H  
ATOM   1410 3HG2 VAL A  95      27.781   5.236 -46.748  1.00  0.85           H  
ATOM   1411  N   LEU A  96      23.834   4.784 -43.707  1.00  0.80           N  
ATOM   1412  CA  LEU A  96      22.483   4.596 -43.218  1.00  0.80           C  
ATOM   1413  C   LEU A  96      21.582   5.769 -43.525  1.00  0.80           C  
ATOM   1414  O   LEU A  96      21.829   6.908 -43.109  1.00  0.80           O  
ATOM   1415  CB  LEU A  96      22.535   4.325 -41.715  1.00  0.80           C  
ATOM   1416  CG  LEU A  96      21.228   4.223 -40.927  1.00  0.80           C  
ATOM   1417  CD1 LEU A  96      20.322   3.128 -41.404  1.00  0.80           C  
ATOM   1418  CD2 LEU A  96      21.633   3.901 -39.549  1.00  0.80           C  
ATOM   1419  H   LEU A  96      24.447   5.428 -43.227  1.00  0.80           H  
ATOM   1420  HA  LEU A  96      22.058   3.724 -43.707  1.00  0.80           H  
ATOM   1421 1HB  LEU A  96      23.108   3.452 -41.534  1.00  0.80           H  
ATOM   1422 2HB  LEU A  96      23.079   5.154 -41.265  1.00  0.80           H  
ATOM   1423  HG  LEU A  96      20.692   5.173 -40.971  1.00  0.80           H  
ATOM   1424 1HD1 LEU A  96      19.452   3.109 -40.771  1.00  0.80           H  
ATOM   1425 2HD1 LEU A  96      20.023   3.326 -42.428  1.00  0.80           H  
ATOM   1426 3HD1 LEU A  96      20.808   2.184 -41.350  1.00  0.80           H  
ATOM   1427 1HD2 LEU A  96      20.792   3.828 -38.922  1.00  0.80           H  
ATOM   1428 2HD2 LEU A  96      22.167   2.952 -39.540  1.00  0.80           H  
ATOM   1429 3HD2 LEU A  96      22.273   4.672 -39.214  1.00  0.80           H  
ATOM   1430  N   ASN A  97      20.511   5.512 -44.258  1.00  0.77           N  
ATOM   1431  CA  ASN A  97      19.606   6.605 -44.498  1.00  0.77           C  
ATOM   1432  C   ASN A  97      18.789   6.724 -43.248  1.00  0.77           C  
ATOM   1433  O   ASN A  97      17.788   6.017 -43.047  1.00  0.77           O  
ATOM   1434  CB  ASN A  97      18.760   6.444 -45.728  1.00  0.77           C  
ATOM   1435  CG  ASN A  97      17.838   7.677 -45.953  1.00  0.77           C  
ATOM   1436  OD1 ASN A  97      17.417   8.406 -45.012  1.00  0.77           O  
ATOM   1437  ND2 ASN A  97      17.520   7.914 -47.205  1.00  0.77           N  
ATOM   1438  H   ASN A  97      20.323   4.569 -44.602  1.00  0.77           H  
ATOM   1439  HA  ASN A  97      20.175   7.529 -44.607  1.00  0.77           H  
ATOM   1440 1HB  ASN A  97      19.412   6.335 -46.596  1.00  0.77           H  
ATOM   1441 2HB  ASN A  97      18.174   5.540 -45.657  1.00  0.77           H  
ATOM   1442 1HD2 ASN A  97      16.930   8.688 -47.437  1.00  0.77           H  
ATOM   1443 2HD2 ASN A  97      17.867   7.318 -47.931  1.00  0.77           H  
ATOM   1444  N   ALA A  98      19.204   7.680 -42.449  1.00  0.74           N  
ATOM   1445  CA  ALA A  98      18.721   7.920 -41.110  1.00  0.74           C  
ATOM   1446  C   ALA A  98      17.220   8.094 -41.007  1.00  0.74           C  
ATOM   1447  O   ALA A  98      16.666   7.874 -39.939  1.00  0.74           O  
ATOM   1448  CB  ALA A  98      19.400   9.154 -40.553  1.00  0.74           C  
ATOM   1449  H   ALA A  98      20.040   8.172 -42.763  1.00  0.74           H  
ATOM   1450  HA  ALA A  98      19.001   7.056 -40.509  1.00  0.74           H  
ATOM   1451 1HB  ALA A  98      19.100   9.293 -39.547  1.00  0.74           H  
ATOM   1452 2HB  ALA A  98      20.482   9.006 -40.585  1.00  0.74           H  
ATOM   1453 3HB  ALA A  98      19.130  10.023 -41.147  1.00  0.74           H  
ATOM   1454  N   GLN A  99      16.549   8.531 -42.070  1.00  0.72           N  
ATOM   1455  CA  GLN A  99      15.107   8.743 -41.948  1.00  0.72           C  
ATOM   1456  C   GLN A  99      14.275   7.553 -42.417  1.00  0.72           C  
ATOM   1457  O   GLN A  99      13.041   7.608 -42.403  1.00  0.72           O  
ATOM   1458  CB  GLN A  99      14.698  10.001 -42.687  1.00  0.72           C  
ATOM   1459  CG  GLN A  99      15.329  11.271 -42.111  1.00  0.72           C  
ATOM   1460  CD  GLN A  99      14.925  11.491 -40.645  1.00  0.72           C  
ATOM   1461  OE1 GLN A  99      13.734  11.495 -40.319  1.00  0.72           O  
ATOM   1462  NE2 GLN A  99      15.908  11.671 -39.771  1.00  0.72           N  
ATOM   1463  H   GLN A  99      17.017   8.662 -42.972  1.00  0.72           H  
ATOM   1464  HA  GLN A  99      14.877   8.899 -40.894  1.00  0.72           H  
ATOM   1465 1HB  GLN A  99      14.996   9.915 -43.735  1.00  0.72           H  
ATOM   1466 2HB  GLN A  99      13.615  10.107 -42.659  1.00  0.72           H  
ATOM   1467 1HG  GLN A  99      16.414  11.180 -42.159  1.00  0.72           H  
ATOM   1468 2HG  GLN A  99      14.997  12.130 -42.693  1.00  0.72           H  
ATOM   1469 1HE2 GLN A  99      15.692  11.792 -38.782  1.00  0.72           H  
ATOM   1470 2HE2 GLN A  99      16.858  11.664 -40.075  1.00  0.72           H  
ATOM   1471  N   THR A 100      14.941   6.490 -42.861  1.00  0.70           N  
ATOM   1472  CA  THR A 100      14.239   5.312 -43.352  1.00  0.70           C  
ATOM   1473  C   THR A 100      14.671   4.034 -42.643  1.00  0.70           C  
ATOM   1474  O   THR A 100      13.936   3.048 -42.622  1.00  0.70           O  
ATOM   1475  CB  THR A 100      14.537   5.109 -44.832  1.00  0.70           C  
ATOM   1476  OG1 THR A 100      15.938   4.830 -44.967  1.00  0.70           O  
ATOM   1477  CG2 THR A 100      14.222   6.364 -45.622  1.00  0.70           C  
ATOM   1478  H   THR A 100      15.957   6.499 -42.860  1.00  0.70           H  
ATOM   1479  HA  THR A 100      13.168   5.446 -43.199  1.00  0.70           H  
ATOM   1480  HB  THR A 100      13.954   4.277 -45.217  1.00  0.70           H  
ATOM   1481  HG1 THR A 100      16.448   5.497 -44.460  1.00  0.70           H  
ATOM   1482 1HG2 THR A 100      14.461   6.200 -46.671  1.00  0.70           H  
ATOM   1483 2HG2 THR A 100      13.163   6.601 -45.521  1.00  0.70           H  
ATOM   1484 3HG2 THR A 100      14.815   7.195 -45.246  1.00  0.70           H  
ATOM   1485  N   GLY A 101      15.881   4.045 -42.082  1.00  0.67           N  
ATOM   1486  CA  GLY A 101      16.449   2.851 -41.472  1.00  0.67           C  
ATOM   1487  C   GLY A 101      17.155   1.952 -42.496  1.00  0.67           C  
ATOM   1488  O   GLY A 101      17.569   0.839 -42.174  1.00  0.67           O  
ATOM   1489  H   GLY A 101      16.450   4.882 -42.139  1.00  0.67           H  
ATOM   1490 1HA  GLY A 101      17.152   3.146 -40.698  1.00  0.67           H  
ATOM   1491 2HA  GLY A 101      15.659   2.286 -40.976  1.00  0.67           H  
ATOM   1492  N   VAL A 102      17.282   2.403 -43.743  1.00  0.66           N  
ATOM   1493  CA  VAL A 102      17.909   1.551 -44.748  1.00  0.66           C  
ATOM   1494  C   VAL A 102      19.441   1.651 -44.786  1.00  0.66           C  
ATOM   1495  O   VAL A 102      20.009   2.742 -44.913  1.00  0.66           O  
ATOM   1496  CB  VAL A 102      17.370   1.911 -46.145  1.00  0.66           C  
ATOM   1497  CG1 VAL A 102      18.041   1.053 -47.171  1.00  0.66           C  
ATOM   1498  CG2 VAL A 102      15.859   1.754 -46.171  1.00  0.66           C  
ATOM   1499  H   VAL A 102      16.905   3.310 -44.011  1.00  0.66           H  
ATOM   1500  HA  VAL A 102      17.642   0.517 -44.537  1.00  0.66           H  
ATOM   1501  HB  VAL A 102      17.620   2.948 -46.368  1.00  0.66           H  
ATOM   1502 1HG1 VAL A 102      17.673   1.306 -48.163  1.00  0.66           H  
ATOM   1503 2HG1 VAL A 102      19.111   1.195 -47.139  1.00  0.66           H  
ATOM   1504 3HG1 VAL A 102      17.805   0.016 -46.944  1.00  0.66           H  
ATOM   1505 1HG2 VAL A 102      15.481   2.027 -47.155  1.00  0.66           H  
ATOM   1506 2HG2 VAL A 102      15.598   0.759 -45.961  1.00  0.66           H  
ATOM   1507 3HG2 VAL A 102      15.417   2.396 -45.423  1.00  0.66           H  
ATOM   1508  N   LEU A 103      20.111   0.496 -44.691  1.00  0.65           N  
ATOM   1509  CA  LEU A 103      21.568   0.447 -44.807  1.00  0.65           C  
ATOM   1510  C   LEU A 103      21.935   0.112 -46.235  1.00  0.65           C  
ATOM   1511  O   LEU A 103      21.413  -0.861 -46.798  1.00  0.65           O  
ATOM   1512  CB  LEU A 103      22.206  -0.605 -43.874  1.00  0.65           C  
ATOM   1513  CG  LEU A 103      22.154  -0.333 -42.388  1.00  0.65           C  
ATOM   1514  CD1 LEU A 103      22.693  -1.481 -41.618  1.00  0.65           C  
ATOM   1515  CD2 LEU A 103      23.008   0.812 -42.137  1.00  0.65           C  
ATOM   1516  H   LEU A 103      19.592  -0.375 -44.573  1.00  0.65           H  
ATOM   1517  HA  LEU A 103      21.979   1.426 -44.565  1.00  0.65           H  
ATOM   1518 1HB  LEU A 103      21.695  -1.541 -44.046  1.00  0.65           H  
ATOM   1519 2HB  LEU A 103      23.251  -0.731 -44.158  1.00  0.65           H  
ATOM   1520  HG  LEU A 103      21.123  -0.135 -42.079  1.00  0.65           H  
ATOM   1521 1HD1 LEU A 103      22.672  -1.252 -40.554  1.00  0.65           H  
ATOM   1522 2HD1 LEU A 103      22.119  -2.335 -41.804  1.00  0.65           H  
ATOM   1523 3HD1 LEU A 103      23.705  -1.666 -41.933  1.00  0.65           H  
ATOM   1524 1HD2 LEU A 103      23.007   1.054 -41.073  1.00  0.65           H  
ATOM   1525 2HD2 LEU A 103      24.021   0.579 -42.458  1.00  0.65           H  
ATOM   1526 3HD2 LEU A 103      22.632   1.635 -42.719  1.00  0.65           H  
ATOM   1527  N   THR A 104      22.862   0.895 -46.791  1.00  0.66           N  
ATOM   1528  CA  THR A 104      23.349   0.717 -48.152  1.00  0.66           C  
ATOM   1529  C   THR A 104      24.871   0.607 -48.213  1.00  0.66           C  
ATOM   1530  O   THR A 104      25.596   1.127 -47.355  1.00  0.66           O  
ATOM   1531  CB  THR A 104      22.917   1.912 -49.027  1.00  0.66           C  
ATOM   1532  OG1 THR A 104      23.513   3.119 -48.511  1.00  0.66           O  
ATOM   1533  CG2 THR A 104      21.406   2.082 -49.023  1.00  0.66           C  
ATOM   1534  H   THR A 104      23.213   1.689 -46.254  1.00  0.66           H  
ATOM   1535  HA  THR A 104      22.929  -0.200 -48.564  1.00  0.66           H  
ATOM   1536  HB  THR A 104      23.259   1.748 -50.053  1.00  0.66           H  
ATOM   1537  HG1 THR A 104      23.258   3.228 -47.574  1.00  0.66           H  
ATOM   1538 1HG2 THR A 104      21.140   2.932 -49.646  1.00  0.66           H  
ATOM   1539 2HG2 THR A 104      20.931   1.201 -49.410  1.00  0.66           H  
ATOM   1540 3HG2 THR A 104      21.065   2.261 -48.006  1.00  0.66           H  
ATOM   1541  N   LEU A 105      25.366  -0.010 -49.279  1.00  0.69           N  
ATOM   1542  CA  LEU A 105      26.805  -0.139 -49.495  1.00  0.69           C  
ATOM   1543  C   LEU A 105      27.426   1.118 -50.100  1.00  0.69           C  
ATOM   1544  O   LEU A 105      26.986   1.601 -51.141  1.00  0.69           O  
ATOM   1545  CB  LEU A 105      27.063  -1.341 -50.397  1.00  0.69           C  
ATOM   1546  CG  LEU A 105      28.485  -1.622 -50.732  1.00  0.69           C  
ATOM   1547  CD1 LEU A 105      29.228  -1.984 -49.455  1.00  0.69           C  
ATOM   1548  CD2 LEU A 105      28.494  -2.744 -51.751  1.00  0.69           C  
ATOM   1549  H   LEU A 105      24.715  -0.425 -49.954  1.00  0.69           H  
ATOM   1550  HA  LEU A 105      27.284  -0.317 -48.534  1.00  0.69           H  
ATOM   1551 1HB  LEU A 105      26.658  -2.228 -49.910  1.00  0.69           H  
ATOM   1552 2HB  LEU A 105      26.523  -1.193 -51.338  1.00  0.69           H  
ATOM   1553  HG  LEU A 105      28.961  -0.737 -51.164  1.00  0.69           H  
ATOM   1554 1HD1 LEU A 105      30.254  -2.207 -49.668  1.00  0.69           H  
ATOM   1555 2HD1 LEU A 105      29.182  -1.148 -48.755  1.00  0.69           H  
ATOM   1556 3HD1 LEU A 105      28.775  -2.830 -49.015  1.00  0.69           H  
ATOM   1557 1HD2 LEU A 105      29.487  -2.980 -52.032  1.00  0.69           H  
ATOM   1558 2HD2 LEU A 105      28.020  -3.628 -51.331  1.00  0.69           H  
ATOM   1559 3HD2 LEU A 105      27.944  -2.427 -52.636  1.00  0.69           H  
ATOM   1560  N   ASN A 106      28.450   1.665 -49.448  1.00  0.74           N  
ATOM   1561  CA  ASN A 106      29.096   2.872 -49.954  1.00  0.74           C  
ATOM   1562  C   ASN A 106      30.381   2.549 -50.706  1.00  0.74           C  
ATOM   1563  O   ASN A 106      30.690   3.181 -51.716  1.00  0.74           O  
ATOM   1564  CB  ASN A 106      29.334   3.825 -48.818  1.00  0.74           C  
ATOM   1565  CG  ASN A 106      29.855   5.176 -49.223  1.00  0.74           C  
ATOM   1566  OD1 ASN A 106      29.285   5.849 -50.094  1.00  0.74           O  
ATOM   1567  ND2 ASN A 106      30.912   5.606 -48.580  1.00  0.74           N  
ATOM   1568  H   ASN A 106      28.802   1.254 -48.584  1.00  0.74           H  
ATOM   1569  HA  ASN A 106      28.421   3.358 -50.657  1.00  0.74           H  
ATOM   1570 1HB  ASN A 106      28.402   3.935 -48.305  1.00  0.74           H  
ATOM   1571 2HB  ASN A 106      30.028   3.377 -48.127  1.00  0.74           H  
ATOM   1572 1HD2 ASN A 106      31.301   6.499 -48.793  1.00  0.74           H  
ATOM   1573 2HD2 ASN A 106      31.323   5.026 -47.850  1.00  0.74           H  
ATOM   1574  N   ILE A 107      31.126   1.562 -50.223  1.00  0.81           N  
ATOM   1575  CA  ILE A 107      32.368   1.185 -50.892  1.00  0.81           C  
ATOM   1576  C   ILE A 107      32.316  -0.240 -51.399  1.00  0.81           C  
ATOM   1577  O   ILE A 107      32.191  -1.172 -50.610  1.00  0.81           O  
ATOM   1578  CB  ILE A 107      33.558   1.338 -49.950  1.00  0.81           C  
ATOM   1579  CG1 ILE A 107      33.651   2.798 -49.509  1.00  0.81           C  
ATOM   1580  CG2 ILE A 107      34.845   0.856 -50.618  1.00  0.81           C  
ATOM   1581  CD1 ILE A 107      34.654   3.043 -48.453  1.00  0.81           C  
ATOM   1582  H   ILE A 107      30.832   1.100 -49.361  1.00  0.81           H  
ATOM   1583  HA  ILE A 107      32.518   1.840 -51.747  1.00  0.81           H  
ATOM   1584  HB  ILE A 107      33.384   0.740 -49.059  1.00  0.81           H  
ATOM   1585 1HG1 ILE A 107      33.891   3.415 -50.374  1.00  0.81           H  
ATOM   1586 2HG1 ILE A 107      32.686   3.112 -49.114  1.00  0.81           H  
ATOM   1587 1HG2 ILE A 107      35.677   0.964 -49.927  1.00  0.81           H  
ATOM   1588 2HG2 ILE A 107      34.745  -0.195 -50.899  1.00  0.81           H  
ATOM   1589 3HG2 ILE A 107      35.035   1.450 -51.511  1.00  0.81           H  
ATOM   1590 1HD1 ILE A 107      34.648   4.100 -48.200  1.00  0.81           H  
ATOM   1591 2HD1 ILE A 107      34.412   2.457 -47.577  1.00  0.81           H  
ATOM   1592 3HD1 ILE A 107      35.635   2.766 -48.821  1.00  0.81           H  
ATOM   1593  N   GLN A 108      32.455  -0.431 -52.708  1.00  0.89           N  
ATOM   1594  CA  GLN A 108      32.382  -1.786 -53.230  1.00  0.89           C  
ATOM   1595  C   GLN A 108      33.561  -2.606 -52.721  1.00  0.89           C  
ATOM   1596  O   GLN A 108      34.701  -2.154 -52.835  1.00  0.89           O  
ATOM   1597  CB  GLN A 108      32.374  -1.818 -54.769  1.00  0.89           C  
ATOM   1598  CG  GLN A 108      32.252  -3.251 -55.352  1.00  0.89           C  
ATOM   1599  CD  GLN A 108      32.077  -3.296 -56.848  1.00  0.89           C  
ATOM   1600  OE1 GLN A 108      31.869  -2.258 -57.492  1.00  0.89           O  
ATOM   1601  NE2 GLN A 108      32.152  -4.500 -57.430  1.00  0.89           N  
ATOM   1602  H   GLN A 108      32.579   0.357 -53.326  1.00  0.89           H  
ATOM   1603  HA  GLN A 108      31.444  -2.197 -52.898  1.00  0.89           H  
ATOM   1604 1HB  GLN A 108      31.532  -1.255 -55.141  1.00  0.89           H  
ATOM   1605 2HB  GLN A 108      33.283  -1.359 -55.156  1.00  0.89           H  
ATOM   1606 1HG  GLN A 108      33.165  -3.796 -55.112  1.00  0.89           H  
ATOM   1607 2HG  GLN A 108      31.416  -3.756 -54.910  1.00  0.89           H  
ATOM   1608 1HE2 GLN A 108      32.038  -4.588 -58.415  1.00  0.89           H  
ATOM   1609 2HE2 GLN A 108      32.325  -5.345 -56.871  1.00  0.89           H  
ATOM   1610  N   PRO A 109      33.331  -3.783 -52.127  1.00  0.98           N  
ATOM   1611  CA  PRO A 109      34.347  -4.666 -51.645  1.00  0.98           C  
ATOM   1612  C   PRO A 109      35.082  -5.371 -52.764  1.00  0.98           C  
ATOM   1613  O   PRO A 109      34.548  -5.548 -53.854  1.00  0.98           O  
ATOM   1614  CB  PRO A 109      33.557  -5.614 -50.753  1.00  0.98           C  
ATOM   1615  CG  PRO A 109      32.179  -5.613 -51.281  1.00  0.98           C  
ATOM   1616  CD  PRO A 109      31.960  -4.242 -51.823  1.00  0.98           C  
ATOM   1617  HA  PRO A 109      35.036  -4.077 -51.052  1.00  0.98           H  
ATOM   1618 1HB  PRO A 109      34.022  -6.604 -50.808  1.00  0.98           H  
ATOM   1619 2HB  PRO A 109      33.623  -5.286 -49.705  1.00  0.98           H  
ATOM   1620 1HG  PRO A 109      32.014  -6.382 -52.011  1.00  0.98           H  
ATOM   1621 2HG  PRO A 109      31.506  -5.832 -50.452  1.00  0.98           H  
ATOM   1622 1HD  PRO A 109      31.346  -4.348 -52.723  1.00  0.98           H  
ATOM   1623 2HD  PRO A 109      31.504  -3.609 -51.058  1.00  0.98           H  
ATOM   1624  N   THR A 110      36.274  -5.842 -52.456  1.00  1.06           N  
ATOM   1625  CA  THR A 110      37.044  -6.660 -53.375  1.00  1.06           C  
ATOM   1626  C   THR A 110      37.493  -7.934 -52.678  1.00  1.06           C  
ATOM   1627  O   THR A 110      37.107  -8.194 -51.544  1.00  1.06           O  
ATOM   1628  CB  THR A 110      38.251  -5.891 -53.947  1.00  1.06           C  
ATOM   1629  OG1 THR A 110      38.839  -6.674 -55.006  1.00  1.06           O  
ATOM   1630  CG2 THR A 110      39.281  -5.601 -52.865  1.00  1.06           C  
ATOM   1631  H   THR A 110      36.664  -5.618 -51.553  1.00  1.06           H  
ATOM   1632  HA  THR A 110      36.406  -6.944 -54.212  1.00  1.06           H  
ATOM   1633  HB  THR A 110      37.902  -4.944 -54.365  1.00  1.06           H  
ATOM   1634  HG1 THR A 110      39.585  -6.192 -55.379  1.00  1.06           H  
ATOM   1635 1HG2 THR A 110      40.119  -5.053 -53.294  1.00  1.06           H  
ATOM   1636 2HG2 THR A 110      38.821  -5.005 -52.093  1.00  1.06           H  
ATOM   1637 3HG2 THR A 110      39.642  -6.508 -52.439  1.00  1.06           H  
ATOM   1638  N   ALA A 111      38.319  -8.724 -53.344  1.00  1.11           N  
ATOM   1639  CA  ALA A 111      38.737 -10.020 -52.807  1.00  1.11           C  
ATOM   1640  C   ALA A 111      39.433  -9.912 -51.455  1.00  1.11           C  
ATOM   1641  O   ALA A 111      39.199 -10.719 -50.555  1.00  1.11           O  
ATOM   1642  CB  ALA A 111      39.663 -10.700 -53.790  1.00  1.11           C  
ATOM   1643  H   ALA A 111      38.634  -8.389 -54.247  1.00  1.11           H  
ATOM   1644  HA  ALA A 111      37.842 -10.629 -52.674  1.00  1.11           H  
ATOM   1645 1HB  ALA A 111      39.943 -11.680 -53.407  1.00  1.11           H  
ATOM   1646 2HB  ALA A 111      39.155 -10.815 -54.748  1.00  1.11           H  
ATOM   1647 3HB  ALA A 111      40.558 -10.093 -53.923  1.00  1.11           H  
ATOM   1648  N   THR A 112      40.224  -8.864 -51.278  1.00  1.12           N  
ATOM   1649  CA  THR A 112      41.005  -8.682 -50.065  1.00  1.12           C  
ATOM   1650  C   THR A 112      40.150  -8.186 -48.911  1.00  1.12           C  
ATOM   1651  O   THR A 112      40.615  -8.114 -47.783  1.00  1.12           O  
ATOM   1652  CB  THR A 112      42.157  -7.690 -50.303  1.00  1.12           C  
ATOM   1653  OG1 THR A 112      41.633  -6.397 -50.621  1.00  1.12           O  
ATOM   1654  CG2 THR A 112      42.990  -8.173 -51.473  1.00  1.12           C  
ATOM   1655  H   THR A 112      40.332  -8.209 -52.035  1.00  1.12           H  
ATOM   1656  HA  THR A 112      41.430  -9.645 -49.781  1.00  1.12           H  
ATOM   1657  HB  THR A 112      42.779  -7.620 -49.411  1.00  1.12           H  
ATOM   1658  HG1 THR A 112      41.264  -6.000 -49.823  1.00  1.12           H  
ATOM   1659 1HG2 THR A 112      43.806  -7.473 -51.652  1.00  1.12           H  
ATOM   1660 2HG2 THR A 112      43.398  -9.158 -51.247  1.00  1.12           H  
ATOM   1661 3HG2 THR A 112      42.363  -8.236 -52.363  1.00  1.12           H  
ATOM   1662  N   MET A 113      38.915  -7.798 -49.211  1.00  1.08           N  
ATOM   1663  CA  MET A 113      37.984  -7.283 -48.225  1.00  1.08           C  
ATOM   1664  C   MET A 113      37.080  -8.379 -47.644  1.00  1.08           C  
ATOM   1665  O   MET A 113      36.207  -8.101 -46.826  1.00  1.08           O  
ATOM   1666  CB  MET A 113      37.251  -6.097 -48.838  1.00  1.08           C  
ATOM   1667  CG  MET A 113      38.195  -4.900 -49.073  1.00  1.08           C  
ATOM   1668  SD  MET A 113      37.444  -3.487 -49.902  1.00  1.08           S  
ATOM   1669  CE  MET A 113      36.258  -2.890 -48.705  1.00  1.08           C  
ATOM   1670  H   MET A 113      38.568  -7.906 -50.159  1.00  1.08           H  
ATOM   1671  HA  MET A 113      38.566  -6.893 -47.388  1.00  1.08           H  
ATOM   1672 1HB  MET A 113      36.866  -6.403 -49.792  1.00  1.08           H  
ATOM   1673 2HB  MET A 113      36.417  -5.804 -48.268  1.00  1.08           H  
ATOM   1674 1HG  MET A 113      38.585  -4.565 -48.107  1.00  1.08           H  
ATOM   1675 2HG  MET A 113      39.041  -5.232 -49.667  1.00  1.08           H  
ATOM   1676 1HE  MET A 113      35.733  -2.022 -49.113  1.00  1.08           H  
ATOM   1677 2HE  MET A 113      35.536  -3.674 -48.480  1.00  1.08           H  
ATOM   1678 3HE  MET A 113      36.782  -2.605 -47.794  1.00  1.08           H  
ATOM   1679  N   HIS A 114      37.296  -9.632 -48.066  1.00  1.01           N  
ATOM   1680  CA  HIS A 114      36.545 -10.769 -47.533  1.00  1.01           C  
ATOM   1681  C   HIS A 114      36.656 -10.728 -45.998  1.00  1.01           C  
ATOM   1682  O   HIS A 114      37.764 -10.613 -45.474  1.00  1.01           O  
ATOM   1683  CB  HIS A 114      37.178 -12.066 -48.061  1.00  1.01           C  
ATOM   1684  CG  HIS A 114      36.461 -13.380 -47.782  1.00  1.01           C  
ATOM   1685  ND1 HIS A 114      35.645 -14.029 -48.720  1.00  1.01           N  
ATOM   1686  CD2 HIS A 114      36.446 -14.155 -46.675  1.00  1.01           C  
ATOM   1687  CE1 HIS A 114      35.184 -15.148 -48.178  1.00  1.01           C  
ATOM   1688  NE2 HIS A 114      35.650 -15.242 -46.948  1.00  1.01           N  
ATOM   1689  H   HIS A 114      38.010  -9.822 -48.771  1.00  1.01           H  
ATOM   1690  HA  HIS A 114      35.502 -10.716 -47.827  1.00  1.01           H  
ATOM   1691 1HB  HIS A 114      37.289 -11.979 -49.145  1.00  1.01           H  
ATOM   1692 2HB  HIS A 114      38.184 -12.149 -47.654  1.00  1.01           H  
ATOM   1693  HD2 HIS A 114      36.971 -13.954 -45.741  1.00  1.01           H  
ATOM   1694  HE1 HIS A 114      34.536 -15.869 -48.659  1.00  1.01           H  
ATOM   1695  HE2 HIS A 114      35.458 -15.993 -46.301  1.00  1.01           H  
ATOM   1696  N   GLY A 115      35.539 -10.819 -45.271  1.00  0.93           N  
ATOM   1697  CA  GLY A 115      35.623 -10.751 -43.801  1.00  0.93           C  
ATOM   1698  C   GLY A 115      34.409 -10.110 -43.116  1.00  0.93           C  
ATOM   1699  O   GLY A 115      33.359  -9.920 -43.728  1.00  0.93           O  
ATOM   1700  H   GLY A 115      34.655 -10.955 -45.756  1.00  0.93           H  
ATOM   1701 1HA  GLY A 115      35.760 -11.759 -43.411  1.00  0.93           H  
ATOM   1702 2HA  GLY A 115      36.517 -10.191 -43.526  1.00  0.93           H  
ATOM   1703  N   LEU A 116      34.537  -9.827 -41.812  1.00  0.85           N  
ATOM   1704  CA  LEU A 116      33.416  -9.261 -41.044  1.00  0.85           C  
ATOM   1705  C   LEU A 116      33.560  -7.788 -40.675  1.00  0.85           C  
ATOM   1706  O   LEU A 116      34.654  -7.298 -40.354  1.00  0.85           O  
ATOM   1707  CB  LEU A 116      33.186 -10.043 -39.748  1.00  0.85           C  
ATOM   1708  CG  LEU A 116      32.862 -11.512 -39.907  1.00  0.85           C  
ATOM   1709  CD1 LEU A 116      32.718 -12.146 -38.541  1.00  0.85           C  
ATOM   1710  CD2 LEU A 116      31.600 -11.632 -40.701  1.00  0.85           C  
ATOM   1711  H   LEU A 116      35.420 -10.005 -41.351  1.00  0.85           H  
ATOM   1712  HA  LEU A 116      32.515  -9.351 -41.649  1.00  0.85           H  
ATOM   1713 1HB  LEU A 116      34.080  -9.963 -39.131  1.00  0.85           H  
ATOM   1714 2HB  LEU A 116      32.356  -9.577 -39.212  1.00  0.85           H  
ATOM   1715  HG  LEU A 116      33.672 -12.017 -40.433  1.00  0.85           H  
ATOM   1716 1HD1 LEU A 116      32.484 -13.204 -38.653  1.00  0.85           H  
ATOM   1717 2HD1 LEU A 116      33.652 -12.038 -37.989  1.00  0.85           H  
ATOM   1718 3HD1 LEU A 116      31.914 -11.652 -37.996  1.00  0.85           H  
ATOM   1719 1HD2 LEU A 116      31.345 -12.683 -40.839  1.00  0.85           H  
ATOM   1720 2HD2 LEU A 116      30.787 -11.124 -40.182  1.00  0.85           H  
ATOM   1721 3HD2 LEU A 116      31.764 -11.165 -41.663  1.00  0.85           H  
ATOM   1722  N   PHE A 117      32.406  -7.118 -40.661  1.00  0.78           N  
ATOM   1723  CA  PHE A 117      32.274  -5.722 -40.277  1.00  0.78           C  
ATOM   1724  C   PHE A 117      31.086  -5.605 -39.293  1.00  0.78           C  
ATOM   1725  O   PHE A 117      29.953  -5.958 -39.638  1.00  0.78           O  
ATOM   1726  CB  PHE A 117      32.019  -4.954 -41.576  1.00  0.78           C  
ATOM   1727  CG  PHE A 117      32.129  -3.491 -41.578  1.00  0.78           C  
ATOM   1728  CD1 PHE A 117      33.325  -2.904 -41.948  1.00  0.78           C  
ATOM   1729  CD2 PHE A 117      31.086  -2.705 -41.277  1.00  0.78           C  
ATOM   1730  CE1 PHE A 117      33.471  -1.560 -41.994  1.00  0.78           C  
ATOM   1731  CE2 PHE A 117      31.214  -1.342 -41.333  1.00  0.78           C  
ATOM   1732  CZ  PHE A 117      32.416  -0.766 -41.685  1.00  0.78           C  
ATOM   1733  H   PHE A 117      31.566  -7.592 -40.992  1.00  0.78           H  
ATOM   1734  HA  PHE A 117      33.187  -5.380 -39.788  1.00  0.78           H  
ATOM   1735 1HB  PHE A 117      32.696  -5.331 -42.331  1.00  0.78           H  
ATOM   1736 2HB  PHE A 117      31.015  -5.203 -41.922  1.00  0.78           H  
ATOM   1737  HD1 PHE A 117      34.158  -3.536 -42.209  1.00  0.78           H  
ATOM   1738  HD2 PHE A 117      30.149  -3.172 -41.002  1.00  0.78           H  
ATOM   1739  HE1 PHE A 117      34.422  -1.122 -42.282  1.00  0.78           H  
ATOM   1740  HE2 PHE A 117      30.365  -0.714 -41.094  1.00  0.78           H  
ATOM   1741  HZ  PHE A 117      32.522   0.321 -41.721  1.00  0.78           H  
ATOM   1742  N   LYS A 118      31.332  -5.158 -38.055  1.00  0.73           N  
ATOM   1743  CA  LYS A 118      30.257  -5.101 -37.055  1.00  0.73           C  
ATOM   1744  C   LYS A 118      30.084  -3.738 -36.403  1.00  0.73           C  
ATOM   1745  O   LYS A 118      31.043  -3.095 -35.982  1.00  0.73           O  
ATOM   1746  CB  LYS A 118      30.467  -6.141 -35.943  1.00  0.73           C  
ATOM   1747  CG  LYS A 118      29.359  -6.092 -34.880  1.00  0.73           C  
ATOM   1748  CD  LYS A 118      29.481  -7.132 -33.788  1.00  0.73           C  
ATOM   1749  CE  LYS A 118      28.266  -7.000 -32.876  1.00  0.73           C  
ATOM   1750  NZ  LYS A 118      28.270  -7.929 -31.722  1.00  0.73           N  
ATOM   1751  H   LYS A 118      32.272  -4.875 -37.780  1.00  0.73           H  
ATOM   1752  HA  LYS A 118      29.319  -5.328 -37.555  1.00  0.73           H  
ATOM   1753 1HB  LYS A 118      30.481  -7.142 -36.376  1.00  0.73           H  
ATOM   1754 2HB  LYS A 118      31.424  -5.972 -35.460  1.00  0.73           H  
ATOM   1755 1HG  LYS A 118      29.394  -5.121 -34.387  1.00  0.73           H  
ATOM   1756 2HG  LYS A 118      28.386  -6.193 -35.364  1.00  0.73           H  
ATOM   1757 1HD  LYS A 118      29.502  -8.132 -34.224  1.00  0.73           H  
ATOM   1758 2HD  LYS A 118      30.393  -6.972 -33.213  1.00  0.73           H  
ATOM   1759 1HE  LYS A 118      28.209  -5.976 -32.504  1.00  0.73           H  
ATOM   1760 2HE  LYS A 118      27.386  -7.202 -33.476  1.00  0.73           H  
ATOM   1761 1HZ  LYS A 118      27.391  -7.763 -31.194  1.00  0.73           H  
ATOM   1762 2HZ  LYS A 118      28.291  -8.878 -32.045  1.00  0.73           H  
ATOM   1763 3HZ  LYS A 118      29.061  -7.752 -31.132  1.00  0.73           H  
ATOM   1764  N   PHE A 119      28.831  -3.321 -36.267  1.00  0.69           N  
ATOM   1765  CA  PHE A 119      28.522  -2.043 -35.642  1.00  0.69           C  
ATOM   1766  C   PHE A 119      27.187  -1.971 -34.981  1.00  0.69           C  
ATOM   1767  O   PHE A 119      26.274  -2.719 -35.321  1.00  0.69           O  
ATOM   1768  CB  PHE A 119      28.591  -0.950 -36.685  1.00  0.69           C  
ATOM   1769  CG  PHE A 119      27.732  -1.167 -37.948  1.00  0.69           C  
ATOM   1770  CD1 PHE A 119      26.443  -0.698 -38.067  1.00  0.69           C  
ATOM   1771  CD2 PHE A 119      28.277  -1.842 -39.037  1.00  0.69           C  
ATOM   1772  CE1 PHE A 119      25.731  -0.876 -39.248  1.00  0.69           C  
ATOM   1773  CE2 PHE A 119      27.565  -2.024 -40.202  1.00  0.69           C  
ATOM   1774  CZ  PHE A 119      26.304  -1.537 -40.308  1.00  0.69           C  
ATOM   1775  H   PHE A 119      28.074  -3.904 -36.632  1.00  0.69           H  
ATOM   1776  HA  PHE A 119      29.280  -1.846 -34.880  1.00  0.69           H  
ATOM   1777 1HB  PHE A 119      28.287  -0.005 -36.230  1.00  0.69           H  
ATOM   1778 2HB  PHE A 119      29.574  -0.847 -36.961  1.00  0.69           H  
ATOM   1779  HD1 PHE A 119      25.993  -0.176 -37.226  1.00  0.69           H  
ATOM   1780  HD2 PHE A 119      29.294  -2.225 -38.958  1.00  0.69           H  
ATOM   1781  HE1 PHE A 119      24.721  -0.494 -39.336  1.00  0.69           H  
ATOM   1782  HE2 PHE A 119      28.005  -2.552 -41.046  1.00  0.69           H  
ATOM   1783  HZ  PHE A 119      25.761  -1.680 -41.229  1.00  0.69           H  
ATOM   1784  N   GLU A 120      27.052  -1.038 -34.050  1.00  0.67           N  
ATOM   1785  CA  GLU A 120      25.743  -0.834 -33.493  1.00  0.67           C  
ATOM   1786  C   GLU A 120      25.008   0.270 -34.236  1.00  0.67           C  
ATOM   1787  O   GLU A 120      25.620   1.245 -34.697  1.00  0.67           O  
ATOM   1788  CB  GLU A 120      25.819  -0.470 -32.014  1.00  0.67           C  
ATOM   1789  CG  GLU A 120      26.412  -1.550 -31.104  1.00  0.67           C  
ATOM   1790  CD  GLU A 120      26.393  -1.163 -29.623  1.00  0.67           C  
ATOM   1791  OE1 GLU A 120      25.885  -0.109 -29.312  1.00  0.67           O  
ATOM   1792  OE2 GLU A 120      26.900  -1.910 -28.817  1.00  0.67           O  
ATOM   1793  H   GLU A 120      27.840  -0.474 -33.722  1.00  0.67           H  
ATOM   1794  HA  GLU A 120      25.187  -1.755 -33.599  1.00  0.67           H  
ATOM   1795 1HB  GLU A 120      26.415   0.434 -31.895  1.00  0.67           H  
ATOM   1796 2HB  GLU A 120      24.813  -0.250 -31.652  1.00  0.67           H  
ATOM   1797 1HG  GLU A 120      25.839  -2.473 -31.238  1.00  0.67           H  
ATOM   1798 2HG  GLU A 120      27.437  -1.744 -31.412  1.00  0.67           H  
ATOM   1799  N   VAL A 121      23.694   0.117 -34.312  1.00  0.67           N  
ATOM   1800  CA  VAL A 121      22.839   1.149 -34.872  1.00  0.67           C  
ATOM   1801  C   VAL A 121      21.909   1.650 -33.797  1.00  0.67           C  
ATOM   1802  O   VAL A 121      21.306   0.876 -33.042  1.00  0.67           O  
ATOM   1803  CB  VAL A 121      22.043   0.706 -36.116  1.00  0.67           C  
ATOM   1804  CG1 VAL A 121      21.129   1.894 -36.544  1.00  0.67           C  
ATOM   1805  CG2 VAL A 121      23.017   0.395 -37.226  1.00  0.67           C  
ATOM   1806  H   VAL A 121      23.297  -0.741 -33.929  1.00  0.67           H  
ATOM   1807  HA  VAL A 121      23.465   1.984 -35.186  1.00  0.67           H  
ATOM   1808  HB  VAL A 121      21.421  -0.164 -35.894  1.00  0.67           H  
ATOM   1809 1HG1 VAL A 121      20.591   1.675 -37.405  1.00  0.67           H  
ATOM   1810 2HG1 VAL A 121      20.433   2.136 -35.756  1.00  0.67           H  
ATOM   1811 3HG1 VAL A 121      21.744   2.751 -36.750  1.00  0.67           H  
ATOM   1812 1HG2 VAL A 121      22.488   0.115 -38.123  1.00  0.67           H  
ATOM   1813 2HG2 VAL A 121      23.610   1.279 -37.416  1.00  0.67           H  
ATOM   1814 3HG2 VAL A 121      23.663  -0.418 -36.912  1.00  0.67           H  
ATOM   1815  N   THR A 122      21.846   2.965 -33.701  1.00  0.71           N  
ATOM   1816  CA  THR A 122      21.052   3.613 -32.694  1.00  0.71           C  
ATOM   1817  C   THR A 122      19.806   4.219 -33.306  1.00  0.71           C  
ATOM   1818  O   THR A 122      19.872   4.880 -34.343  1.00  0.71           O  
ATOM   1819  CB  THR A 122      21.857   4.754 -32.034  1.00  0.71           C  
ATOM   1820  OG1 THR A 122      23.062   4.246 -31.444  1.00  0.71           O  
ATOM   1821  CG2 THR A 122      21.018   5.398 -30.924  1.00  0.71           C  
ATOM   1822  H   THR A 122      22.369   3.531 -34.367  1.00  0.71           H  
ATOM   1823  HA  THR A 122      20.750   2.887 -31.944  1.00  0.71           H  
ATOM   1824  HB  THR A 122      22.115   5.506 -32.783  1.00  0.71           H  
ATOM   1825  HG1 THR A 122      23.667   3.976 -32.138  1.00  0.71           H  
ATOM   1826 1HG2 THR A 122      21.593   6.189 -30.464  1.00  0.71           H  
ATOM   1827 2HG2 THR A 122      20.103   5.816 -31.329  1.00  0.71           H  
ATOM   1828 3HG2 THR A 122      20.768   4.649 -30.176  1.00  0.71           H  
ATOM   1829  N   ALA A 123      18.664   3.980 -32.679  1.00  0.77           N  
ATOM   1830  CA  ALA A 123      17.435   4.640 -33.091  1.00  0.77           C  
ATOM   1831  C   ALA A 123      17.145   5.695 -32.046  1.00  0.77           C  
ATOM   1832  O   ALA A 123      17.225   5.408 -30.847  1.00  0.77           O  
ATOM   1833  CB  ALA A 123      16.291   3.670 -33.227  1.00  0.77           C  
ATOM   1834  H   ALA A 123      18.663   3.366 -31.865  1.00  0.77           H  
ATOM   1835  HA  ALA A 123      17.590   5.139 -34.044  1.00  0.77           H  
ATOM   1836 1HB  ALA A 123      15.413   4.201 -33.502  1.00  0.77           H  
ATOM   1837 2HB  ALA A 123      16.514   2.957 -33.986  1.00  0.77           H  
ATOM   1838 3HB  ALA A 123      16.119   3.161 -32.276  1.00  0.77           H  
ATOM   1839  N   THR A 124      16.825   6.910 -32.489  1.00  0.86           N  
ATOM   1840  CA  THR A 124      16.549   8.002 -31.568  1.00  0.86           C  
ATOM   1841  C   THR A 124      15.186   8.636 -31.884  1.00  0.86           C  
ATOM   1842  O   THR A 124      14.879   8.915 -33.052  1.00  0.86           O  
ATOM   1843  CB  THR A 124      17.655   9.080 -31.675  1.00  0.86           C  
ATOM   1844  OG1 THR A 124      18.945   8.488 -31.441  1.00  0.86           O  
ATOM   1845  CG2 THR A 124      17.432  10.150 -30.622  1.00  0.86           C  
ATOM   1846  H   THR A 124      16.810   7.083 -33.490  1.00  0.86           H  
ATOM   1847  HA  THR A 124      16.524   7.612 -30.556  1.00  0.86           H  
ATOM   1848  HB  THR A 124      17.640   9.527 -32.669  1.00  0.86           H  
ATOM   1849  HG1 THR A 124      19.164   7.916 -32.185  1.00  0.86           H  
ATOM   1850 1HG2 THR A 124      18.213  10.902 -30.692  1.00  0.86           H  
ATOM   1851 2HG2 THR A 124      16.476  10.617 -30.781  1.00  0.86           H  
ATOM   1852 3HG2 THR A 124      17.448   9.698 -29.629  1.00  0.86           H  
ATOM   1853  N   ASP A 125      14.349   8.842 -30.865  1.00  0.95           N  
ATOM   1854  CA  ASP A 125      13.044   9.480 -31.124  1.00  0.95           C  
ATOM   1855  C   ASP A 125      13.146  11.003 -30.981  1.00  0.95           C  
ATOM   1856  O   ASP A 125      14.216  11.521 -30.655  1.00  0.95           O  
ATOM   1857  CB  ASP A 125      11.959   8.918 -30.217  1.00  0.95           C  
ATOM   1858  CG  ASP A 125      12.113   9.277 -28.769  1.00  0.95           C  
ATOM   1859  OD1 ASP A 125      12.844  10.207 -28.486  1.00  0.95           O  
ATOM   1860  OD2 ASP A 125      11.534   8.628 -27.947  1.00  0.95           O  
ATOM   1861  H   ASP A 125      14.649   8.575 -29.921  1.00  0.95           H  
ATOM   1862  HA  ASP A 125      12.745   9.262 -32.151  1.00  0.95           H  
ATOM   1863 1HB  ASP A 125      11.000   9.272 -30.565  1.00  0.95           H  
ATOM   1864 2HB  ASP A 125      11.933   7.836 -30.317  1.00  0.95           H  
ATOM   1865  N   THR A 126      12.032  11.736 -31.098  1.00  1.03           N  
ATOM   1866  CA  THR A 126      12.124  13.193 -31.025  1.00  1.03           C  
ATOM   1867  C   THR A 126      12.310  13.723 -29.598  1.00  1.03           C  
ATOM   1868  O   THR A 126      12.497  14.925 -29.400  1.00  1.03           O  
ATOM   1869  CB  THR A 126      10.888  13.842 -31.655  1.00  1.03           C  
ATOM   1870  OG1 THR A 126       9.724  13.425 -30.939  1.00  1.03           O  
ATOM   1871  CG2 THR A 126      10.765  13.409 -33.116  1.00  1.03           C  
ATOM   1872  H   THR A 126      11.123  11.317 -31.308  1.00  1.03           H  
ATOM   1873  HA  THR A 126      12.992  13.500 -31.606  1.00  1.03           H  
ATOM   1874  HB  THR A 126      10.972  14.926 -31.603  1.00  1.03           H  
ATOM   1875  HG1 THR A 126       9.691  12.444 -30.931  1.00  1.03           H  
ATOM   1876 1HG2 THR A 126       9.883  13.865 -33.562  1.00  1.03           H  
ATOM   1877 2HG2 THR A 126      11.651  13.723 -33.661  1.00  1.03           H  
ATOM   1878 3HG2 THR A 126      10.677  12.324 -33.163  1.00  1.03           H  
ATOM   1879  N   ALA A 127      12.189  12.839 -28.602  1.00  1.06           N  
ATOM   1880  CA  ALA A 127      12.372  13.187 -27.207  1.00  1.06           C  
ATOM   1881  C   ALA A 127      13.822  12.937 -26.808  1.00  1.06           C  
ATOM   1882  O   ALA A 127      14.229  13.247 -25.686  1.00  1.06           O  
ATOM   1883  CB  ALA A 127      11.434  12.376 -26.331  1.00  1.06           C  
ATOM   1884  H   ALA A 127      12.067  11.851 -28.815  1.00  1.06           H  
ATOM   1885  HA  ALA A 127      12.160  14.248 -27.083  1.00  1.06           H  
ATOM   1886 1HB  ALA A 127      11.575  12.653 -25.290  1.00  1.06           H  
ATOM   1887 2HB  ALA A 127      10.403  12.571 -26.625  1.00  1.06           H  
ATOM   1888 3HB  ALA A 127      11.651  11.311 -26.458  1.00  1.06           H  
ATOM   1889  N   GLY A 128      14.604  12.371 -27.734  1.00  1.04           N  
ATOM   1890  CA  GLY A 128      15.986  12.015 -27.487  1.00  1.04           C  
ATOM   1891  C   GLY A 128      16.144  10.630 -26.848  1.00  1.04           C  
ATOM   1892  O   GLY A 128      17.236  10.285 -26.395  1.00  1.04           O  
ATOM   1893  H   GLY A 128      14.229  12.138 -28.655  1.00  1.04           H  
ATOM   1894 1HA  GLY A 128      16.527  12.040 -28.432  1.00  1.04           H  
ATOM   1895 2HA  GLY A 128      16.439  12.767 -26.844  1.00  1.04           H  
ATOM   1896  N   ALA A 129      15.065   9.847 -26.743  1.00  0.97           N  
ATOM   1897  CA  ALA A 129      15.209   8.525 -26.131  1.00  0.97           C  
ATOM   1898  C   ALA A 129      15.898   7.617 -27.135  1.00  0.97           C  
ATOM   1899  O   ALA A 129      15.688   7.762 -28.342  1.00  0.97           O  
ATOM   1900  CB  ALA A 129      13.880   7.956 -25.697  1.00  0.97           C  
ATOM   1901  H   ALA A 129      14.165  10.138 -27.144  1.00  0.97           H  
ATOM   1902  HA  ALA A 129      15.851   8.619 -25.256  1.00  0.97           H  
ATOM   1903 1HB  ALA A 129      14.044   6.988 -25.242  1.00  0.97           H  
ATOM   1904 2HB  ALA A 129      13.407   8.621 -24.976  1.00  0.97           H  
ATOM   1905 3HB  ALA A 129      13.243   7.850 -26.550  1.00  0.97           H  
ATOM   1906  N   GLN A 130      16.707   6.665 -26.653  1.00  0.88           N  
ATOM   1907  CA  GLN A 130      17.437   5.791 -27.578  1.00  0.88           C  
ATOM   1908  C   GLN A 130      17.359   4.288 -27.297  1.00  0.88           C  
ATOM   1909  O   GLN A 130      17.214   3.862 -26.150  1.00  0.88           O  
ATOM   1910  CB  GLN A 130      18.915   6.206 -27.615  1.00  0.88           C  
ATOM   1911  CG  GLN A 130      19.141   7.617 -28.109  1.00  0.88           C  
ATOM   1912  CD  GLN A 130      20.587   8.012 -28.198  1.00  0.88           C  
ATOM   1913  OE1 GLN A 130      21.400   7.749 -27.285  1.00  0.88           O  
ATOM   1914  NE2 GLN A 130      20.925   8.663 -29.306  1.00  0.88           N  
ATOM   1915  H   GLN A 130      16.845   6.573 -25.657  1.00  0.88           H  
ATOM   1916  HA  GLN A 130      17.019   5.947 -28.565  1.00  0.88           H  
ATOM   1917 1HB  GLN A 130      19.342   6.123 -26.619  1.00  0.88           H  
ATOM   1918 2HB  GLN A 130      19.463   5.529 -28.267  1.00  0.88           H  
ATOM   1919 1HG  GLN A 130      18.708   7.681 -29.095  1.00  0.88           H  
ATOM   1920 2HG  GLN A 130      18.649   8.317 -27.444  1.00  0.88           H  
ATOM   1921 1HE2 GLN A 130      21.861   8.976 -29.454  1.00  0.88           H  
ATOM   1922 2HE2 GLN A 130      20.210   8.825 -30.010  1.00  0.88           H  
ATOM   1923  N   ASP A 131      17.554   3.507 -28.373  1.00  0.79           N  
ATOM   1924  CA  ASP A 131      17.622   2.029 -28.372  1.00  0.79           C  
ATOM   1925  C   ASP A 131      18.703   1.572 -29.348  1.00  0.79           C  
ATOM   1926  O   ASP A 131      18.794   2.082 -30.464  1.00  0.79           O  
ATOM   1927  CB  ASP A 131      16.287   1.382 -28.748  1.00  0.79           C  
ATOM   1928  CG  ASP A 131      16.202  -0.191 -28.539  1.00  0.79           C  
ATOM   1929  OD1 ASP A 131      16.717  -0.649 -27.531  1.00  0.79           O  
ATOM   1930  OD2 ASP A 131      15.577  -0.892 -29.344  1.00  0.79           O  
ATOM   1931  H   ASP A 131      17.612   3.996 -29.269  1.00  0.79           H  
ATOM   1932  HA  ASP A 131      17.897   1.694 -27.372  1.00  0.79           H  
ATOM   1933 1HB  ASP A 131      15.556   1.817 -28.093  1.00  0.79           H  
ATOM   1934 2HB  ASP A 131      16.011   1.639 -29.773  1.00  0.79           H  
ATOM   1935  N   ARG A 132      19.607   0.704 -28.886  1.00  0.72           N  
ATOM   1936  CA  ARG A 132      20.713   0.255 -29.739  1.00  0.72           C  
ATOM   1937  C   ARG A 132      20.717  -1.240 -30.049  1.00  0.72           C  
ATOM   1938  O   ARG A 132      20.488  -2.070 -29.166  1.00  0.72           O  
ATOM   1939  CB  ARG A 132      22.029   0.628 -29.089  1.00  0.72           C  
ATOM   1940  CG  ARG A 132      22.252   2.108 -29.044  1.00  0.72           C  
ATOM   1941  CD  ARG A 132      23.525   2.515 -28.398  1.00  0.72           C  
ATOM   1942  NE  ARG A 132      23.764   3.944 -28.592  1.00  0.72           N  
ATOM   1943  CZ  ARG A 132      23.244   4.926 -27.830  1.00  0.72           C  
ATOM   1944  NH1 ARG A 132      22.464   4.635 -26.814  1.00  0.72           N  
ATOM   1945  NH2 ARG A 132      23.507   6.185 -28.110  1.00  0.72           N  
ATOM   1946  H   ARG A 132      19.497   0.319 -27.956  1.00  0.72           H  
ATOM   1947  HA  ARG A 132      20.647   0.787 -30.684  1.00  0.72           H  
ATOM   1948 1HB  ARG A 132      22.070   0.242 -28.073  1.00  0.72           H  
ATOM   1949 2HB  ARG A 132      22.856   0.181 -29.650  1.00  0.72           H  
ATOM   1950 1HG  ARG A 132      22.270   2.445 -30.059  1.00  0.72           H  
ATOM   1951 2HG  ARG A 132      21.431   2.594 -28.520  1.00  0.72           H  
ATOM   1952 1HD  ARG A 132      23.487   2.311 -27.330  1.00  0.72           H  
ATOM   1953 2HD  ARG A 132      24.355   1.965 -28.850  1.00  0.72           H  
ATOM   1954  HE  ARG A 132      24.353   4.217 -29.377  1.00  0.72           H  
ATOM   1955 1HH1 ARG A 132      22.256   3.673 -26.597  1.00  0.72           H  
ATOM   1956 2HH1 ARG A 132      22.075   5.381 -26.247  1.00  0.72           H  
ATOM   1957 1HH2 ARG A 132      24.102   6.415 -28.893  1.00  0.72           H  
ATOM   1958 2HH2 ARG A 132      23.069   6.921 -27.553  1.00  0.72           H  
ATOM   1959  N   THR A 133      21.030  -1.563 -31.313  1.00  0.68           N  
ATOM   1960  CA  THR A 133      21.105  -2.946 -31.799  1.00  0.68           C  
ATOM   1961  C   THR A 133      22.375  -3.292 -32.528  1.00  0.68           C  
ATOM   1962  O   THR A 133      23.053  -2.411 -33.051  1.00  0.68           O  
ATOM   1963  CB  THR A 133      19.958  -3.237 -32.746  1.00  0.68           C  
ATOM   1964  OG1 THR A 133      20.017  -2.351 -33.887  1.00  0.68           O  
ATOM   1965  CG2 THR A 133      18.716  -3.077 -32.034  1.00  0.68           C  
ATOM   1966  H   THR A 133      21.190  -0.798 -31.971  1.00  0.68           H  
ATOM   1967  HA  THR A 133      21.027  -3.616 -30.942  1.00  0.68           H  
ATOM   1968  HB  THR A 133      20.038  -4.263 -33.100  1.00  0.68           H  
ATOM   1969  HG1 THR A 133      19.913  -1.431 -33.591  1.00  0.68           H  
ATOM   1970 1HG2 THR A 133      17.908  -3.313 -32.703  1.00  0.68           H  
ATOM   1971 2HG2 THR A 133      18.700  -3.739 -31.180  1.00  0.68           H  
ATOM   1972 3HG2 THR A 133      18.640  -2.076 -31.685  1.00  0.68           H  
ATOM   1973  N   ASP A 134      22.663  -4.590 -32.623  1.00  0.66           N  
ATOM   1974  CA  ASP A 134      23.844  -5.022 -33.361  1.00  0.66           C  
ATOM   1975  C   ASP A 134      23.570  -5.303 -34.830  1.00  0.66           C  
ATOM   1976  O   ASP A 134      22.592  -5.981 -35.164  1.00  0.66           O  
ATOM   1977  CB  ASP A 134      24.442  -6.302 -32.777  1.00  0.66           C  
ATOM   1978  CG  ASP A 134      25.134  -6.179 -31.415  1.00  0.66           C  
ATOM   1979  OD1 ASP A 134      25.191  -5.115 -30.887  1.00  0.66           O  
ATOM   1980  OD2 ASP A 134      25.671  -7.185 -30.949  1.00  0.66           O  
ATOM   1981  H   ASP A 134      22.035  -5.286 -32.209  1.00  0.66           H  
ATOM   1982  HA  ASP A 134      24.592  -4.230 -33.305  1.00  0.66           H  
ATOM   1983 1HB  ASP A 134      23.633  -7.025 -32.661  1.00  0.66           H  
ATOM   1984 2HB  ASP A 134      25.133  -6.721 -33.498  1.00  0.66           H  
ATOM   1985  N   VAL A 135      24.473  -4.839 -35.685  1.00  0.67           N  
ATOM   1986  CA  VAL A 135      24.416  -5.147 -37.098  1.00  0.67           C  
ATOM   1987  C   VAL A 135      25.737  -5.780 -37.557  1.00  0.67           C  
ATOM   1988  O   VAL A 135      26.819  -5.213 -37.368  1.00  0.67           O  
ATOM   1989  CB  VAL A 135      24.163  -3.880 -37.927  1.00  0.67           C  
ATOM   1990  CG1 VAL A 135      24.122  -4.256 -39.387  1.00  0.67           C  
ATOM   1991  CG2 VAL A 135      22.851  -3.208 -37.504  1.00  0.67           C  
ATOM   1992  H   VAL A 135      25.216  -4.227 -35.358  1.00  0.67           H  
ATOM   1993  HA  VAL A 135      23.607  -5.852 -37.275  1.00  0.67           H  
ATOM   1994  HB  VAL A 135      24.984  -3.191 -37.780  1.00  0.67           H  
ATOM   1995 1HG1 VAL A 135      23.962  -3.377 -39.981  1.00  0.67           H  
ATOM   1996 2HG1 VAL A 135      25.066  -4.713 -39.668  1.00  0.67           H  
ATOM   1997 3HG1 VAL A 135      23.311  -4.964 -39.552  1.00  0.67           H  
ATOM   1998 1HG2 VAL A 135      22.694  -2.326 -38.108  1.00  0.67           H  
ATOM   1999 2HG2 VAL A 135      22.026  -3.889 -37.649  1.00  0.67           H  
ATOM   2000 3HG2 VAL A 135      22.903  -2.924 -36.451  1.00  0.67           H  
ATOM   2001  N   THR A 136      25.650  -6.968 -38.152  1.00  0.68           N  
ATOM   2002  CA  THR A 136      26.857  -7.624 -38.649  1.00  0.68           C  
ATOM   2003  C   THR A 136      26.747  -7.842 -40.138  1.00  0.68           C  
ATOM   2004  O   THR A 136      25.748  -8.376 -40.619  1.00  0.68           O  
ATOM   2005  CB  THR A 136      27.118  -8.981 -37.961  1.00  0.68           C  
ATOM   2006  OG1 THR A 136      27.293  -8.775 -36.551  1.00  0.68           O  
ATOM   2007  CG2 THR A 136      28.407  -9.623 -38.540  1.00  0.68           C  
ATOM   2008  H   THR A 136      24.734  -7.405 -38.258  1.00  0.68           H  
ATOM   2009  HA  THR A 136      27.716  -6.982 -38.475  1.00  0.68           H  
ATOM   2010  HB  THR A 136      26.272  -9.647 -38.124  1.00  0.68           H  
ATOM   2011  HG1 THR A 136      27.967  -8.103 -36.417  1.00  0.68           H  
ATOM   2012 1HG2 THR A 136      28.595 -10.573 -38.044  1.00  0.68           H  
ATOM   2013 2HG2 THR A 136      28.292  -9.796 -39.609  1.00  0.68           H  
ATOM   2014 3HG2 THR A 136      29.254  -8.952 -38.373  1.00  0.68           H  
ATOM   2015  N   VAL A 137      27.766  -7.412 -40.859  1.00  0.72           N  
ATOM   2016  CA  VAL A 137      27.751  -7.578 -42.287  1.00  0.72           C  
ATOM   2017  C   VAL A 137      28.984  -8.359 -42.708  1.00  0.72           C  
ATOM   2018  O   VAL A 137      30.097  -8.072 -42.251  1.00  0.72           O  
ATOM   2019  CB  VAL A 137      27.729  -6.212 -42.987  1.00  0.72           C  
ATOM   2020  CG1 VAL A 137      27.680  -6.428 -44.471  1.00  0.72           C  
ATOM   2021  CG2 VAL A 137      26.554  -5.379 -42.472  1.00  0.72           C  
ATOM   2022  H   VAL A 137      28.556  -6.953 -40.412  1.00  0.72           H  
ATOM   2023  HA  VAL A 137      26.863  -8.127 -42.570  1.00  0.72           H  
ATOM   2024  HB  VAL A 137      28.655  -5.679 -42.774  1.00  0.72           H  
ATOM   2025 1HG1 VAL A 137      27.673  -5.474 -44.943  1.00  0.72           H  
ATOM   2026 2HG1 VAL A 137      28.546  -6.995 -44.805  1.00  0.72           H  
ATOM   2027 3HG1 VAL A 137      26.770  -6.973 -44.733  1.00  0.72           H  
ATOM   2028 1HG2 VAL A 137      26.554  -4.406 -42.966  1.00  0.72           H  
ATOM   2029 2HG2 VAL A 137      25.619  -5.901 -42.674  1.00  0.72           H  
ATOM   2030 3HG2 VAL A 137      26.660  -5.231 -41.402  1.00  0.72           H  
ATOM   2031  N   TYR A 138      28.800  -9.372 -43.545  1.00  0.81           N  
ATOM   2032  CA  TYR A 138      29.977 -10.095 -43.986  1.00  0.81           C  
ATOM   2033  C   TYR A 138      30.237  -9.826 -45.449  1.00  0.81           C  
ATOM   2034  O   TYR A 138      29.308  -9.602 -46.224  1.00  0.81           O  
ATOM   2035  CB  TYR A 138      29.857 -11.602 -43.725  1.00  0.81           C  
ATOM   2036  CG  TYR A 138      28.819 -12.374 -44.477  1.00  0.81           C  
ATOM   2037  CD1 TYR A 138      29.134 -12.918 -45.722  1.00  0.81           C  
ATOM   2038  CD2 TYR A 138      27.573 -12.594 -43.909  1.00  0.81           C  
ATOM   2039  CE1 TYR A 138      28.200 -13.676 -46.396  1.00  0.81           C  
ATOM   2040  CE2 TYR A 138      26.637 -13.353 -44.582  1.00  0.81           C  
ATOM   2041  CZ  TYR A 138      26.948 -13.897 -45.820  1.00  0.81           C  
ATOM   2042  OH  TYR A 138      26.014 -14.648 -46.491  1.00  0.81           O  
ATOM   2043  H   TYR A 138      27.860  -9.602 -43.867  1.00  0.81           H  
ATOM   2044  HA  TYR A 138      30.844  -9.731 -43.443  1.00  0.81           H  
ATOM   2045 1HB  TYR A 138      30.827 -12.068 -43.917  1.00  0.81           H  
ATOM   2046 2HB  TYR A 138      29.639 -11.742 -42.675  1.00  0.81           H  
ATOM   2047  HD1 TYR A 138      30.121 -12.745 -46.158  1.00  0.81           H  
ATOM   2048  HD2 TYR A 138      27.333 -12.170 -42.931  1.00  0.81           H  
ATOM   2049  HE1 TYR A 138      28.440 -14.103 -47.369  1.00  0.81           H  
ATOM   2050  HE2 TYR A 138      25.658 -13.526 -44.138  1.00  0.81           H  
ATOM   2051  HH  TYR A 138      26.387 -14.958 -47.318  1.00  0.81           H  
ATOM   2052  N   VAL A 139      31.498  -9.910 -45.827  1.00  0.95           N  
ATOM   2053  CA  VAL A 139      31.911  -9.746 -47.202  1.00  0.95           C  
ATOM   2054  C   VAL A 139      32.442 -11.057 -47.720  1.00  0.95           C  
ATOM   2055  O   VAL A 139      33.336 -11.652 -47.108  1.00  0.95           O  
ATOM   2056  CB  VAL A 139      33.010  -8.686 -47.307  1.00  0.95           C  
ATOM   2057  CG1 VAL A 139      33.465  -8.561 -48.759  1.00  0.95           C  
ATOM   2058  CG2 VAL A 139      32.497  -7.347 -46.782  1.00  0.95           C  
ATOM   2059  H   VAL A 139      32.207 -10.065 -45.116  1.00  0.95           H  
ATOM   2060  HA  VAL A 139      31.056  -9.440 -47.798  1.00  0.95           H  
ATOM   2061  HB  VAL A 139      33.862  -8.994 -46.713  1.00  0.95           H  
ATOM   2062 1HG1 VAL A 139      34.257  -7.820 -48.814  1.00  0.95           H  
ATOM   2063 2HG1 VAL A 139      33.844  -9.515 -49.117  1.00  0.95           H  
ATOM   2064 3HG1 VAL A 139      32.620  -8.255 -49.379  1.00  0.95           H  
ATOM   2065 1HG2 VAL A 139      33.296  -6.606 -46.855  1.00  0.95           H  
ATOM   2066 2HG2 VAL A 139      31.641  -7.028 -47.377  1.00  0.95           H  
ATOM   2067 3HG2 VAL A 139      32.199  -7.456 -45.737  1.00  0.95           H  
ATOM   2068  N   VAL A 140      31.889 -11.515 -48.835  1.00  1.19           N  
ATOM   2069  CA  VAL A 140      32.320 -12.779 -49.394  1.00  1.19           C  
ATOM   2070  C   VAL A 140      32.797 -12.669 -50.842  1.00  1.19           C  
ATOM   2071  O   VAL A 140      32.120 -12.110 -51.713  1.00  1.19           O  
ATOM   2072  CB  VAL A 140      31.155 -13.794 -49.278  1.00  1.19           C  
ATOM   2073  CG1 VAL A 140      29.923 -13.276 -49.991  1.00  1.19           C  
ATOM   2074  CG2 VAL A 140      31.564 -15.133 -49.857  1.00  1.19           C  
ATOM   2075  H   VAL A 140      31.161 -10.963 -49.288  1.00  1.19           H  
ATOM   2076  HA  VAL A 140      33.140 -13.146 -48.792  1.00  1.19           H  
ATOM   2077  HB  VAL A 140      30.908 -13.917 -48.227  1.00  1.19           H  
ATOM   2078 1HG1 VAL A 140      29.110 -13.991 -49.883  1.00  1.19           H  
ATOM   2079 2HG1 VAL A 140      29.627 -12.322 -49.558  1.00  1.19           H  
ATOM   2080 3HG1 VAL A 140      30.150 -13.148 -51.049  1.00  1.19           H  
ATOM   2081 1HG2 VAL A 140      30.754 -15.824 -49.738  1.00  1.19           H  
ATOM   2082 2HG2 VAL A 140      31.799 -15.028 -50.912  1.00  1.19           H  
ATOM   2083 3HG2 VAL A 140      32.423 -15.502 -49.331  1.00  1.19           H  
ATOM   2084  N   SER A 141      33.939 -13.280 -51.124  1.00  1.56           N  
ATOM   2085  CA  SER A 141      34.428 -13.270 -52.493  1.00  1.56           C  
ATOM   2086  C   SER A 141      33.453 -13.930 -53.448  1.00  1.56           C  
ATOM   2087  O   SER A 141      32.941 -15.026 -53.176  1.00  1.56           O  
ATOM   2088  CB  SER A 141      35.763 -13.955 -52.608  1.00  1.56           C  
ATOM   2089  OG  SER A 141      36.168 -14.021 -53.968  1.00  1.56           O  
ATOM   2090  H   SER A 141      34.487 -13.694 -50.366  1.00  1.56           H  
ATOM   2091  HA  SER A 141      34.561 -12.248 -52.809  1.00  1.56           H  
ATOM   2092 1HB  SER A 141      36.505 -13.403 -52.027  1.00  1.56           H  
ATOM   2093 2HB  SER A 141      35.697 -14.959 -52.188  1.00  1.56           H  
ATOM   2094  HG  SER A 141      36.279 -13.102 -54.253  1.00  1.56           H  
ATOM   2095  N   SER A 142      33.307 -13.333 -54.628  1.00  2.10           N  
ATOM   2096  CA  SER A 142      32.460 -13.899 -55.678  1.00  2.10           C  
ATOM   2097  C   SER A 142      32.933 -15.282 -56.151  1.00  2.10           C  
ATOM   2098  O   SER A 142      32.192 -15.989 -56.830  1.00  2.10           O  
ATOM   2099  CB  SER A 142      32.396 -12.960 -56.869  1.00  2.10           C  
ATOM   2100  OG  SER A 142      33.643 -12.852 -57.494  1.00  2.10           O  
ATOM   2101  H   SER A 142      33.731 -12.418 -54.776  1.00  2.10           H  
ATOM   2102  HA  SER A 142      31.449 -14.008 -55.273  1.00  2.10           H  
ATOM   2103 1HB  SER A 142      31.660 -13.332 -57.581  1.00  2.10           H  
ATOM   2104 2HB  SER A 142      32.062 -11.976 -56.538  1.00  2.10           H  
ATOM   2105  HG  SER A 142      33.878 -13.746 -57.763  1.00  2.10           H  
ATOM   2106  N   GLN A 143      34.186 -15.666 -55.851  1.00  2.81           N  
ATOM   2107  CA  GLN A 143      34.653 -16.993 -56.262  1.00  2.81           C  
ATOM   2108  C   GLN A 143      33.997 -18.097 -55.418  1.00  2.81           C  
ATOM   2109  O   GLN A 143      34.015 -19.268 -55.801  1.00  2.81           O  
ATOM   2110  CB  GLN A 143      36.174 -17.111 -56.149  1.00  2.81           C  
ATOM   2111  CG  GLN A 143      36.685 -17.209 -54.740  1.00  2.81           C  
ATOM   2112  CD  GLN A 143      38.178 -17.056 -54.656  1.00  2.81           C  
ATOM   2113  OE1 GLN A 143      38.969 -17.979 -54.902  1.00  2.81           O  
ATOM   2114  NE2 GLN A 143      38.578 -15.842 -54.315  1.00  2.81           N  
ATOM   2115  H   GLN A 143      34.799 -15.059 -55.297  1.00  2.81           H  
ATOM   2116  HA  GLN A 143      34.370 -17.153 -57.302  1.00  2.81           H  
ATOM   2117 1HB  GLN A 143      36.511 -17.993 -56.691  1.00  2.81           H  
ATOM   2118 2HB  GLN A 143      36.640 -16.241 -56.610  1.00  2.81           H  
ATOM   2119 1HG  GLN A 143      36.213 -16.463 -54.127  1.00  2.81           H  
ATOM   2120 2HG  GLN A 143      36.436 -18.199 -54.362  1.00  2.81           H  
ATOM   2121 1HE2 GLN A 143      39.552 -15.628 -54.239  1.00  2.81           H  
ATOM   2122 2HE2 GLN A 143      37.872 -15.134 -54.148  1.00  2.81           H  
ATOM   2123  N   ASN A 144      33.449 -17.719 -54.251  1.00  3.64           N  
ATOM   2124  CA  ASN A 144      32.826 -18.656 -53.326  1.00  3.64           C  
ATOM   2125  C   ASN A 144      31.301 -18.550 -53.333  1.00  3.64           C  
ATOM   2126  O   ASN A 144      30.610 -19.569 -53.198  1.00  3.64           O  
ATOM   2127  CB  ASN A 144      33.372 -18.450 -51.922  1.00  3.64           C  
ATOM   2128  CG  ASN A 144      34.843 -18.807 -51.822  1.00  3.64           C  
ATOM   2129  OD1 ASN A 144      35.291 -19.787 -52.427  1.00  3.64           O  
ATOM   2130  ND2 ASN A 144      35.596 -18.047 -51.069  1.00  3.64           N  
ATOM   2131  H   ASN A 144      33.438 -16.736 -53.998  1.00  3.64           H  
ATOM   2132  HA  ASN A 144      33.076 -19.668 -53.645  1.00  3.64           H  
ATOM   2133 1HB  ASN A 144      33.242 -17.400 -51.637  1.00  3.64           H  
ATOM   2134 2HB  ASN A 144      32.805 -19.054 -51.216  1.00  3.64           H  
ATOM   2135 1HD2 ASN A 144      36.572 -18.250 -50.972  1.00  3.64           H  
ATOM   2136 2HD2 ASN A 144      35.204 -17.269 -50.586  1.00  3.64           H  
ATOM   2137  N   ARG A 145      30.782 -17.326 -53.481  1.00  4.45           N  
ATOM   2138  CA  ARG A 145      29.336 -17.105 -53.468  1.00  4.45           C  
ATOM   2139  C   ARG A 145      28.900 -16.106 -54.532  1.00  4.45           C  
ATOM   2140  O   ARG A 145      28.525 -16.506 -55.634  1.00  4.45           O  
ATOM   2141  OXT ARG A 145      28.588 -14.975 -54.170  1.00  4.45           O  
ATOM   2142  CB  ARG A 145      28.849 -16.612 -52.109  1.00  4.45           C  
ATOM   2143  CG  ARG A 145      28.982 -17.608 -50.942  1.00  4.45           C  
ATOM   2144  CD  ARG A 145      28.036 -18.750 -51.082  1.00  4.45           C  
ATOM   2145  NE  ARG A 145      28.096 -19.655 -49.944  1.00  4.45           N  
ATOM   2146  CZ  ARG A 145      28.964 -20.682 -49.802  1.00  4.45           C  
ATOM   2147  NH1 ARG A 145      29.863 -20.952 -50.730  1.00  4.45           N  
ATOM   2148  NH2 ARG A 145      28.909 -21.433 -48.712  1.00  4.45           N  
ATOM   2149  H   ARG A 145      31.416 -16.531 -53.572  1.00  4.45           H  
ATOM   2150  HA  ARG A 145      28.844 -18.054 -53.678  1.00  4.45           H  
ATOM   2151 1HB  ARG A 145      29.399 -15.715 -51.846  1.00  4.45           H  
ATOM   2152 2HB  ARG A 145      27.798 -16.335 -52.182  1.00  4.45           H  
ATOM   2153 1HG  ARG A 145      29.995 -17.996 -50.881  1.00  4.45           H  
ATOM   2154 2HG  ARG A 145      28.738 -17.096 -50.011  1.00  4.45           H  
ATOM   2155 1HD  ARG A 145      27.019 -18.370 -51.161  1.00  4.45           H  
ATOM   2156 2HD  ARG A 145      28.282 -19.316 -51.980  1.00  4.45           H  
ATOM   2157  HE  ARG A 145      27.432 -19.504 -49.199  1.00  4.45           H  
ATOM   2158 1HH1 ARG A 145      29.934 -20.388 -51.592  1.00  4.45           H  
ATOM   2159 2HH1 ARG A 145      30.495 -21.725 -50.601  1.00  4.45           H  
ATOM   2160 1HH2 ARG A 145      28.223 -21.235 -47.997  1.00  4.45           H  
ATOM   2161 2HH2 ARG A 145      29.551 -22.202 -48.596  1.00  4.45           H  
ENDMDL

